REMARK ID 702246 DOMAINID 692486 MODEL 1 1IVO A
MODEL     1
REMARK    Rerank model01.pdb score: 460.261
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.02  
SSBOND     CYS A  287    CYS A  302                                       2.02  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.02  
SSBOND     CYS A  486    CYS A  499                                       2.03  
SSBOND     CYS A  502    CYS A  511                                       2.01  
SSBOND     CYS A  531    CYS A  534                                       2.28  
SSBOND     CYS A  600    CYS A  604                                       2.14  
ATOM      1  N   LEU A   1      90.333  68.056  32.727  1.00  1.470          N  
ATOM      2  CA  LEU A   1      91.095  68.516  31.564  1.00  0.850          C  
ATOM      3  C   LEU A   1      91.431  70.006  31.749  1.00  0.940          C  
ATOM      4  O   LEU A   1      90.549  70.765  32.172  1.00  1.420          O  
ATOM      5  CB  LEU A   1      90.244  68.376  30.278  1.00  1.440          C  
ATOM      6  CG  LEU A   1      90.854  68.721  28.881  1.00  1.440          C  
ATOM      7  CD1 LEU A   1      91.919  67.677  28.469  1.00  1.440          C  
ATOM      8  CD2 LEU A   1      89.714  68.779  27.861  1.00  1.440          C  
ATOM      9 1H   LEU A   1      89.916  67.160  32.519  1.00  1.760          H  
ATOM     10 2H   LEU A   1      90.945  67.973  33.528  1.00  1.760          H  
ATOM     11 3H   LEU A   1      89.600  68.723  32.925  1.00  1.760          H  
ATOM     12  HA  LEU A   1      91.964  67.887  31.507  1.00  1.020          H  
ATOM     13 1HB  LEU A   1      89.863  67.358  30.230  1.00  1.730          H  
ATOM     14 2HB  LEU A   1      89.406  69.040  30.392  1.00  1.730          H  
ATOM     15  HG  LEU A   1      91.346  69.691  28.928  1.00  1.730          H  
ATOM     16 1HD1 LEU A   1      92.327  67.948  27.494  1.00  1.730          H  
ATOM     17 2HD1 LEU A   1      92.719  67.621  29.161  1.00  1.730          H  
ATOM     18 3HD1 LEU A   1      91.451  66.697  28.403  1.00  1.730          H  
ATOM     19 1HD2 LEU A   1      90.112  69.036  26.878  1.00  1.730          H  
ATOM     20 2HD2 LEU A   1      89.215  67.810  27.809  1.00  1.730          H  
ATOM     21 3HD2 LEU A   1      88.993  69.539  28.170  1.00  1.730          H  
ATOM     22  N   GLU A   2      92.687  70.442  31.533  1.00  0.710          N  
ATOM     23  CA  GLU A   2      93.855  69.608  31.260  1.00  0.410          C  
ATOM     24  C   GLU A   2      94.415  69.167  32.604  1.00  0.180          C  
ATOM     25  O   GLU A   2      94.180  69.830  33.623  1.00  0.350          O  
ATOM     26  CB  GLU A   2      94.884  70.369  30.415  1.00  0.690          C  
ATOM     27  CG  GLU A   2      96.117  69.548  30.017  1.00  0.690          C  
ATOM     28  CD  GLU A   2      95.771  68.293  29.243  1.00  0.690          C  
ATOM     29  OE1 GLU A   2      95.881  68.290  28.046  1.00  0.690          O  
ATOM     30  OE2 GLU A   2      95.367  67.329  29.888  1.00  0.690          O  
ATOM     31  H   GLU A   2      92.857  71.433  31.635  1.00  0.850          H  
ATOM     32  HA  GLU A   2      93.597  68.745  30.690  1.00  0.490          H  
ATOM     33 1HB  GLU A   2      94.409  70.728  29.503  1.00  0.830          H  
ATOM     34 2HB  GLU A   2      95.234  71.238  30.972  1.00  0.830          H  
ATOM     35 1HG  GLU A   2      96.740  70.172  29.382  1.00  0.830          H  
ATOM     36 2HG  GLU A   2      96.705  69.297  30.889  1.00  0.830          H  
ATOM     37  N   GLU A   3      95.083  68.029  32.637  1.00  0.310          N  
ATOM     38  CA  GLU A   3      95.740  67.620  33.869  1.00  0.400          C  
ATOM     39  C   GLU A   3      96.883  68.590  34.131  1.00  0.300          C  
ATOM     40  O   GLU A   3      97.667  68.860  33.226  1.00  0.500          O  
ATOM     41  CB  GLU A   3      96.269  66.189  33.764  1.00  0.520          C  
ATOM     42  CG  GLU A   3      96.896  65.653  35.046  1.00  0.520          C  
ATOM     43  CD  GLU A   3      97.335  64.228  34.929  1.00  0.520          C  
ATOM     44  OE1 GLU A   3      97.145  63.648  33.887  1.00  0.520          O  
ATOM     45  OE2 GLU A   3      97.862  63.714  35.883  1.00  0.520          O  
ATOM     46  H   GLU A   3      95.210  67.510  31.756  1.00  0.370          H  
ATOM     47  HA  GLU A   3      95.032  67.683  34.696  1.00  0.480          H  
ATOM     48 1HB  GLU A   3      95.456  65.522  33.479  1.00  0.630          H  
ATOM     49 2HB  GLU A   3      97.022  66.141  32.975  1.00  0.630          H  
ATOM     50 1HG  GLU A   3      97.766  66.262  35.299  1.00  0.630          H  
ATOM     51 2HG  GLU A   3      96.176  65.744  35.856  1.00  0.630          H  
ATOM     52  N   LYS A   4      97.012  69.091  35.353  1.00  0.200          N  
ATOM     53  CA  LYS A   4      98.109  70.011  35.647  1.00  0.070          C  
ATOM     54  C   LYS A   4      98.940  69.475  36.796  1.00  0.100          C  
ATOM     55  O   LYS A   4      98.417  68.775  37.667  1.00  0.190          O  
ATOM     56  CB  LYS A   4      97.571  71.399  35.984  1.00  0.150          C  
ATOM     57  CG  LYS A   4      96.804  72.064  34.851  1.00  0.150          C  
ATOM     58  CD  LYS A   4      96.405  73.496  35.202  1.00  0.150          C  
ATOM     59  CE  LYS A   4      95.511  74.111  34.118  1.00  0.150          C  
ATOM     60  NZ  LYS A   4      95.193  75.546  34.404  1.00  0.150          N  
ATOM     61  H   LYS A   4      96.350  68.839  36.072  1.00  0.240          H  
ATOM     62  HA  LYS A   4      98.762  70.090  34.777  1.00  0.080          H  
ATOM     63 1HB  LYS A   4      96.914  71.333  36.847  1.00  0.180          H  
ATOM     64 2HB  LYS A   4      98.394  72.045  36.250  1.00  0.180          H  
ATOM     65 1HG  LYS A   4      97.434  72.072  33.958  1.00  0.180          H  
ATOM     66 2HG  LYS A   4      95.909  71.485  34.632  1.00  0.180          H  
ATOM     67 1HD  LYS A   4      95.870  73.505  36.153  1.00  0.180          H  
ATOM     68 2HD  LYS A   4      97.305  74.110  35.305  1.00  0.180          H  
ATOM     69 1HE  LYS A   4      96.007  74.042  33.150  1.00  0.180          H  
ATOM     70 2HE  LYS A   4      94.579  73.545  34.079  1.00  0.180          H  
ATOM     71 1HZ  LYS A   4      94.598  75.942  33.695  1.00  0.180          H  
ATOM     72 2HZ  LYS A   4      94.731  75.636  35.296  1.00  0.180          H  
ATOM     73 3HZ  LYS A   4      96.069  76.079  34.413  1.00  0.180          H  
ATOM     74  N   LYS A   5     100.231  69.804  36.814  1.00  0.050          N  
ATOM     75  CA  LYS A   5     101.077  69.397  37.931  1.00  0.070          C  
ATOM     76  C   LYS A   5     100.698  70.115  39.209  1.00  0.070          C  
ATOM     77  O   LYS A   5     100.644  71.350  39.254  1.00  0.020          O  
ATOM     78  CB  LYS A   5     102.561  69.628  37.630  1.00  0.090          C  
ATOM     79  CG  LYS A   5     103.533  69.336  38.821  1.00  0.090          C  
ATOM     80  CD  LYS A   5     103.647  67.860  39.173  1.00  0.090          C  
ATOM     81  CE  LYS A   5     104.625  67.662  40.328  1.00  0.090          C  
ATOM     82  NZ  LYS A   5     104.689  66.239  40.770  1.00  0.090          N  
ATOM     83  H   LYS A   5     100.614  70.371  36.042  1.00  0.060          H  
ATOM     84  HA  LYS A   5     100.922  68.331  38.095  1.00  0.080          H  
ATOM     85 1HB  LYS A   5     102.863  69.008  36.789  1.00  0.110          H  
ATOM     86 2HB  LYS A   5     102.710  70.669  37.333  1.00  0.110          H  
ATOM     87 1HG  LYS A   5     104.527  69.681  38.539  1.00  0.110          H  
ATOM     88 2HG  LYS A   5     103.234  69.894  39.705  1.00  0.110          H  
ATOM     89 1HD  LYS A   5     102.680  67.466  39.477  1.00  0.110          H  
ATOM     90 2HD  LYS A   5     103.996  67.303  38.306  1.00  0.110          H  
ATOM     91 1HE  LYS A   5     105.618  67.981  40.014  1.00  0.110          H  
ATOM     92 2HE  LYS A   5     104.304  68.279  41.171  1.00  0.110          H  
ATOM     93 1HZ  LYS A   5     105.339  66.155  41.539  1.00  0.110          H  
ATOM     94 2HZ  LYS A   5     103.767  65.952  41.075  1.00  0.110          H  
ATOM     95 3HZ  LYS A   5     104.993  65.654  40.007  1.00  0.110          H  
ATOM     96  N   VAL A   6     100.520  69.352  40.279  1.00  0.120          N  
ATOM     97  CA  VAL A   6     100.173  69.961  41.545  1.00  0.110          C  
ATOM     98  C   VAL A   6     101.220  69.702  42.615  1.00  0.110          C  
ATOM     99  O   VAL A   6     101.704  68.577  42.786  1.00  0.140          O  
ATOM    100  CB  VAL A   6      98.767  69.464  42.010  1.00  0.160          C  
ATOM    101  CG1 VAL A   6      98.751  67.936  42.167  1.00  0.160          C  
ATOM    102  CG2 VAL A   6      98.346  70.151  43.351  1.00  0.160          C  
ATOM    103  H   VAL A   6     100.577  68.347  40.193  1.00  0.140          H  
ATOM    104  HA  VAL A   6     100.109  71.030  41.396  1.00  0.130          H  
ATOM    105  HB  VAL A   6      98.044  69.719  41.235  1.00  0.190          H  
ATOM    106 1HG1 VAL A   6      97.751  67.616  42.454  1.00  0.190          H  
ATOM    107 2HG1 VAL A   6      99.015  67.468  41.223  1.00  0.190          H  
ATOM    108 3HG1 VAL A   6      99.454  67.624  42.935  1.00  0.190          H  
ATOM    109 1HG2 VAL A   6      97.355  69.809  43.635  1.00  0.190          H  
ATOM    110 2HG2 VAL A   6      99.048  69.897  44.141  1.00  0.190          H  
ATOM    111 3HG2 VAL A   6      98.328  71.229  43.225  1.00  0.190          H  
ATOM    112  N   CYS A   7     101.576  70.764  43.313  1.00  0.090          N  
ATOM    113  CA  CYS A   7     102.502  70.707  44.428  1.00  0.090          C  
ATOM    114  C   CYS A   7     101.750  70.942  45.726  1.00  0.080          C  
ATOM    115  O   CYS A   7     100.620  71.450  45.709  1.00  0.070          O  
ATOM    116  CB  CYS A   7     103.657  71.701  44.263  1.00  0.130          C  
ATOM    117  SG  CYS A   7     103.191  73.448  44.252  1.00  0.130          S  
ATOM    118  H   CYS A   7     101.127  71.648  43.068  1.00  0.110          H  
ATOM    119  HA  CYS A   7     102.938  69.706  44.468  1.00  0.110          H  
ATOM    120 1HB  CYS A   7     104.379  71.557  45.067  1.00  0.150          H  
ATOM    121 2HB  CYS A   7     104.176  71.485  43.332  1.00  0.150          H  
ATOM    122  N   GLN A   8     102.344  70.603  46.858  1.00  0.120          N  
ATOM    123  CA  GLN A   8     101.615  70.720  48.117  1.00  0.100          C  
ATOM    124  C   GLN A   8     101.682  72.107  48.738  1.00  0.200          C  
ATOM    125  O   GLN A   8     100.952  72.405  49.685  1.00  0.410          O  
ATOM    126  CB  GLN A   8     102.174  69.697  49.097  1.00  0.150          C  
ATOM    127  CG  GLN A   8     102.094  68.271  48.584  1.00  0.150          C  
ATOM    128  CD  GLN A   8     100.698  67.783  48.331  1.00  0.150          C  
ATOM    129  OE1 GLN A   8      99.849  67.796  49.224  1.00  0.150          O  
ATOM    130  NE2 GLN A   8     100.455  67.339  47.100  1.00  0.150          N  
ATOM    131  H   GLN A   8     103.286  70.226  46.842  1.00  0.140          H  
ATOM    132  HA  GLN A   8     100.571  70.484  47.929  1.00  0.120          H  
ATOM    133 1HB  GLN A   8     103.215  69.931  49.319  1.00  0.180          H  
ATOM    134 2HB  GLN A   8     101.620  69.749  50.033  1.00  0.180          H  
ATOM    135 1HG  GLN A   8     102.642  68.199  47.650  1.00  0.180          H  
ATOM    136 2HG  GLN A   8     102.545  67.621  49.314  1.00  0.180          H  
ATOM    137 1HE2 GLN A   8      99.552  66.981  46.850  1.00  0.180          H  
ATOM    138 2HE2 GLN A   8     101.191  67.346  46.413  1.00  0.180          H  
ATOM    139  N   GLY A   9     102.545  72.945  48.191  1.00  0.090          N  
ATOM    140  CA  GLY A   9     102.757  74.295  48.678  1.00  0.110          C  
ATOM    141  C   GLY A   9     103.445  74.269  50.017  1.00  0.210          C  
ATOM    142  O   GLY A   9     103.914  73.223  50.470  1.00  0.360          O  
ATOM    143  H   GLY A   9     103.079  72.622  47.398  1.00  0.110          H  
ATOM    144 1HA  GLY A   9     103.368  74.842  47.969  1.00  0.130          H  
ATOM    145 2HA  GLY A   9     101.809  74.822  48.767  1.00  0.130          H  
ATOM    146  N   THR A  10     103.491  75.419  50.662  1.00  0.200          N  
ATOM    147  CA  THR A  10     104.131  75.527  51.964  1.00  0.330          C  
ATOM    148  C   THR A  10     103.156  76.200  52.937  1.00  0.390          C  
ATOM    149  O   THR A  10     102.123  76.729  52.521  1.00  0.730          O  
ATOM    150  CB  THR A  10     105.482  76.269  51.861  1.00  0.410          C  
ATOM    151  OG1 THR A  10     105.264  77.607  51.455  1.00  0.410          O  
ATOM    152  CG2 THR A  10     106.382  75.576  50.814  1.00  0.410          C  
ATOM    153  H   THR A  10     103.079  76.245  50.221  1.00  0.240          H  
ATOM    154  HA  THR A  10     104.334  74.525  52.344  1.00  0.400          H  
ATOM    155  HB  THR A  10     105.981  76.266  52.831  1.00  0.490          H  
ATOM    156  HG1 THR A  10     105.055  78.156  52.247  1.00  0.490          H  
ATOM    157 1HG2 THR A  10     107.333  76.103  50.748  1.00  0.490          H  
ATOM    158 2HG2 THR A  10     106.555  74.548  51.121  1.00  0.490          H  
ATOM    159 3HG2 THR A  10     105.907  75.585  49.843  1.00  0.490          H  
ATOM    160  N   SER A  11     103.439  76.119  54.229  1.00  0.150          N  
ATOM    161  CA  SER A  11     102.581  76.723  55.250  1.00  0.170          C  
ATOM    162  C   SER A  11     103.360  77.239  56.464  1.00  0.100          C  
ATOM    163  O   SER A  11     102.940  77.029  57.603  1.00  0.150          O  
ATOM    164  CB  SER A  11     101.549  75.710  55.703  1.00  0.230          C  
ATOM    165  OG  SER A  11     102.168  74.549  56.201  1.00  0.230          O  
ATOM    166  H   SER A  11     104.272  75.633  54.523  1.00  0.180          H  
ATOM    167  HA  SER A  11     102.068  77.577  54.801  1.00  0.200          H  
ATOM    168 1HB  SER A  11     100.919  76.152  56.474  1.00  0.280          H  
ATOM    169 2HB  SER A  11     100.905  75.451  54.862  1.00  0.280          H  
ATOM    170  HG  SER A  11     101.457  73.984  56.507  1.00  0.280          H  
ATOM    171  N   ASN A  12     104.538  77.832  56.243  1.00  0.130          N  
ATOM    172  CA  ASN A  12     105.392  78.274  57.348  1.00  0.110          C  
ATOM    173  C   ASN A  12     105.470  79.803  57.535  1.00  0.120          C  
ATOM    174  O   ASN A  12     106.301  80.292  58.320  1.00  0.130          O  
ATOM    175  CB  ASN A  12     106.791  77.715  57.151  1.00  0.160          C  
ATOM    176  CG  ASN A  12     106.888  76.234  57.299  1.00  0.160          C  
ATOM    177  OD1 ASN A  12     106.831  75.714  58.418  1.00  0.160          O  
ATOM    178  ND2 ASN A  12     107.057  75.537  56.200  1.00  0.160          N  
ATOM    179  H   ASN A  12     104.804  78.061  55.281  1.00  0.160          H  
ATOM    180  HA  ASN A  12     104.983  77.863  58.273  1.00  0.130          H  
ATOM    181 1HB  ASN A  12     107.170  78.008  56.169  1.00  0.190          H  
ATOM    182 2HB  ASN A  12     107.424  78.140  57.880  1.00  0.190          H  
ATOM    183 1HD2 ASN A  12     107.138  74.541  56.251  1.00  0.190          H  
ATOM    184 2HD2 ASN A  12     107.115  76.003  55.321  1.00  0.190          H  
ATOM    185  N   LYS A  13     104.589  80.544  56.860  1.00  0.110          N  
ATOM    186  CA  LYS A  13     104.532  82.003  56.910  1.00  0.120          C  
ATOM    187  C   LYS A  13     105.900  82.654  56.705  1.00  0.170          C  
ATOM    188  O   LYS A  13     106.502  82.546  55.641  1.00  0.220          O  
ATOM    189  CB  LYS A  13     103.889  82.464  58.220  1.00  0.160          C  
ATOM    190  CG  LYS A  13     102.457  81.992  58.396  1.00  0.160          C  
ATOM    191  CD  LYS A  13     101.843  82.525  59.681  1.00  0.160          C  
ATOM    192  CE  LYS A  13     100.422  82.007  59.874  1.00  0.160          C  
ATOM    193  NZ  LYS A  13      99.831  82.464  61.170  1.00  0.160          N  
ATOM    194  H   LYS A  13     103.925  80.083  56.232  1.00  0.130          H  
ATOM    195  HA  LYS A  13     103.889  82.331  56.095  1.00  0.140          H  
ATOM    196 1HB  LYS A  13     104.463  82.092  59.069  1.00  0.200          H  
ATOM    197 2HB  LYS A  13     103.883  83.554  58.263  1.00  0.200          H  
ATOM    198 1HG  LYS A  13     101.863  82.328  57.544  1.00  0.200          H  
ATOM    199 2HG  LYS A  13     102.438  80.902  58.415  1.00  0.200          H  
ATOM    200 1HD  LYS A  13     102.453  82.218  60.531  1.00  0.200          H  
ATOM    201 2HD  LYS A  13     101.821  83.615  59.646  1.00  0.200          H  
ATOM    202 1HE  LYS A  13      99.798  82.365  59.053  1.00  0.200          H  
ATOM    203 2HE  LYS A  13     100.437  80.917  59.857  1.00  0.200          H  
ATOM    204 1HZ  LYS A  13      98.893  82.098  61.263  1.00  0.200          H  
ATOM    205 2HZ  LYS A  13     100.398  82.127  61.937  1.00  0.200          H  
ATOM    206 3HZ  LYS A  13      99.801  83.473  61.196  1.00  0.200          H  
ATOM    207  N   LEU A  14     106.387  83.363  57.717  1.00  0.180          N  
ATOM    208  CA  LEU A  14     107.645  84.082  57.606  1.00  0.230          C  
ATOM    209  C   LEU A  14     108.804  83.337  58.256  1.00  0.180          C  
ATOM    210  O   LEU A  14     109.835  83.936  58.568  1.00  0.160          O  
ATOM    211  CB  LEU A  14     107.487  85.470  58.231  1.00  0.300          C  
ATOM    212  CG  LEU A  14     106.368  86.372  57.612  1.00  0.300          C  
ATOM    213  CD1 LEU A  14     106.308  87.679  58.366  1.00  0.300          C  
ATOM    214  CD2 LEU A  14     106.624  86.625  56.148  1.00  0.300          C  
ATOM    215  H   LEU A  14     105.881  83.410  58.587  1.00  0.220          H  
ATOM    216  HA  LEU A  14     107.897  84.181  56.554  1.00  0.280          H  
ATOM    217 1HB  LEU A  14     107.270  85.349  59.289  1.00  0.360          H  
ATOM    218 2HB  LEU A  14     108.434  86.002  58.137  1.00  0.360          H  
ATOM    219  HG  LEU A  14     105.402  85.877  57.720  1.00  0.360          H  
ATOM    220 1HD1 LEU A  14     105.512  88.301  57.949  1.00  0.360          H  
ATOM    221 2HD1 LEU A  14     106.099  87.485  59.417  1.00  0.360          H  
ATOM    222 3HD1 LEU A  14     107.254  88.201  58.277  1.00  0.360          H  
ATOM    223 1HD2 LEU A  14     105.822  87.251  55.762  1.00  0.360          H  
ATOM    224 2HD2 LEU A  14     107.573  87.130  56.024  1.00  0.360          H  
ATOM    225 3HD2 LEU A  14     106.638  85.700  55.597  1.00  0.360          H  
ATOM    226  N   THR A  15     108.614  82.067  58.575  1.00  0.170          N  
ATOM    227  CA  THR A  15     109.687  81.283  59.167  1.00  0.140          C  
ATOM    228  C   THR A  15     110.800  81.165  58.137  1.00  0.150          C  
ATOM    229  O   THR A  15     110.529  80.818  56.987  1.00  0.170          O  
ATOM    230  CB  THR A  15     109.229  79.849  59.499  1.00  0.210          C  
ATOM    231  OG1 THR A  15     108.075  79.880  60.348  1.00  0.210          O  
ATOM    232  CG2 THR A  15     110.336  79.090  60.218  1.00  0.210          C  
ATOM    233  H   THR A  15     107.725  81.611  58.359  1.00  0.200          H  
ATOM    234  HA  THR A  15     110.066  81.786  60.057  1.00  0.170          H  
ATOM    235  HB  THR A  15     109.000  79.345  58.590  1.00  0.250          H  
ATOM    236  HG1 THR A  15     107.307  80.191  59.819  1.00  0.250          H  
ATOM    237 1HG2 THR A  15     109.990  78.082  60.433  1.00  0.250          H  
ATOM    238 2HG2 THR A  15     111.221  79.035  59.597  1.00  0.250          H  
ATOM    239 3HG2 THR A  15     110.580  79.596  61.148  1.00  0.250          H  
ATOM    240  N   GLN A  16     112.044  81.434  58.514  1.00  0.130          N  
ATOM    241  CA  GLN A  16     113.114  81.219  57.549  1.00  0.140          C  
ATOM    242  C   GLN A  16     113.581  79.788  57.777  1.00  0.130          C  
ATOM    243  O   GLN A  16     113.831  79.403  58.920  1.00  0.210          O  
ATOM    244  CB  GLN A  16     114.265  82.208  57.705  1.00  0.190          C  
ATOM    245  CG  GLN A  16     115.310  82.062  56.617  1.00  0.190          C  
ATOM    246  CD  GLN A  16     116.413  83.059  56.722  1.00  0.190          C  
ATOM    247  OE1 GLN A  16     116.213  84.272  56.634  1.00  0.190          O  
ATOM    248  NE2 GLN A  16     117.604  82.547  56.938  1.00  0.190          N  
ATOM    249  H   GLN A  16     112.233  81.752  59.454  1.00  0.160          H  
ATOM    250  HA  GLN A  16     112.723  81.302  56.538  1.00  0.170          H  
ATOM    251 1HB  GLN A  16     113.897  83.221  57.703  1.00  0.230          H  
ATOM    252 2HB  GLN A  16     114.758  82.042  58.659  1.00  0.230          H  
ATOM    253 1HG  GLN A  16     115.750  81.068  56.669  1.00  0.230          H  
ATOM    254 2HG  GLN A  16     114.824  82.197  55.650  1.00  0.230          H  
ATOM    255 1HE2 GLN A  16     118.408  83.130  57.027  1.00  0.230          H  
ATOM    256 2HE2 GLN A  16     117.705  81.527  57.035  1.00  0.230          H  
ATOM    257  N   LEU A  17     113.679  78.995  56.723  1.00  0.180          N  
ATOM    258  CA  LEU A  17     114.078  77.610  56.881  1.00  0.180          C  
ATOM    259  C   LEU A  17     115.548  77.422  56.529  1.00  0.200          C  
ATOM    260  O   LEU A  17     115.893  77.283  55.358  1.00  0.280          O  
ATOM    261  CB  LEU A  17     113.189  76.753  55.971  1.00  0.250          C  
ATOM    262  CG  LEU A  17     111.635  76.928  56.180  1.00  0.250          C  
ATOM    263  CD1 LEU A  17     110.905  76.117  55.128  1.00  0.250          C  
ATOM    264  CD2 LEU A  17     111.212  76.491  57.588  1.00  0.250          C  
ATOM    265  H   LEU A  17     113.454  79.349  55.792  1.00  0.220          H  
ATOM    266  HA  LEU A  17     113.944  77.317  57.918  1.00  0.220          H  
ATOM    267 1HB  LEU A  17     113.409  77.015  54.937  1.00  0.300          H  
ATOM    268 2HB  LEU A  17     113.440  75.706  56.123  1.00  0.300          H  
ATOM    269  HG  LEU A  17     111.371  77.979  56.043  1.00  0.300          H  
ATOM    270 1HD1 LEU A  17     109.833  76.254  55.250  1.00  0.300          H  
ATOM    271 2HD1 LEU A  17     111.207  76.463  54.136  1.00  0.300          H  
ATOM    272 3HD1 LEU A  17     111.154  75.063  55.239  1.00  0.300          H  
ATOM    273 1HD2 LEU A  17     110.136  76.631  57.701  1.00  0.300          H  
ATOM    274 2HD2 LEU A  17     111.459  75.441  57.738  1.00  0.300          H  
ATOM    275 3HD2 LEU A  17     111.724  77.090  58.330  1.00  0.300          H  
ATOM    276  N   GLY A  18     116.408  77.370  57.550  1.00  0.320          N  
ATOM    277  CA  GLY A  18     117.858  77.317  57.332  1.00  0.340          C  
ATOM    278  C   GLY A  18     118.367  78.692  56.911  1.00  0.310          C  
ATOM    279  O   GLY A  18     117.779  79.708  57.303  1.00  0.310          O  
ATOM    280  H   GLY A  18     116.054  77.432  58.497  1.00  0.380          H  
ATOM    281 1HA  GLY A  18     118.356  77.002  58.248  1.00  0.410          H  
ATOM    282 2HA  GLY A  18     118.095  76.581  56.565  1.00  0.410          H  
ATOM    283  N   THR A  19     119.488  78.745  56.189  1.00  0.300          N  
ATOM    284  CA  THR A  19     120.018  80.053  55.807  1.00  0.290          C  
ATOM    285  C   THR A  19     119.387  80.490  54.512  1.00  0.270          C  
ATOM    286  O   THR A  19     118.533  79.791  53.968  1.00  0.290          O  
ATOM    287  CB  THR A  19     121.552  80.116  55.709  1.00  0.410          C  
ATOM    288  OG1 THR A  19     121.935  81.499  55.545  1.00  0.410          O  
ATOM    289  CG2 THR A  19     122.093  79.301  54.538  1.00  0.410          C  
ATOM    290  H   THR A  19     119.952  77.871  55.885  1.00  0.360          H  
ATOM    291  HA  THR A  19     119.738  80.774  56.571  1.00  0.350          H  
ATOM    292  HB  THR A  19     121.981  79.738  56.637  1.00  0.490          H  
ATOM    293  HG1 THR A  19     122.852  81.610  55.831  1.00  0.490          H  
ATOM    294 1HG2 THR A  19     123.178  79.387  54.513  1.00  0.490          H  
ATOM    295 2HG2 THR A  19     121.828  78.273  54.657  1.00  0.490          H  
ATOM    296 3HG2 THR A  19     121.699  79.659  53.608  1.00  0.490          H  
ATOM    297  N   PHE A  20     119.787  81.634  53.986  1.00  0.240          N  
ATOM    298  CA  PHE A  20     119.105  82.129  52.790  1.00  0.230          C  
ATOM    299  C   PHE A  20     119.164  81.124  51.654  1.00  0.220          C  
ATOM    300  O   PHE A  20     118.147  80.846  51.009  1.00  0.240          O  
ATOM    301  CB  PHE A  20     119.715  83.444  52.317  1.00  0.330          C  
ATOM    302  CG  PHE A  20     119.419  84.601  53.213  1.00  0.330          C  
ATOM    303  CD1 PHE A  20     120.452  85.335  53.769  1.00  0.330          C  
ATOM    304  CD2 PHE A  20     118.114  84.951  53.525  1.00  0.330          C  
ATOM    305  CE1 PHE A  20     120.187  86.398  54.606  1.00  0.330          C  
ATOM    306  CE2 PHE A  20     117.852  86.005  54.364  1.00  0.330          C  
ATOM    307  CZ  PHE A  20     118.886  86.730  54.903  1.00  0.330          C  
ATOM    308  H   PHE A  20     120.544  82.147  54.441  1.00  0.290          H  
ATOM    309  HA  PHE A  20     118.058  82.286  53.040  1.00  0.280          H  
ATOM    310 1HB  PHE A  20     120.801  83.331  52.236  1.00  0.390          H  
ATOM    311 2HB  PHE A  20     119.342  83.679  51.321  1.00  0.390          H  
ATOM    312  HD1 PHE A  20     121.487  85.070  53.534  1.00  0.390          H  
ATOM    313  HD2 PHE A  20     117.287  84.386  53.098  1.00  0.390          H  
ATOM    314  HE1 PHE A  20     121.008  86.975  55.035  1.00  0.390          H  
ATOM    315  HE2 PHE A  20     116.827  86.264  54.603  1.00  0.390          H  
ATOM    316  HZ  PHE A  20     118.675  87.566  55.566  1.00  0.390          H  
ATOM    317  N   GLU A  21     120.335  80.546  51.442  1.00  0.230          N  
ATOM    318  CA  GLU A  21     120.540  79.543  50.419  1.00  0.220          C  
ATOM    319  C   GLU A  21     119.705  78.281  50.646  1.00  0.240          C  
ATOM    320  O   GLU A  21     119.193  77.711  49.685  1.00  0.230          O  
ATOM    321  CB  GLU A  21     122.028  79.223  50.317  1.00  0.310          C  
ATOM    322  CG  GLU A  21     122.846  80.390  49.743  1.00  0.310          C  
ATOM    323  CD  GLU A  21     123.124  81.492  50.744  1.00  0.310          C  
ATOM    324  OE1 GLU A  21     122.824  81.312  51.904  1.00  0.310          O  
ATOM    325  OE2 GLU A  21     123.591  82.528  50.337  1.00  0.310          O  
ATOM    326  H   GLU A  21     121.139  80.859  51.991  1.00  0.280          H  
ATOM    327  HA  GLU A  21     120.230  79.976  49.468  1.00  0.260          H  
ATOM    328 1HB  GLU A  21     122.419  78.971  51.302  1.00  0.370          H  
ATOM    329 2HB  GLU A  21     122.171  78.356  49.673  1.00  0.370          H  
ATOM    330 1HG  GLU A  21     123.796  80.004  49.375  1.00  0.370          H  
ATOM    331 2HG  GLU A  21     122.305  80.810  48.896  1.00  0.370          H  
ATOM    332  N   ASP A  22     119.481  77.883  51.901  1.00  0.270          N  
ATOM    333  CA  ASP A  22     118.741  76.648  52.140  1.00  0.280          C  
ATOM    334  C   ASP A  22     117.267  76.914  51.957  1.00  0.280          C  
ATOM    335  O   ASP A  22     116.535  76.068  51.427  1.00  0.270          O  
ATOM    336  CB  ASP A  22     118.890  76.177  53.581  1.00  0.390          C  
ATOM    337  CG  ASP A  22     120.265  75.760  53.997  1.00  0.390          C  
ATOM    338  OD1 ASP A  22     120.880  74.947  53.346  1.00  0.390          O  
ATOM    339  OD2 ASP A  22     120.709  76.293  55.011  1.00  0.390          O  
ATOM    340  H   ASP A  22     119.880  78.410  52.670  1.00  0.320          H  
ATOM    341  HA  ASP A  22     119.068  75.882  51.440  1.00  0.340          H  
ATOM    342 1HB  ASP A  22     118.556  76.981  54.226  1.00  0.470          H  
ATOM    343 2HB  ASP A  22     118.209  75.344  53.752  1.00  0.470          H  
ATOM    344  N   HIS A  23     116.834  78.100  52.379  1.00  0.280          N  
ATOM    345  CA  HIS A  23     115.448  78.510  52.300  1.00  0.260          C  
ATOM    346  C   HIS A  23     115.074  78.555  50.828  1.00  0.270          C  
ATOM    347  O   HIS A  23     114.052  78.009  50.402  1.00  0.210          O  
ATOM    348  CB  HIS A  23     115.257  79.888  52.949  1.00  0.370          C  
ATOM    349  CG  HIS A  23     113.833  80.328  53.067  1.00  0.370          C  
ATOM    350  ND1 HIS A  23     113.002  79.863  54.063  1.00  0.370          N  
ATOM    351  CD2 HIS A  23     113.089  81.172  52.329  1.00  0.370          C  
ATOM    352  CE1 HIS A  23     111.808  80.404  53.927  1.00  0.370          C  
ATOM    353  NE2 HIS A  23     111.833  81.206  52.898  1.00  0.370          N  
ATOM    354  H   HIS A  23     117.496  78.733  52.833  1.00  0.340          H  
ATOM    355  HA  HIS A  23     114.811  77.788  52.811  1.00  0.310          H  
ATOM    356 1HB  HIS A  23     115.695  79.868  53.953  1.00  0.450          H  
ATOM    357 2HB  HIS A  23     115.803  80.640  52.379  1.00  0.450          H  
ATOM    358  HD2 HIS A  23     113.427  81.727  51.454  1.00  0.450          H  
ATOM    359  HE1 HIS A  23     110.947  80.229  54.573  1.00  0.450          H  
ATOM    360  HE2 HIS A  23     111.028  81.769  52.594  1.00  0.450          H  
ATOM    361  N   PHE A  24     115.918  79.227  50.050  1.00  0.340          N  
ATOM    362  CA  PHE A  24     115.742  79.365  48.625  1.00  0.350          C  
ATOM    363  C   PHE A  24     115.725  78.017  47.904  1.00  0.310          C  
ATOM    364  O   PHE A  24     114.862  77.783  47.051  1.00  0.300          O  
ATOM    365  CB  PHE A  24     116.789  80.296  48.072  1.00  0.490          C  
ATOM    366  CG  PHE A  24     116.681  80.464  46.657  1.00  0.490          C  
ATOM    367  CD1 PHE A  24     115.645  81.211  46.132  1.00  0.490          C  
ATOM    368  CD2 PHE A  24     117.609  79.908  45.823  1.00  0.490          C  
ATOM    369  CE1 PHE A  24     115.544  81.383  44.801  1.00  0.490          C  
ATOM    370  CE2 PHE A  24     117.505  80.087  44.497  1.00  0.490          C  
ATOM    371  CZ  PHE A  24     116.469  80.826  43.990  1.00  0.490          C  
ATOM    372  H   PHE A  24     116.724  79.686  50.480  1.00  0.410          H  
ATOM    373  HA  PHE A  24     114.773  79.834  48.461  1.00  0.420          H  
ATOM    374 1HB  PHE A  24     116.694  81.267  48.550  1.00  0.580          H  
ATOM    375 2HB  PHE A  24     117.782  79.912  48.306  1.00  0.580          H  
ATOM    376  HD1 PHE A  24     114.911  81.658  46.800  1.00  0.580          H  
ATOM    377  HD2 PHE A  24     118.430  79.320  46.241  1.00  0.580          H  
ATOM    378  HE1 PHE A  24     114.742  81.965  44.383  1.00  0.580          H  
ATOM    379  HE2 PHE A  24     118.244  79.644  43.830  1.00  0.580          H  
ATOM    380  HZ  PHE A  24     116.396  80.965  42.931  1.00  0.580          H  
ATOM    381  N   LEU A  25     116.688  77.134  48.200  1.00  0.320          N  
ATOM    382  CA  LEU A  25     116.675  75.842  47.539  1.00  0.330          C  
ATOM    383  C   LEU A  25     115.404  75.079  47.902  1.00  0.270          C  
ATOM    384  O   LEU A  25     114.868  74.370  47.045  1.00  0.280          O  
ATOM    385  CB  LEU A  25     117.940  75.050  47.881  1.00  0.460          C  
ATOM    386  CG  LEU A  25     119.283  75.595  47.265  1.00  0.460          C  
ATOM    387  CD1 LEU A  25     120.457  74.834  47.879  1.00  0.460          C  
ATOM    388  CD2 LEU A  25     119.283  75.429  45.732  1.00  0.460          C  
ATOM    389  H   LEU A  25     117.434  77.354  48.865  1.00  0.380          H  
ATOM    390  HA  LEU A  25     116.647  76.011  46.470  1.00  0.400          H  
ATOM    391 1HB  LEU A  25     118.053  75.047  48.968  1.00  0.550          H  
ATOM    392 2HB  LEU A  25     117.808  74.028  47.542  1.00  0.550          H  
ATOM    393  HG  LEU A  25     119.392  76.646  47.502  1.00  0.550          H  
ATOM    394 1HD1 LEU A  25     121.392  75.216  47.469  1.00  0.550          H  
ATOM    395 2HD1 LEU A  25     120.452  74.977  48.963  1.00  0.550          H  
ATOM    396 3HD1 LEU A  25     120.368  73.774  47.651  1.00  0.550          H  
ATOM    397 1HD2 LEU A  25     120.222  75.808  45.334  1.00  0.550          H  
ATOM    398 2HD2 LEU A  25     119.182  74.374  45.478  1.00  0.550          H  
ATOM    399 3HD2 LEU A  25     118.467  75.984  45.278  1.00  0.550          H  
ATOM    400  N   SER A  26     114.914  75.212  49.144  1.00  0.200          N  
ATOM    401  CA  SER A  26     113.664  74.574  49.526  1.00  0.170          C  
ATOM    402  C   SER A  26     112.530  75.118  48.654  1.00  0.140          C  
ATOM    403  O   SER A  26     111.751  74.340  48.099  1.00  0.160          O  
ATOM    404  CB  SER A  26     113.356  74.794  50.995  1.00  0.250          C  
ATOM    405  OG  SER A  26     112.164  74.148  51.362  1.00  0.250          O  
ATOM    406  H   SER A  26     115.438  75.736  49.852  1.00  0.240          H  
ATOM    407  HA  SER A  26     113.748  73.506  49.347  1.00  0.200          H  
ATOM    408 1HB  SER A  26     114.183  74.424  51.601  1.00  0.300          H  
ATOM    409 2HB  SER A  26     113.263  75.851  51.194  1.00  0.300          H  
ATOM    410  HG  SER A  26     112.019  74.374  52.283  1.00  0.300          H  
ATOM    411  N   LEU A  27     112.468  76.447  48.447  1.00  0.120          N  
ATOM    412  CA  LEU A  27     111.402  76.999  47.608  1.00  0.110          C  
ATOM    413  C   LEU A  27     111.486  76.443  46.184  1.00  0.120          C  
ATOM    414  O   LEU A  27     110.448  76.139  45.580  1.00  0.110          O  
ATOM    415  CB  LEU A  27     111.476  78.535  47.537  1.00  0.160          C  
ATOM    416  CG  LEU A  27     111.173  79.333  48.845  1.00  0.160          C  
ATOM    417  CD1 LEU A  27     111.447  80.837  48.584  1.00  0.160          C  
ATOM    418  CD2 LEU A  27     109.732  79.099  49.301  1.00  0.160          C  
ATOM    419  H   LEU A  27     113.122  77.058  48.948  1.00  0.140          H  
ATOM    420  HA  LEU A  27     110.448  76.692  48.022  1.00  0.130          H  
ATOM    421 1HB  LEU A  27     112.482  78.807  47.216  1.00  0.190          H  
ATOM    422 2HB  LEU A  27     110.775  78.875  46.777  1.00  0.190          H  
ATOM    423  HG  LEU A  27     111.849  79.006  49.635  1.00  0.190          H  
ATOM    424 1HD1 LEU A  27     111.266  81.409  49.499  1.00  0.190          H  
ATOM    425 2HD1 LEU A  27     112.482  80.970  48.282  1.00  0.190          H  
ATOM    426 3HD1 LEU A  27     110.790  81.200  47.798  1.00  0.190          H  
ATOM    427 1HD2 LEU A  27     109.550  79.669  50.214  1.00  0.190          H  
ATOM    428 2HD2 LEU A  27     109.044  79.424  48.535  1.00  0.190          H  
ATOM    429 3HD2 LEU A  27     109.561  78.049  49.510  1.00  0.190          H  
ATOM    430  N   GLN A  28     112.702  76.295  45.635  1.00  0.180          N  
ATOM    431  CA  GLN A  28     112.802  75.717  44.300  1.00  0.210          C  
ATOM    432  C   GLN A  28     112.333  74.256  44.316  1.00  0.200          C  
ATOM    433  O   GLN A  28     111.553  73.828  43.462  1.00  0.200          O  
ATOM    434  CB  GLN A  28     114.235  75.787  43.731  1.00  0.280          C  
ATOM    435  CG  GLN A  28     114.733  77.187  43.345  1.00  0.280          C  
ATOM    436  CD  GLN A  28     116.133  77.200  42.784  1.00  0.280          C  
ATOM    437  OE1 GLN A  28     116.875  76.263  43.074  1.00  0.280          O  
ATOM    438  NE2 GLN A  28     116.509  78.207  41.949  1.00  0.280          N  
ATOM    439  H   GLN A  28     113.532  76.622  46.146  1.00  0.220          H  
ATOM    440  HA  GLN A  28     112.145  76.273  43.633  1.00  0.250          H  
ATOM    441 1HB  GLN A  28     114.927  75.385  44.475  1.00  0.340          H  
ATOM    442 2HB  GLN A  28     114.300  75.155  42.849  1.00  0.340          H  
ATOM    443 1HG  GLN A  28     114.120  77.494  42.561  1.00  0.340          H  
ATOM    444 2HG  GLN A  28     114.666  77.872  44.194  1.00  0.340          H  
ATOM    445 1HE2 GLN A  28     117.429  78.200  41.563  1.00  0.340          H  
ATOM    446 2HE2 GLN A  28     115.881  78.990  41.680  1.00  0.340          H  
ATOM    447  N   ARG A  29     112.730  73.490  45.337  1.00  0.210          N  
ATOM    448  CA  ARG A  29     112.303  72.096  45.404  1.00  0.240          C  
ATOM    449  C   ARG A  29     110.787  71.952  45.525  1.00  0.210          C  
ATOM    450  O   ARG A  29     110.204  71.049  44.919  1.00  0.240          O  
ATOM    451  CB  ARG A  29     112.953  71.361  46.570  1.00  0.320          C  
ATOM    452  CG  ARG A  29     114.438  71.039  46.407  1.00  0.320          C  
ATOM    453  CD  ARG A  29     114.898  70.058  47.435  1.00  0.320          C  
ATOM    454  NE  ARG A  29     114.829  70.595  48.802  1.00  0.320          N  
ATOM    455  CZ  ARG A  29     115.810  71.276  49.442  1.00  0.320          C  
ATOM    456  NH1 ARG A  29     116.968  71.519  48.861  1.00  0.320          N  
ATOM    457  NH2 ARG A  29     115.595  71.694  50.678  1.00  0.320          N  
ATOM    458  H   ARG A  29     113.380  73.864  46.033  1.00  0.250          H  
ATOM    459  HA  ARG A  29     112.617  71.606  44.486  1.00  0.290          H  
ATOM    460 1HB  ARG A  29     112.851  71.970  47.466  1.00  0.390          H  
ATOM    461 2HB  ARG A  29     112.421  70.429  46.748  1.00  0.390          H  
ATOM    462 1HG  ARG A  29     114.609  70.610  45.422  1.00  0.390          H  
ATOM    463 2HG  ARG A  29     115.022  71.945  46.509  1.00  0.390          H  
ATOM    464 1HD  ARG A  29     114.259  69.176  47.390  1.00  0.390          H  
ATOM    465 2HD  ARG A  29     115.921  69.761  47.226  1.00  0.390          H  
ATOM    466  HE  ARG A  29     113.969  70.446  49.316  1.00  0.390          H  
ATOM    467 1HH1 ARG A  29     117.145  71.204  47.920  1.00  0.390          H  
ATOM    468 2HH1 ARG A  29     117.688  72.018  49.366  1.00  0.390          H  
ATOM    469 1HH2 ARG A  29     114.703  71.510  51.118  1.00  0.390          H  
ATOM    470 2HH2 ARG A  29     116.311  72.200  51.177  1.00  0.390          H  
ATOM    471  N   MET A  30     110.152  72.821  46.314  1.00  0.170          N  
ATOM    472  CA  MET A  30     108.707  72.767  46.502  1.00  0.190          C  
ATOM    473  C   MET A  30     107.867  73.243  45.317  1.00  0.170          C  
ATOM    474  O   MET A  30     106.808  72.666  45.060  1.00  0.210          O  
ATOM    475  CB  MET A  30     108.308  73.557  47.748  1.00  0.260          C  
ATOM    476  CG  MET A  30     108.725  72.912  49.070  1.00  0.260          C  
ATOM    477  SD  MET A  30     108.044  71.238  49.289  1.00  0.260          S  
ATOM    478  CE  MET A  30     106.278  71.547  49.452  1.00  0.260          C  
ATOM    479  H   MET A  30     110.708  73.511  46.826  1.00  0.200          H  
ATOM    480  HA  MET A  30     108.445  71.725  46.665  1.00  0.230          H  
ATOM    481 1HB  MET A  30     108.801  74.532  47.706  1.00  0.310          H  
ATOM    482 2HB  MET A  30     107.237  73.746  47.747  1.00  0.310          H  
ATOM    483 1HG  MET A  30     109.813  72.846  49.102  1.00  0.310          H  
ATOM    484 2HG  MET A  30     108.405  73.528  49.900  1.00  0.310          H  
ATOM    485 1HE  MET A  30     105.753  70.604  49.596  1.00  0.310          H  
ATOM    486 2HE  MET A  30     106.110  72.183  50.316  1.00  0.310          H  
ATOM    487 3HE  MET A  30     105.892  72.036  48.560  1.00  0.310          H  
ATOM    488  N   PHE A  31     108.321  74.272  44.587  1.00  0.130          N  
ATOM    489  CA  PHE A  31     107.515  74.811  43.493  1.00  0.120          C  
ATOM    490  C   PHE A  31     108.034  74.619  42.055  1.00  0.120          C  
ATOM    491  O   PHE A  31     107.367  75.037  41.106  1.00  0.120          O  
ATOM    492  CB  PHE A  31     107.296  76.298  43.730  1.00  0.170          C  
ATOM    493  CG  PHE A  31     106.546  76.601  44.982  1.00  0.170          C  
ATOM    494  CD1 PHE A  31     107.214  77.057  46.122  1.00  0.170          C  
ATOM    495  CD2 PHE A  31     105.185  76.420  45.041  1.00  0.170          C  
ATOM    496  CE1 PHE A  31     106.522  77.313  47.283  1.00  0.170          C  
ATOM    497  CE2 PHE A  31     104.500  76.674  46.192  1.00  0.170          C  
ATOM    498  CZ  PHE A  31     105.164  77.117  47.319  1.00  0.170          C  
ATOM    499  H   PHE A  31     109.187  74.749  44.857  1.00  0.160          H  
ATOM    500  HA  PHE A  31     106.544  74.325  43.551  1.00  0.140          H  
ATOM    501 1HB  PHE A  31     108.248  76.746  43.813  1.00  0.210          H  
ATOM    502 2HB  PHE A  31     106.780  76.742  42.886  1.00  0.210          H  
ATOM    503  HD1 PHE A  31     108.295  77.202  46.091  1.00  0.210          H  
ATOM    504  HD2 PHE A  31     104.651  76.063  44.157  1.00  0.210          H  
ATOM    505  HE1 PHE A  31     107.049  77.665  48.175  1.00  0.210          H  
ATOM    506  HE2 PHE A  31     103.432  76.525  46.220  1.00  0.210          H  
ATOM    507  HZ  PHE A  31     104.607  77.312  48.239  1.00  0.210          H  
ATOM    508  N   ASN A  32     109.216  74.061  41.841  1.00  0.110          N  
ATOM    509  CA  ASN A  32     109.685  73.925  40.465  1.00  0.100          C  
ATOM    510  C   ASN A  32     108.754  73.004  39.671  1.00  0.100          C  
ATOM    511  O   ASN A  32     108.498  71.867  40.068  1.00  0.110          O  
ATOM    512  CB  ASN A  32     111.124  73.451  40.386  1.00  0.140          C  
ATOM    513  CG  ASN A  32     111.681  73.548  38.983  1.00  0.140          C  
ATOM    514  OD1 ASN A  32     110.990  74.020  38.070  1.00  0.140          O  
ATOM    515  ND2 ASN A  32     112.908  73.119  38.797  1.00  0.140          N  
ATOM    516  H   ASN A  32     109.822  73.756  42.604  1.00  0.130          H  
ATOM    517  HA  ASN A  32     109.626  74.902  39.990  1.00  0.120          H  
ATOM    518 1HB  ASN A  32     111.740  74.073  41.031  1.00  0.170          H  
ATOM    519 2HB  ASN A  32     111.198  72.424  40.744  1.00  0.170          H  
ATOM    520 1HD2 ASN A  32     113.325  73.162  37.886  1.00  0.170          H  
ATOM    521 2HD2 ASN A  32     113.427  72.745  39.565  1.00  0.170          H  
ATOM    522  N   ASN A  33     108.224  73.535  38.571  1.00  0.100          N  
ATOM    523  CA  ASN A  33     107.278  72.904  37.654  1.00  0.100          C  
ATOM    524  C   ASN A  33     105.888  72.688  38.247  1.00  0.100          C  
ATOM    525  O   ASN A  33     105.072  71.970  37.672  1.00  0.090          O  
ATOM    526  CB  ASN A  33     107.837  71.594  37.131  1.00  0.140          C  
ATOM    527  CG  ASN A  33     109.116  71.790  36.378  1.00  0.140          C  
ATOM    528  OD1 ASN A  33     109.226  72.675  35.517  1.00  0.140          O  
ATOM    529  ND2 ASN A  33     110.098  70.984  36.689  1.00  0.140          N  
ATOM    530  H   ASN A  33     108.501  74.479  38.337  1.00  0.120          H  
ATOM    531  HA  ASN A  33     107.147  73.575  36.806  1.00  0.120          H  
ATOM    532 1HB  ASN A  33     107.993  70.883  37.934  1.00  0.170          H  
ATOM    533 2HB  ASN A  33     107.111  71.149  36.453  1.00  0.170          H  
ATOM    534 1HD2 ASN A  33     110.978  71.067  36.226  1.00  0.170          H  
ATOM    535 2HD2 ASN A  33     109.966  70.288  37.395  1.00  0.170          H  
ATOM    536  N   CYS A  34     105.607  73.346  39.368  1.00  0.100          N  
ATOM    537  CA  CYS A  34     104.291  73.336  39.984  1.00  0.090          C  
ATOM    538  C   CYS A  34     103.359  74.232  39.182  1.00  0.090          C  
ATOM    539  O   CYS A  34     103.730  75.357  38.850  1.00  0.090          O  
ATOM    540  CB  CYS A  34     104.371  73.858  41.422  1.00  0.130          C  
ATOM    541  SG  CYS A  34     102.801  73.874  42.277  1.00  0.130          S  
ATOM    542  H   CYS A  34     106.344  73.906  39.811  1.00  0.120          H  
ATOM    543  HA  CYS A  34     103.900  72.319  39.985  1.00  0.110          H  
ATOM    544 1HB  CYS A  34     105.069  73.248  41.983  1.00  0.160          H  
ATOM    545 2HB  CYS A  34     104.763  74.876  41.417  1.00  0.160          H  
ATOM    546  N   GLU A  35     102.182  73.739  38.806  1.00  0.090          N  
ATOM    547  CA  GLU A  35     101.232  74.556  38.068  1.00  0.090          C  
ATOM    548  C   GLU A  35     100.096  74.984  39.000  1.00  0.080          C  
ATOM    549  O   GLU A  35      99.590  76.119  38.938  1.00  0.090          O  
ATOM    550  CB  GLU A  35     100.730  73.782  36.842  1.00  0.130          C  
ATOM    551  CG  GLU A  35     101.847  73.498  35.801  1.00  0.130          C  
ATOM    552  CD  GLU A  35     101.415  72.699  34.566  1.00  0.130          C  
ATOM    553  OE1 GLU A  35     100.960  71.571  34.697  1.00  0.130          O  
ATOM    554  OE2 GLU A  35     101.551  73.222  33.482  1.00  0.130          O  
ATOM    555  H   GLU A  35     101.905  72.791  39.047  1.00  0.110          H  
ATOM    556  HA  GLU A  35     101.736  75.440  37.720  1.00  0.110          H  
ATOM    557 1HB  GLU A  35     100.326  72.832  37.164  1.00  0.150          H  
ATOM    558 2HB  GLU A  35      99.930  74.341  36.353  1.00  0.150          H  
ATOM    559 1HG  GLU A  35     102.248  74.458  35.473  1.00  0.150          H  
ATOM    560 2HG  GLU A  35     102.657  72.965  36.302  1.00  0.150          H  
ATOM    561  N   VAL A  36      99.734  74.074  39.892  1.00  0.070          N  
ATOM    562  CA  VAL A  36      98.681  74.284  40.857  1.00  0.070          C  
ATOM    563  C   VAL A  36      99.247  74.086  42.247  1.00  0.060          C  
ATOM    564  O   VAL A  36      99.872  73.061  42.511  1.00  0.060          O  
ATOM    565  CB  VAL A  36      97.540  73.272  40.639  1.00  0.100          C  
ATOM    566  CG1 VAL A  36      96.435  73.500  41.684  1.00  0.100          C  
ATOM    567  CG2 VAL A  36      97.009  73.390  39.211  1.00  0.100          C  
ATOM    568  H   VAL A  36     100.187  73.161  39.860  1.00  0.080          H  
ATOM    569  HA  VAL A  36      98.301  75.301  40.764  1.00  0.080          H  
ATOM    570  HB  VAL A  36      97.925  72.266  40.782  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36      95.640  72.776  41.533  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36      96.826  73.386  42.693  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36      96.033  74.505  41.567  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36      96.217  72.664  39.058  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36      96.618  74.390  39.047  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36      97.813  73.195  38.507  1.00  0.120          H  
ATOM    577  N   VAL A  37      99.051  75.048  43.125  1.00  0.060          N  
ATOM    578  CA  VAL A  37      99.536  74.895  44.471  1.00  0.050          C  
ATOM    579  C   VAL A  37      98.334  74.470  45.314  1.00  0.040          C  
ATOM    580  O   VAL A  37      97.343  75.199  45.420  1.00  0.050          O  
ATOM    581  CB  VAL A  37     100.136  76.227  44.998  1.00  0.070          C  
ATOM    582  CG1 VAL A  37     100.648  76.048  46.374  1.00  0.070          C  
ATOM    583  CG2 VAL A  37     101.235  76.738  44.075  1.00  0.070          C  
ATOM    584  H   VAL A  37      98.557  75.890  42.839  1.00  0.070          H  
ATOM    585  HA  VAL A  37     100.295  74.112  44.506  1.00  0.060          H  
ATOM    586  HB  VAL A  37      99.364  76.948  45.054  1.00  0.090          H  
ATOM    587 1HG1 VAL A  37     101.037  76.989  46.738  1.00  0.090          H  
ATOM    588 2HG1 VAL A  37      99.859  75.720  47.007  1.00  0.090          H  
ATOM    589 3HG1 VAL A  37     101.434  75.307  46.354  1.00  0.090          H  
ATOM    590 1HG2 VAL A  37     101.624  77.676  44.455  1.00  0.090          H  
ATOM    591 2HG2 VAL A  37     102.023  76.032  44.028  1.00  0.090          H  
ATOM    592 3HG2 VAL A  37     100.832  76.893  43.078  1.00  0.090          H  
ATOM    593  N   LEU A  38      98.405  73.280  45.905  1.00  0.030          N  
ATOM    594  CA  LEU A  38      97.312  72.745  46.714  1.00  0.040          C  
ATOM    595  C   LEU A  38      97.167  73.531  48.008  1.00  0.050          C  
ATOM    596  O   LEU A  38      96.075  73.659  48.569  1.00  0.070          O  
ATOM    597  CB  LEU A  38      97.558  71.275  47.041  1.00  0.050          C  
ATOM    598  CG  LEU A  38      96.444  70.500  47.779  1.00  0.050          C  
ATOM    599  CD1 LEU A  38      95.142  70.497  46.958  1.00  0.050          C  
ATOM    600  CD2 LEU A  38      96.944  69.095  48.017  1.00  0.050          C  
ATOM    601  H   LEU A  38      99.241  72.700  45.772  1.00  0.040          H  
ATOM    602  HA  LEU A  38      96.396  72.853  46.140  1.00  0.050          H  
ATOM    603 1HB  LEU A  38      97.785  70.751  46.125  1.00  0.060          H  
ATOM    604 2HB  LEU A  38      98.433  71.229  47.673  1.00  0.060          H  
ATOM    605  HG  LEU A  38      96.236  70.973  48.740  1.00  0.060          H  
ATOM    606 1HD1 LEU A  38      94.380  69.935  47.501  1.00  0.060          H  
ATOM    607 2HD1 LEU A  38      94.782  71.511  46.808  1.00  0.060          H  
ATOM    608 3HD1 LEU A  38      95.318  70.026  45.991  1.00  0.060          H  
ATOM    609 1HD2 LEU A  38      96.190  68.519  48.551  1.00  0.060          H  
ATOM    610 2HD2 LEU A  38      97.162  68.613  47.064  1.00  0.060          H  
ATOM    611 3HD2 LEU A  38      97.849  69.146  48.613  1.00  0.060          H  
ATOM    612  N   GLY A  39      98.316  73.932  48.537  1.00  0.070          N  
ATOM    613  CA  GLY A  39      98.442  74.676  49.772  1.00  0.050          C  
ATOM    614  C   GLY A  39      98.690  76.145  49.447  1.00  0.040          C  
ATOM    615  O   GLY A  39      98.070  76.706  48.530  1.00  0.040          O  
ATOM    616  H   GLY A  39      99.165  73.731  48.025  1.00  0.080          H  
ATOM    617 1HA  GLY A  39      97.531  74.561  50.349  1.00  0.060          H  
ATOM    618 2HA  GLY A  39      99.268  74.275  50.363  1.00  0.060          H  
ATOM    619  N   ASN A  40      99.565  76.785  50.228  1.00  0.060          N  
ATOM    620  CA  ASN A  40      99.853  78.211  50.046  1.00  0.070          C  
ATOM    621  C   ASN A  40     101.126  78.420  49.222  1.00  0.070          C  
ATOM    622  O   ASN A  40     102.005  77.547  49.143  1.00  0.070          O  
ATOM    623  CB  ASN A  40     100.044  78.907  51.363  1.00  0.090          C  
ATOM    624  CG  ASN A  40      98.946  78.741  52.267  1.00  0.090          C  
ATOM    625  OD1 ASN A  40      97.803  79.219  52.096  1.00  0.090          O  
ATOM    626  ND2 ASN A  40      99.272  77.994  53.296  1.00  0.090          N  
ATOM    627  H   ASN A  40     100.038  76.262  50.963  1.00  0.070          H  
ATOM    628  HA  ASN A  40      99.030  78.683  49.503  1.00  0.080          H  
ATOM    629 1HB  ASN A  40     100.950  78.600  51.832  1.00  0.110          H  
ATOM    630 2HB  ASN A  40     100.151  79.977  51.169  1.00  0.110          H  
ATOM    631 1HD2 ASN A  40      98.604  77.786  54.013  1.00  0.110          H  
ATOM    632 2HD2 ASN A  40     100.232  77.614  53.330  1.00  0.110          H  
ATOM    633  N   LEU A  41     101.236  79.591  48.617  1.00  0.080          N  
ATOM    634  CA  LEU A  41     102.439  79.974  47.904  1.00  0.080          C  
ATOM    635  C   LEU A  41     103.179  81.001  48.734  1.00  0.060          C  
ATOM    636  O   LEU A  41     102.737  82.141  48.839  1.00  0.070          O  
ATOM    637  CB  LEU A  41     102.058  80.516  46.526  1.00  0.110          C  
ATOM    638  CG  LEU A  41     103.164  81.102  45.635  1.00  0.110          C  
ATOM    639  CD1 LEU A  41     104.217  80.081  45.345  1.00  0.110          C  
ATOM    640  CD2 LEU A  41     102.532  81.554  44.338  1.00  0.110          C  
ATOM    641  H   LEU A  41     100.490  80.285  48.739  1.00  0.100          H  
ATOM    642  HA  LEU A  41     103.067  79.098  47.787  1.00  0.100          H  
ATOM    643 1HB  LEU A  41     101.584  79.711  45.972  1.00  0.130          H  
ATOM    644 2HB  LEU A  41     101.328  81.285  46.681  1.00  0.130          H  
ATOM    645  HG  LEU A  41     103.630  81.956  46.131  1.00  0.130          H  
ATOM    646 1HD1 LEU A  41     104.965  80.519  44.697  1.00  0.130          H  
ATOM    647 2HD1 LEU A  41     104.691  79.762  46.262  1.00  0.130          H  
ATOM    648 3HD1 LEU A  41     103.773  79.232  44.861  1.00  0.130          H  
ATOM    649 1HD2 LEU A  41     103.291  81.968  43.719  1.00  0.130          H  
ATOM    650 2HD2 LEU A  41     102.080  80.708  43.838  1.00  0.130          H  
ATOM    651 3HD2 LEU A  41     101.775  82.306  44.529  1.00  0.130          H  
ATOM    652  N   GLU A  42     104.294  80.606  49.335  1.00  0.070          N  
ATOM    653  CA  GLU A  42     105.009  81.503  50.233  1.00  0.070          C  
ATOM    654  C   GLU A  42     106.415  81.774  49.727  1.00  0.090          C  
ATOM    655  O   GLU A  42     107.284  80.908  49.797  1.00  0.160          O  
ATOM    656  CB  GLU A  42     105.069  80.889  51.634  1.00  0.100          C  
ATOM    657  CG  GLU A  42     103.682  80.597  52.305  1.00  0.100          C  
ATOM    658  CD  GLU A  42     103.842  79.918  53.660  1.00  0.100          C  
ATOM    659  OE1 GLU A  42     104.739  79.088  53.759  1.00  0.100          O  
ATOM    660  OE2 GLU A  42     103.087  80.180  54.592  1.00  0.100          O  
ATOM    661  H   GLU A  42     104.635  79.663  49.190  1.00  0.080          H  
ATOM    662  HA  GLU A  42     104.485  82.455  50.282  1.00  0.080          H  
ATOM    663 1HB  GLU A  42     105.653  79.991  51.604  1.00  0.120          H  
ATOM    664 2HB  GLU A  42     105.596  81.582  52.294  1.00  0.120          H  
ATOM    665 1HG  GLU A  42     103.148  81.524  52.428  1.00  0.120          H  
ATOM    666 2HG  GLU A  42     103.094  79.953  51.648  1.00  0.120          H  
ATOM    667  N   ILE A  43     106.628  82.958  49.174  1.00  0.070          N  
ATOM    668  CA  ILE A  43     107.926  83.308  48.626  1.00  0.050          C  
ATOM    669  C   ILE A  43     108.508  84.379  49.519  1.00  0.080          C  
ATOM    670  O   ILE A  43     108.160  85.565  49.414  1.00  0.120          O  
ATOM    671  CB  ILE A  43     107.792  83.758  47.146  1.00  0.080          C  
ATOM    672  CG1 ILE A  43     107.037  82.629  46.314  1.00  0.080          C  
ATOM    673  CG2 ILE A  43     109.163  84.110  46.522  1.00  0.080          C  
ATOM    674  CD1 ILE A  43     107.717  81.235  46.293  1.00  0.080          C  
ATOM    675  H   ILE A  43     105.869  83.642  49.187  1.00  0.080          H  
ATOM    676  HA  ILE A  43     108.590  82.450  48.679  1.00  0.060          H  
ATOM    677  HB  ILE A  43     107.159  84.647  47.114  1.00  0.090          H  
ATOM    678 1HG1 ILE A  43     106.041  82.507  46.733  1.00  0.090          H  
ATOM    679 2HG1 ILE A  43     106.934  82.971  45.288  1.00  0.090          H  
ATOM    680 1HG2 ILE A  43     109.020  84.442  45.494  1.00  0.090          H  
ATOM    681 2HG2 ILE A  43     109.633  84.914  47.095  1.00  0.090          H  
ATOM    682 3HG2 ILE A  43     109.807  83.239  46.534  1.00  0.090          H  
ATOM    683 1HD1 ILE A  43     107.117  80.551  45.714  1.00  0.090          H  
ATOM    684 2HD1 ILE A  43     108.706  81.298  45.852  1.00  0.090          H  
ATOM    685 3HD1 ILE A  43     107.797  80.849  47.288  1.00  0.090          H  
ATOM    686  N   THR A  44     109.406  83.949  50.389  1.00  0.080          N  
ATOM    687  CA  THR A  44     109.965  84.834  51.378  1.00  0.060          C  
ATOM    688  C   THR A  44     111.480  84.745  51.397  1.00  0.080          C  
ATOM    689  O   THR A  44     112.061  83.747  50.967  1.00  0.150          O  
ATOM    690  CB  THR A  44     109.377  84.504  52.781  1.00  0.090          C  
ATOM    691  OG1 THR A  44     109.743  83.156  53.161  1.00  0.090          O  
ATOM    692  CG2 THR A  44     107.817  84.606  52.766  1.00  0.090          C  
ATOM    693  H   THR A  44     109.661  82.971  50.390  1.00  0.100          H  
ATOM    694  HA  THR A  44     109.696  85.845  51.112  1.00  0.070          H  
ATOM    695  HB  THR A  44     109.779  85.211  53.510  1.00  0.110          H  
ATOM    696  HG1 THR A  44     109.478  83.009  54.080  1.00  0.110          H  
ATOM    697 1HG2 THR A  44     107.426  84.379  53.753  1.00  0.110          H  
ATOM    698 2HG2 THR A  44     107.526  85.609  52.481  1.00  0.110          H  
ATOM    699 3HG2 THR A  44     107.398  83.900  52.057  1.00  0.110          H  
ATOM    700  N   TYR A  45     112.110  85.810  51.874  1.00  0.080          N  
ATOM    701  CA  TYR A  45     113.567  85.897  52.051  1.00  0.070          C  
ATOM    702  C   TYR A  45     114.396  85.609  50.789  1.00  0.060          C  
ATOM    703  O   TYR A  45     115.577  85.258  50.894  1.00  0.070          O  
ATOM    704  CB  TYR A  45     114.037  84.930  53.141  1.00  0.100          C  
ATOM    705  CG  TYR A  45     113.416  85.134  54.471  1.00  0.100          C  
ATOM    706  CD1 TYR A  45     112.417  84.290  54.899  1.00  0.100          C  
ATOM    707  CD2 TYR A  45     113.853  86.160  55.272  1.00  0.100          C  
ATOM    708  CE1 TYR A  45     111.851  84.468  56.119  1.00  0.100          C  
ATOM    709  CE2 TYR A  45     113.300  86.342  56.499  1.00  0.100          C  
ATOM    710  CZ  TYR A  45     112.301  85.509  56.933  1.00  0.100          C  
ATOM    711  OH  TYR A  45     111.752  85.720  58.179  1.00  0.100          O  
ATOM    712  H   TYR A  45     111.507  86.598  52.143  1.00  0.100          H  
ATOM    713  HA  TYR A  45     113.800  86.914  52.364  1.00  0.080          H  
ATOM    714 1HB  TYR A  45     113.851  83.910  52.833  1.00  0.120          H  
ATOM    715 2HB  TYR A  45     115.101  85.029  53.264  1.00  0.120          H  
ATOM    716  HD1 TYR A  45     112.082  83.487  54.262  1.00  0.120          H  
ATOM    717  HD2 TYR A  45     114.641  86.824  54.931  1.00  0.120          H  
ATOM    718  HE1 TYR A  45     111.063  83.798  56.449  1.00  0.120          H  
ATOM    719  HE2 TYR A  45     113.646  87.154  57.136  1.00  0.120          H  
ATOM    720  HH  TYR A  45     111.011  85.106  58.322  1.00  0.120          H  
ATOM    721  N   VAL A  46     113.830  85.814  49.609  1.00  0.060          N  
ATOM    722  CA  VAL A  46     114.553  85.563  48.376  1.00  0.070          C  
ATOM    723  C   VAL A  46     115.403  86.782  48.140  1.00  0.100          C  
ATOM    724  O   VAL A  46     114.888  87.905  48.150  1.00  0.120          O  
ATOM    725  CB  VAL A  46     113.608  85.336  47.203  1.00  0.090          C  
ATOM    726  CG1 VAL A  46     114.422  85.102  45.935  1.00  0.090          C  
ATOM    727  CG2 VAL A  46     112.697  84.179  47.517  1.00  0.090          C  
ATOM    728  H   VAL A  46     112.864  86.126  49.588  1.00  0.070          H  
ATOM    729  HA  VAL A  46     115.193  84.689  48.500  1.00  0.080          H  
ATOM    730  HB  VAL A  46     113.013  86.236  47.047  1.00  0.110          H  
ATOM    731 1HG1 VAL A  46     113.771  84.970  45.116  1.00  0.110          H  
ATOM    732 2HG1 VAL A  46     115.072  85.928  45.727  1.00  0.110          H  
ATOM    733 3HG1 VAL A  46     115.018  84.215  46.056  1.00  0.110          H  
ATOM    734 1HG2 VAL A  46     112.024  84.029  46.704  1.00  0.110          H  
ATOM    735 2HG2 VAL A  46     113.289  83.286  47.676  1.00  0.110          H  
ATOM    736 3HG2 VAL A  46     112.124  84.390  48.415  1.00  0.110          H  
ATOM    737  N   GLN A  47     116.679  86.561  47.935  1.00  0.100          N  
ATOM    738  CA  GLN A  47     117.632  87.633  47.818  1.00  0.150          C  
ATOM    739  C   GLN A  47     117.836  88.182  46.422  1.00  0.070          C  
ATOM    740  O   GLN A  47     117.535  87.537  45.408  1.00  0.070          O  
ATOM    741  CB  GLN A  47     118.977  87.161  48.365  1.00  0.190          C  
ATOM    742  CG  GLN A  47     118.913  86.660  49.815  1.00  0.190          C  
ATOM    743  CD  GLN A  47     118.501  87.731  50.772  1.00  0.190          C  
ATOM    744  OE1 GLN A  47     119.193  88.746  50.908  1.00  0.190          O  
ATOM    745  NE2 GLN A  47     117.369  87.537  51.426  1.00  0.190          N  
ATOM    746  H   GLN A  47     117.001  85.605  47.911  1.00  0.120          H  
ATOM    747  HA  GLN A  47     117.275  88.442  48.438  1.00  0.180          H  
ATOM    748 1HB  GLN A  47     119.365  86.383  47.736  1.00  0.230          H  
ATOM    749 2HB  GLN A  47     119.690  87.983  48.321  1.00  0.230          H  
ATOM    750 1HG  GLN A  47     118.183  85.855  49.888  1.00  0.230          H  
ATOM    751 2HG  GLN A  47     119.895  86.294  50.112  1.00  0.230          H  
ATOM    752 1HE2 GLN A  47     117.043  88.221  52.076  1.00  0.230          H  
ATOM    753 2HE2 GLN A  47     116.817  86.685  51.275  1.00  0.230          H  
ATOM    754  N   ARG A  48     118.363  89.394  46.395  1.00  0.050          N  
ATOM    755  CA  ARG A  48     118.793  90.027  45.172  1.00  0.120          C  
ATOM    756  C   ARG A  48     119.763  89.051  44.534  1.00  0.380          C  
ATOM    757  O   ARG A  48     120.606  88.474  45.217  1.00  1.540          O  
ATOM    758  CB  ARG A  48     119.437  91.367  45.477  1.00  0.140          C  
ATOM    759  CG  ARG A  48     119.810  92.223  44.285  1.00  0.140          C  
ATOM    760  CD  ARG A  48     120.281  93.554  44.740  1.00  0.140          C  
ATOM    761  NE  ARG A  48     120.647  94.418  43.631  1.00  0.140          N  
ATOM    762  CZ  ARG A  48     121.055  95.701  43.753  1.00  0.140          C  
ATOM    763  NH1 ARG A  48     121.150  96.264  44.943  1.00  0.140          N  
ATOM    764  NH2 ARG A  48     121.363  96.395  42.668  1.00  0.140          N  
ATOM    765  H   ARG A  48     118.462  89.886  47.282  1.00  0.060          H  
ATOM    766  HA  ARG A  48     117.961  90.184  44.501  1.00  0.140          H  
ATOM    767 1HB  ARG A  48     118.758  91.953  46.099  1.00  0.170          H  
ATOM    768 2HB  ARG A  48     120.345  91.203  46.055  1.00  0.170          H  
ATOM    769 1HG  ARG A  48     120.614  91.748  43.724  1.00  0.170          H  
ATOM    770 2HG  ARG A  48     118.940  92.359  43.637  1.00  0.170          H  
ATOM    771 1HD  ARG A  48     119.482  94.038  45.307  1.00  0.170          H  
ATOM    772 2HD  ARG A  48     121.155  93.422  45.378  1.00  0.170          H  
ATOM    773  HE  ARG A  48     120.591  94.028  42.697  1.00  0.170          H  
ATOM    774 1HH1 ARG A  48     120.916  95.740  45.775  1.00  0.170          H  
ATOM    775 2HH1 ARG A  48     121.454  97.224  45.026  1.00  0.170          H  
ATOM    776 1HH2 ARG A  48     121.292  95.964  41.755  1.00  0.170          H  
ATOM    777 2HH2 ARG A  48     121.669  97.353  42.747  1.00  0.170          H  
ATOM    778  N   ASN A  49     119.645  88.875  43.232  1.00  0.640          N  
ATOM    779  CA  ASN A  49     120.434  87.949  42.412  1.00  0.390          C  
ATOM    780  C   ASN A  49     120.079  86.449  42.563  1.00  0.180          C  
ATOM    781  O   ASN A  49     120.836  85.590  42.112  1.00  0.590          O  
ATOM    782  CB  ASN A  49     121.925  88.132  42.661  1.00  0.650          C  
ATOM    783  CG  ASN A  49     122.387  89.537  42.411  1.00  0.650          C  
ATOM    784  OD1 ASN A  49     121.994  90.184  41.432  1.00  0.650          O  
ATOM    785  ND2 ASN A  49     123.219  90.032  43.291  1.00  0.650          N  
ATOM    786  H   ASN A  49     118.926  89.412  42.754  1.00  0.770          H  
ATOM    787  HA  ASN A  49     120.242  88.201  41.368  1.00  0.470          H  
ATOM    788 1HB  ASN A  49     122.215  87.813  43.656  1.00  0.780          H  
ATOM    789 2HB  ASN A  49     122.464  87.488  41.965  1.00  0.780          H  
ATOM    790 1HD2 ASN A  49     123.565  90.963  43.186  1.00  0.780          H  
ATOM    791 2HD2 ASN A  49     123.507  89.474  44.072  1.00  0.780          H  
ATOM    792  N   TYR A  50     118.905  86.125  43.112  1.00  0.540          N  
ATOM    793  CA  TYR A  50     118.415  84.736  43.110  1.00  0.370          C  
ATOM    794  C   TYR A  50     117.462  84.482  41.927  1.00  0.280          C  
ATOM    795  O   TYR A  50     116.729  85.378  41.508  1.00  0.260          O  
ATOM    796  CB  TYR A  50     117.727  84.367  44.424  1.00  0.590          C  
ATOM    797  CG  TYR A  50     118.627  84.116  45.659  1.00  0.590          C  
ATOM    798  CD1 TYR A  50     120.017  84.255  45.624  1.00  0.590          C  
ATOM    799  CD2 TYR A  50     118.026  83.697  46.840  1.00  0.590          C  
ATOM    800  CE1 TYR A  50     120.764  83.978  46.760  1.00  0.590          C  
ATOM    801  CE2 TYR A  50     118.771  83.425  47.959  1.00  0.590          C  
ATOM    802  CZ  TYR A  50     120.128  83.561  47.926  1.00  0.590          C  
ATOM    803  OH  TYR A  50     120.854  83.285  49.052  1.00  0.590          O  
ATOM    804  H   TYR A  50     118.356  86.845  43.587  1.00  0.650          H  
ATOM    805  HA  TYR A  50     119.262  84.068  42.973  1.00  0.440          H  
ATOM    806 1HB  TYR A  50     117.049  85.168  44.678  1.00  0.700          H  
ATOM    807 2HB  TYR A  50     117.135  83.504  44.265  1.00  0.700          H  
ATOM    808  HD1 TYR A  50     120.533  84.575  44.724  1.00  0.700          H  
ATOM    809  HD2 TYR A  50     116.960  83.576  46.884  1.00  0.700          H  
ATOM    810  HE1 TYR A  50     121.848  84.088  46.735  1.00  0.700          H  
ATOM    811  HE2 TYR A  50     118.281  83.094  48.877  1.00  0.700          H  
ATOM    812  HH  TYR A  50     121.803  83.388  48.877  1.00  0.700          H  
ATOM    813  N   ASP A  51     117.507  83.256  41.384  1.00  0.270          N  
ATOM    814  CA  ASP A  51     116.677  82.824  40.250  1.00  0.220          C  
ATOM    815  C   ASP A  51     115.292  82.230  40.588  1.00  0.150          C  
ATOM    816  O   ASP A  51     115.157  81.048  40.954  1.00  0.130          O  
ATOM    817  CB  ASP A  51     117.467  81.812  39.408  1.00  0.330          C  
ATOM    818  CG  ASP A  51     116.748  81.333  38.113  1.00  0.330          C  
ATOM    819  OD1 ASP A  51     115.560  81.619  37.920  1.00  0.330          O  
ATOM    820  OD2 ASP A  51     117.398  80.684  37.326  1.00  0.330          O  
ATOM    821  H   ASP A  51     118.178  82.602  41.761  1.00  0.320          H  
ATOM    822  HA  ASP A  51     116.506  83.704  39.629  1.00  0.260          H  
ATOM    823 1HB  ASP A  51     118.423  82.257  39.123  1.00  0.390          H  
ATOM    824 2HB  ASP A  51     117.692  80.937  40.017  1.00  0.390          H  
ATOM    825  N   LEU A  52     114.251  83.054  40.412  1.00  0.130          N  
ATOM    826  CA  LEU A  52     112.864  82.661  40.668  1.00  0.090          C  
ATOM    827  C   LEU A  52     112.089  82.311  39.410  1.00  0.090          C  
ATOM    828  O   LEU A  52     110.863  82.228  39.445  1.00  0.090          O  
ATOM    829  CB  LEU A  52     112.054  83.736  41.398  1.00  0.140          C  
ATOM    830  CG  LEU A  52     112.411  84.093  42.810  1.00  0.140          C  
ATOM    831  CD1 LEU A  52     111.523  85.244  43.238  1.00  0.140          C  
ATOM    832  CD2 LEU A  52     112.151  82.884  43.724  1.00  0.140          C  
ATOM    833  H   LEU A  52     114.437  84.000  40.092  1.00  0.160          H  
ATOM    834  HA  LEU A  52     112.886  81.782  41.275  1.00  0.110          H  
ATOM    835 1HB  LEU A  52     112.127  84.655  40.818  1.00  0.170          H  
ATOM    836 2HB  LEU A  52     111.024  83.423  41.403  1.00  0.170          H  
ATOM    837  HG  LEU A  52     113.455  84.399  42.872  1.00  0.170          H  
ATOM    838 1HD1 LEU A  52     111.736  85.525  44.262  1.00  0.170          H  
ATOM    839 2HD1 LEU A  52     111.701  86.101  42.583  1.00  0.170          H  
ATOM    840 3HD1 LEU A  52     110.485  84.941  43.167  1.00  0.170          H  
ATOM    841 1HD2 LEU A  52     112.380  83.127  44.734  1.00  0.170          H  
ATOM    842 2HD2 LEU A  52     111.108  82.588  43.656  1.00  0.170          H  
ATOM    843 3HD2 LEU A  52     112.763  82.075  43.429  1.00  0.170          H  
ATOM    844  N   SER A  53     112.771  82.084  38.287  1.00  0.100          N  
ATOM    845  CA  SER A  53     112.070  81.824  37.021  1.00  0.100          C  
ATOM    846  C   SER A  53     111.174  80.592  37.065  1.00  0.090          C  
ATOM    847  O   SER A  53     110.236  80.468  36.285  1.00  0.080          O  
ATOM    848  CB  SER A  53     113.065  81.681  35.886  1.00  0.140          C  
ATOM    849  OG  SER A  53     113.854  80.538  36.046  1.00  0.140          O  
ATOM    850  H   SER A  53     113.805  82.097  38.289  1.00  0.120          H  
ATOM    851  HA  SER A  53     111.439  82.682  36.801  1.00  0.120          H  
ATOM    852 1HB  SER A  53     112.523  81.623  34.944  1.00  0.170          H  
ATOM    853 2HB  SER A  53     113.708  82.562  35.845  1.00  0.170          H  
ATOM    854  HG  SER A  53     114.582  80.806  36.660  1.00  0.170          H  
ATOM    855  N   PHE A  54     111.409  79.708  38.019  1.00  0.100          N  
ATOM    856  CA  PHE A  54     110.627  78.501  38.223  1.00  0.110          C  
ATOM    857  C   PHE A  54     109.171  78.801  38.597  1.00  0.110          C  
ATOM    858  O   PHE A  54     108.295  77.950  38.449  1.00  0.110          O  
ATOM    859  CB  PHE A  54     111.292  77.635  39.297  1.00  0.150          C  
ATOM    860  CG  PHE A  54     111.292  78.207  40.714  1.00  0.150          C  
ATOM    861  CD1 PHE A  54     110.260  77.978  41.618  1.00  0.150          C  
ATOM    862  CD2 PHE A  54     112.357  78.958  41.149  1.00  0.150          C  
ATOM    863  CE1 PHE A  54     110.333  78.503  42.911  1.00  0.150          C  
ATOM    864  CE2 PHE A  54     112.402  79.458  42.431  1.00  0.150          C  
ATOM    865  CZ  PHE A  54     111.398  79.231  43.302  1.00  0.150          C  
ATOM    866  H   PHE A  54     112.196  79.886  38.622  1.00  0.120          H  
ATOM    867  HA  PHE A  54     110.624  77.938  37.288  1.00  0.130          H  
ATOM    868 1HB  PHE A  54     110.808  76.676  39.320  1.00  0.180          H  
ATOM    869 2HB  PHE A  54     112.327  77.459  39.011  1.00  0.180          H  
ATOM    870  HD1 PHE A  54     109.392  77.382  41.312  1.00  0.180          H  
ATOM    871  HD2 PHE A  54     113.197  79.155  40.475  1.00  0.180          H  
ATOM    872  HE1 PHE A  54     109.549  78.340  43.619  1.00  0.180          H  
ATOM    873  HE2 PHE A  54     113.274  80.033  42.744  1.00  0.180          H  
ATOM    874  HZ  PHE A  54     111.451  79.628  44.313  1.00  0.180          H  
ATOM    875  N   LEU A  55     108.894  80.017  39.061  1.00  0.110          N  
ATOM    876  CA  LEU A  55     107.548  80.372  39.472  1.00  0.120          C  
ATOM    877  C   LEU A  55     106.664  80.744  38.287  1.00  0.100          C  
ATOM    878  O   LEU A  55     105.451  80.912  38.445  1.00  0.070          O  
ATOM    879  CB  LEU A  55     107.582  81.549  40.452  1.00  0.160          C  
ATOM    880  CG  LEU A  55     108.242  81.345  41.822  1.00  0.160          C  
ATOM    881  CD1 LEU A  55     108.254  82.683  42.540  1.00  0.160          C  
ATOM    882  CD2 LEU A  55     107.465  80.308  42.650  1.00  0.160          C  
ATOM    883  H   LEU A  55     109.645  80.708  39.143  1.00  0.130          H  
ATOM    884  HA  LEU A  55     107.100  79.509  39.955  1.00  0.140          H  
ATOM    885 1HB  LEU A  55     108.101  82.369  39.965  1.00  0.200          H  
ATOM    886 2HB  LEU A  55     106.598  81.852  40.626  1.00  0.200          H  
ATOM    887  HG  LEU A  55     109.274  81.016  41.683  1.00  0.200          H  
ATOM    888 1HD1 LEU A  55     108.730  82.575  43.509  1.00  0.200          H  
ATOM    889 2HD1 LEU A  55     108.798  83.404  41.950  1.00  0.200          H  
ATOM    890 3HD1 LEU A  55     107.233  83.033  42.678  1.00  0.200          H  
ATOM    891 1HD2 LEU A  55     107.946  80.190  43.606  1.00  0.200          H  
ATOM    892 2HD2 LEU A  55     106.449  80.651  42.796  1.00  0.200          H  
ATOM    893 3HD2 LEU A  55     107.454  79.349  42.147  1.00  0.200          H  
ATOM    894  N   LYS A  56     107.249  80.788  37.083  1.00  0.100          N  
ATOM    895  CA  LYS A  56     106.530  81.113  35.858  1.00  0.070          C  
ATOM    896  C   LYS A  56     105.493  80.040  35.546  1.00  0.090          C  
ATOM    897  O   LYS A  56     104.593  80.239  34.726  1.00  0.090          O  
ATOM    898  CB  LYS A  56     107.489  81.220  34.665  1.00  0.110          C  
ATOM    899  CG  LYS A  56     108.065  79.867  34.183  1.00  0.110          C  
ATOM    900  CD  LYS A  56     109.100  80.042  33.081  1.00  0.110          C  
ATOM    901  CE  LYS A  56     109.628  78.689  32.608  1.00  0.110          C  
ATOM    902  NZ  LYS A  56     110.675  78.833  31.552  1.00  0.110          N  
ATOM    903  H   LYS A  56     108.256  80.616  37.010  1.00  0.120          H  
ATOM    904  HA  LYS A  56     106.018  82.067  35.998  1.00  0.080          H  
ATOM    905 1HB  LYS A  56     106.977  81.692  33.827  1.00  0.130          H  
ATOM    906 2HB  LYS A  56     108.330  81.859  34.940  1.00  0.130          H  
ATOM    907 1HG  LYS A  56     108.500  79.320  35.016  1.00  0.130          H  
ATOM    908 2HG  LYS A  56     107.258  79.265  33.773  1.00  0.130          H  
ATOM    909 1HD  LYS A  56     108.656  80.574  32.240  1.00  0.130          H  
ATOM    910 2HD  LYS A  56     109.936  80.630  33.469  1.00  0.130          H  
ATOM    911 1HE  LYS A  56     110.056  78.161  33.462  1.00  0.130          H  
ATOM    912 2HE  LYS A  56     108.800  78.104  32.210  1.00  0.130          H  
ATOM    913 1HZ  LYS A  56     110.999  77.918  31.269  1.00  0.130          H  
ATOM    914 2HZ  LYS A  56     110.287  79.313  30.751  1.00  0.130          H  
ATOM    915 3HZ  LYS A  56     111.451  79.365  31.922  1.00  0.130          H  
ATOM    916  N   THR A  57     105.633  78.859  36.151  1.00  0.120          N  
ATOM    917  CA  THR A  57     104.705  77.794  35.852  1.00  0.150          C  
ATOM    918  C   THR A  57     103.443  77.835  36.712  1.00  0.120          C  
ATOM    919  O   THR A  57     102.471  77.157  36.389  1.00  0.130          O  
ATOM    920  CB  THR A  57     105.391  76.419  36.007  1.00  0.200          C  
ATOM    921  OG1 THR A  57     105.805  76.236  37.367  1.00  0.200          O  
ATOM    922  CG2 THR A  57     106.625  76.368  35.112  1.00  0.200          C  
ATOM    923  H   THR A  57     106.383  78.688  36.834  1.00  0.140          H  
ATOM    924  HA  THR A  57     104.398  77.896  34.813  1.00  0.180          H  
ATOM    925  HB  THR A  57     104.695  75.623  35.731  1.00  0.240          H  
ATOM    926  HG1 THR A  57     105.024  75.974  37.917  1.00  0.240          H  
ATOM    927 1HG2 THR A  57     107.113  75.403  35.220  1.00  0.240          H  
ATOM    928 2HG2 THR A  57     106.328  76.511  34.075  1.00  0.240          H  
ATOM    929 3HG2 THR A  57     107.318  77.152  35.401  1.00  0.240          H  
ATOM    930  N   ILE A  58     103.401  78.646  37.777  1.00  0.100          N  
ATOM    931  CA  ILE A  58     102.214  78.595  38.623  1.00  0.080          C  
ATOM    932  C   ILE A  58     101.054  79.380  38.044  1.00  0.090          C  
ATOM    933  O   ILE A  58     101.170  80.564  37.740  1.00  0.100          O  
ATOM    934  CB  ILE A  58     102.497  79.087  40.059  1.00  0.120          C  
ATOM    935  CG1 ILE A  58     103.534  78.150  40.712  1.00  0.120          C  
ATOM    936  CG2 ILE A  58     101.159  79.120  40.884  1.00  0.120          C  
ATOM    937  CD1 ILE A  58     104.092  78.644  41.994  1.00  0.120          C  
ATOM    938  H   ILE A  58     104.177  79.274  38.006  1.00  0.120          H  
ATOM    939  HA  ILE A  58     101.906  77.557  38.700  1.00  0.100          H  
ATOM    940  HB  ILE A  58     102.932  80.087  40.020  1.00  0.140          H  
ATOM    941 1HG1 ILE A  58     103.069  77.174  40.885  1.00  0.140          H  
ATOM    942 2HG1 ILE A  58     104.364  78.009  40.013  1.00  0.140          H  
ATOM    943 1HG2 ILE A  58     101.337  79.464  41.888  1.00  0.140          H  
ATOM    944 2HG2 ILE A  58     100.451  79.790  40.417  1.00  0.140          H  
ATOM    945 3HG2 ILE A  58     100.728  78.113  40.921  1.00  0.140          H  
ATOM    946 1HD1 ILE A  58     104.812  77.932  42.369  1.00  0.140          H  
ATOM    947 2HD1 ILE A  58     104.579  79.601  41.826  1.00  0.140          H  
ATOM    948 3HD1 ILE A  58     103.304  78.757  42.709  1.00  0.140          H  
ATOM    949  N   GLN A  59      99.922  78.696  37.896  1.00  0.090          N  
ATOM    950  CA  GLN A  59      98.700  79.281  37.371  1.00  0.100          C  
ATOM    951  C   GLN A  59      97.618  79.426  38.448  1.00  0.080          C  
ATOM    952  O   GLN A  59      96.783  80.344  38.396  1.00  0.080          O  
ATOM    953  CB  GLN A  59      98.181  78.457  36.198  1.00  0.140          C  
ATOM    954  CG  GLN A  59      99.116  78.466  34.998  1.00  0.140          C  
ATOM    955  CD  GLN A  59      98.584  77.640  33.858  1.00  0.140          C  
ATOM    956  OE1 GLN A  59      97.537  76.979  33.993  1.00  0.140          O  
ATOM    957  NE2 GLN A  59      99.281  77.663  32.724  1.00  0.140          N  
ATOM    958  H   GLN A  59      99.925  77.714  38.157  1.00  0.110          H  
ATOM    959  HA  GLN A  59      98.936  80.260  37.001  1.00  0.120          H  
ATOM    960 1HB  GLN A  59      98.037  77.422  36.519  1.00  0.160          H  
ATOM    961 2HB  GLN A  59      97.213  78.848  35.880  1.00  0.160          H  
ATOM    962 1HG  GLN A  59      99.226  79.497  34.662  1.00  0.160          H  
ATOM    963 2HG  GLN A  59     100.088  78.063  35.298  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59      98.977  77.131  31.931  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59     100.121  78.206  32.663  1.00  0.160          H  
ATOM    966  N   GLU A  60      97.655  78.545  39.445  1.00  0.090          N  
ATOM    967  CA  GLU A  60      96.633  78.535  40.487  1.00  0.080          C  
ATOM    968  C   GLU A  60      97.160  78.290  41.886  1.00  0.070          C  
ATOM    969  O   GLU A  60      97.950  77.375  42.097  1.00  0.080          O  
ATOM    970  CB  GLU A  60      95.617  77.439  40.120  1.00  0.120          C  
ATOM    971  CG  GLU A  60      94.481  77.128  41.115  1.00  0.120          C  
ATOM    972  CD  GLU A  60      93.486  76.173  40.497  1.00  0.120          C  
ATOM    973  OE1 GLU A  60      93.724  75.743  39.398  1.00  0.120          O  
ATOM    974  OE2 GLU A  60      92.467  75.907  41.099  1.00  0.120          O  
ATOM    975  H   GLU A  60      98.361  77.807  39.425  1.00  0.110          H  
ATOM    976  HA  GLU A  60      96.136  79.503  40.488  1.00  0.100          H  
ATOM    977 1HB  GLU A  60      95.148  77.705  39.174  1.00  0.140          H  
ATOM    978 2HB  GLU A  60      96.156  76.515  39.953  1.00  0.140          H  
ATOM    979 1HG  GLU A  60      94.918  76.643  41.989  1.00  0.140          H  
ATOM    980 2HG  GLU A  60      93.984  78.009  41.463  1.00  0.140          H  
ATOM    981  N   VAL A  61      96.695  79.092  42.850  1.00  0.050          N  
ATOM    982  CA  VAL A  61      97.019  78.854  44.257  1.00  0.030          C  
ATOM    983  C   VAL A  61      95.748  78.682  45.069  1.00  0.030          C  
ATOM    984  O   VAL A  61      94.949  79.610  45.182  1.00  0.040          O  
ATOM    985  CB  VAL A  61      97.862  80.014  44.833  1.00  0.050          C  
ATOM    986  CG1 VAL A  61      98.158  79.796  46.330  1.00  0.050          C  
ATOM    987  CG2 VAL A  61      99.156  80.088  44.083  1.00  0.050          C  
ATOM    988  H   VAL A  61      96.089  79.881  42.589  1.00  0.060          H  
ATOM    989  HA  VAL A  61      97.581  77.931  44.330  1.00  0.040          H  
ATOM    990  HB  VAL A  61      97.311  80.951  44.723  1.00  0.060          H  
ATOM    991 1HG1 VAL A  61      98.753  80.618  46.714  1.00  0.060          H  
ATOM    992 2HG1 VAL A  61      97.231  79.753  46.886  1.00  0.060          H  
ATOM    993 3HG1 VAL A  61      98.707  78.865  46.474  1.00  0.060          H  
ATOM    994 1HG2 VAL A  61      99.739  80.899  44.466  1.00  0.060          H  
ATOM    995 2HG2 VAL A  61      99.694  79.166  44.203  1.00  0.060          H  
ATOM    996 3HG2 VAL A  61      98.967  80.244  43.045  1.00  0.060          H  
ATOM    997  N   ALA A  62      95.575  77.502  45.660  1.00  0.040          N  
ATOM    998  CA  ALA A  62      94.381  77.213  46.438  1.00  0.040          C  
ATOM    999  C   ALA A  62      94.265  78.081  47.685  1.00  0.030          C  
ATOM   1000  O   ALA A  62      93.221  78.679  47.945  1.00  0.040          O  
ATOM   1001  CB  ALA A  62      94.389  75.770  46.849  1.00  0.060          C  
ATOM   1002  H   ALA A  62      96.279  76.765  45.541  1.00  0.050          H  
ATOM   1003  HA  ALA A  62      93.524  77.399  45.804  1.00  0.050          H  
ATOM   1004 1HB  ALA A  62      93.499  75.534  47.403  1.00  0.070          H  
ATOM   1005 2HB  ALA A  62      94.454  75.132  45.970  1.00  0.070          H  
ATOM   1006 3HB  ALA A  62      95.255  75.613  47.471  1.00  0.070          H  
ATOM   1007  N   GLY A  63      95.365  78.247  48.400  1.00  0.040          N  
ATOM   1008  CA  GLY A  63      95.379  79.044  49.611  1.00  0.050          C  
ATOM   1009  C   GLY A  63      95.708  80.489  49.293  1.00  0.050          C  
ATOM   1010  O   GLY A  63      95.110  81.101  48.392  1.00  0.050          O  
ATOM   1011  H   GLY A  63      96.221  77.731  48.161  1.00  0.050          H  
ATOM   1012 1HA  GLY A  63      94.423  78.974  50.121  1.00  0.060          H  
ATOM   1013 2HA  GLY A  63      96.131  78.645  50.282  1.00  0.060          H  
ATOM   1014  N   TYR A  64      96.606  81.053  50.098  1.00  0.040          N  
ATOM   1015  CA  TYR A  64      97.015  82.440  49.970  1.00  0.040          C  
ATOM   1016  C   TYR A  64      98.379  82.539  49.315  1.00  0.030          C  
ATOM   1017  O   TYR A  64      99.133  81.559  49.271  1.00  0.030          O  
ATOM   1018  CB  TYR A  64      97.071  83.174  51.328  1.00  0.060          C  
ATOM   1019  CG  TYR A  64      98.022  82.591  52.382  1.00  0.060          C  
ATOM   1020  CD1 TYR A  64      99.394  82.855  52.334  1.00  0.060          C  
ATOM   1021  CD2 TYR A  64      97.516  81.849  53.428  1.00  0.060          C  
ATOM   1022  CE1 TYR A  64     100.233  82.339  53.299  1.00  0.060          C  
ATOM   1023  CE2 TYR A  64      98.354  81.352  54.402  1.00  0.060          C  
ATOM   1024  CZ  TYR A  64      99.716  81.582  54.326  1.00  0.060          C  
ATOM   1025  OH  TYR A  64     100.562  81.066  55.285  1.00  0.060          O  
ATOM   1026  H   TYR A  64      97.031  80.482  50.833  1.00  0.050          H  
ATOM   1027  HA  TYR A  64      96.300  82.953  49.327  1.00  0.050          H  
ATOM   1028 1HB  TYR A  64      97.367  84.208  51.166  1.00  0.070          H  
ATOM   1029 2HB  TYR A  64      96.071  83.200  51.755  1.00  0.070          H  
ATOM   1030  HD1 TYR A  64      99.810  83.454  51.532  1.00  0.070          H  
ATOM   1031  HD2 TYR A  64      96.458  81.656  53.483  1.00  0.070          H  
ATOM   1032  HE1 TYR A  64     101.298  82.528  53.257  1.00  0.070          H  
ATOM   1033  HE2 TYR A  64      97.943  80.764  55.222  1.00  0.070          H  
ATOM   1034  HH  TYR A  64     101.471  80.960  54.908  1.00  0.070          H  
ATOM   1035  N   VAL A  65      98.680  83.723  48.802  1.00  0.020          N  
ATOM   1036  CA  VAL A  65      99.983  84.030  48.253  1.00  0.020          C  
ATOM   1037  C   VAL A  65     100.683  85.055  49.147  1.00  0.030          C  
ATOM   1038  O   VAL A  65     100.220  86.187  49.306  1.00  0.030          O  
ATOM   1039  CB  VAL A  65      99.842  84.573  46.819  1.00  0.030          C  
ATOM   1040  CG1 VAL A  65     101.217  84.938  46.232  1.00  0.030          C  
ATOM   1041  CG2 VAL A  65      99.177  83.538  45.966  1.00  0.030          C  
ATOM   1042  H   VAL A  65      97.966  84.445  48.853  1.00  0.020          H  
ATOM   1043  HA  VAL A  65     100.578  83.122  48.230  1.00  0.020          H  
ATOM   1044  HB  VAL A  65      99.230  85.456  46.840  1.00  0.030          H  
ATOM   1045 1HG1 VAL A  65     101.092  85.322  45.220  1.00  0.030          H  
ATOM   1046 2HG1 VAL A  65     101.691  85.703  46.846  1.00  0.030          H  
ATOM   1047 3HG1 VAL A  65     101.851  84.054  46.209  1.00  0.030          H  
ATOM   1048 1HG2 VAL A  65      99.069  83.920  44.970  1.00  0.030          H  
ATOM   1049 2HG2 VAL A  65      99.778  82.665  45.947  1.00  0.030          H  
ATOM   1050 3HG2 VAL A  65      98.198  83.293  46.372  1.00  0.030          H  
ATOM   1051  N   LEU A  66     101.804  84.652  49.718  1.00  0.040          N  
ATOM   1052  CA  LEU A  66     102.570  85.502  50.609  1.00  0.060          C  
ATOM   1053  C   LEU A  66     103.914  85.844  50.030  1.00  0.070          C  
ATOM   1054  O   LEU A  66     104.724  84.966  49.724  1.00  0.090          O  
ATOM   1055  CB  LEU A  66     102.764  84.818  51.970  1.00  0.080          C  
ATOM   1056  CG  LEU A  66     103.684  85.519  53.026  1.00  0.080          C  
ATOM   1057  CD1 LEU A  66     103.079  86.875  53.463  1.00  0.080          C  
ATOM   1058  CD2 LEU A  66     103.841  84.552  54.209  1.00  0.080          C  
ATOM   1059  H   LEU A  66     102.137  83.710  49.511  1.00  0.050          H  
ATOM   1060  HA  LEU A  66     102.021  86.429  50.754  1.00  0.070          H  
ATOM   1061 1HB  LEU A  66     101.787  84.734  52.428  1.00  0.090          H  
ATOM   1062 2HB  LEU A  66     103.147  83.821  51.800  1.00  0.090          H  
ATOM   1063  HG  LEU A  66     104.670  85.719  52.599  1.00  0.090          H  
ATOM   1064 1HD1 LEU A  66     103.724  87.339  54.208  1.00  0.090          H  
ATOM   1065 2HD1 LEU A  66     102.988  87.547  52.611  1.00  0.090          H  
ATOM   1066 3HD1 LEU A  66     102.102  86.707  53.887  1.00  0.090          H  
ATOM   1067 1HD2 LEU A  66     104.476  84.990  54.968  1.00  0.090          H  
ATOM   1068 2HD2 LEU A  66     102.870  84.340  54.633  1.00  0.090          H  
ATOM   1069 3HD2 LEU A  66     104.290  83.619  53.860  1.00  0.090          H  
ATOM   1070  N   ILE A  67     104.149  87.124  49.880  1.00  0.070          N  
ATOM   1071  CA  ILE A  67     105.401  87.625  49.383  1.00  0.090          C  
ATOM   1072  C   ILE A  67     105.972  88.495  50.474  1.00  0.080          C  
ATOM   1073  O   ILE A  67     105.342  89.474  50.871  1.00  0.090          O  
ATOM   1074  CB  ILE A  67     105.184  88.387  48.065  1.00  0.120          C  
ATOM   1075  CG1 ILE A  67     104.583  87.396  47.004  1.00  0.120          C  
ATOM   1076  CG2 ILE A  67     106.456  89.035  47.608  1.00  0.120          C  
ATOM   1077  CD1 ILE A  67     104.129  88.015  45.713  1.00  0.120          C  
ATOM   1078  H   ILE A  67     103.411  87.788  50.133  1.00  0.080          H  
ATOM   1079  HA  ILE A  67     106.083  86.798  49.206  1.00  0.110          H  
ATOM   1080  HB  ILE A  67     104.453  89.143  48.234  1.00  0.140          H  
ATOM   1081 1HG1 ILE A  67     105.334  86.636  46.782  1.00  0.140          H  
ATOM   1082 2HG1 ILE A  67     103.724  86.907  47.442  1.00  0.140          H  
ATOM   1083 1HG2 ILE A  67     106.289  89.588  46.696  1.00  0.140          H  
ATOM   1084 2HG2 ILE A  67     106.818  89.718  48.367  1.00  0.140          H  
ATOM   1085 3HG2 ILE A  67     107.184  88.262  47.445  1.00  0.140          H  
ATOM   1086 1HD1 ILE A  67     103.725  87.237  45.067  1.00  0.140          H  
ATOM   1087 2HD1 ILE A  67     103.356  88.754  45.904  1.00  0.140          H  
ATOM   1088 3HD1 ILE A  67     104.967  88.484  45.223  1.00  0.140          H  
ATOM   1089  N   ALA A  68     107.124  88.137  51.007  1.00  0.080          N  
ATOM   1090  CA  ALA A  68     107.583  88.963  52.113  1.00  0.070          C  
ATOM   1091  C   ALA A  68     109.065  88.883  52.403  1.00  0.070          C  
ATOM   1092  O   ALA A  68     109.716  87.855  52.204  1.00  0.070          O  
ATOM   1093  CB  ALA A  68     106.812  88.587  53.364  1.00  0.100          C  
ATOM   1094  H   ALA A  68     107.626  87.325  50.623  1.00  0.100          H  
ATOM   1095  HA  ALA A  68     107.360  89.991  51.861  1.00  0.080          H  
ATOM   1096 1HB  ALA A  68     107.102  89.242  54.176  1.00  0.120          H  
ATOM   1097 2HB  ALA A  68     105.746  88.688  53.198  1.00  0.120          H  
ATOM   1098 3HB  ALA A  68     107.041  87.572  53.609  1.00  0.120          H  
ATOM   1099  N   LEU A  69     109.573  89.981  52.938  1.00  0.090          N  
ATOM   1100  CA  LEU A  69     110.945  90.077  53.419  1.00  0.090          C  
ATOM   1101  C   LEU A  69     111.999  89.730  52.352  1.00  0.100          C  
ATOM   1102  O   LEU A  69     113.092  89.269  52.690  1.00  0.110          O  
ATOM   1103  CB  LEU A  69     111.094  89.106  54.611  1.00  0.130          C  
ATOM   1104  CG  LEU A  69     110.038  89.273  55.754  1.00  0.130          C  
ATOM   1105  CD1 LEU A  69     110.228  88.196  56.757  1.00  0.130          C  
ATOM   1106  CD2 LEU A  69     110.172  90.620  56.404  1.00  0.130          C  
ATOM   1107  H   LEU A  69     108.933  90.781  53.041  1.00  0.110          H  
ATOM   1108  HA  LEU A  69     111.127  91.104  53.736  1.00  0.110          H  
ATOM   1109 1HB  LEU A  69     111.050  88.081  54.256  1.00  0.150          H  
ATOM   1110 2HB  LEU A  69     112.076  89.258  55.052  1.00  0.150          H  
ATOM   1111  HG  LEU A  69     109.051  89.174  55.348  1.00  0.150          H  
ATOM   1112 1HD1 LEU A  69     109.493  88.294  57.544  1.00  0.150          H  
ATOM   1113 2HD1 LEU A  69     110.110  87.230  56.270  1.00  0.150          H  
ATOM   1114 3HD1 LEU A  69     111.219  88.273  57.185  1.00  0.150          H  
ATOM   1115 1HD2 LEU A  69     109.428  90.719  57.192  1.00  0.150          H  
ATOM   1116 2HD2 LEU A  69     111.170  90.723  56.830  1.00  0.150          H  
ATOM   1117 3HD2 LEU A  69     110.015  91.397  55.671  1.00  0.150          H  
ATOM   1118  N   ASN A  70     111.683  89.938  51.070  1.00  0.140          N  
ATOM   1119  CA  ASN A  70     112.586  89.608  49.975  1.00  0.140          C  
ATOM   1120  C   ASN A  70     113.429  90.807  49.571  1.00  0.150          C  
ATOM   1121  O   ASN A  70     113.017  91.947  49.774  1.00  0.200          O  
ATOM   1122  CB  ASN A  70     111.799  89.198  48.751  1.00  0.200          C  
ATOM   1123  CG  ASN A  70     110.913  88.009  48.886  1.00  0.200          C  
ATOM   1124  OD1 ASN A  70     111.262  86.919  49.342  1.00  0.200          O  
ATOM   1125  ND2 ASN A  70     109.709  88.218  48.467  1.00  0.200          N  
ATOM   1126  H   ASN A  70     110.779  90.342  50.824  1.00  0.170          H  
ATOM   1127  HA  ASN A  70     113.261  88.810  50.287  1.00  0.170          H  
ATOM   1128 1HB  ASN A  70     111.219  90.045  48.379  1.00  0.240          H  
ATOM   1129 2HB  ASN A  70     112.525  88.956  48.015  1.00  0.240          H  
ATOM   1130 1HD2 ASN A  70     109.022  87.478  48.527  1.00  0.240          H  
ATOM   1131 2HD2 ASN A  70     109.476  89.120  48.088  1.00  0.240          H  
ATOM   1132  N   THR A  71     114.583  90.563  48.951  1.00  0.120          N  
ATOM   1133  CA  THR A  71     115.364  91.659  48.388  1.00  0.140          C  
ATOM   1134  C   THR A  71     115.462  91.455  46.874  1.00  0.150          C  
ATOM   1135  O   THR A  71     116.010  92.297  46.157  1.00  0.220          O  
ATOM   1136  CB  THR A  71     116.747  91.854  49.076  1.00  0.190          C  
ATOM   1137  OG1 THR A  71     117.598  90.704  48.935  1.00  0.190          O  
ATOM   1138  CG2 THR A  71     116.491  92.077  50.566  1.00  0.190          C  
ATOM   1139  H   THR A  71     114.899  89.603  48.825  1.00  0.140          H  
ATOM   1140  HA  THR A  71     114.819  92.589  48.546  1.00  0.170          H  
ATOM   1141  HB  THR A  71     117.250  92.725  48.653  1.00  0.230          H  
ATOM   1142  HG1 THR A  71     118.450  90.917  49.366  1.00  0.230          H  
ATOM   1143 1HG2 THR A  71     117.439  92.236  51.078  1.00  0.230          H  
ATOM   1144 2HG2 THR A  71     115.856  92.947  50.695  1.00  0.230          H  
ATOM   1145 3HG2 THR A  71     115.999  91.210  50.991  1.00  0.230          H  
ATOM   1146  N   VAL A  72     114.901  90.334  46.392  1.00  0.130          N  
ATOM   1147  CA  VAL A  72     114.878  89.991  44.968  1.00  0.120          C  
ATOM   1148  C   VAL A  72     114.152  91.098  44.242  1.00  0.130          C  
ATOM   1149  O   VAL A  72     113.082  91.520  44.689  1.00  0.150          O  
ATOM   1150  CB  VAL A  72     114.147  88.652  44.719  1.00  0.170          C  
ATOM   1151  CG1 VAL A  72     112.627  88.761  44.962  1.00  0.170          C  
ATOM   1152  CG2 VAL A  72     114.428  88.132  43.317  1.00  0.170          C  
ATOM   1153  H   VAL A  72     114.542  89.664  47.067  1.00  0.160          H  
ATOM   1154  HA  VAL A  72     115.887  89.918  44.590  1.00  0.140          H  
ATOM   1155  HB  VAL A  72     114.517  87.969  45.441  1.00  0.210          H  
ATOM   1156 1HG1 VAL A  72     112.177  87.784  44.842  1.00  0.210          H  
ATOM   1157 2HG1 VAL A  72     112.437  89.116  45.931  1.00  0.210          H  
ATOM   1158 3HG1 VAL A  72     112.165  89.435  44.248  1.00  0.210          H  
ATOM   1159 1HG2 VAL A  72     113.948  87.168  43.183  1.00  0.210          H  
ATOM   1160 2HG2 VAL A  72     114.049  88.819  42.574  1.00  0.210          H  
ATOM   1161 3HG2 VAL A  72     115.507  88.016  43.189  1.00  0.210          H  
ATOM   1162  N   GLU A  73     114.699  91.566  43.128  1.00  0.110          N  
ATOM   1163  CA  GLU A  73     114.060  92.652  42.411  1.00  0.100          C  
ATOM   1164  C   GLU A  73     112.768  92.288  41.664  1.00  0.080          C  
ATOM   1165  O   GLU A  73     111.899  93.150  41.484  1.00  0.070          O  
ATOM   1166  CB  GLU A  73     115.072  93.258  41.418  1.00  0.140          C  
ATOM   1167  CG  GLU A  73     115.481  92.359  40.204  1.00  0.140          C  
ATOM   1168  CD  GLU A  73     116.575  91.334  40.486  1.00  0.140          C  
ATOM   1169  OE1 GLU A  73     116.856  91.070  41.639  1.00  0.140          O  
ATOM   1170  OE2 GLU A  73     117.115  90.813  39.545  1.00  0.140          O  
ATOM   1171  H   GLU A  73     115.588  91.193  42.789  1.00  0.130          H  
ATOM   1172  HA  GLU A  73     113.814  93.419  43.142  1.00  0.120          H  
ATOM   1173 1HB  GLU A  73     114.657  94.182  41.013  1.00  0.170          H  
ATOM   1174 2HB  GLU A  73     115.983  93.524  41.956  1.00  0.170          H  
ATOM   1175 1HG  GLU A  73     114.625  91.849  39.796  1.00  0.170          H  
ATOM   1176 2HG  GLU A  73     115.843  93.025  39.426  1.00  0.170          H  
ATOM   1177  N   ARG A  74     112.598  91.023  41.282  1.00  0.090          N  
ATOM   1178  CA  ARG A  74     111.427  90.627  40.510  1.00  0.090          C  
ATOM   1179  C   ARG A  74     110.905  89.245  40.854  1.00  0.080          C  
ATOM   1180  O   ARG A  74     111.677  88.285  40.922  1.00  0.100          O  
ATOM   1181  CB  ARG A  74     111.782  90.679  39.033  1.00  0.130          C  
ATOM   1182  CG  ARG A  74     110.697  90.286  38.035  1.00  0.130          C  
ATOM   1183  CD  ARG A  74     111.185  90.546  36.654  1.00  0.130          C  
ATOM   1184  NE  ARG A  74     110.217  90.187  35.617  1.00  0.130          N  
ATOM   1185  CZ  ARG A  74     110.146  88.990  34.987  1.00  0.130          C  
ATOM   1186  NH1 ARG A  74     110.983  88.012  35.295  1.00  0.130          N  
ATOM   1187  NH2 ARG A  74     109.243  88.792  34.044  1.00  0.130          N  
ATOM   1188  H   ARG A  74     113.319  90.338  41.465  1.00  0.110          H  
ATOM   1189  HA  ARG A  74     110.636  91.346  40.704  1.00  0.110          H  
ATOM   1190 1HB  ARG A  74     112.087  91.695  38.783  1.00  0.150          H  
ATOM   1191 2HB  ARG A  74     112.642  90.033  38.852  1.00  0.150          H  
ATOM   1192 1HG  ARG A  74     110.467  89.223  38.127  1.00  0.150          H  
ATOM   1193 2HG  ARG A  74     109.792  90.867  38.207  1.00  0.150          H  
ATOM   1194 1HD  ARG A  74     111.386  91.613  36.560  1.00  0.150          H  
ATOM   1195 2HD  ARG A  74     112.107  90.005  36.479  1.00  0.150          H  
ATOM   1196  HE  ARG A  74     109.551  90.926  35.329  1.00  0.150          H  
ATOM   1197 1HH1 ARG A  74     111.683  88.141  36.009  1.00  0.150          H  
ATOM   1198 2HH1 ARG A  74     110.922  87.127  34.809  1.00  0.150          H  
ATOM   1199 1HH2 ARG A  74     108.594  89.530  33.777  1.00  0.150          H  
ATOM   1200 2HH2 ARG A  74     109.203  87.902  33.562  1.00  0.150          H  
ATOM   1201  N   ILE A  75     109.583  89.141  41.015  1.00  0.070          N  
ATOM   1202  CA  ILE A  75     108.949  87.844  41.277  1.00  0.070          C  
ATOM   1203  C   ILE A  75     108.009  87.427  40.139  1.00  0.070          C  
ATOM   1204  O   ILE A  75     106.835  87.807  40.125  1.00  0.060          O  
ATOM   1205  CB  ILE A  75     108.185  87.838  42.613  1.00  0.100          C  
ATOM   1206  CG1 ILE A  75     109.177  88.127  43.721  1.00  0.100          C  
ATOM   1207  CG2 ILE A  75     107.455  86.490  42.826  1.00  0.100          C  
ATOM   1208  CD1 ILE A  75     108.586  88.378  45.038  1.00  0.100          C  
ATOM   1209  H   ILE A  75     109.027  90.005  40.920  1.00  0.080          H  
ATOM   1210  HA  ILE A  75     109.745  87.127  41.412  1.00  0.080          H  
ATOM   1211  HB  ILE A  75     107.456  88.648  42.610  1.00  0.120          H  
ATOM   1212 1HG1 ILE A  75     109.838  87.295  43.815  1.00  0.120          H  
ATOM   1213 2HG1 ILE A  75     109.758  88.977  43.441  1.00  0.120          H  
ATOM   1214 1HG2 ILE A  75     106.910  86.489  43.761  1.00  0.120          H  
ATOM   1215 2HG2 ILE A  75     106.752  86.320  42.035  1.00  0.120          H  
ATOM   1216 3HG2 ILE A  75     108.180  85.687  42.835  1.00  0.120          H  
ATOM   1217 1HD1 ILE A  75     109.385  88.580  45.744  1.00  0.120          H  
ATOM   1218 2HD1 ILE A  75     107.930  89.241  44.970  1.00  0.120          H  
ATOM   1219 3HD1 ILE A  75     108.025  87.519  45.374  1.00  0.120          H  
ATOM   1220  N   PRO A  76     108.428  86.504  39.270  1.00  0.070          N  
ATOM   1221  CA  PRO A  76     107.769  86.120  38.043  1.00  0.070          C  
ATOM   1222  C   PRO A  76     106.556  85.216  38.194  1.00  0.080          C  
ATOM   1223  O   PRO A  76     106.574  84.069  37.762  1.00  0.120          O  
ATOM   1224  CB  PRO A  76     108.889  85.413  37.288  1.00  0.110          C  
ATOM   1225  CG  PRO A  76     109.701  84.796  38.346  1.00  0.110          C  
ATOM   1226  CD  PRO A  76     109.665  85.755  39.511  1.00  0.110          C  
ATOM   1227  HA  PRO A  76     107.483  87.036  37.504  1.00  0.080          H  
ATOM   1228 1HB  PRO A  76     108.471  84.675  36.584  1.00  0.130          H  
ATOM   1229 2HB  PRO A  76     109.449  86.136  36.694  1.00  0.130          H  
ATOM   1230 1HG  PRO A  76     109.267  83.819  38.581  1.00  0.130          H  
ATOM   1231 2HG  PRO A  76     110.720  84.614  37.989  1.00  0.130          H  
ATOM   1232 1HD  PRO A  76     109.596  85.171  40.437  1.00  0.130          H  
ATOM   1233 2HD  PRO A  76     110.554  86.410  39.478  1.00  0.130          H  
ATOM   1234  N   LEU A  77     105.477  85.750  38.744  1.00  0.070          N  
ATOM   1235  CA  LEU A  77     104.221  85.003  38.857  1.00  0.080          C  
ATOM   1236  C   LEU A  77     103.259  85.586  37.850  1.00  0.080          C  
ATOM   1237  O   LEU A  77     102.077  85.812  38.116  1.00  0.070          O  
ATOM   1238  CB  LEU A  77     103.615  85.099  40.278  1.00  0.110          C  
ATOM   1239  CG  LEU A  77     104.364  84.407  41.406  1.00  0.110          C  
ATOM   1240  CD1 LEU A  77     103.768  84.841  42.765  1.00  0.110          C  
ATOM   1241  CD2 LEU A  77     104.186  82.886  41.245  1.00  0.110          C  
ATOM   1242  H   LEU A  77     105.561  86.696  39.123  1.00  0.080          H  
ATOM   1243  HA  LEU A  77     104.394  83.962  38.591  1.00  0.100          H  
ATOM   1244 1HB  LEU A  77     103.551  86.150  40.541  1.00  0.130          H  
ATOM   1245 2HB  LEU A  77     102.606  84.691  40.253  1.00  0.130          H  
ATOM   1246  HG  LEU A  77     105.413  84.657  41.359  1.00  0.130          H  
ATOM   1247 1HD1 LEU A  77     104.297  84.335  43.576  1.00  0.130          H  
ATOM   1248 2HD1 LEU A  77     103.879  85.921  42.880  1.00  0.130          H  
ATOM   1249 3HD1 LEU A  77     102.710  84.580  42.803  1.00  0.130          H  
ATOM   1250 1HD2 LEU A  77     104.720  82.375  42.040  1.00  0.130          H  
ATOM   1251 2HD2 LEU A  77     103.128  82.635  41.293  1.00  0.130          H  
ATOM   1252 3HD2 LEU A  77     104.573  82.556  40.292  1.00  0.130          H  
ATOM   1253  N   GLU A  78     103.781  85.689  36.631  1.00  0.110          N  
ATOM   1254  CA  GLU A  78     103.117  86.242  35.463  1.00  0.120          C  
ATOM   1255  C   GLU A  78     101.888  85.487  35.077  1.00  0.110          C  
ATOM   1256  O   GLU A  78     100.861  86.064  34.703  1.00  0.130          O  
ATOM   1257  CB  GLU A  78     104.072  86.219  34.262  1.00  0.160          C  
ATOM   1258  CG  GLU A  78     105.242  87.194  34.321  1.00  0.160          C  
ATOM   1259  CD  GLU A  78     106.166  87.075  33.134  1.00  0.160          C  
ATOM   1260  OE1 GLU A  78     106.271  86.003  32.607  1.00  0.160          O  
ATOM   1261  OE2 GLU A  78     106.718  88.074  32.708  1.00  0.160          O  
ATOM   1262  H   GLU A  78     104.750  85.403  36.542  1.00  0.130          H  
ATOM   1263  HA  GLU A  78     102.811  87.243  35.677  1.00  0.140          H  
ATOM   1264 1HB  GLU A  78     104.480  85.215  34.151  1.00  0.200          H  
ATOM   1265 2HB  GLU A  78     103.504  86.435  33.363  1.00  0.200          H  
ATOM   1266 1HG  GLU A  78     104.843  88.196  34.353  1.00  0.200          H  
ATOM   1267 2HG  GLU A  78     105.803  87.015  35.234  1.00  0.200          H  
ATOM   1268  N   ASN A  79     101.970  84.180  35.222  1.00  0.120          N  
ATOM   1269  CA  ASN A  79     100.906  83.311  34.816  1.00  0.120          C  
ATOM   1270  C   ASN A  79      99.949  82.966  35.931  1.00  0.100          C  
ATOM   1271  O   ASN A  79      99.059  82.148  35.722  1.00  0.110          O  
ATOM   1272  CB  ASN A  79     101.499  82.065  34.205  1.00  0.170          C  
ATOM   1273  CG  ASN A  79     102.172  82.368  32.898  1.00  0.170          C  
ATOM   1274  OD1 ASN A  79     101.623  83.078  32.040  1.00  0.170          O  
ATOM   1275  ND2 ASN A  79     103.364  81.861  32.729  1.00  0.170          N  
ATOM   1276  H   ASN A  79     102.829  83.773  35.565  1.00  0.140          H  
ATOM   1277  HA  ASN A  79     100.323  83.818  34.052  1.00  0.140          H  
ATOM   1278 1HB  ASN A  79     102.225  81.622  34.895  1.00  0.200          H  
ATOM   1279 2HB  ASN A  79     100.719  81.329  34.038  1.00  0.200          H  
ATOM   1280 1HD2 ASN A  79     103.867  82.033  31.883  1.00  0.200          H  
ATOM   1281 2HD2 ASN A  79     103.788  81.291  33.461  1.00  0.200          H  
ATOM   1282  N   LEU A  80     100.072  83.594  37.106  1.00  0.070          N  
ATOM   1283  CA  LEU A  80      99.113  83.246  38.137  1.00  0.060          C  
ATOM   1284  C   LEU A  80      97.789  83.825  37.705  1.00  0.060          C  
ATOM   1285  O   LEU A  80      97.689  85.025  37.494  1.00  0.050          O  
ATOM   1286  CB  LEU A  80      99.539  83.786  39.516  1.00  0.090          C  
ATOM   1287  CG  LEU A  80      98.565  83.500  40.729  1.00  0.090          C  
ATOM   1288  CD1 LEU A  80      98.447  82.052  41.004  1.00  0.090          C  
ATOM   1289  CD2 LEU A  80      99.106  84.154  41.940  1.00  0.090          C  
ATOM   1290  H   LEU A  80     100.789  84.303  37.276  1.00  0.080          H  
ATOM   1291  HA  LEU A  80      99.033  82.168  38.190  1.00  0.070          H  
ATOM   1292 1HB  LEU A  80     100.505  83.343  39.756  1.00  0.110          H  
ATOM   1293 2HB  LEU A  80      99.678  84.869  39.433  1.00  0.110          H  
ATOM   1294  HG  LEU A  80      97.569  83.890  40.502  1.00  0.110          H  
ATOM   1295 1HD1 LEU A  80      97.774  81.905  41.849  1.00  0.110          H  
ATOM   1296 2HD1 LEU A  80      98.050  81.547  40.159  1.00  0.110          H  
ATOM   1297 3HD1 LEU A  80      99.423  81.661  41.238  1.00  0.110          H  
ATOM   1298 1HD2 LEU A  80      98.449  83.967  42.761  1.00  0.110          H  
ATOM   1299 2HD2 LEU A  80     100.098  83.764  42.170  1.00  0.110          H  
ATOM   1300 3HD2 LEU A  80      99.159  85.188  41.756  1.00  0.110          H  
ATOM   1301  N   GLN A  81      96.783  82.969  37.528  1.00  0.070          N  
ATOM   1302  CA  GLN A  81      95.475  83.383  37.064  1.00  0.070          C  
ATOM   1303  C   GLN A  81      94.516  83.611  38.213  1.00  0.070          C  
ATOM   1304  O   GLN A  81      93.747  84.593  38.237  1.00  0.070          O  
ATOM   1305  CB  GLN A  81      94.875  82.321  36.125  1.00  0.100          C  
ATOM   1306  CG  GLN A  81      95.596  82.156  34.795  1.00  0.100          C  
ATOM   1307  CD  GLN A  81      95.041  81.002  33.939  1.00  0.100          C  
ATOM   1308  OE1 GLN A  81      94.643  79.945  34.444  1.00  0.100          O  
ATOM   1309  NE2 GLN A  81      95.019  81.202  32.624  1.00  0.100          N  
ATOM   1310  H   GLN A  81      96.941  81.988  37.712  1.00  0.080          H  
ATOM   1311  HA  GLN A  81      95.594  84.283  36.514  1.00  0.080          H  
ATOM   1312 1HB  GLN A  81      94.874  81.352  36.629  1.00  0.120          H  
ATOM   1313 2HB  GLN A  81      93.842  82.579  35.910  1.00  0.120          H  
ATOM   1314 1HG  GLN A  81      95.494  83.077  34.230  1.00  0.120          H  
ATOM   1315 2HG  GLN A  81      96.647  81.958  34.992  1.00  0.120          H  
ATOM   1316 1HE2 GLN A  81      94.686  80.475  32.020  1.00  0.120          H  
ATOM   1317 2HE2 GLN A  81      95.353  82.063  32.238  1.00  0.120          H  
ATOM   1318  N   ILE A  82      94.567  82.663  39.149  1.00  0.060          N  
ATOM   1319  CA  ILE A  82      93.669  82.615  40.289  1.00  0.060          C  
ATOM   1320  C   ILE A  82      94.285  82.298  41.643  1.00  0.050          C  
ATOM   1321  O   ILE A  82      95.127  81.402  41.770  1.00  0.050          O  
ATOM   1322  CB  ILE A  82      92.542  81.579  40.017  1.00  0.080          C  
ATOM   1323  CG1 ILE A  82      91.508  81.544  41.230  1.00  0.080          C  
ATOM   1324  CG2 ILE A  82      93.158  80.217  39.753  1.00  0.080          C  
ATOM   1325  CD1 ILE A  82      90.214  80.827  40.987  1.00  0.080          C  
ATOM   1326  H   ILE A  82      95.256  81.917  39.013  1.00  0.070          H  
ATOM   1327  HA  ILE A  82      93.210  83.590  40.365  1.00  0.070          H  
ATOM   1328  HB  ILE A  82      91.984  81.901  39.142  1.00  0.100          H  
ATOM   1329 1HG1 ILE A  82      91.981  81.036  42.065  1.00  0.100          H  
ATOM   1330 2HG1 ILE A  82      91.263  82.568  41.521  1.00  0.100          H  
ATOM   1331 1HG2 ILE A  82      92.405  79.477  39.544  1.00  0.100          H  
ATOM   1332 2HG2 ILE A  82      93.837  80.273  38.904  1.00  0.100          H  
ATOM   1333 3HG2 ILE A  82      93.693  79.919  40.610  1.00  0.100          H  
ATOM   1334 1HD1 ILE A  82      89.636  80.859  41.874  1.00  0.100          H  
ATOM   1335 2HD1 ILE A  82      89.672  81.312  40.185  1.00  0.100          H  
ATOM   1336 3HD1 ILE A  82      90.401  79.789  40.735  1.00  0.100          H  
ATOM   1337  N   ILE A  83      93.791  83.002  42.653  1.00  0.050          N  
ATOM   1338  CA  ILE A  83      94.090  82.689  44.043  1.00  0.040          C  
ATOM   1339  C   ILE A  83      92.724  82.328  44.608  1.00  0.050          C  
ATOM   1340  O   ILE A  83      91.776  83.095  44.437  1.00  0.050          O  
ATOM   1341  CB  ILE A  83      94.705  83.874  44.818  1.00  0.060          C  
ATOM   1342  CG1 ILE A  83      96.013  84.318  44.146  1.00  0.060          C  
ATOM   1343  CG2 ILE A  83      94.961  83.476  46.271  1.00  0.060          C  
ATOM   1344  CD1 ILE A  83      96.603  85.652  44.666  1.00  0.060          C  
ATOM   1345  H   ILE A  83      93.124  83.750  42.420  1.00  0.060          H  
ATOM   1346  HA  ILE A  83      94.748  81.824  44.108  1.00  0.050          H  
ATOM   1347  HB  ILE A  83      94.032  84.672  44.812  1.00  0.070          H  
ATOM   1348 1HG1 ILE A  83      96.738  83.528  44.290  1.00  0.070          H  
ATOM   1349 2HG1 ILE A  83      95.832  84.417  43.085  1.00  0.070          H  
ATOM   1350 1HG2 ILE A  83      95.378  84.300  46.831  1.00  0.070          H  
ATOM   1351 2HG2 ILE A  83      94.033  83.178  46.745  1.00  0.070          H  
ATOM   1352 3HG2 ILE A  83      95.662  82.632  46.303  1.00  0.070          H  
ATOM   1353 1HD1 ILE A  83      97.520  85.878  44.126  1.00  0.070          H  
ATOM   1354 2HD1 ILE A  83      95.893  86.454  44.506  1.00  0.070          H  
ATOM   1355 3HD1 ILE A  83      96.829  85.583  45.721  1.00  0.070          H  
ATOM   1356  N   ARG A  84      92.570  81.154  45.180  1.00  0.050          N  
ATOM   1357  CA  ARG A  84      91.250  80.824  45.672  1.00  0.050          C  
ATOM   1358  C   ARG A  84      91.009  81.438  47.039  1.00  0.050          C  
ATOM   1359  O   ARG A  84      89.908  81.925  47.307  1.00  0.060          O  
ATOM   1360  CB  ARG A  84      91.029  79.335  45.677  1.00  0.070          C  
ATOM   1361  CG  ARG A  84      90.933  78.770  44.321  1.00  0.070          C  
ATOM   1362  CD  ARG A  84      90.709  77.329  44.313  1.00  0.070          C  
ATOM   1363  NE  ARG A  84      90.589  76.895  42.967  1.00  0.070          N  
ATOM   1364  CZ  ARG A  84      89.449  76.947  42.258  1.00  0.070          C  
ATOM   1365  NH1 ARG A  84      88.336  77.376  42.843  1.00  0.070          N  
ATOM   1366  NH2 ARG A  84      89.495  76.572  41.001  1.00  0.070          N  
ATOM   1367  H   ARG A  84      93.369  80.523  45.285  1.00  0.060          H  
ATOM   1368  HA  ARG A  84      90.519  81.236  44.981  1.00  0.060          H  
ATOM   1369 1HB  ARG A  84      91.822  78.857  46.142  1.00  0.080          H  
ATOM   1370 2HB  ARG A  84      90.121  79.090  46.231  1.00  0.080          H  
ATOM   1371 1HG  ARG A  84      90.154  79.262  43.770  1.00  0.080          H  
ATOM   1372 2HG  ARG A  84      91.881  78.946  43.808  1.00  0.080          H  
ATOM   1373 1HD  ARG A  84      91.560  76.820  44.753  1.00  0.080          H  
ATOM   1374 2HD  ARG A  84      89.812  77.063  44.868  1.00  0.080          H  
ATOM   1375  HE  ARG A  84      91.434  76.562  42.471  1.00  0.080          H  
ATOM   1376 1HH1 ARG A  84      88.356  77.632  43.811  1.00  0.080          H  
ATOM   1377 2HH1 ARG A  84      87.426  77.424  42.359  1.00  0.080          H  
ATOM   1378 1HH2 ARG A  84      90.404  76.249  40.631  1.00  0.080          H  
ATOM   1379 2HH2 ARG A  84      88.661  76.628  40.397  1.00  0.080          H  
ATOM   1380  N   GLY A  85      92.037  81.481  47.896  1.00  0.040          N  
ATOM   1381  CA  GLY A  85      91.841  82.019  49.231  1.00  0.040          C  
ATOM   1382  C   GLY A  85      91.207  81.001  50.170  1.00  0.040          C  
ATOM   1383  O   GLY A  85      90.460  81.363  51.070  1.00  0.040          O  
ATOM   1384  H   GLY A  85      92.963  81.086  47.683  1.00  0.050          H  
ATOM   1385 1HA  GLY A  85      92.810  82.328  49.634  1.00  0.050          H  
ATOM   1386 2HA  GLY A  85      91.221  82.910  49.182  1.00  0.050          H  
ATOM   1387  N   ASN A  86      91.496  79.705  49.976  1.00  0.040          N  
ATOM   1388  CA  ASN A  86      90.933  78.660  50.845  1.00  0.040          C  
ATOM   1389  C   ASN A  86      91.439  78.819  52.287  1.00  0.040          C  
ATOM   1390  O   ASN A  86      90.843  78.322  53.243  1.00  0.040          O  
ATOM   1391  CB  ASN A  86      91.291  77.264  50.349  1.00  0.060          C  
ATOM   1392  CG  ASN A  86      90.567  76.846  49.093  1.00  0.060          C  
ATOM   1393  OD1 ASN A  86      89.602  77.472  48.640  1.00  0.060          O  
ATOM   1394  ND2 ASN A  86      91.007  75.751  48.531  1.00  0.060          N  
ATOM   1395  H   ASN A  86      92.124  79.435  49.213  1.00  0.050          H  
ATOM   1396  HA  ASN A  86      89.847  78.769  50.862  1.00  0.050          H  
ATOM   1397 1HB  ASN A  86      92.365  77.222  50.157  1.00  0.070          H  
ATOM   1398 2HB  ASN A  86      91.077  76.541  51.134  1.00  0.070          H  
ATOM   1399 1HD2 ASN A  86      90.562  75.394  47.709  1.00  0.070          H  
ATOM   1400 2HD2 ASN A  86      91.777  75.255  48.937  1.00  0.070          H  
ATOM   1401  N   MET A  87      92.589  79.459  52.397  1.00  0.040          N  
ATOM   1402  CA  MET A  87      93.318  79.745  53.615  1.00  0.050          C  
ATOM   1403  C   MET A  87      93.689  81.203  53.549  1.00  0.040          C  
ATOM   1404  O   MET A  87      93.784  81.758  52.453  1.00  0.040          O  
ATOM   1405  CB  MET A  87      94.556  78.862  53.736  1.00  0.070          C  
ATOM   1406  CG  MET A  87      94.243  77.373  53.863  1.00  0.070          C  
ATOM   1407  SD  MET A  87      95.717  76.339  54.019  1.00  0.070          S  
ATOM   1408  CE  MET A  87      96.295  76.173  52.340  1.00  0.070          C  
ATOM   1409  H   MET A  87      92.945  79.834  51.536  1.00  0.050          H  
ATOM   1410  HA  MET A  87      92.667  79.596  54.476  1.00  0.060          H  
ATOM   1411 1HB  MET A  87      95.188  79.012  52.865  1.00  0.080          H  
ATOM   1412 2HB  MET A  87      95.136  79.165  54.609  1.00  0.080          H  
ATOM   1413 1HG  MET A  87      93.606  77.211  54.732  1.00  0.080          H  
ATOM   1414 2HG  MET A  87      93.694  77.050  52.980  1.00  0.080          H  
ATOM   1415 1HE  MET A  87      97.197  75.576  52.350  1.00  0.080          H  
ATOM   1416 2HE  MET A  87      95.531  75.681  51.733  1.00  0.080          H  
ATOM   1417 3HE  MET A  87      96.508  77.130  51.928  1.00  0.080          H  
ATOM   1418  N   TYR A  88      93.896  81.836  54.694  1.00  0.040          N  
ATOM   1419  CA  TYR A  88      94.229  83.244  54.646  1.00  0.050          C  
ATOM   1420  C   TYR A  88      95.409  83.604  55.511  1.00  0.050          C  
ATOM   1421  O   TYR A  88      95.683  82.956  56.525  1.00  0.050          O  
ATOM   1422  CB  TYR A  88      93.063  84.051  55.117  1.00  0.070          C  
ATOM   1423  CG  TYR A  88      91.781  83.765  54.413  1.00  0.070          C  
ATOM   1424  CD1 TYR A  88      90.924  82.853  54.999  1.00  0.070          C  
ATOM   1425  CD2 TYR A  88      91.438  84.385  53.223  1.00  0.070          C  
ATOM   1426  CE1 TYR A  88      89.731  82.562  54.428  1.00  0.070          C  
ATOM   1427  CE2 TYR A  88      90.224  84.079  52.649  1.00  0.070          C  
ATOM   1428  CZ  TYR A  88      89.373  83.175  53.257  1.00  0.070          C  
ATOM   1429  OH  TYR A  88      88.155  82.877  52.702  1.00  0.070          O  
ATOM   1430  H   TYR A  88      93.815  81.355  55.579  1.00  0.050          H  
ATOM   1431  HA  TYR A  88      94.477  83.521  53.621  1.00  0.060          H  
ATOM   1432 1HB  TYR A  88      92.914  83.898  56.182  1.00  0.080          H  
ATOM   1433 2HB  TYR A  88      93.313  85.082  54.969  1.00  0.080          H  
ATOM   1434  HD1 TYR A  88      91.204  82.368  55.933  1.00  0.080          H  
ATOM   1435  HD2 TYR A  88      92.115  85.098  52.751  1.00  0.080          H  
ATOM   1436  HE1 TYR A  88      89.061  81.848  54.902  1.00  0.080          H  
ATOM   1437  HE2 TYR A  88      89.931  84.536  51.731  1.00  0.080          H  
ATOM   1438  HH  TYR A  88      87.722  82.200  53.229  1.00  0.080          H  
ATOM   1439  N   TYR A  89      96.073  84.678  55.137  1.00  0.060          N  
ATOM   1440  CA  TYR A  89      97.183  85.202  55.895  1.00  0.070          C  
ATOM   1441  C   TYR A  89      96.741  86.412  56.734  1.00  0.090          C  
ATOM   1442  O   TYR A  89      95.989  87.262  56.257  1.00  0.090          O  
ATOM   1443  CB  TYR A  89      98.305  85.573  54.923  1.00  0.090          C  
ATOM   1444  CG  TYR A  89      99.510  86.086  55.577  1.00  0.090          C  
ATOM   1445  CD1 TYR A  89     100.436  85.201  56.117  1.00  0.090          C  
ATOM   1446  CD2 TYR A  89      99.698  87.435  55.671  1.00  0.090          C  
ATOM   1447  CE1 TYR A  89     101.551  85.692  56.757  1.00  0.090          C  
ATOM   1448  CE2 TYR A  89     100.794  87.914  56.308  1.00  0.090          C  
ATOM   1449  CZ  TYR A  89     101.723  87.058  56.847  1.00  0.090          C  
ATOM   1450  OH  TYR A  89     102.787  87.573  57.526  1.00  0.090          O  
ATOM   1451  H   TYR A  89      95.802  85.141  54.265  1.00  0.070          H  
ATOM   1452  HA  TYR A  89      97.542  84.427  56.572  1.00  0.080          H  
ATOM   1453 1HB  TYR A  89      98.581  84.709  54.349  1.00  0.110          H  
ATOM   1454 2HB  TYR A  89      97.942  86.327  54.221  1.00  0.110          H  
ATOM   1455  HD1 TYR A  89     100.276  84.123  56.044  1.00  0.110          H  
ATOM   1456  HD2 TYR A  89      98.959  88.122  55.255  1.00  0.110          H  
ATOM   1457  HE1 TYR A  89     102.277  85.015  57.196  1.00  0.110          H  
ATOM   1458  HE2 TYR A  89     100.934  88.979  56.407  1.00  0.110          H  
ATOM   1459  HH  TYR A  89     102.482  88.380  58.007  1.00  0.110          H  
ATOM   1460  N   GLU A  90      97.133  86.444  58.013  1.00  0.100          N  
ATOM   1461  CA  GLU A  90      96.825  87.563  58.925  1.00  0.110          C  
ATOM   1462  C   GLU A  90      95.403  88.135  58.880  1.00  0.120          C  
ATOM   1463  O   GLU A  90      95.225  89.326  58.636  1.00  0.130          O  
ATOM   1464  CB  GLU A  90      97.852  88.707  58.825  1.00  0.150          C  
ATOM   1465  CG  GLU A  90      99.274  88.322  59.347  1.00  0.150          C  
ATOM   1466  CD  GLU A  90     100.290  89.532  59.411  1.00  0.150          C  
ATOM   1467  OE1 GLU A  90      99.877  90.583  59.850  1.00  0.150          O  
ATOM   1468  OE2 GLU A  90     101.444  89.400  59.016  1.00  0.150          O  
ATOM   1469  H   GLU A  90      97.702  85.678  58.346  1.00  0.120          H  
ATOM   1470  HA  GLU A  90      96.949  87.175  59.936  1.00  0.130          H  
ATOM   1471 1HB  GLU A  90      97.943  89.032  57.789  1.00  0.180          H  
ATOM   1472 2HB  GLU A  90      97.495  89.566  59.404  1.00  0.180          H  
ATOM   1473 1HG  GLU A  90      99.152  87.895  60.361  1.00  0.180          H  
ATOM   1474 2HG  GLU A  90      99.669  87.548  58.745  1.00  0.180          H  
ATOM   1475  N   ASN A  91      94.405  87.311  59.212  1.00  0.110          N  
ATOM   1476  CA  ASN A  91      93.008  87.757  59.262  1.00  0.120          C  
ATOM   1477  C   ASN A  91      92.374  88.174  57.927  1.00  0.120          C  
ATOM   1478  O   ASN A  91      92.050  89.341  57.704  1.00  0.130          O  
ATOM   1479  CB  ASN A  91      92.841  88.871  60.285  1.00  0.160          C  
ATOM   1480  CG  ASN A  91      93.255  88.436  61.657  1.00  0.160          C  
ATOM   1481  OD1 ASN A  91      92.962  87.312  62.088  1.00  0.160          O  
ATOM   1482  ND2 ASN A  91      93.940  89.303  62.358  1.00  0.160          N  
ATOM   1483  H   ASN A  91      94.629  86.347  59.416  1.00  0.130          H  
ATOM   1484  HA  ASN A  91      92.418  86.912  59.617  1.00  0.140          H  
ATOM   1485 1HB  ASN A  91      93.377  89.771  60.008  1.00  0.200          H  
ATOM   1486 2HB  ASN A  91      91.787  89.138  60.327  1.00  0.200          H  
ATOM   1487 1HD2 ASN A  91      94.246  89.071  63.282  1.00  0.200          H  
ATOM   1488 2HD2 ASN A  91      94.157  90.200  61.968  1.00  0.200          H  
ATOM   1489  N   SER A  92      92.180  87.166  57.081  1.00  0.110          N  
ATOM   1490  CA  SER A  92      91.551  87.194  55.751  1.00  0.110          C  
ATOM   1491  C   SER A  92      92.259  87.807  54.533  1.00  0.100          C  
ATOM   1492  O   SER A  92      91.559  88.218  53.598  1.00  0.100          O  
ATOM   1493  CB  SER A  92      90.174  87.845  55.854  1.00  0.150          C  
ATOM   1494  OG  SER A  92      89.342  87.146  56.751  1.00  0.150          O  
ATOM   1495  H   SER A  92      92.498  86.271  57.415  1.00  0.130          H  
ATOM   1496  HA  SER A  92      91.343  86.167  55.509  1.00  0.130          H  
ATOM   1497 1HB  SER A  92      90.261  88.886  56.157  1.00  0.180          H  
ATOM   1498 2HB  SER A  92      89.705  87.840  54.871  1.00  0.180          H  
ATOM   1499  HG  SER A  92      88.519  87.638  56.783  1.00  0.180          H  
ATOM   1500  N   TYR A  93      93.596  87.774  54.445  1.00  0.090          N  
ATOM   1501  CA  TYR A  93      94.202  88.214  53.197  1.00  0.080          C  
ATOM   1502  C   TYR A  93      94.571  87.023  52.305  1.00  0.070          C  
ATOM   1503  O   TYR A  93      95.209  86.053  52.731  1.00  0.060          O  
ATOM   1504  CB  TYR A  93      95.411  89.098  53.463  1.00  0.120          C  
ATOM   1505  CG  TYR A  93      94.998  90.356  54.135  1.00  0.120          C  
ATOM   1506  CD1 TYR A  93      95.018  90.426  55.505  1.00  0.120          C  
ATOM   1507  CD2 TYR A  93      94.567  91.427  53.398  1.00  0.120          C  
ATOM   1508  CE1 TYR A  93      94.621  91.558  56.145  1.00  0.120          C  
ATOM   1509  CE2 TYR A  93      94.161  92.586  54.032  1.00  0.120          C  
ATOM   1510  CZ  TYR A  93      94.191  92.647  55.411  1.00  0.120          C  
ATOM   1511  OH  TYR A  93      93.802  93.783  56.074  1.00  0.120          O  
ATOM   1512  H   TYR A  93      94.204  87.488  55.218  1.00  0.110          H  
ATOM   1513  HA  TYR A  93      93.481  88.814  52.654  1.00  0.100          H  
ATOM   1514 1HB  TYR A  93      96.134  88.579  54.091  1.00  0.140          H  
ATOM   1515 2HB  TYR A  93      95.900  89.350  52.520  1.00  0.140          H  
ATOM   1516  HD1 TYR A  93      95.351  89.576  56.092  1.00  0.140          H  
ATOM   1517  HD2 TYR A  93      94.548  91.364  52.326  1.00  0.140          H  
ATOM   1518  HE1 TYR A  93      94.643  91.592  57.236  1.00  0.140          H  
ATOM   1519  HE2 TYR A  93      93.821  93.441  53.446  1.00  0.140          H  
ATOM   1520  HH  TYR A  93      93.784  93.604  57.020  1.00  0.140          H  
ATOM   1521  N   ALA A  94      94.157  87.110  51.045  1.00  0.070          N  
ATOM   1522  CA  ALA A  94      94.434  86.106  50.027  1.00  0.080          C  
ATOM   1523  C   ALA A  94      95.803  86.324  49.446  1.00  0.060          C  
ATOM   1524  O   ALA A  94      96.495  85.376  49.096  1.00  0.080          O  
ATOM   1525  CB  ALA A  94      93.429  86.185  48.924  1.00  0.110          C  
ATOM   1526  H   ALA A  94      93.640  87.944  50.779  1.00  0.080          H  
ATOM   1527  HA  ALA A  94      94.402  85.120  50.492  1.00  0.100          H  
ATOM   1528 1HB  ALA A  94      93.643  85.433  48.176  1.00  0.130          H  
ATOM   1529 2HB  ALA A  94      92.459  86.024  49.317  1.00  0.130          H  
ATOM   1530 3HB  ALA A  94      93.486  87.176  48.480  1.00  0.130          H  
ATOM   1531  N   LEU A  95      96.177  87.583  49.353  1.00  0.050          N  
ATOM   1532  CA  LEU A  95      97.463  88.001  48.828  1.00  0.030          C  
ATOM   1533  C   LEU A  95      98.032  89.039  49.768  1.00  0.040          C  
ATOM   1534  O   LEU A  95      97.320  89.957  50.180  1.00  0.050          O  
ATOM   1535  CB  LEU A  95      97.327  88.538  47.381  1.00  0.050          C  
ATOM   1536  CG  LEU A  95      98.589  89.229  46.677  1.00  0.050          C  
ATOM   1537  CD1 LEU A  95      99.726  88.250  46.447  1.00  0.050          C  
ATOM   1538  CD2 LEU A  95      98.139  89.791  45.329  1.00  0.050          C  
ATOM   1539  H   LEU A  95      95.517  88.299  49.666  1.00  0.060          H  
ATOM   1540  HA  LEU A  95      98.126  87.145  48.815  1.00  0.040          H  
ATOM   1541 1HB  LEU A  95      97.027  87.711  46.754  1.00  0.060          H  
ATOM   1542 2HB  LEU A  95      96.546  89.241  47.374  1.00  0.060          H  
ATOM   1543  HG  LEU A  95      98.956  90.039  47.314  1.00  0.060          H  
ATOM   1544 1HD1 LEU A  95     100.557  88.766  45.964  1.00  0.060          H  
ATOM   1545 2HD1 LEU A  95     100.067  87.842  47.393  1.00  0.060          H  
ATOM   1546 3HD1 LEU A  95      99.382  87.451  45.805  1.00  0.060          H  
ATOM   1547 1HD2 LEU A  95      98.978  90.287  44.836  1.00  0.060          H  
ATOM   1548 2HD2 LEU A  95      97.778  88.980  44.700  1.00  0.060          H  
ATOM   1549 3HD2 LEU A  95      97.343  90.501  45.485  1.00  0.060          H  
ATOM   1550  N   ALA A  96      99.281  88.871  50.156  1.00  0.040          N  
ATOM   1551  CA  ALA A  96      99.917  89.864  51.006  1.00  0.060          C  
ATOM   1552  C   ALA A  96     101.353  90.022  50.585  1.00  0.060          C  
ATOM   1553  O   ALA A  96     102.070  89.026  50.449  1.00  0.070          O  
ATOM   1554  CB  ALA A  96      99.837  89.471  52.481  1.00  0.080          C  
ATOM   1555  H   ALA A  96      99.785  88.039  49.831  1.00  0.050          H  
ATOM   1556  HA  ALA A  96      99.414  90.813  50.861  1.00  0.070          H  
ATOM   1557 1HB  ALA A  96     100.312  90.242  53.088  1.00  0.090          H  
ATOM   1558 2HB  ALA A  96      98.790  89.371  52.772  1.00  0.090          H  
ATOM   1559 3HB  ALA A  96     100.347  88.520  52.633  1.00  0.090          H  
ATOM   1560  N   VAL A  97     101.745  91.272  50.340  1.00  0.070          N  
ATOM   1561  CA  VAL A  97     103.095  91.609  49.917  1.00  0.080          C  
ATOM   1562  C   VAL A  97     103.659  92.556  50.978  1.00  0.090          C  
ATOM   1563  O   VAL A  97     103.253  93.728  51.075  1.00  0.100          O  
ATOM   1564  CB  VAL A  97     103.042  92.246  48.511  1.00  0.110          C  
ATOM   1565  CG1 VAL A  97     104.444  92.576  47.995  1.00  0.110          C  
ATOM   1566  CG2 VAL A  97     102.291  91.297  47.550  1.00  0.110          C  
ATOM   1567  H   VAL A  97     101.051  92.020  50.446  1.00  0.080          H  
ATOM   1568  HA  VAL A  97     103.689  90.713  49.871  1.00  0.100          H  
ATOM   1569  HB  VAL A  97     102.512  93.173  48.584  1.00  0.130          H  
ATOM   1570 1HG1 VAL A  97     104.370  93.045  47.017  1.00  0.130          H  
ATOM   1571 2HG1 VAL A  97     104.938  93.247  48.675  1.00  0.130          H  
ATOM   1572 3HG1 VAL A  97     105.022  91.661  47.913  1.00  0.130          H  
ATOM   1573 1HG2 VAL A  97     102.228  91.739  46.574  1.00  0.130          H  
ATOM   1574 2HG2 VAL A  97     102.807  90.369  47.480  1.00  0.130          H  
ATOM   1575 3HG2 VAL A  97     101.284  91.114  47.920  1.00  0.130          H  
ATOM   1576  N   LEU A  98     104.590  92.042  51.787  1.00  0.090          N  
ATOM   1577  CA  LEU A  98     105.044  92.788  52.955  1.00  0.090          C  
ATOM   1578  C   LEU A  98     106.551  92.946  53.179  1.00  0.070          C  
ATOM   1579  O   LEU A  98     107.322  91.980  53.144  1.00  0.090          O  
ATOM   1580  CB  LEU A  98     104.466  92.066  54.180  1.00  0.130          C  
ATOM   1581  CG  LEU A  98     102.916  91.934  54.221  1.00  0.130          C  
ATOM   1582  CD1 LEU A  98     102.517  91.023  55.361  1.00  0.130          C  
ATOM   1583  CD2 LEU A  98     102.274  93.300  54.368  1.00  0.130          C  
ATOM   1584  H   LEU A  98     104.921  91.092  51.605  1.00  0.110          H  
ATOM   1585  HA  LEU A  98     104.645  93.795  52.882  1.00  0.110          H  
ATOM   1586 1HB  LEU A  98     104.883  91.063  54.208  1.00  0.150          H  
ATOM   1587 2HB  LEU A  98     104.786  92.599  55.076  1.00  0.150          H  
ATOM   1588  HG  LEU A  98     102.567  91.473  53.305  1.00  0.150          H  
ATOM   1589 1HD1 LEU A  98     101.435  90.923  55.373  1.00  0.150          H  
ATOM   1590 2HD1 LEU A  98     102.975  90.039  55.219  1.00  0.150          H  
ATOM   1591 3HD1 LEU A  98     102.848  91.444  56.311  1.00  0.150          H  
ATOM   1592 1HD2 LEU A  98     101.225  93.171  54.389  1.00  0.150          H  
ATOM   1593 2HD2 LEU A  98     102.606  93.763  55.297  1.00  0.150          H  
ATOM   1594 3HD2 LEU A  98     102.532  93.943  53.537  1.00  0.150          H  
ATOM   1595  N   SER A  99     106.938  94.173  53.511  1.00  0.070          N  
ATOM   1596  CA  SER A  99     108.305  94.521  53.923  1.00  0.090          C  
ATOM   1597  C   SER A  99     109.407  94.003  52.989  1.00  0.100          C  
ATOM   1598  O   SER A  99     110.491  93.618  53.439  1.00  0.360          O  
ATOM   1599  CB  SER A  99     108.547  94.033  55.345  1.00  0.120          C  
ATOM   1600  OG  SER A  99     107.678  94.664  56.273  1.00  0.120          O  
ATOM   1601  H   SER A  99     106.223  94.914  53.456  1.00  0.080          H  
ATOM   1602  HA  SER A  99     108.374  95.593  53.963  1.00  0.110          H  
ATOM   1603 1HB  SER A  99     108.386  92.963  55.382  1.00  0.140          H  
ATOM   1604 2HB  SER A  99     109.582  94.220  55.624  1.00  0.140          H  
ATOM   1605  HG  SER A  99     107.870  94.257  57.123  1.00  0.140          H  
ATOM   1606  N   ASN A 100     109.192  94.082  51.677  1.00  0.180          N  
ATOM   1607  CA  ASN A 100     110.160  93.556  50.718  1.00  0.150          C  
ATOM   1608  C   ASN A 100     111.283  94.504  50.319  1.00  0.110          C  
ATOM   1609  O   ASN A 100     111.410  94.894  49.147  1.00  0.050          O  
ATOM   1610  CB  ASN A 100     109.421  93.066  49.500  1.00  0.220          C  
ATOM   1611  CG  ASN A 100     108.573  91.886  49.817  1.00  0.220          C  
ATOM   1612  OD1 ASN A 100     109.071  90.773  50.033  1.00  0.220          O  
ATOM   1613  ND2 ASN A 100     107.299  92.110  49.918  1.00  0.220          N  
ATOM   1614  H   ASN A 100     108.303  94.458  51.339  1.00  0.220          H  
ATOM   1615  HA  ASN A 100     110.645  92.696  51.180  1.00  0.180          H  
ATOM   1616 1HB  ASN A 100     108.797  93.863  49.094  1.00  0.270          H  
ATOM   1617 2HB  ASN A 100     110.141  92.781  48.732  1.00  0.270          H  
ATOM   1618 1HD2 ASN A 100     106.675  91.364  50.178  1.00  0.270          H  
ATOM   1619 2HD2 ASN A 100     106.959  93.057  49.828  1.00  0.270          H  
ATOM   1620  N   TYR A 101     112.138  94.817  51.289  1.00  0.240          N  
ATOM   1621  CA  TYR A 101     113.263  95.700  51.011  1.00  0.190          C  
ATOM   1622  C   TYR A 101     114.515  95.371  51.818  1.00  0.250          C  
ATOM   1623  O   TYR A 101     114.474  94.769  52.892  1.00  0.380          O  
ATOM   1624  CB  TYR A 101     112.843  97.154  51.207  1.00  0.290          C  
ATOM   1625  CG  TYR A 101     112.499  97.454  52.596  1.00  0.290          C  
ATOM   1626  CD1 TYR A 101     113.419  98.030  53.456  1.00  0.290          C  
ATOM   1627  CD2 TYR A 101     111.271  97.104  53.040  1.00  0.290          C  
ATOM   1628  CE1 TYR A 101     113.067  98.255  54.768  1.00  0.290          C  
ATOM   1629  CE2 TYR A 101     110.933  97.307  54.302  1.00  0.290          C  
ATOM   1630  CZ  TYR A 101     111.800  97.882  55.190  1.00  0.290          C  
ATOM   1631  OH  TYR A 101     111.406  98.080  56.503  1.00  0.290          O  
ATOM   1632  H   TYR A 101     111.950  94.432  52.219  1.00  0.290          H  
ATOM   1633  HA  TYR A 101     113.527  95.569  49.974  1.00  0.230          H  
ATOM   1634 1HB  TYR A 101     113.653  97.819  50.896  1.00  0.340          H  
ATOM   1635 2HB  TYR A 101     111.983  97.362  50.577  1.00  0.340          H  
ATOM   1636  HD1 TYR A 101     114.411  98.300  53.099  1.00  0.340          H  
ATOM   1637  HD2 TYR A 101     110.554  96.645  52.365  1.00  0.340          H  
ATOM   1638  HE1 TYR A 101     113.776  98.709  55.461  1.00  0.340          H  
ATOM   1639  HE2 TYR A 101     109.971  97.005  54.606  1.00  0.340          H  
ATOM   1640  HH  TYR A 101     112.104  98.528  56.987  1.00  0.340          H  
ATOM   1641  N   ASP A 102     115.635  95.792  51.248  1.00  0.180          N  
ATOM   1642  CA  ASP A 102     116.984  95.614  51.752  1.00  0.240          C  
ATOM   1643  C   ASP A 102     117.462  96.779  52.619  1.00  0.260          C  
ATOM   1644  O   ASP A 102     116.795  97.808  52.756  1.00  0.240          O  
ATOM   1645  CB  ASP A 102     117.908  95.416  50.526  1.00  0.310          C  
ATOM   1646  CG  ASP A 102     119.175  94.583  50.762  1.00  0.310          C  
ATOM   1647  OD1 ASP A 102     119.632  94.531  51.882  1.00  0.310          O  
ATOM   1648  OD2 ASP A 102     119.660  94.008  49.818  1.00  0.310          O  
ATOM   1649  H   ASP A 102     115.517  96.265  50.368  1.00  0.220          H  
ATOM   1650  HA  ASP A 102     117.005  94.710  52.359  1.00  0.290          H  
ATOM   1651 1HB  ASP A 102     117.332  94.956  49.725  1.00  0.370          H  
ATOM   1652 2HB  ASP A 102     118.211  96.391  50.160  1.00  0.370          H  
ATOM   1653  N   ALA A 103     118.691  96.656  53.106  1.00  0.340          N  
ATOM   1654  CA  ALA A 103     119.376  97.647  53.939  1.00  0.410          C  
ATOM   1655  C   ALA A 103     119.535  98.979  53.223  1.00  0.450          C  
ATOM   1656  O   ALA A 103     119.641 100.033  53.847  1.00  0.520          O  
ATOM   1657  CB  ALA A 103     120.745  97.132  54.336  1.00  0.550          C  
ATOM   1658  H   ALA A 103     119.170  95.774  52.914  1.00  0.410          H  
ATOM   1659  HA  ALA A 103     118.776  97.811  54.834  1.00  0.490          H  
ATOM   1660 1HB  ALA A 103     121.238  97.861  54.974  1.00  0.660          H  
ATOM   1661 2HB  ALA A 103     120.637  96.190  54.872  1.00  0.660          H  
ATOM   1662 3HB  ALA A 103     121.342  96.970  53.436  1.00  0.660          H  
ATOM   1663  N   ASN A 104     119.571  98.908  51.899  1.00  0.420          N  
ATOM   1664  CA  ASN A 104     119.770 100.053  51.027  1.00  0.470          C  
ATOM   1665  C   ASN A 104     118.455 100.648  50.521  1.00  0.360          C  
ATOM   1666  O   ASN A 104     118.460 101.471  49.606  1.00  0.380          O  
ATOM   1667  CB  ASN A 104     120.642  99.641  49.862  1.00  0.640          C  
ATOM   1668  CG  ASN A 104     122.042  99.318  50.292  1.00  0.640          C  
ATOM   1669  OD1 ASN A 104     122.621  99.974  51.166  1.00  0.640          O  
ATOM   1670  ND2 ASN A 104     122.605  98.301  49.692  1.00  0.640          N  
ATOM   1671  H   ASN A 104     119.464  97.989  51.492  1.00  0.500          H  
ATOM   1672  HA  ASN A 104     120.279 100.833  51.594  1.00  0.560          H  
ATOM   1673 1HB  ASN A 104     120.212  98.764  49.381  1.00  0.770          H  
ATOM   1674 2HB  ASN A 104     120.675 100.441  49.124  1.00  0.770          H  
ATOM   1675 1HD2 ASN A 104     123.538  98.032  49.934  1.00  0.770          H  
ATOM   1676 2HD2 ASN A 104     122.105  97.790  48.992  1.00  0.770          H  
ATOM   1677  N   LYS A 105     117.334 100.213  51.107  1.00  0.270          N  
ATOM   1678  CA  LYS A 105     115.984 100.666  50.774  1.00  0.200          C  
ATOM   1679  C   LYS A 105     115.599 100.401  49.326  1.00  0.070          C  
ATOM   1680  O   LYS A 105     114.901 101.199  48.699  1.00  0.090          O  
ATOM   1681  CB  LYS A 105     115.829 102.161  51.077  1.00  0.310          C  
ATOM   1682  CG  LYS A 105     116.082 102.534  52.530  1.00  0.310          C  
ATOM   1683  CD  LYS A 105     115.846 104.019  52.772  1.00  0.310          C  
ATOM   1684  CE  LYS A 105     116.150 104.405  54.216  1.00  0.310          C  
ATOM   1685  NZ  LYS A 105     115.966 105.869  54.455  1.00  0.310          N  
ATOM   1686  H   LYS A 105     117.398  99.508  51.847  1.00  0.320          H  
ATOM   1687  HA  LYS A 105     115.284 100.114  51.405  1.00  0.240          H  
ATOM   1688 1HB  LYS A 105     116.499 102.743  50.450  1.00  0.370          H  
ATOM   1689 2HB  LYS A 105     114.814 102.471  50.830  1.00  0.370          H  
ATOM   1690 1HG  LYS A 105     115.423 101.950  53.171  1.00  0.370          H  
ATOM   1691 2HG  LYS A 105     117.114 102.290  52.787  1.00  0.370          H  
ATOM   1692 1HD  LYS A 105     116.486 104.598  52.104  1.00  0.370          H  
ATOM   1693 2HD  LYS A 105     114.807 104.259  52.550  1.00  0.370          H  
ATOM   1694 1HE  LYS A 105     115.485 103.853  54.879  1.00  0.370          H  
ATOM   1695 2HE  LYS A 105     117.181 104.136  54.446  1.00  0.370          H  
ATOM   1696 1HZ  LYS A 105     116.176 106.083  55.420  1.00  0.370          H  
ATOM   1697 2HZ  LYS A 105     116.587 106.392  53.852  1.00  0.370          H  
ATOM   1698 3HZ  LYS A 105     115.010 106.128  54.256  1.00  0.370          H  
ATOM   1699  N   THR A 106     116.026  99.257  48.821  1.00  0.050          N  
ATOM   1700  CA  THR A 106     115.711  98.787  47.488  1.00  0.140          C  
ATOM   1701  C   THR A 106     115.147  97.413  47.688  1.00  0.080          C  
ATOM   1702  O   THR A 106     115.143  96.941  48.819  1.00  0.090          O  
ATOM   1703  CB  THR A 106     116.946  98.756  46.573  1.00  0.160          C  
ATOM   1704  OG1 THR A 106     116.512  98.511  45.228  1.00  0.160          O  
ATOM   1705  CG2 THR A 106     117.950  97.659  47.025  1.00  0.160          C  
ATOM   1706  H   THR A 106     116.594  98.667  49.402  1.00  0.060          H  
ATOM   1707  HA  THR A 106     114.945  99.420  47.041  1.00  0.170          H  
ATOM   1708  HB  THR A 106     117.442  99.728  46.614  1.00  0.190          H  
ATOM   1709  HG1 THR A 106     116.103  99.315  44.886  1.00  0.190          H  
ATOM   1710 1HG2 THR A 106     118.812  97.672  46.363  1.00  0.190          H  
ATOM   1711 2HG2 THR A 106     118.273  97.865  48.043  1.00  0.190          H  
ATOM   1712 3HG2 THR A 106     117.492  96.673  46.988  1.00  0.190          H  
ATOM   1713  N   GLY A 107     114.716  96.741  46.640  1.00  0.050          N  
ATOM   1714  CA  GLY A 107     114.094  95.443  46.852  1.00  0.070          C  
ATOM   1715  C   GLY A 107     113.146  95.137  45.727  1.00  0.080          C  
ATOM   1716  O   GLY A 107     113.450  95.391  44.561  1.00  0.120          O  
ATOM   1717  H   GLY A 107     114.792  97.144  45.715  1.00  0.060          H  
ATOM   1718 1HA  GLY A 107     114.856  94.664  46.919  1.00  0.080          H  
ATOM   1719 2HA  GLY A 107     113.545  95.451  47.784  1.00  0.080          H  
ATOM   1720  N   LEU A 108     112.014  94.533  46.061  1.00  0.070          N  
ATOM   1721  CA  LEU A 108     111.098  94.125  45.010  1.00  0.070          C  
ATOM   1722  C   LEU A 108     110.586  95.318  44.224  1.00  0.070          C  
ATOM   1723  O   LEU A 108     109.903  96.174  44.773  1.00  0.090          O  
ATOM   1724  CB  LEU A 108     109.898  93.382  45.621  1.00  0.100          C  
ATOM   1725  CG  LEU A 108     108.829  92.824  44.637  1.00  0.100          C  
ATOM   1726  CD1 LEU A 108     109.441  91.740  43.790  1.00  0.100          C  
ATOM   1727  CD2 LEU A 108     107.621  92.290  45.453  1.00  0.100          C  
ATOM   1728  H   LEU A 108     111.787  94.406  47.055  1.00  0.080          H  
ATOM   1729  HA  LEU A 108     111.637  93.472  44.333  1.00  0.080          H  
ATOM   1730 1HB  LEU A 108     110.283  92.539  46.192  1.00  0.120          H  
ATOM   1731 2HB  LEU A 108     109.394  94.063  46.312  1.00  0.120          H  
ATOM   1732  HG  LEU A 108     108.496  93.606  43.966  1.00  0.120          H  
ATOM   1733 1HD1 LEU A 108     108.692  91.342  43.106  1.00  0.120          H  
ATOM   1734 2HD1 LEU A 108     110.264  92.122  43.215  1.00  0.120          H  
ATOM   1735 3HD1 LEU A 108     109.801  90.960  44.444  1.00  0.120          H  
ATOM   1736 1HD2 LEU A 108     106.863  91.898  44.775  1.00  0.120          H  
ATOM   1737 2HD2 LEU A 108     107.954  91.497  46.123  1.00  0.120          H  
ATOM   1738 3HD2 LEU A 108     107.192  93.102  46.043  1.00  0.120          H  
ATOM   1739  N   LYS A 109     110.855  95.322  42.921  1.00  0.050          N  
ATOM   1740  CA  LYS A 109     110.447  96.382  42.019  1.00  0.030          C  
ATOM   1741  C   LYS A 109     109.303  95.914  41.150  1.00  0.030          C  
ATOM   1742  O   LYS A 109     108.348  96.644  40.862  1.00  0.050          O  
ATOM   1743  CB  LYS A 109     111.588  96.787  41.080  1.00  0.050          C  
ATOM   1744  CG  LYS A 109     112.765  97.458  41.718  1.00  0.050          C  
ATOM   1745  CD  LYS A 109     113.842  97.762  40.686  1.00  0.050          C  
ATOM   1746  CE  LYS A 109     115.062  98.392  41.324  1.00  0.050          C  
ATOM   1747  NZ  LYS A 109     116.151  98.638  40.326  1.00  0.050          N  
ATOM   1748  H   LYS A 109     111.409  94.561  42.540  1.00  0.060          H  
ATOM   1749  HA  LYS A 109     110.140  97.234  42.596  1.00  0.040          H  
ATOM   1750 1HB  LYS A 109     111.953  95.899  40.558  1.00  0.060          H  
ATOM   1751 2HB  LYS A 109     111.194  97.471  40.326  1.00  0.060          H  
ATOM   1752 1HG  LYS A 109     112.425  98.402  42.138  1.00  0.060          H  
ATOM   1753 2HG  LYS A 109     113.167  96.837  42.514  1.00  0.060          H  
ATOM   1754 1HD  LYS A 109     114.139  96.838  40.186  1.00  0.060          H  
ATOM   1755 2HD  LYS A 109     113.438  98.450  39.941  1.00  0.060          H  
ATOM   1756 1HE  LYS A 109     114.773  99.332  41.772  1.00  0.060          H  
ATOM   1757 2HE  LYS A 109     115.438  97.729  42.108  1.00  0.060          H  
ATOM   1758 1HZ  LYS A 109     116.944  99.060  40.791  1.00  0.060          H  
ATOM   1759 2HZ  LYS A 109     116.435  97.761  39.910  1.00  0.060          H  
ATOM   1760 3HZ  LYS A 109     115.817  99.259  39.603  1.00  0.060          H  
ATOM   1761  N   GLU A 110     109.389  94.663  40.725  1.00  0.020          N  
ATOM   1762  CA  GLU A 110     108.414  94.171  39.784  1.00  0.040          C  
ATOM   1763  C   GLU A 110     107.705  92.909  40.215  1.00  0.030          C  
ATOM   1764  O   GLU A 110     108.311  91.872  40.516  1.00  0.040          O  
ATOM   1765  CB  GLU A 110     109.117  93.961  38.440  1.00  0.050          C  
ATOM   1766  CG  GLU A 110     108.248  93.477  37.294  1.00  0.050          C  
ATOM   1767  CD  GLU A 110     109.024  93.322  36.030  1.00  0.050          C  
ATOM   1768  OE1 GLU A 110     110.088  93.876  35.939  1.00  0.050          O  
ATOM   1769  OE2 GLU A 110     108.594  92.587  35.174  1.00  0.050          O  
ATOM   1770  H   GLU A 110     110.180  94.082  41.007  1.00  0.020          H  
ATOM   1771  HA  GLU A 110     107.652  94.936  39.647  1.00  0.050          H  
ATOM   1772 1HB  GLU A 110     109.567  94.903  38.130  1.00  0.060          H  
ATOM   1773 2HB  GLU A 110     109.928  93.253  38.571  1.00  0.060          H  
ATOM   1774 1HG  GLU A 110     107.830  92.534  37.541  1.00  0.060          H  
ATOM   1775 2HG  GLU A 110     107.428  94.181  37.140  1.00  0.060          H  
ATOM   1776  N   LEU A 111     106.397  93.014  40.191  1.00  0.060          N  
ATOM   1777  CA  LEU A 111     105.517  91.924  40.497  1.00  0.040          C  
ATOM   1778  C   LEU A 111     104.591  91.829  39.283  1.00  0.040          C  
ATOM   1779  O   LEU A 111     103.447  92.265  39.336  1.00  0.040          O  
ATOM   1780  CB  LEU A 111     104.803  92.277  41.809  1.00  0.060          C  
ATOM   1781  CG  LEU A 111     103.889  91.283  42.427  1.00  0.060          C  
ATOM   1782  CD1 LEU A 111     104.653  89.977  42.769  1.00  0.060          C  
ATOM   1783  CD2 LEU A 111     103.271  91.907  43.695  1.00  0.060          C  
ATOM   1784  H   LEU A 111     106.014  93.913  39.918  1.00  0.070          H  
ATOM   1785  HA  LEU A 111     106.094  91.018  40.630  1.00  0.050          H  
ATOM   1786 1HB  LEU A 111     105.568  92.512  42.547  1.00  0.080          H  
ATOM   1787 2HB  LEU A 111     104.223  93.164  41.630  1.00  0.080          H  
ATOM   1788  HG  LEU A 111     103.110  91.063  41.736  1.00  0.080          H  
ATOM   1789 1HD1 LEU A 111     103.960  89.277  43.209  1.00  0.080          H  
ATOM   1790 2HD1 LEU A 111     105.073  89.523  41.873  1.00  0.080          H  
ATOM   1791 3HD1 LEU A 111     105.453  90.193  43.473  1.00  0.080          H  
ATOM   1792 1HD2 LEU A 111     102.578  91.195  44.146  1.00  0.080          H  
ATOM   1793 2HD2 LEU A 111     104.059  92.151  44.407  1.00  0.080          H  
ATOM   1794 3HD2 LEU A 111     102.732  92.816  43.424  1.00  0.080          H  
ATOM   1795  N   PRO A 112     105.036  91.203  38.192  1.00  0.040          N  
ATOM   1796  CA  PRO A 112     104.405  91.238  36.898  1.00  0.030          C  
ATOM   1797  C   PRO A 112     103.257  90.270  36.833  1.00  0.030          C  
ATOM   1798  O   PRO A 112     103.259  89.393  35.990  1.00  0.030          O  
ATOM   1799  CB  PRO A 112     105.550  90.800  35.990  1.00  0.040          C  
ATOM   1800  CG  PRO A 112     106.320  89.813  36.840  1.00  0.040          C  
ATOM   1801  CD  PRO A 112     106.184  90.310  38.263  1.00  0.040          C  
ATOM   1802  HA  PRO A 112     104.086  92.266  36.668  1.00  0.040          H  
ATOM   1803 1HB  PRO A 112     105.163  90.372  35.056  1.00  0.050          H  
ATOM   1804 2HB  PRO A 112     106.159  91.674  35.703  1.00  0.050          H  
ATOM   1805 1HG  PRO A 112     105.909  88.807  36.712  1.00  0.050          H  
ATOM   1806 2HG  PRO A 112     107.368  89.773  36.513  1.00  0.050          H  
ATOM   1807 1HD  PRO A 112     105.908  89.483  38.888  1.00  0.050          H  
ATOM   1808 2HD  PRO A 112     107.094  90.781  38.585  1.00  0.050          H  
ATOM   1809  N   MET A 113     102.202  90.479  37.587  1.00  0.040          N  
ATOM   1810  CA  MET A 113     101.187  89.431  37.688  1.00  0.030          C  
ATOM   1811  C   MET A 113     100.033  89.774  36.786  1.00  0.020          C  
ATOM   1812  O   MET A 113      98.881  89.922  37.189  1.00  0.020          O  
ATOM   1813  CB  MET A 113     100.703  89.320  39.136  1.00  0.050          C  
ATOM   1814  CG  MET A 113     101.786  88.963  40.141  1.00  0.050          C  
ATOM   1815  SD  MET A 113     101.215  88.992  41.897  1.00  0.050          S  
ATOM   1816  CE  MET A 113     100.381  87.479  42.115  1.00  0.050          C  
ATOM   1817  H   MET A 113     102.215  91.281  38.219  1.00  0.050          H  
ATOM   1818  HA  MET A 113     101.607  88.477  37.369  1.00  0.040          H  
ATOM   1819 1HB  MET A 113     100.262  90.254  39.437  1.00  0.060          H  
ATOM   1820 2HB  MET A 113      99.930  88.561  39.192  1.00  0.060          H  
ATOM   1821 1HG  MET A 113     102.143  87.966  39.915  1.00  0.060          H  
ATOM   1822 2HG  MET A 113     102.623  89.641  40.025  1.00  0.060          H  
ATOM   1823 1HE  MET A 113      99.994  87.413  43.135  1.00  0.060          H  
ATOM   1824 2HE  MET A 113      99.567  87.416  41.403  1.00  0.060          H  
ATOM   1825 3HE  MET A 113     101.079  86.660  41.940  1.00  0.060          H  
ATOM   1826  N   ARG A 114     100.391  89.770  35.500  1.00  0.040          N  
ATOM   1827  CA  ARG A 114      99.549  90.123  34.365  1.00  0.050          C  
ATOM   1828  C   ARG A 114      98.286  89.314  34.316  1.00  0.050          C  
ATOM   1829  O   ARG A 114      97.239  89.810  33.902  1.00  0.110          O  
ATOM   1830  CB  ARG A 114     100.247  89.851  33.037  1.00  0.070          C  
ATOM   1831  CG  ARG A 114     101.376  90.765  32.629  1.00  0.070          C  
ATOM   1832  CD  ARG A 114     101.728  90.542  31.160  1.00  0.070          C  
ATOM   1833  NE  ARG A 114     102.225  89.205  30.913  1.00  0.070          N  
ATOM   1834  CZ  ARG A 114     103.508  88.807  31.066  1.00  0.070          C  
ATOM   1835  NH1 ARG A 114     104.454  89.647  31.471  1.00  0.070          N  
ATOM   1836  NH2 ARG A 114     103.811  87.546  30.816  1.00  0.070          N  
ATOM   1837  H   ARG A 114     101.381  89.554  35.353  1.00  0.050          H  
ATOM   1838  HA  ARG A 114      99.291  91.173  34.428  1.00  0.060          H  
ATOM   1839 1HB  ARG A 114     100.651  88.838  33.063  1.00  0.080          H  
ATOM   1840 2HB  ARG A 114      99.505  89.878  32.239  1.00  0.080          H  
ATOM   1841 1HG  ARG A 114     101.076  91.806  32.766  1.00  0.080          H  
ATOM   1842 2HG  ARG A 114     102.255  90.554  33.242  1.00  0.080          H  
ATOM   1843 1HD  ARG A 114     100.824  90.682  30.561  1.00  0.080          H  
ATOM   1844 2HD  ARG A 114     102.465  91.237  30.822  1.00  0.080          H  
ATOM   1845  HE  ARG A 114     101.563  88.507  30.592  1.00  0.080          H  
ATOM   1846 1HH1 ARG A 114     104.248  90.639  31.644  1.00  0.080          H  
ATOM   1847 2HH1 ARG A 114     105.408  89.292  31.629  1.00  0.080          H  
ATOM   1848 1HH2 ARG A 114     103.089  86.908  30.516  1.00  0.080          H  
ATOM   1849 2HH2 ARG A 114     104.772  87.214  30.941  1.00  0.080          H  
ATOM   1850  N   ASN A 115      98.368  88.042  34.673  1.00  0.030          N  
ATOM   1851  CA  ASN A 115      97.182  87.227  34.574  1.00  0.050          C  
ATOM   1852  C   ASN A 115      96.400  87.091  35.864  1.00  0.030          C  
ATOM   1853  O   ASN A 115      95.393  86.380  35.874  1.00  0.030          O  
ATOM   1854  CB  ASN A 115      97.559  85.859  34.057  1.00  0.060          C  
ATOM   1855  CG  ASN A 115      98.011  85.924  32.636  1.00  0.060          C  
ATOM   1856  OD1 ASN A 115      97.196  86.035  31.708  1.00  0.060          O  
ATOM   1857  ND2 ASN A 115      99.302  85.891  32.439  1.00  0.060          N  
ATOM   1858  H   ASN A 115      99.258  87.624  34.963  1.00  0.040          H  
ATOM   1859  HA  ASN A 115      96.513  87.690  33.851  1.00  0.060          H  
ATOM   1860 1HB  ASN A 115      98.352  85.440  34.679  1.00  0.070          H  
ATOM   1861 2HB  ASN A 115      96.707  85.195  34.131  1.00  0.070          H  
ATOM   1862 1HD2 ASN A 115      99.680  85.957  31.518  1.00  0.070          H  
ATOM   1863 2HD2 ASN A 115      99.928  85.824  33.235  1.00  0.070          H  
ATOM   1864  N   LEU A 116      96.740  87.819  36.933  1.00  0.040          N  
ATOM   1865  CA  LEU A 116      95.961  87.620  38.152  1.00  0.020          C  
ATOM   1866  C   LEU A 116      94.616  88.273  38.009  1.00  0.030          C  
ATOM   1867  O   LEU A 116      94.422  89.428  38.382  1.00  0.030          O  
ATOM   1868  CB  LEU A 116      96.655  88.189  39.398  1.00  0.040          C  
ATOM   1869  CG  LEU A 116      95.858  88.021  40.757  1.00  0.040          C  
ATOM   1870  CD1 LEU A 116      95.666  86.524  41.108  1.00  0.040          C  
ATOM   1871  CD2 LEU A 116      96.603  88.772  41.854  1.00  0.040          C  
ATOM   1872  H   LEU A 116      97.528  88.474  36.912  1.00  0.050          H  
ATOM   1873  HA  LEU A 116      95.814  86.551  38.282  1.00  0.020          H  
ATOM   1874 1HB  LEU A 116      97.611  87.680  39.505  1.00  0.040          H  
ATOM   1875 2HB  LEU A 116      96.850  89.252  39.233  1.00  0.040          H  
ATOM   1876  HG  LEU A 116      94.867  88.455  40.651  1.00  0.040          H  
ATOM   1877 1HD1 LEU A 116      95.105  86.449  42.036  1.00  0.040          H  
ATOM   1878 2HD1 LEU A 116      95.110  86.009  40.329  1.00  0.040          H  
ATOM   1879 3HD1 LEU A 116      96.635  86.053  41.228  1.00  0.040          H  
ATOM   1880 1HD2 LEU A 116      96.062  88.693  42.780  1.00  0.040          H  
ATOM   1881 2HD2 LEU A 116      97.587  88.359  41.982  1.00  0.040          H  
ATOM   1882 3HD2 LEU A 116      96.686  89.819  41.568  1.00  0.040          H  
ATOM   1883  N   GLN A 117      93.681  87.530  37.442  1.00  0.040          N  
ATOM   1884  CA  GLN A 117      92.387  88.091  37.145  1.00  0.060          C  
ATOM   1885  C   GLN A 117      91.421  87.905  38.288  1.00  0.080          C  
ATOM   1886  O   GLN A 117      90.534  88.730  38.448  1.00  0.100          O  
ATOM   1887  CB  GLN A 117      91.823  87.523  35.837  1.00  0.080          C  
ATOM   1888  CG  GLN A 117      92.604  87.930  34.586  1.00  0.080          C  
ATOM   1889  CD  GLN A 117      92.066  87.341  33.276  1.00  0.080          C  
ATOM   1890  OE1 GLN A 117      90.902  86.975  33.149  1.00  0.080          O  
ATOM   1891  NE2 GLN A 117      92.946  87.267  32.286  1.00  0.080          N  
ATOM   1892  H   GLN A 117      93.917  86.556  37.202  1.00  0.050          H  
ATOM   1893  HA  GLN A 117      92.508  89.164  37.001  1.00  0.070          H  
ATOM   1894 1HB  GLN A 117      91.854  86.453  35.896  1.00  0.090          H  
ATOM   1895 2HB  GLN A 117      90.786  87.838  35.712  1.00  0.090          H  
ATOM   1896 1HG  GLN A 117      92.564  89.012  34.503  1.00  0.090          H  
ATOM   1897 2HG  GLN A 117      93.629  87.615  34.696  1.00  0.090          H  
ATOM   1898 1HE2 GLN A 117      92.676  86.910  31.391  1.00  0.090          H  
ATOM   1899 2HE2 GLN A 117      93.886  87.587  32.429  1.00  0.090          H  
ATOM   1900  N   GLU A 118      91.581  86.862  39.106  1.00  0.080          N  
ATOM   1901  CA  GLU A 118      90.603  86.727  40.174  1.00  0.100          C  
ATOM   1902  C   GLU A 118      91.072  86.076  41.459  1.00  0.100          C  
ATOM   1903  O   GLU A 118      91.803  85.083  41.461  1.00  0.090          O  
ATOM   1904  CB  GLU A 118      89.343  86.010  39.670  1.00  0.130          C  
ATOM   1905  CG  GLU A 118      88.232  85.920  40.735  1.00  0.130          C  
ATOM   1906  CD  GLU A 118      86.917  85.522  40.223  1.00  0.130          C  
ATOM   1907  OE1 GLU A 118      86.794  85.224  39.063  1.00  0.130          O  
ATOM   1908  OE2 GLU A 118      85.979  85.578  40.978  1.00  0.130          O  
ATOM   1909  H   GLU A 118      92.331  86.182  38.947  1.00  0.100          H  
ATOM   1910  HA  GLU A 118      90.288  87.733  40.450  1.00  0.120          H  
ATOM   1911 1HB  GLU A 118      88.948  86.534  38.804  1.00  0.160          H  
ATOM   1912 2HB  GLU A 118      89.599  84.997  39.356  1.00  0.160          H  
ATOM   1913 1HG  GLU A 118      88.523  85.179  41.481  1.00  0.160          H  
ATOM   1914 2HG  GLU A 118      88.135  86.884  41.237  1.00  0.160          H  
ATOM   1915  N   ILE A 119      90.613  86.673  42.549  1.00  0.100          N  
ATOM   1916  CA  ILE A 119      90.757  86.156  43.890  1.00  0.100          C  
ATOM   1917  C   ILE A 119      89.345  85.797  44.347  1.00  0.120          C  
ATOM   1918  O   ILE A 119      88.483  86.674  44.413  1.00  0.160          O  
ATOM   1919  CB  ILE A 119      91.442  87.175  44.820  1.00  0.140          C  
ATOM   1920  CG1 ILE A 119      92.885  87.469  44.268  1.00  0.140          C  
ATOM   1921  CG2 ILE A 119      91.444  86.668  46.250  1.00  0.140          C  
ATOM   1922  CD1 ILE A 119      93.644  88.560  44.951  1.00  0.140          C  
ATOM   1923  H   ILE A 119      90.068  87.532  42.415  1.00  0.120          H  
ATOM   1924  HA  ILE A 119      91.359  85.265  43.863  1.00  0.120          H  
ATOM   1925  HB  ILE A 119      90.888  88.110  44.782  1.00  0.170          H  
ATOM   1926 1HG1 ILE A 119      93.446  86.601  44.346  1.00  0.170          H  
ATOM   1927 2HG1 ILE A 119      92.809  87.711  43.222  1.00  0.170          H  
ATOM   1928 1HG2 ILE A 119      91.890  87.401  46.894  1.00  0.170          H  
ATOM   1929 2HG2 ILE A 119      90.421  86.502  46.587  1.00  0.170          H  
ATOM   1930 3HG2 ILE A 119      91.996  85.728  46.307  1.00  0.170          H  
ATOM   1931 1HD1 ILE A 119      94.615  88.665  44.496  1.00  0.170          H  
ATOM   1932 2HD1 ILE A 119      93.106  89.483  44.850  1.00  0.170          H  
ATOM   1933 3HD1 ILE A 119      93.777  88.323  46.000  1.00  0.170          H  
ATOM   1934  N   LEU A 120      89.083  84.521  44.642  1.00  0.080          N  
ATOM   1935  CA  LEU A 120      87.690  84.182  44.974  1.00  0.090          C  
ATOM   1936  C   LEU A 120      87.313  84.640  46.368  1.00  0.080          C  
ATOM   1937  O   LEU A 120      86.250  85.237  46.559  1.00  0.090          O  
ATOM   1938  CB  LEU A 120      87.416  82.677  44.849  1.00  0.120          C  
ATOM   1939  CG  LEU A 120      87.480  82.070  43.427  1.00  0.120          C  
ATOM   1940  CD1 LEU A 120      87.339  80.567  43.538  1.00  0.120          C  
ATOM   1941  CD2 LEU A 120      86.379  82.608  42.524  1.00  0.120          C  
ATOM   1942  H   LEU A 120      89.848  83.838  44.601  1.00  0.100          H  
ATOM   1943  HA  LEU A 120      87.043  84.712  44.281  1.00  0.110          H  
ATOM   1944 1HB  LEU A 120      88.137  82.150  45.468  1.00  0.150          H  
ATOM   1945 2HB  LEU A 120      86.423  82.482  45.252  1.00  0.150          H  
ATOM   1946  HG  LEU A 120      88.440  82.316  42.995  1.00  0.150          H  
ATOM   1947 1HD1 LEU A 120      87.404  80.114  42.548  1.00  0.150          H  
ATOM   1948 2HD1 LEU A 120      88.124  80.179  44.168  1.00  0.150          H  
ATOM   1949 3HD1 LEU A 120      86.374  80.323  43.979  1.00  0.150          H  
ATOM   1950 1HD2 LEU A 120      86.471  82.158  41.543  1.00  0.150          H  
ATOM   1951 2HD2 LEU A 120      85.406  82.367  42.945  1.00  0.150          H  
ATOM   1952 3HD2 LEU A 120      86.465  83.677  42.424  1.00  0.150          H  
ATOM   1953  N   HIS A 121      88.198  84.419  47.329  1.00  0.080          N  
ATOM   1954  CA  HIS A 121      87.946  84.839  48.691  1.00  0.080          C  
ATOM   1955  C   HIS A 121      89.170  85.527  49.251  1.00  0.080          C  
ATOM   1956  O   HIS A 121      90.297  85.175  48.913  1.00  0.080          O  
ATOM   1957  CB  HIS A 121      87.609  83.640  49.569  1.00  0.110          C  
ATOM   1958  CG  HIS A 121      86.418  82.892  49.124  1.00  0.110          C  
ATOM   1959  ND1 HIS A 121      85.132  83.265  49.453  1.00  0.110          N  
ATOM   1960  CD2 HIS A 121      86.307  81.788  48.353  1.00  0.110          C  
ATOM   1961  CE1 HIS A 121      84.281  82.420  48.904  1.00  0.110          C  
ATOM   1962  NE2 HIS A 121      84.967  81.513  48.231  1.00  0.110          N  
ATOM   1963  H   HIS A 121      89.027  83.861  47.135  1.00  0.100          H  
ATOM   1964  HA  HIS A 121      87.119  85.540  48.715  1.00  0.100          H  
ATOM   1965 1HB  HIS A 121      88.461  82.954  49.603  1.00  0.130          H  
ATOM   1966 2HB  HIS A 121      87.428  83.987  50.579  1.00  0.130          H  
ATOM   1967  HD2 HIS A 121      87.136  81.228  47.910  1.00  0.130          H  
ATOM   1968  HE1 HIS A 121      83.195  82.464  48.989  1.00  0.130          H  
ATOM   1969  HE2 HIS A 121      84.576  80.744  47.709  1.00  0.130          H  
ATOM   1970  N   GLY A 122      88.956  86.475  50.146  1.00  0.080          N  
ATOM   1971  CA  GLY A 122      90.036  87.162  50.833  1.00  0.090          C  
ATOM   1972  C   GLY A 122      90.379  88.507  50.216  1.00  0.110          C  
ATOM   1973  O   GLY A 122      89.990  88.839  49.093  1.00  0.110          O  
ATOM   1974  H   GLY A 122      88.000  86.730  50.373  1.00  0.100          H  
ATOM   1975 1HA  GLY A 122      89.749  87.317  51.874  1.00  0.110          H  
ATOM   1976 2HA  GLY A 122      90.919  86.533  50.861  1.00  0.110          H  
ATOM   1977  N   ALA A 123      91.044  89.319  51.024  1.00  0.110          N  
ATOM   1978  CA  ALA A 123      91.469  90.673  50.697  1.00  0.120          C  
ATOM   1979  C   ALA A 123      92.928  90.680  50.250  1.00  0.090          C  
ATOM   1980  O   ALA A 123      93.627  89.659  50.321  1.00  0.040          O  
ATOM   1981  CB  ALA A 123      91.245  91.585  51.894  1.00  0.160          C  
ATOM   1982  H   ALA A 123      91.284  88.953  51.948  1.00  0.130          H  
ATOM   1983  HA  ALA A 123      90.864  91.036  49.864  1.00  0.140          H  
ATOM   1984 1HB  ALA A 123      91.536  92.584  51.651  1.00  0.200          H  
ATOM   1985 2HB  ALA A 123      90.190  91.580  52.165  1.00  0.200          H  
ATOM   1986 3HB  ALA A 123      91.826  91.233  52.734  1.00  0.200          H  
ATOM   1987  N   VAL A 124      93.387  91.822  49.756  1.00  0.100          N  
ATOM   1988  CA  VAL A 124      94.775  91.944  49.331  1.00  0.060          C  
ATOM   1989  C   VAL A 124      95.540  93.024  50.093  1.00  0.080          C  
ATOM   1990  O   VAL A 124      95.147  94.183  50.105  1.00  0.140          O  
ATOM   1991  CB  VAL A 124      94.812  92.221  47.829  1.00  0.100          C  
ATOM   1992  CG1 VAL A 124      96.208  92.384  47.376  1.00  0.100          C  
ATOM   1993  CG2 VAL A 124      94.145  91.088  47.133  1.00  0.100          C  
ATOM   1994  H   VAL A 124      92.770  92.621  49.688  1.00  0.120          H  
ATOM   1995  HA  VAL A 124      95.270  90.994  49.507  1.00  0.070          H  
ATOM   1996  HB  VAL A 124      94.291  93.144  47.601  1.00  0.120          H  
ATOM   1997 1HG1 VAL A 124      96.206  92.568  46.314  1.00  0.120          H  
ATOM   1998 2HG1 VAL A 124      96.659  93.221  47.889  1.00  0.120          H  
ATOM   1999 3HG1 VAL A 124      96.771  91.495  47.593  1.00  0.120          H  
ATOM   2000 1HG2 VAL A 124      94.166  91.271  46.068  1.00  0.120          H  
ATOM   2001 2HG2 VAL A 124      94.646  90.179  47.356  1.00  0.120          H  
ATOM   2002 3HG2 VAL A 124      93.125  90.998  47.465  1.00  0.120          H  
ATOM   2003  N   ARG A 125      96.649  92.648  50.705  1.00  0.080          N  
ATOM   2004  CA  ARG A 125      97.424  93.601  51.480  1.00  0.100          C  
ATOM   2005  C   ARG A 125      98.757  93.994  50.866  1.00  0.100          C  
ATOM   2006  O   ARG A 125      99.539  93.145  50.431  1.00  0.090          O  
ATOM   2007  CB  ARG A 125      97.698  93.045  52.858  1.00  0.130          C  
ATOM   2008  CG  ARG A 125      98.403  93.948  53.803  1.00  0.130          C  
ATOM   2009  CD  ARG A 125      98.480  93.308  55.104  1.00  0.130          C  
ATOM   2010  NE  ARG A 125      99.209  94.101  56.065  1.00  0.130          N  
ATOM   2011  CZ  ARG A 125      99.631  93.646  57.265  1.00  0.130          C  
ATOM   2012  NH1 ARG A 125      99.392  92.400  57.618  1.00  0.130          N  
ATOM   2013  NH2 ARG A 125     100.284  94.451  58.080  1.00  0.130          N  
ATOM   2014  H   ARG A 125      96.928  91.671  50.622  1.00  0.100          H  
ATOM   2015  HA  ARG A 125      96.826  94.498  51.589  1.00  0.120          H  
ATOM   2016 1HB  ARG A 125      96.795  92.814  53.323  1.00  0.160          H  
ATOM   2017 2HB  ARG A 125      98.266  92.125  52.778  1.00  0.160          H  
ATOM   2018 1HG  ARG A 125      99.407  94.171  53.451  1.00  0.160          H  
ATOM   2019 2HG  ARG A 125      97.840  94.878  53.909  1.00  0.160          H  
ATOM   2020 1HD  ARG A 125      97.467  93.158  55.478  1.00  0.160          H  
ATOM   2021 2HD  ARG A 125      98.977  92.348  54.990  1.00  0.160          H  
ATOM   2022  HE  ARG A 125      99.406  95.067  55.825  1.00  0.160          H  
ATOM   2023 1HH1 ARG A 125      98.897  91.788  57.002  1.00  0.160          H  
ATOM   2024 2HH1 ARG A 125      99.699  92.029  58.537  1.00  0.160          H  
ATOM   2025 1HH2 ARG A 125     100.465  95.409  57.815  1.00  0.160          H  
ATOM   2026 2HH2 ARG A 125     100.600  94.104  58.977  1.00  0.160          H  
ATOM   2027  N   PHE A 126      99.028  95.286  50.893  1.00  0.100          N  
ATOM   2028  CA  PHE A 126     100.321  95.812  50.454  1.00  0.080          C  
ATOM   2029  C   PHE A 126     100.852  96.799  51.452  1.00  0.130          C  
ATOM   2030  O   PHE A 126     100.185  97.782  51.768  1.00  0.150          O  
ATOM   2031  CB  PHE A 126     100.288  96.482  49.078  1.00  0.120          C  
ATOM   2032  CG  PHE A 126     100.049  95.587  47.919  1.00  0.120          C  
ATOM   2033  CD1 PHE A 126      98.795  95.277  47.462  1.00  0.120          C  
ATOM   2034  CD2 PHE A 126     101.139  95.074  47.248  1.00  0.120          C  
ATOM   2035  CE1 PHE A 126      98.648  94.475  46.361  1.00  0.120          C  
ATOM   2036  CE2 PHE A 126     100.990  94.267  46.165  1.00  0.120          C  
ATOM   2037  CZ  PHE A 126      99.746  93.962  45.715  1.00  0.120          C  
ATOM   2038  H   PHE A 126      98.305  95.897  51.296  1.00  0.120          H  
ATOM   2039  HA  PHE A 126     101.031  94.984  50.402  1.00  0.100          H  
ATOM   2040 1HB  PHE A 126      99.533  97.257  49.069  1.00  0.140          H  
ATOM   2041 2HB  PHE A 126     101.237  96.991  48.914  1.00  0.140          H  
ATOM   2042  HD1 PHE A 126      97.921  95.671  47.967  1.00  0.140          H  
ATOM   2043  HD2 PHE A 126     102.141  95.324  47.598  1.00  0.140          H  
ATOM   2044  HE1 PHE A 126      97.659  94.253  46.006  1.00  0.140          H  
ATOM   2045  HE2 PHE A 126     101.868  93.873  45.658  1.00  0.140          H  
ATOM   2046  HZ  PHE A 126      99.626  93.320  44.847  1.00  0.140          H  
ATOM   2047  N   SER A 127     102.056  96.550  51.940  1.00  0.180          N  
ATOM   2048  CA  SER A 127     102.639  97.477  52.896  1.00  0.230          C  
ATOM   2049  C   SER A 127     104.144  97.403  53.001  1.00  0.110          C  
ATOM   2050  O   SER A 127     104.735  96.318  52.967  1.00  0.120          O  
ATOM   2051  CB  SER A 127     102.066  97.269  54.276  1.00  0.300          C  
ATOM   2052  OG  SER A 127     102.667  98.154  55.181  1.00  0.300          O  
ATOM   2053  H   SER A 127     102.543  95.689  51.662  1.00  0.220          H  
ATOM   2054  HA  SER A 127     102.380  98.488  52.573  1.00  0.280          H  
ATOM   2055 1HB  SER A 127     100.988  97.435  54.259  1.00  0.360          H  
ATOM   2056 2HB  SER A 127     102.237  96.248  54.593  1.00  0.360          H  
ATOM   2057  HG  SER A 127     102.258  97.982  56.032  1.00  0.360          H  
ATOM   2058  N   ASN A 128     104.755  98.574  53.162  1.00  0.070          N  
ATOM   2059  CA  ASN A 128     106.186  98.704  53.380  1.00  0.090          C  
ATOM   2060  C   ASN A 128     107.018  98.037  52.276  1.00  0.080          C  
ATOM   2061  O   ASN A 128     107.928  97.273  52.551  1.00  0.170          O  
ATOM   2062  CB  ASN A 128     106.497  98.161  54.770  1.00  0.120          C  
ATOM   2063  CG  ASN A 128     107.796  98.605  55.336  1.00  0.120          C  
ATOM   2064  OD1 ASN A 128     108.312  99.671  54.968  1.00  0.120          O  
ATOM   2065  ND2 ASN A 128     108.333  97.828  56.251  1.00  0.120          N  
ATOM   2066  H   ASN A 128     104.176  99.405  53.172  1.00  0.080          H  
ATOM   2067  HA  ASN A 128     106.434  99.767  53.366  1.00  0.110          H  
ATOM   2068 1HB  ASN A 128     105.703  98.455  55.454  1.00  0.140          H  
ATOM   2069 2HB  ASN A 128     106.499  97.072  54.740  1.00  0.140          H  
ATOM   2070 1HD2 ASN A 128     109.223  98.076  56.667  1.00  0.140          H  
ATOM   2071 2HD2 ASN A 128     107.884  96.957  56.500  1.00  0.140          H  
ATOM   2072  N   ASN A 129     106.724  98.336  51.010  1.00  0.080          N  
ATOM   2073  CA  ASN A 129     107.475  97.715  49.916  1.00  0.060          C  
ATOM   2074  C   ASN A 129     108.110  98.727  48.956  1.00  0.090          C  
ATOM   2075  O   ASN A 129     107.752  98.740  47.773  1.00  0.160          O  
ATOM   2076  CB  ASN A 129     106.593  96.802  49.088  1.00  0.090          C  
ATOM   2077  CG  ASN A 129     105.975  95.706  49.850  1.00  0.090          C  
ATOM   2078  OD1 ASN A 129     106.629  94.814  50.425  1.00  0.090          O  
ATOM   2079  ND2 ASN A 129     104.674  95.727  49.854  1.00  0.090          N  
ATOM   2080  H   ASN A 129     105.968  98.977  50.818  1.00  0.100          H  
ATOM   2081  HA  ASN A 129     108.273  97.105  50.334  1.00  0.070          H  
ATOM   2082 1HB  ASN A 129     105.800  97.387  48.626  1.00  0.110          H  
ATOM   2083 2HB  ASN A 129     107.185  96.362  48.279  1.00  0.110          H  
ATOM   2084 1HD2 ASN A 129     104.161  95.007  50.354  1.00  0.110          H  
ATOM   2085 2HD2 ASN A 129     104.189  96.455  49.376  1.00  0.110          H  
ATOM   2086  N   PRO A 130     109.022  99.605  49.414  1.00  0.300          N  
ATOM   2087  CA  PRO A 130     109.619 100.631  48.598  1.00  0.410          C  
ATOM   2088  C   PRO A 130     110.312  99.894  47.490  1.00  0.240          C  
ATOM   2089  O   PRO A 130     110.868  98.833  47.750  1.00  0.390          O  
ATOM   2090  CB  PRO A 130     110.603 101.329  49.549  1.00  0.610          C  
ATOM   2091  CG  PRO A 130     110.872 100.310  50.633  1.00  0.610          C  
ATOM   2092  CD  PRO A 130     109.577  99.518  50.769  1.00  0.610          C  
ATOM   2093  HA  PRO A 130     108.839 101.313  48.214  1.00  0.490          H  
ATOM   2094 1HB  PRO A 130     111.522 101.610  48.999  1.00  0.740          H  
ATOM   2095 2HB  PRO A 130     110.163 102.251  49.939  1.00  0.740          H  
ATOM   2096 1HG  PRO A 130     111.717  99.688  50.323  1.00  0.740          H  
ATOM   2097 2HG  PRO A 130     111.171 100.803  51.570  1.00  0.740          H  
ATOM   2098 1HD  PRO A 130     109.815  98.495  51.031  1.00  0.740          H  
ATOM   2099 2HD  PRO A 130     108.917  99.994  51.500  1.00  0.740          H  
ATOM   2100  N   ALA A 131     110.287 100.469  46.293  1.00  0.220          N  
ATOM   2101  CA  ALA A 131     110.864  99.918  45.071  1.00  0.080          C  
ATOM   2102  C   ALA A 131     109.745  99.458  44.145  1.00  0.030          C  
ATOM   2103  O   ALA A 131     109.858  99.588  42.932  1.00  0.040          O  
ATOM   2104  CB  ALA A 131     111.838  98.757  45.312  1.00  0.170          C  
ATOM   2105  H   ALA A 131     109.794 101.343  46.211  1.00  0.260          H  
ATOM   2106  HA  ALA A 131     111.414 100.709  44.589  1.00  0.100          H  
ATOM   2107 1HB  ALA A 131     112.242  98.437  44.374  1.00  0.200          H  
ATOM   2108 2HB  ALA A 131     112.649  99.078  45.951  1.00  0.200          H  
ATOM   2109 3HB  ALA A 131     111.340  97.907  45.760  1.00  0.200          H  
ATOM   2110  N   LEU A 132     108.680  98.871  44.703  1.00  0.050          N  
ATOM   2111  CA  LEU A 132     107.629  98.283  43.875  1.00  0.080          C  
ATOM   2112  C   LEU A 132     106.967  99.326  42.964  1.00  0.090          C  
ATOM   2113  O   LEU A 132     106.446 100.336  43.439  1.00  0.100          O  
ATOM   2114  CB  LEU A 132     106.614  97.593  44.816  1.00  0.100          C  
ATOM   2115  CG  LEU A 132     105.510  96.688  44.193  1.00  0.100          C  
ATOM   2116  CD1 LEU A 132     106.173  95.452  43.557  1.00  0.100          C  
ATOM   2117  CD2 LEU A 132     104.528  96.234  45.313  1.00  0.100          C  
ATOM   2118  H   LEU A 132     108.589  98.816  45.723  1.00  0.060          H  
ATOM   2119  HA  LEU A 132     108.076  97.531  43.252  1.00  0.100          H  
ATOM   2120 1HB  LEU A 132     107.188  96.976  45.512  1.00  0.120          H  
ATOM   2121 2HB  LEU A 132     106.118  98.369  45.396  1.00  0.120          H  
ATOM   2122  HG  LEU A 132     104.969  97.239  43.422  1.00  0.120          H  
ATOM   2123 1HD1 LEU A 132     105.435  94.808  43.140  1.00  0.120          H  
ATOM   2124 2HD1 LEU A 132     106.860  95.737  42.775  1.00  0.120          H  
ATOM   2125 3HD1 LEU A 132     106.706  94.926  44.331  1.00  0.120          H  
ATOM   2126 1HD2 LEU A 132     103.756  95.593  44.892  1.00  0.120          H  
ATOM   2127 2HD2 LEU A 132     105.078  95.681  46.076  1.00  0.120          H  
ATOM   2128 3HD2 LEU A 132     104.070  97.109  45.763  1.00  0.120          H  
ATOM   2129  N   CYS A 133     106.958  99.042  41.649  1.00  0.120          N  
ATOM   2130  CA  CYS A 133     106.395  99.936  40.636  1.00  0.130          C  
ATOM   2131  C   CYS A 133     105.185  99.354  39.909  1.00  0.040          C  
ATOM   2132  O   CYS A 133     105.120  98.155  39.645  1.00  0.060          O  
ATOM   2133  CB  CYS A 133     107.436 100.252  39.561  1.00  0.180          C  
ATOM   2134  SG  CYS A 133     108.887 101.139  40.131  1.00  0.180          S  
ATOM   2135  H   CYS A 133     107.422  98.188  41.354  1.00  0.140          H  
ATOM   2136  HA  CYS A 133     106.094 100.862  41.126  1.00  0.160          H  
ATOM   2137 1HB  CYS A 133     107.773  99.316  39.109  1.00  0.210          H  
ATOM   2138 2HB  CYS A 133     106.969 100.844  38.774  1.00  0.210          H  
ATOM   2139  N   ASN A 134     104.258 100.245  39.528  1.00  0.070          N  
ATOM   2140  CA  ASN A 134     103.055 100.028  38.707  1.00  0.030          C  
ATOM   2141  C   ASN A 134     101.975  99.150  39.354  1.00  0.060          C  
ATOM   2142  O   ASN A 134     100.795  99.293  39.057  1.00  0.110          O  
ATOM   2143  CB  ASN A 134     103.430  99.516  37.315  1.00  0.060          C  
ATOM   2144  CG  ASN A 134     104.161 100.585  36.453  1.00  0.060          C  
ATOM   2145  OD1 ASN A 134     103.739 101.749  36.405  1.00  0.060          O  
ATOM   2146  ND2 ASN A 134     105.235 100.208  35.795  1.00  0.060          N  
ATOM   2147  H   ASN A 134     104.351 101.202  39.890  1.00  0.080          H  
ATOM   2148  HA  ASN A 134     102.592 101.006  38.562  1.00  0.040          H  
ATOM   2149 1HB  ASN A 134     104.061  98.634  37.394  1.00  0.070          H  
ATOM   2150 2HB  ASN A 134     102.528  99.205  36.797  1.00  0.070          H  
ATOM   2151 1HD2 ASN A 134     105.754 100.884  35.208  1.00  0.070          H  
ATOM   2152 2HD2 ASN A 134     105.552  99.268  35.861  1.00  0.070          H  
ATOM   2153  N   VAL A 135     102.318  98.406  40.393  1.00  0.050          N  
ATOM   2154  CA  VAL A 135     101.363  97.566  41.104  1.00  0.080          C  
ATOM   2155  C   VAL A 135     100.279  98.443  41.706  1.00  0.090          C  
ATOM   2156  O   VAL A 135      99.109  98.056  41.783  1.00  0.110          O  
ATOM   2157  CB  VAL A 135     102.028  96.738  42.209  1.00  0.100          C  
ATOM   2158  CG1 VAL A 135     100.986  96.005  43.018  1.00  0.100          C  
ATOM   2159  CG2 VAL A 135     102.958  95.762  41.610  1.00  0.100          C  
ATOM   2160  H   VAL A 135     103.305  98.368  40.626  1.00  0.060          H  
ATOM   2161  HA  VAL A 135     100.906  96.881  40.385  1.00  0.100          H  
ATOM   2162  HB  VAL A 135     102.567  97.406  42.882  1.00  0.120          H  
ATOM   2163 1HG1 VAL A 135     101.489  95.441  43.773  1.00  0.120          H  
ATOM   2164 2HG1 VAL A 135     100.303  96.684  43.481  1.00  0.120          H  
ATOM   2165 3HG1 VAL A 135     100.430  95.335  42.375  1.00  0.120          H  
ATOM   2166 1HG2 VAL A 135     103.401  95.193  42.397  1.00  0.120          H  
ATOM   2167 2HG2 VAL A 135     102.420  95.107  40.956  1.00  0.120          H  
ATOM   2168 3HG2 VAL A 135     103.733  96.279  41.043  1.00  0.120          H  
ATOM   2169  N   GLU A 136     100.687  99.610  42.182  1.00  0.080          N  
ATOM   2170  CA  GLU A 136      99.805 100.580  42.800  1.00  0.110          C  
ATOM   2171  C   GLU A 136      98.673 101.049  41.890  1.00  0.100          C  
ATOM   2172  O   GLU A 136      97.682 101.596  42.374  1.00  0.140          O  
ATOM   2173  CB  GLU A 136     100.638 101.801  43.239  1.00  0.140          C  
ATOM   2174  CG  GLU A 136     101.344 102.581  42.084  1.00  0.140          C  
ATOM   2175  CD  GLU A 136     102.661 101.960  41.716  1.00  0.140          C  
ATOM   2176  OE1 GLU A 136     102.979 100.960  42.319  1.00  0.140          O  
ATOM   2177  OE2 GLU A 136     103.332 102.429  40.811  1.00  0.140          O  
ATOM   2178  H   GLU A 136     101.680  99.847  42.130  1.00  0.100          H  
ATOM   2179  HA  GLU A 136      99.359 100.122  43.669  1.00  0.130          H  
ATOM   2180 1HB  GLU A 136     100.006 102.496  43.788  1.00  0.170          H  
ATOM   2181 2HB  GLU A 136     101.418 101.475  43.908  1.00  0.170          H  
ATOM   2182 1HG  GLU A 136     100.718 102.631  41.204  1.00  0.170          H  
ATOM   2183 2HG  GLU A 136     101.516 103.600  42.418  1.00  0.170          H  
ATOM   2184  N   SER A 137      98.821 100.879  40.575  1.00  0.120          N  
ATOM   2185  CA  SER A 137      97.824 101.301  39.610  1.00  0.130          C  
ATOM   2186  C   SER A 137      96.718 100.276  39.386  1.00  0.110          C  
ATOM   2187  O   SER A 137      95.722 100.580  38.727  1.00  0.100          O  
ATOM   2188  CB  SER A 137      98.465 101.573  38.275  1.00  0.180          C  
ATOM   2189  OG  SER A 137      98.867 100.372  37.652  1.00  0.180          O  
ATOM   2190  H   SER A 137      99.649 100.397  40.218  1.00  0.140          H  
ATOM   2191  HA  SER A 137      97.366 102.217  39.982  1.00  0.160          H  
ATOM   2192 1HB  SER A 137      97.753 102.094  37.654  1.00  0.210          H  
ATOM   2193 2HB  SER A 137      99.329 102.221  38.406  1.00  0.210          H  
ATOM   2194  HG  SER A 137      99.703 100.089  38.076  1.00  0.210          H  
ATOM   2195  N   ILE A 138      96.883  99.058  39.896  1.00  0.090          N  
ATOM   2196  CA  ILE A 138      95.921  98.013  39.594  1.00  0.060          C  
ATOM   2197  C   ILE A 138      94.530  98.263  40.113  1.00  0.040          C  
ATOM   2198  O   ILE A 138      94.289  98.507  41.298  1.00  0.070          O  
ATOM   2199  CB  ILE A 138      96.432  96.641  40.109  1.00  0.100          C  
ATOM   2200  CG1 ILE A 138      97.710  96.229  39.369  1.00  0.100          C  
ATOM   2201  CG2 ILE A 138      95.354  95.525  40.026  1.00  0.100          C  
ATOM   2202  CD1 ILE A 138      97.552  95.996  37.889  1.00  0.100          C  
ATOM   2203  H   ILE A 138      97.696  98.852  40.482  1.00  0.110          H  
ATOM   2204  HA  ILE A 138      95.829  97.964  38.525  1.00  0.070          H  
ATOM   2205  HB  ILE A 138      96.725  96.763  41.140  1.00  0.120          H  
ATOM   2206 1HG1 ILE A 138      98.462  97.006  39.493  1.00  0.120          H  
ATOM   2207 2HG1 ILE A 138      98.081  95.321  39.824  1.00  0.120          H  
ATOM   2208 1HG2 ILE A 138      95.778  94.606  40.426  1.00  0.120          H  
ATOM   2209 2HG2 ILE A 138      94.494  95.795  40.615  1.00  0.120          H  
ATOM   2210 3HG2 ILE A 138      95.037  95.362  39.004  1.00  0.120          H  
ATOM   2211 1HD1 ILE A 138      98.496  95.708  37.511  1.00  0.120          H  
ATOM   2212 2HD1 ILE A 138      96.844  95.204  37.710  1.00  0.120          H  
ATOM   2213 3HD1 ILE A 138      97.235  96.884  37.377  1.00  0.120          H  
ATOM   2214  N   GLN A 139      93.577  98.109  39.203  1.00  0.020          N  
ATOM   2215  CA  GLN A 139      92.186  98.313  39.529  1.00  0.040          C  
ATOM   2216  C   GLN A 139      91.633  97.028  40.132  1.00  0.080          C  
ATOM   2217  O   GLN A 139      90.879  96.285  39.496  1.00  0.100          O  
ATOM   2218  CB  GLN A 139      91.425  98.779  38.271  1.00  0.050          C  
ATOM   2219  CG  GLN A 139      89.970  99.194  38.489  1.00  0.050          C  
ATOM   2220  CD  GLN A 139      89.391  99.986  37.291  1.00  0.050          C  
ATOM   2221  OE1 GLN A 139      89.976 100.058  36.203  1.00  0.050          O  
ATOM   2222  NE2 GLN A 139      88.240 100.610  37.509  1.00  0.050          N  
ATOM   2223  H   GLN A 139      93.853  97.908  38.243  1.00  0.020          H  
ATOM   2224  HA  GLN A 139      92.116  99.101  40.278  1.00  0.050          H  
ATOM   2225 1HB  GLN A 139      91.948  99.629  37.831  1.00  0.060          H  
ATOM   2226 2HB  GLN A 139      91.437  97.982  37.538  1.00  0.060          H  
ATOM   2227 1HG  GLN A 139      89.372  98.296  38.623  1.00  0.060          H  
ATOM   2228 2HG  GLN A 139      89.906  99.819  39.379  1.00  0.060          H  
ATOM   2229 1HE2 GLN A 139      87.816 101.152  36.781  1.00  0.060          H  
ATOM   2230 2HE2 GLN A 139      87.794 100.544  38.399  1.00  0.060          H  
ATOM   2231  N   TRP A 140      91.998  96.835  41.406  1.00  0.110          N  
ATOM   2232  CA  TRP A 140      91.732  95.646  42.224  1.00  0.140          C  
ATOM   2233  C   TRP A 140      90.256  95.313  42.351  1.00  0.170          C  
ATOM   2234  O   TRP A 140      89.888  94.176  42.642  1.00  0.170          O  
ATOM   2235  CB  TRP A 140      92.377  95.803  43.599  1.00  0.180          C  
ATOM   2236  CG  TRP A 140      93.859  95.587  43.588  1.00  0.180          C  
ATOM   2237  CD1 TRP A 140      94.839  96.520  43.644  1.00  0.180          C  
ATOM   2238  CD2 TRP A 140      94.530  94.322  43.527  1.00  0.180          C  
ATOM   2239  NE1 TRP A 140      96.063  95.914  43.608  1.00  0.180          N  
ATOM   2240  CE2 TRP A 140      95.889  94.580  43.528  1.00  0.180          C  
ATOM   2241  CE3 TRP A 140      94.095  93.019  43.470  1.00  0.180          C  
ATOM   2242  CZ2 TRP A 140      96.807  93.582  43.454  1.00  0.180          C  
ATOM   2243  CZ3 TRP A 140      95.020  92.012  43.404  1.00  0.180          C  
ATOM   2244  CH2 TRP A 140      96.334  92.286  43.392  1.00  0.180          C  
ATOM   2245  H   TRP A 140      92.626  97.561  41.771  1.00  0.130          H  
ATOM   2246  HA  TRP A 140      92.222  94.803  41.739  1.00  0.170          H  
ATOM   2247 1HB  TRP A 140      92.186  96.804  43.981  1.00  0.220          H  
ATOM   2248 2HB  TRP A 140      91.934  95.089  44.278  1.00  0.220          H  
ATOM   2249  HD1 TRP A 140      94.686  97.595  43.695  1.00  0.220          H  
ATOM   2250  HE1 TRP A 140      96.957  96.396  43.625  1.00  0.220          H  
ATOM   2251  HE3 TRP A 140      93.051  92.810  43.474  1.00  0.220          H  
ATOM   2252  HZ2 TRP A 140      97.875  93.789  43.443  1.00  0.220          H  
ATOM   2253  HZ3 TRP A 140      94.671  90.989  43.361  1.00  0.220          H  
ATOM   2254  HH2 TRP A 140      97.037  91.466  43.335  1.00  0.220          H  
ATOM   2255  N   ARG A 141      89.400  96.276  42.042  1.00  0.210          N  
ATOM   2256  CA  ARG A 141      87.954  96.088  42.063  1.00  0.240          C  
ATOM   2257  C   ARG A 141      87.539  94.974  41.086  1.00  0.200          C  
ATOM   2258  O   ARG A 141      86.484  94.353  41.232  1.00  0.170          O  
ATOM   2259  CB  ARG A 141      87.249  97.382  41.698  1.00  0.320          C  
ATOM   2260  CG  ARG A 141      87.340  98.472  42.746  1.00  0.320          C  
ATOM   2261  CD  ARG A 141      86.668  99.714  42.312  1.00  0.320          C  
ATOM   2262  NE  ARG A 141      86.760 100.753  43.331  1.00  0.320          N  
ATOM   2263  CZ  ARG A 141      86.335 102.029  43.194  1.00  0.320          C  
ATOM   2264  NH1 ARG A 141      85.776 102.437  42.070  1.00  0.320          N  
ATOM   2265  NH2 ARG A 141      86.481 102.875  44.202  1.00  0.320          N  
ATOM   2266  H   ARG A 141      89.786  97.177  41.805  1.00  0.250          H  
ATOM   2267  HA  ARG A 141      87.656  95.807  43.059  1.00  0.290          H  
ATOM   2268 1HB  ARG A 141      87.689  97.779  40.789  1.00  0.390          H  
ATOM   2269 2HB  ARG A 141      86.197  97.184  41.500  1.00  0.390          H  
ATOM   2270 1HG  ARG A 141      86.864  98.140  43.656  1.00  0.390          H  
ATOM   2271 2HG  ARG A 141      88.384  98.698  42.950  1.00  0.390          H  
ATOM   2272 1HD  ARG A 141      87.144 100.078  41.401  1.00  0.390          H  
ATOM   2273 2HD  ARG A 141      85.615  99.507  42.122  1.00  0.390          H  
ATOM   2274  HE  ARG A 141      87.180 100.496  44.216  1.00  0.390          H  
ATOM   2275 1HH1 ARG A 141      85.659 101.798  41.299  1.00  0.390          H  
ATOM   2276 2HH1 ARG A 141      85.461 103.393  41.980  1.00  0.390          H  
ATOM   2277 1HH2 ARG A 141      86.909 102.564  45.064  1.00  0.390          H  
ATOM   2278 2HH2 ARG A 141      86.168 103.830  44.114  1.00  0.390          H  
ATOM   2279  N   ASP A 142      88.365  94.738  40.057  1.00  0.230          N  
ATOM   2280  CA  ASP A 142      88.104  93.723  39.052  1.00  0.250          C  
ATOM   2281  C   ASP A 142      88.704  92.357  39.439  1.00  0.160          C  
ATOM   2282  O   ASP A 142      88.476  91.359  38.755  1.00  0.170          O  
ATOM   2283  CB  ASP A 142      88.767  94.163  37.744  1.00  0.340          C  
ATOM   2284  CG  ASP A 142      88.163  93.589  36.451  1.00  0.340          C  
ATOM   2285  OD1 ASP A 142      87.025  93.899  36.093  1.00  0.340          O  
ATOM   2286  OD2 ASP A 142      88.824  92.814  35.826  1.00  0.340          O  
ATOM   2287  H   ASP A 142      89.228  95.285  39.970  1.00  0.280          H  
ATOM   2288  HA  ASP A 142      87.026  93.622  38.926  1.00  0.300          H  
ATOM   2289 1HB  ASP A 142      88.759  95.237  37.698  1.00  0.410          H  
ATOM   2290 2HB  ASP A 142      89.821  93.873  37.783  1.00  0.410          H  
ATOM   2291  N   ILE A 143      89.483  92.299  40.519  1.00  0.110          N  
ATOM   2292  CA  ILE A 143      90.168  91.072  40.904  1.00  0.080          C  
ATOM   2293  C   ILE A 143      89.561  90.504  42.174  1.00  0.090          C  
ATOM   2294  O   ILE A 143      89.320  89.301  42.299  1.00  0.100          O  
ATOM   2295  CB  ILE A 143      91.678  91.312  41.096  1.00  0.120          C  
ATOM   2296  CG1 ILE A 143      92.308  91.793  39.764  1.00  0.120          C  
ATOM   2297  CG2 ILE A 143      92.349  90.003  41.573  1.00  0.120          C  
ATOM   2298  CD1 ILE A 143      93.752  92.280  39.871  1.00  0.120          C  
ATOM   2299  H   ILE A 143      89.590  93.123  41.103  1.00  0.130          H  
ATOM   2300  HA  ILE A 143      90.039  90.342  40.111  1.00  0.100          H  
ATOM   2301  HB  ILE A 143      91.818  92.094  41.819  1.00  0.150          H  
ATOM   2302 1HG1 ILE A 143      92.273  90.971  39.044  1.00  0.150          H  
ATOM   2303 2HG1 ILE A 143      91.713  92.616  39.375  1.00  0.150          H  
ATOM   2304 1HG2 ILE A 143      93.400  90.143  41.717  1.00  0.150          H  
ATOM   2305 2HG2 ILE A 143      91.910  89.690  42.507  1.00  0.150          H  
ATOM   2306 3HG2 ILE A 143      92.200  89.232  40.827  1.00  0.150          H  
ATOM   2307 1HD1 ILE A 143      94.095  92.598  38.888  1.00  0.150          H  
ATOM   2308 2HD1 ILE A 143      93.801  93.114  40.559  1.00  0.150          H  
ATOM   2309 3HD1 ILE A 143      94.399  91.482  40.221  1.00  0.150          H  
ATOM   2310  N   VAL A 144      89.414  91.376  43.158  1.00  0.120          N  
ATOM   2311  CA  VAL A 144      88.928  91.032  44.480  1.00  0.150          C  
ATOM   2312  C   VAL A 144      87.426  91.274  44.612  1.00  0.130          C  
ATOM   2313  O   VAL A 144      86.922  92.337  44.269  1.00  0.070          O  
ATOM   2314  CB  VAL A 144      89.720  91.864  45.509  1.00  0.200          C  
ATOM   2315  CG1 VAL A 144      89.228  91.648  46.962  1.00  0.200          C  
ATOM   2316  CG2 VAL A 144      91.136  91.501  45.408  1.00  0.200          C  
ATOM   2317  H   VAL A 144      89.636  92.354  42.977  1.00  0.140          H  
ATOM   2318  HA  VAL A 144      89.126  89.973  44.657  1.00  0.180          H  
ATOM   2319  HB  VAL A 144      89.620  92.890  45.256  1.00  0.240          H  
ATOM   2320 1HG1 VAL A 144      89.818  92.261  47.642  1.00  0.240          H  
ATOM   2321 2HG1 VAL A 144      88.183  91.937  47.048  1.00  0.240          H  
ATOM   2322 3HG1 VAL A 144      89.338  90.596  47.239  1.00  0.240          H  
ATOM   2323 1HG2 VAL A 144      91.698  92.115  46.091  1.00  0.240          H  
ATOM   2324 2HG2 VAL A 144      91.240  90.457  45.666  1.00  0.240          H  
ATOM   2325 3HG2 VAL A 144      91.482  91.663  44.408  1.00  0.240          H  
ATOM   2326  N   SER A 145      86.713  90.283  45.125  1.00  0.170          N  
ATOM   2327  CA  SER A 145      85.275  90.402  45.359  1.00  0.170          C  
ATOM   2328  C   SER A 145      84.935  91.545  46.298  1.00  0.150          C  
ATOM   2329  O   SER A 145      85.678  91.813  47.252  1.00  0.160          O  
ATOM   2330  CB  SER A 145      84.698  89.139  45.937  1.00  0.240          C  
ATOM   2331  OG  SER A 145      83.366  89.371  46.340  1.00  0.240          O  
ATOM   2332  H   SER A 145      87.189  89.416  45.353  1.00  0.200          H  
ATOM   2333  HA  SER A 145      84.793  90.597  44.400  1.00  0.200          H  
ATOM   2334 1HB  SER A 145      84.724  88.347  45.187  1.00  0.290          H  
ATOM   2335 2HB  SER A 145      85.291  88.811  46.776  1.00  0.290          H  
ATOM   2336  HG  SER A 145      83.034  88.515  46.653  1.00  0.290          H  
ATOM   2337  N   SER A 146      83.780  92.180  46.070  1.00  0.130          N  
ATOM   2338  CA  SER A 146      83.311  93.309  46.876  1.00  0.100          C  
ATOM   2339  C   SER A 146      83.125  92.962  48.344  1.00  0.090          C  
ATOM   2340  O   SER A 146      83.162  93.845  49.206  1.00  0.150          O  
ATOM   2341  CB  SER A 146      82.016  93.844  46.300  1.00  0.150          C  
ATOM   2342  OG  SER A 146      80.990  92.903  46.426  1.00  0.150          O  
ATOM   2343  H   SER A 146      83.207  91.879  45.295  1.00  0.160          H  
ATOM   2344  HA  SER A 146      84.051  94.086  46.831  1.00  0.120          H  
ATOM   2345 1HB  SER A 146      81.740  94.762  46.819  1.00  0.180          H  
ATOM   2346 2HB  SER A 146      82.162  94.091  45.250  1.00  0.180          H  
ATOM   2347  HG  SER A 146      80.205  93.309  46.047  1.00  0.180          H  
ATOM   2348  N   ASP A 147      83.002  91.667  48.631  1.00  0.110          N  
ATOM   2349  CA  ASP A 147      82.877  91.155  49.989  1.00  0.110          C  
ATOM   2350  C   ASP A 147      84.167  91.388  50.781  1.00  0.120          C  
ATOM   2351  O   ASP A 147      84.160  91.420  52.013  1.00  0.120          O  
ATOM   2352  CB  ASP A 147      82.594  89.648  49.977  1.00  0.150          C  
ATOM   2353  CG  ASP A 147      81.189  89.249  49.513  1.00  0.150          C  
ATOM   2354  OD1 ASP A 147      80.313  90.075  49.450  1.00  0.150          O  
ATOM   2355  OD2 ASP A 147      81.025  88.093  49.209  1.00  0.150          O  
ATOM   2356  H   ASP A 147      82.979  91.012  47.850  1.00  0.130          H  
ATOM   2357  HA  ASP A 147      82.058  91.674  50.486  1.00  0.130          H  
ATOM   2358 1HB  ASP A 147      83.310  89.170  49.318  1.00  0.180          H  
ATOM   2359 2HB  ASP A 147      82.764  89.244  50.976  1.00  0.180          H  
ATOM   2360  N   PHE A 148      85.296  91.486  50.067  1.00  0.140          N  
ATOM   2361  CA  PHE A 148      86.605  91.641  50.680  1.00  0.150          C  
ATOM   2362  C   PHE A 148      87.295  92.958  50.328  1.00  0.190          C  
ATOM   2363  O   PHE A 148      88.212  93.386  51.030  1.00  0.190          O  
ATOM   2364  CB  PHE A 148      87.467  90.464  50.288  1.00  0.210          C  
ATOM   2365  CG  PHE A 148      86.882  89.175  50.745  1.00  0.210          C  
ATOM   2366  CD1 PHE A 148      86.144  88.401  49.873  1.00  0.210          C  
ATOM   2367  CD2 PHE A 148      87.054  88.733  52.045  1.00  0.210          C  
ATOM   2368  CE1 PHE A 148      85.582  87.210  50.285  1.00  0.210          C  
ATOM   2369  CE2 PHE A 148      86.500  87.541  52.462  1.00  0.210          C  
ATOM   2370  CZ  PHE A 148      85.763  86.780  51.578  1.00  0.210          C  
ATOM   2371  H   PHE A 148      85.246  91.475  49.052  1.00  0.170          H  
ATOM   2372  HA  PHE A 148      86.474  91.617  51.761  1.00  0.180          H  
ATOM   2373 1HB  PHE A 148      87.581  90.430  49.207  1.00  0.250          H  
ATOM   2374 2HB  PHE A 148      88.444  90.571  50.721  1.00  0.250          H  
ATOM   2375  HD1 PHE A 148      86.007  88.747  48.857  1.00  0.250          H  
ATOM   2376  HD2 PHE A 148      87.635  89.341  52.744  1.00  0.250          H  
ATOM   2377  HE1 PHE A 148      84.992  86.603  49.583  1.00  0.250          H  
ATOM   2378  HE2 PHE A 148      86.641  87.201  53.491  1.00  0.250          H  
ATOM   2379  HZ  PHE A 148      85.318  85.835  51.904  1.00  0.250          H  
ATOM   2380  N   LEU A 149      86.809  93.669  49.301  1.00  0.270          N  
ATOM   2381  CA  LEU A 149      87.447  94.933  48.908  1.00  0.350          C  
ATOM   2382  C   LEU A 149      87.455  95.915  50.061  1.00  0.380          C  
ATOM   2383  O   LEU A 149      88.395  96.694  50.220  1.00  0.360          O  
ATOM   2384  CB  LEU A 149      86.709  95.644  47.754  1.00  0.460          C  
ATOM   2385  CG  LEU A 149      86.767  95.023  46.364  1.00  0.460          C  
ATOM   2386  CD1 LEU A 149      85.837  95.780  45.431  1.00  0.460          C  
ATOM   2387  CD2 LEU A 149      88.142  95.103  45.824  1.00  0.460          C  
ATOM   2388  H   LEU A 149      86.077  93.260  48.723  1.00  0.320          H  
ATOM   2389  HA  LEU A 149      88.477  94.729  48.631  1.00  0.420          H  
ATOM   2390 1HB  LEU A 149      85.657  95.712  48.029  1.00  0.550          H  
ATOM   2391 2HB  LEU A 149      87.101  96.656  47.676  1.00  0.550          H  
ATOM   2392  HG  LEU A 149      86.464  93.996  46.419  1.00  0.550          H  
ATOM   2393 1HD1 LEU A 149      85.877  95.323  44.440  1.00  0.550          H  
ATOM   2394 2HD1 LEU A 149      84.825  95.764  45.777  1.00  0.550          H  
ATOM   2395 3HD1 LEU A 149      86.160  96.806  45.375  1.00  0.550          H  
ATOM   2396 1HD2 LEU A 149      88.162  94.644  44.844  1.00  0.550          H  
ATOM   2397 2HD2 LEU A 149      88.430  96.140  45.753  1.00  0.550          H  
ATOM   2398 3HD2 LEU A 149      88.822  94.582  46.465  1.00  0.550          H  
ATOM   2399  N   SER A 150      86.412  95.895  50.886  1.00  0.430          N  
ATOM   2400  CA  SER A 150      86.308  96.823  52.005  1.00  0.470          C  
ATOM   2401  C   SER A 150      87.412  96.650  53.056  1.00  0.440          C  
ATOM   2402  O   SER A 150      87.632  97.552  53.869  1.00  0.490          O  
ATOM   2403  CB  SER A 150      84.957  96.683  52.678  1.00  0.640          C  
ATOM   2404  OG  SER A 150      84.838  95.447  53.323  1.00  0.640          O  
ATOM   2405  H   SER A 150      85.649  95.245  50.731  1.00  0.520          H  
ATOM   2406  HA  SER A 150      86.385  97.835  51.606  1.00  0.560          H  
ATOM   2407 1HB  SER A 150      84.829  97.486  53.402  1.00  0.770          H  
ATOM   2408 2HB  SER A 150      84.168  96.783  51.933  1.00  0.770          H  
ATOM   2409  HG  SER A 150      83.971  95.448  53.739  1.00  0.770          H  
ATOM   2410  N   ASN A 151      88.092  95.494  53.068  1.00  0.370          N  
ATOM   2411  CA  ASN A 151      89.160  95.221  54.026  1.00  0.350          C  
ATOM   2412  C   ASN A 151      90.529  95.184  53.345  1.00  0.290          C  
ATOM   2413  O   ASN A 151      91.537  94.779  53.934  1.00  0.280          O  
ATOM   2414  CB  ASN A 151      88.890  93.911  54.738  1.00  0.500          C  
ATOM   2415  CG  ASN A 151      87.688  93.991  55.637  1.00  0.500          C  
ATOM   2416  OD1 ASN A 151      87.676  94.753  56.613  1.00  0.500          O  
ATOM   2417  ND2 ASN A 151      86.676  93.215  55.341  1.00  0.500          N  
ATOM   2418  H   ASN A 151      87.890  94.785  52.360  1.00  0.440          H  
ATOM   2419  HA  ASN A 151      89.183  96.025  54.760  1.00  0.420          H  
ATOM   2420 1HB  ASN A 151      88.722  93.128  53.993  1.00  0.600          H  
ATOM   2421 2HB  ASN A 151      89.760  93.623  55.328  1.00  0.600          H  
ATOM   2422 1HD2 ASN A 151      85.852  93.231  55.907  1.00  0.600          H  
ATOM   2423 2HD2 ASN A 151      86.714  92.609  54.551  1.00  0.600          H  
ATOM   2424  N   MET A 152      90.590  95.636  52.108  1.00  0.250          N  
ATOM   2425  CA  MET A 152      91.812  95.573  51.327  1.00  0.130          C  
ATOM   2426  C   MET A 152      92.775  96.721  51.616  1.00  0.130          C  
ATOM   2427  O   MET A 152      92.837  97.693  50.866  1.00  0.090          O  
ATOM   2428  CB  MET A 152      91.390  95.503  49.862  1.00  0.230          C  
ATOM   2429  CG  MET A 152      92.471  95.366  48.844  1.00  0.230          C  
ATOM   2430  SD  MET A 152      91.838  95.082  47.191  1.00  0.230          S  
ATOM   2431  CE  MET A 152      91.065  96.647  46.829  1.00  0.230          C  
ATOM   2432  H   MET A 152      89.748  96.012  51.656  1.00  0.300          H  
ATOM   2433  HA  MET A 152      92.341  94.660  51.581  1.00  0.160          H  
ATOM   2434 1HB  MET A 152      90.695  94.677  49.732  1.00  0.280          H  
ATOM   2435 2HB  MET A 152      90.847  96.410  49.643  1.00  0.280          H  
ATOM   2436 1HG  MET A 152      93.098  96.256  48.829  1.00  0.280          H  
ATOM   2437 2HG  MET A 152      93.074  94.550  49.103  1.00  0.280          H  
ATOM   2438 1HE  MET A 152      90.661  96.632  45.829  1.00  0.280          H  
ATOM   2439 2HE  MET A 152      90.256  96.839  47.534  1.00  0.280          H  
ATOM   2440 3HE  MET A 152      91.796  97.432  46.905  1.00  0.280          H  
ATOM   2441  N   SER A 153      93.521  96.602  52.714  1.00  0.210          N  
ATOM   2442  CA  SER A 153      94.455  97.666  53.112  1.00  0.250          C  
ATOM   2443  C   SER A 153      95.750  97.580  52.285  1.00  0.250          C  
ATOM   2444  O   SER A 153      96.572  96.676  52.467  1.00  0.290          O  
ATOM   2445  CB  SER A 153      94.769  97.548  54.587  1.00  0.330          C  
ATOM   2446  OG  SER A 153      95.717  98.502  54.975  1.00  0.330          O  
ATOM   2447  H   SER A 153      93.373  95.774  53.294  1.00  0.250          H  
ATOM   2448  HA  SER A 153      93.984  98.631  52.924  1.00  0.300          H  
ATOM   2449 1HB  SER A 153      93.854  97.681  55.164  1.00  0.400          H  
ATOM   2450 2HB  SER A 153      95.146  96.545  54.799  1.00  0.400          H  
ATOM   2451  HG  SER A 153      95.850  98.369  55.917  1.00  0.400          H  
ATOM   2452  N   MET A 154      95.903  98.517  51.344  1.00  0.390          N  
ATOM   2453  CA  MET A 154      97.009  98.484  50.379  1.00  0.540          C  
ATOM   2454  C   MET A 154      97.820  99.762  50.100  1.00  0.720          C  
ATOM   2455  O   MET A 154      98.066 100.048  48.936  1.00  1.480          O  
ATOM   2456  CB  MET A 154      96.504  97.915  49.049  1.00  0.700          C  
ATOM   2457  CG  MET A 154      95.444  98.732  48.336  1.00  0.700          C  
ATOM   2458  SD  MET A 154      94.906  97.951  46.826  1.00  0.700          S  
ATOM   2459  CE  MET A 154      93.854  99.236  46.156  1.00  0.700          C  
ATOM   2460  H   MET A 154      95.197  99.238  51.273  1.00  0.470          H  
ATOM   2461  HA  MET A 154      97.733  97.777  50.770  1.00  0.650          H  
ATOM   2462 1HB  MET A 154      97.334  97.822  48.366  1.00  0.840          H  
ATOM   2463 2HB  MET A 154      96.097  96.911  49.220  1.00  0.840          H  
ATOM   2464 1HG  MET A 154      94.577  98.829  48.992  1.00  0.840          H  
ATOM   2465 2HG  MET A 154      95.805  99.728  48.096  1.00  0.840          H  
ATOM   2466 1HE  MET A 154      93.421  98.903  45.213  1.00  0.840          H  
ATOM   2467 2HE  MET A 154      93.054  99.458  46.863  1.00  0.840          H  
ATOM   2468 3HE  MET A 154      94.447 100.136  45.984  1.00  0.840          H  
ATOM   2469  N   ASP A 155      98.163 100.584  51.081  1.00  0.310          N  
ATOM   2470  CA  ASP A 155      98.928 101.804  50.751  1.00  0.330          C  
ATOM   2471  C   ASP A 155     100.289 101.529  50.080  1.00  0.420          C  
ATOM   2472  O   ASP A 155     101.077 100.710  50.553  1.00  0.670          O  
ATOM   2473  CB  ASP A 155      99.194 102.635  52.008  1.00  0.450          C  
ATOM   2474  CG  ASP A 155      97.967 103.344  52.583  1.00  0.450          C  
ATOM   2475  OD1 ASP A 155      96.942 103.400  51.941  1.00  0.450          O  
ATOM   2476  OD2 ASP A 155      98.081 103.831  53.678  1.00  0.450          O  
ATOM   2477  H   ASP A 155      97.935 100.359  52.039  1.00  0.370          H  
ATOM   2478  HA  ASP A 155      98.329 102.400  50.062  1.00  0.400          H  
ATOM   2479 1HB  ASP A 155      99.607 101.984  52.778  1.00  0.540          H  
ATOM   2480 2HB  ASP A 155      99.955 103.386  51.780  1.00  0.540          H  
ATOM   2481  N   PHE A 156     100.608 102.301  49.040  1.00  0.200          N  
ATOM   2482  CA  PHE A 156     101.886 102.172  48.336  1.00  0.250          C  
ATOM   2483  C   PHE A 156     102.661 103.474  48.423  1.00  0.530          C  
ATOM   2484  O   PHE A 156     102.061 104.547  48.451  1.00  0.580          O  
ATOM   2485  CB  PHE A 156     101.670 101.867  46.852  1.00  0.330          C  
ATOM   2486  CG  PHE A 156     101.030 100.542  46.520  1.00  0.330          C  
ATOM   2487  CD1 PHE A 156      99.658 100.406  46.534  1.00  0.330          C  
ATOM   2488  CD2 PHE A 156     101.793  99.449  46.134  1.00  0.330          C  
ATOM   2489  CE1 PHE A 156      99.060  99.224  46.197  1.00  0.330          C  
ATOM   2490  CE2 PHE A 156     101.184  98.275  45.790  1.00  0.330          C  
ATOM   2491  CZ  PHE A 156      99.816  98.172  45.824  1.00  0.330          C  
ATOM   2492  H   PHE A 156      99.929 102.971  48.709  1.00  0.240          H  
ATOM   2493  HA  PHE A 156     102.471 101.377  48.797  1.00  0.300          H  
ATOM   2494 1HB  PHE A 156     101.050 102.649  46.419  1.00  0.400          H  
ATOM   2495 2HB  PHE A 156     102.633 101.910  46.337  1.00  0.400          H  
ATOM   2496  HD1 PHE A 156      99.037 101.252  46.826  1.00  0.400          H  
ATOM   2497  HD2 PHE A 156     102.881  99.535  46.097  1.00  0.400          H  
ATOM   2498  HE1 PHE A 156      97.975  99.138  46.225  1.00  0.400          H  
ATOM   2499  HE2 PHE A 156     101.776  97.422  45.484  1.00  0.400          H  
ATOM   2500  HZ  PHE A 156      99.336  97.241  45.550  1.00  0.400          H  
ATOM   2501  N   GLN A 157     103.986 103.401  48.435  1.00  0.870          N  
ATOM   2502  CA  GLN A 157     104.775 104.632  48.423  1.00  1.310          C  
ATOM   2503  C   GLN A 157     105.898 104.545  47.374  1.00  1.130          C  
ATOM   2504  O   GLN A 157     106.778 103.692  47.474  1.00  0.600          O  
ATOM   2505  CB  GLN A 157     105.322 104.924  49.822  1.00  1.660          C  
ATOM   2506  CG  GLN A 157     104.234 105.166  50.891  1.00  1.660          C  
ATOM   2507  CD  GLN A 157     104.759 105.499  52.316  1.00  1.660          C  
ATOM   2508  OE1 GLN A 157     105.960 105.690  52.595  1.00  1.660          O  
ATOM   2509  NE2 GLN A 157     103.812 105.570  53.249  1.00  1.660          N  
ATOM   2510  H   GLN A 157     104.444 102.499  48.429  1.00  1.040          H  
ATOM   2511  HA  GLN A 157     104.127 105.460  48.140  1.00  1.570          H  
ATOM   2512 1HB  GLN A 157     105.950 104.104  50.151  1.00  1.990          H  
ATOM   2513 2HB  GLN A 157     105.925 105.822  49.771  1.00  1.990          H  
ATOM   2514 1HG  GLN A 157     103.605 105.990  50.558  1.00  1.990          H  
ATOM   2515 2HG  GLN A 157     103.633 104.264  50.978  1.00  1.990          H  
ATOM   2516 1HE2 GLN A 157     104.057 105.780  54.198  1.00  1.990          H  
ATOM   2517 2HE2 GLN A 157     102.851 105.413  53.005  1.00  1.990          H  
ATOM   2518  N   ASN A 158     105.893 105.435  46.354  1.00  1.730          N  
ATOM   2519  CA  ASN A 158     106.882 105.361  45.258  1.00  1.960          C  
ATOM   2520  C   ASN A 158     108.243 105.962  45.608  1.00  1.640          C  
ATOM   2521  O   ASN A 158     108.693 106.958  45.036  1.00  2.420          O  
ATOM   2522  CB  ASN A 158     106.353 106.003  43.995  1.00  2.650          C  
ATOM   2523  CG  ASN A 158     107.269 105.737  42.826  1.00  2.650          C  
ATOM   2524  OD1 ASN A 158     108.190 104.905  42.933  1.00  2.650          O  
ATOM   2525  ND2 ASN A 158     107.033 106.413  41.728  1.00  2.650          N  
ATOM   2526  H   ASN A 158     105.171 106.142  46.324  1.00  2.080          H  
ATOM   2527  HA  ASN A 158     107.053 104.305  45.042  1.00  2.350          H  
ATOM   2528 1HB  ASN A 158     105.361 105.608  43.767  1.00  3.180          H  
ATOM   2529 2HB  ASN A 158     106.258 107.080  44.137  1.00  3.180          H  
ATOM   2530 1HD2 ASN A 158     107.614 106.276  40.927  1.00  3.180          H  
ATOM   2531 2HD2 ASN A 158     106.278 107.068  41.695  1.00  3.180          H  
ATOM   2532  N   HIS A 159     108.942 105.268  46.478  1.00  0.960          N  
ATOM   2533  CA  HIS A 159     110.238 105.703  46.968  1.00  0.560          C  
ATOM   2534  C   HIS A 159     111.388 105.276  46.070  1.00  1.050          C  
ATOM   2535  O   HIS A 159     112.539 105.387  46.472  1.00  1.690          O  
ATOM   2536  CB  HIS A 159     110.526 105.139  48.363  1.00  0.940          C  
ATOM   2537  CG  HIS A 159     109.672 105.661  49.448  1.00  0.940          C  
ATOM   2538  ND1 HIS A 159     109.762 106.960  49.909  1.00  0.940          N  
ATOM   2539  CD2 HIS A 159     108.725 105.065  50.189  1.00  0.940          C  
ATOM   2540  CE1 HIS A 159     108.892 107.134  50.885  1.00  0.940          C  
ATOM   2541  NE2 HIS A 159     108.255 106.003  51.074  1.00  0.940          N  
ATOM   2542  H   HIS A 159     108.467 104.455  46.877  1.00  1.150          H  
ATOM   2543  HA  HIS A 159     110.254 106.790  47.030  1.00  0.670          H  
ATOM   2544 1HB  HIS A 159     110.407 104.062  48.333  1.00  1.130          H  
ATOM   2545 2HB  HIS A 159     111.562 105.340  48.631  1.00  1.130          H  
ATOM   2546  HD2 HIS A 159     108.390 104.031  50.102  1.00  1.130          H  
ATOM   2547  HE1 HIS A 159     108.728 108.056  51.442  1.00  1.130          H  
ATOM   2548  HE2 HIS A 159     107.510 105.845  51.771  1.00  1.130          H  
ATOM   2549  N   LEU A 160     111.106 104.743  44.874  1.00  1.510          N  
ATOM   2550  CA  LEU A 160     112.199 104.363  43.998  1.00  1.890          C  
ATOM   2551  C   LEU A 160     112.731 105.634  43.304  1.00  0.960          C  
ATOM   2552  O   LEU A 160     113.732 106.093  43.813  1.00  1.050          O  
ATOM   2553  CB  LEU A 160     111.766 103.334  42.970  1.00  2.490          C  
ATOM   2554  CG  LEU A 160     112.901 102.734  42.110  1.00  2.490          C  
ATOM   2555  CD1 LEU A 160     113.950 101.997  42.973  1.00  2.490          C  
ATOM   2556  CD2 LEU A 160     112.287 101.797  41.139  1.00  2.490          C  
ATOM   2557  H   LEU A 160     110.146 104.635  44.566  1.00  1.810          H  
ATOM   2558  HA  LEU A 160     112.988 103.952  44.616  1.00  2.270          H  
ATOM   2559 1HB  LEU A 160     111.235 102.548  43.451  1.00  2.990          H  
ATOM   2560 2HB  LEU A 160     111.068 103.821  42.286  1.00  2.990          H  
ATOM   2561  HG  LEU A 160     113.414 103.529  41.592  1.00  2.990          H  
ATOM   2562 1HD1 LEU A 160     114.718 101.598  42.322  1.00  2.990          H  
ATOM   2563 2HD1 LEU A 160     114.424 102.667  43.681  1.00  2.990          H  
ATOM   2564 3HD1 LEU A 160     113.476 101.184  43.511  1.00  2.990          H  
ATOM   2565 1HD2 LEU A 160     113.046 101.365  40.494  1.00  2.990          H  
ATOM   2566 2HD2 LEU A 160     111.764 100.995  41.667  1.00  2.990          H  
ATOM   2567 3HD2 LEU A 160     111.580 102.359  40.544  1.00  2.990          H  
ATOM   2568  N   GLY A 161     111.761 106.475  42.923  1.00  0.870          N  
ATOM   2569  CA  GLY A 161     112.117 107.456  41.913  1.00  0.830          C  
ATOM   2570  C   GLY A 161     112.456 106.934  40.534  1.00  0.560          C  
ATOM   2571  O   GLY A 161     113.294 107.531  39.867  1.00  0.950          O  
ATOM   2572  H   GLY A 161     111.345 106.967  43.705  1.00  1.040          H  
ATOM   2573 1HA  GLY A 161     111.292 108.163  41.823  1.00  1.000          H  
ATOM   2574 2HA  GLY A 161     112.963 108.034  42.283  1.00  1.000          H  
ATOM   2575  N   SER A 162     111.887 105.818  40.110  1.00  0.580          N  
ATOM   2576  CA  SER A 162     112.233 105.284  38.798  1.00  0.710          C  
ATOM   2577  C   SER A 162     111.116 104.433  38.229  1.00  0.540          C  
ATOM   2578  O   SER A 162     109.967 104.555  38.646  1.00  0.740          O  
ATOM   2579  CB  SER A 162     113.534 104.497  38.840  1.00  0.940          C  
ATOM   2580  OG  SER A 162     113.998 104.224  37.544  1.00  0.940          O  
ATOM   2581  H   SER A 162     111.195 105.351  40.679  1.00  0.700          H  
ATOM   2582  HA  SER A 162     112.381 106.124  38.119  1.00  0.850          H  
ATOM   2583 1HB  SER A 162     114.289 105.052  39.400  1.00  1.130          H  
ATOM   2584 2HB  SER A 162     113.372 103.574  39.338  1.00  1.130          H  
ATOM   2585  HG  SER A 162     114.839 103.760  37.657  1.00  1.130          H  
ATOM   2586  N   CYS A 163     111.482 103.626  37.232  1.00  0.470          N  
ATOM   2587  CA  CYS A 163     110.649 102.694  36.456  1.00  0.560          C  
ATOM   2588  C   CYS A 163     109.990 103.296  35.230  1.00  0.500          C  
ATOM   2589  O   CYS A 163     109.677 104.488  35.161  1.00  0.550          O  
ATOM   2590  CB  CYS A 163     109.554 102.013  37.288  1.00  0.750          C  
ATOM   2591  SG  CYS A 163     110.173 100.898  38.567  1.00  0.750          S  
ATOM   2592  H   CYS A 163     112.464 103.666  36.997  1.00  0.560          H  
ATOM   2593  HA  CYS A 163     111.302 101.894  36.105  1.00  0.670          H  
ATOM   2594 1HB  CYS A 163     108.880 102.732  37.729  1.00  0.900          H  
ATOM   2595 2HB  CYS A 163     108.941 101.417  36.608  1.00  0.900          H  
ATOM   2596  N   GLN A 164     109.793 102.434  34.244  1.00  0.450          N  
ATOM   2597  CA  GLN A 164     109.134 102.785  33.004  1.00  0.390          C  
ATOM   2598  C   GLN A 164     107.619 102.831  33.201  1.00  0.320          C  
ATOM   2599  O   GLN A 164     107.067 102.126  34.059  1.00  0.230          O  
ATOM   2600  CB  GLN A 164     109.556 101.802  31.915  1.00  0.570          C  
ATOM   2601  CG  GLN A 164     111.038 101.855  31.611  1.00  0.570          C  
ATOM   2602  CD  GLN A 164     111.852 100.993  32.579  1.00  0.570          C  
ATOM   2603  OE1 GLN A 164     111.317 100.464  33.572  1.00  0.570          O  
ATOM   2604  NE2 GLN A 164     113.136 100.855  32.305  1.00  0.570          N  
ATOM   2605  H   GLN A 164     110.119 101.474  34.362  1.00  0.540          H  
ATOM   2606  HA  GLN A 164     109.461 103.782  32.709  1.00  0.470          H  
ATOM   2607 1HB  GLN A 164     109.347 100.796  32.236  1.00  0.680          H  
ATOM   2608 2HB  GLN A 164     108.998 101.993  30.998  1.00  0.680          H  
ATOM   2609 1HG  GLN A 164     111.207 101.489  30.599  1.00  0.680          H  
ATOM   2610 2HG  GLN A 164     111.381 102.886  31.702  1.00  0.680          H  
ATOM   2611 1HE2 GLN A 164     113.722 100.303  32.902  1.00  0.680          H  
ATOM   2612 2HE2 GLN A 164     113.528 101.300  31.499  1.00  0.680          H  
ATOM   2613  N   LYS A 165     106.968 103.653  32.384  1.00  0.350          N  
ATOM   2614  CA  LYS A 165     105.530 103.873  32.427  1.00  0.320          C  
ATOM   2615  C   LYS A 165     104.694 102.926  31.585  1.00  0.280          C  
ATOM   2616  O   LYS A 165     105.165 102.299  30.628  1.00  0.310          O  
ATOM   2617  CB  LYS A 165     105.224 105.309  32.009  1.00  0.460          C  
ATOM   2618  CG  LYS A 165     105.762 106.363  32.969  1.00  0.460          C  
ATOM   2619  CD  LYS A 165     105.396 107.771  32.510  1.00  0.460          C  
ATOM   2620  CE  LYS A 165     105.926 108.830  33.474  1.00  0.460          C  
ATOM   2621  NZ  LYS A 165     105.592 110.212  33.022  1.00  0.460          N  
ATOM   2622  H   LYS A 165     107.511 104.169  31.708  1.00  0.420          H  
ATOM   2623  HA  LYS A 165     105.211 103.744  33.463  1.00  0.380          H  
ATOM   2624 1HB  LYS A 165     105.653 105.499  31.026  1.00  0.550          H  
ATOM   2625 2HB  LYS A 165     104.143 105.444  31.921  1.00  0.550          H  
ATOM   2626 1HG  LYS A 165     105.348 106.189  33.963  1.00  0.550          H  
ATOM   2627 2HG  LYS A 165     106.847 106.274  33.032  1.00  0.550          H  
ATOM   2628 1HD  LYS A 165     105.816 107.951  31.520  1.00  0.550          H  
ATOM   2629 2HD  LYS A 165     104.311 107.860  32.447  1.00  0.550          H  
ATOM   2630 1HE  LYS A 165     105.490 108.665  34.458  1.00  0.550          H  
ATOM   2631 2HE  LYS A 165     107.010 108.735  33.548  1.00  0.550          H  
ATOM   2632 1HZ  LYS A 165     105.959 110.882  33.685  1.00  0.550          H  
ATOM   2633 2HZ  LYS A 165     106.003 110.381  32.114  1.00  0.550          H  
ATOM   2634 3HZ  LYS A 165     104.589 110.316  32.962  1.00  0.550          H  
ATOM   2635  N   CYS A 166     103.412 102.899  31.911  1.00  0.240          N  
ATOM   2636  CA  CYS A 166     102.434 102.131  31.158  1.00  0.220          C  
ATOM   2637  C   CYS A 166     101.788 103.000  30.080  1.00  0.270          C  
ATOM   2638  O   CYS A 166     101.567 104.191  30.275  1.00  0.300          O  
ATOM   2639  CB  CYS A 166     101.399 101.577  32.120  1.00  0.320          C  
ATOM   2640  SG  CYS A 166     102.161 100.486  33.334  1.00  0.320          S  
ATOM   2641  H   CYS A 166     103.105 103.427  32.713  1.00  0.290          H  
ATOM   2642  HA  CYS A 166     102.933 101.297  30.681  1.00  0.260          H  
ATOM   2643 1HB  CYS A 166     100.899 102.389  32.648  1.00  0.380          H  
ATOM   2644 2HB  CYS A 166     100.643 101.012  31.568  1.00  0.380          H  
ATOM   2645  N   ASP A 167     101.495 102.380  28.945  1.00  0.300          N  
ATOM   2646  CA  ASP A 167     100.896 103.028  27.783  1.00  0.360          C  
ATOM   2647  C   ASP A 167      99.483 103.591  28.019  1.00  0.350          C  
ATOM   2648  O   ASP A 167      98.680 102.960  28.705  1.00  0.250          O  
ATOM   2649  CB  ASP A 167     100.889 102.019  26.640  1.00  0.480          C  
ATOM   2650  CG  ASP A 167     102.306 101.769  26.077  1.00  0.480          C  
ATOM   2651  OD1 ASP A 167     103.153 102.593  26.257  1.00  0.480          O  
ATOM   2652  OD2 ASP A 167     102.546 100.695  25.568  1.00  0.480          O  
ATOM   2653  H   ASP A 167     101.725 101.401  28.879  1.00  0.360          H  
ATOM   2654  HA  ASP A 167     101.573 103.837  27.523  1.00  0.430          H  
ATOM   2655 1HB  ASP A 167     100.479 101.080  27.001  1.00  0.580          H  
ATOM   2656 2HB  ASP A 167     100.239 102.353  25.835  1.00  0.580          H  
ATOM   2657  N   PRO A 168      99.118 104.728  27.374  1.00  0.480          N  
ATOM   2658  CA  PRO A 168      97.825 105.413  27.447  1.00  0.570          C  
ATOM   2659  C   PRO A 168      96.643 104.582  26.947  1.00  0.580          C  
ATOM   2660  O   PRO A 168      95.492 104.900  27.233  1.00  0.670          O  
ATOM   2661  CB  PRO A 168      98.045 106.653  26.568  1.00  0.850          C  
ATOM   2662  CG  PRO A 168      99.173 106.288  25.635  1.00  0.850          C  
ATOM   2663  CD  PRO A 168     100.079 105.397  26.450  1.00  0.850          C  
ATOM   2664  HA  PRO A 168      97.652 105.714  28.491  1.00  0.680          H  
ATOM   2665 1HB  PRO A 168      97.116 106.895  26.030  1.00  1.030          H  
ATOM   2666 2HB  PRO A 168      98.280 107.523  27.200  1.00  1.030          H  
ATOM   2667 1HG  PRO A 168      98.777 105.789  24.735  1.00  1.030          H  
ATOM   2668 2HG  PRO A 168      99.681 107.202  25.287  1.00  1.030          H  
ATOM   2669 1HD  PRO A 168     100.566 104.696  25.759  1.00  1.030          H  
ATOM   2670 2HD  PRO A 168     100.810 106.000  27.019  1.00  1.030          H  
ATOM   2671  N   SER A 169      96.927 103.542  26.166  1.00  0.530          N  
ATOM   2672  CA  SER A 169      95.916 102.652  25.622  1.00  0.560          C  
ATOM   2673  C   SER A 169      95.370 101.672  26.666  1.00  0.510          C  
ATOM   2674  O   SER A 169      94.370 100.989  26.432  1.00  0.590          O  
ATOM   2675  CB  SER A 169      96.521 101.880  24.474  1.00  0.770          C  
ATOM   2676  OG  SER A 169      97.546 101.053  24.945  1.00  0.770          O  
ATOM   2677  H   SER A 169      97.883 103.323  25.938  1.00  0.640          H  
ATOM   2678  HA  SER A 169      95.087 103.258  25.254  1.00  0.670          H  
ATOM   2679 1HB  SER A 169      95.756 101.273  23.994  1.00  0.930          H  
ATOM   2680 2HB  SER A 169      96.915 102.568  23.732  1.00  0.930          H  
ATOM   2681  HG  SER A 169      97.811 100.481  24.185  1.00  0.930          H  
ATOM   2682  N   CYS A 170      96.045 101.591  27.809  1.00  0.380          N  
ATOM   2683  CA  CYS A 170      95.683 100.693  28.894  1.00  0.320          C  
ATOM   2684  C   CYS A 170      94.492 101.245  29.683  1.00  0.380          C  
ATOM   2685  O   CYS A 170      94.550 102.382  30.156  1.00  0.830          O  
ATOM   2686  CB  CYS A 170      96.881 100.518  29.826  1.00  0.470          C  
ATOM   2687  SG  CYS A 170      96.596  99.449  31.234  1.00  0.470          S  
ATOM   2688  H   CYS A 170      96.856 102.189  27.937  1.00  0.460          H  
ATOM   2689  HA  CYS A 170      95.433  99.729  28.466  1.00  0.380          H  
ATOM   2690 1HB  CYS A 170      97.725 100.115  29.260  1.00  0.570          H  
ATOM   2691 2HB  CYS A 170      97.184 101.494  30.204  1.00  0.570          H  
ATOM   2692  N   PRO A 171      93.372 100.515  29.854  1.00  0.270          N  
ATOM   2693  CA  PRO A 171      92.237 101.017  30.584  1.00  0.300          C  
ATOM   2694  C   PRO A 171      92.664 101.537  31.930  1.00  0.420          C  
ATOM   2695  O   PRO A 171      93.419 100.880  32.651  1.00  0.870          O  
ATOM   2696  CB  PRO A 171      91.341  99.780  30.694  1.00  0.450          C  
ATOM   2697  CG  PRO A 171      91.662  98.997  29.439  1.00  0.450          C  
ATOM   2698  CD  PRO A 171      93.151  99.189  29.237  1.00  0.450          C  
ATOM   2699  HA  PRO A 171      91.751 101.809  29.997  1.00  0.360          H  
ATOM   2700 1HB  PRO A 171      91.576  99.221  31.619  1.00  0.540          H  
ATOM   2701 2HB  PRO A 171      90.286 100.084  30.760  1.00  0.540          H  
ATOM   2702 1HG  PRO A 171      91.392  97.938  29.579  1.00  0.540          H  
ATOM   2703 2HG  PRO A 171      91.069  99.369  28.589  1.00  0.540          H  
ATOM   2704 1HD  PRO A 171      93.654  98.419  29.771  1.00  0.540          H  
ATOM   2705 2HD  PRO A 171      93.371  99.193  28.157  1.00  0.540          H  
ATOM   2706  N   ASN A 172      92.168 102.727  32.214  1.00  0.340          N  
ATOM   2707  CA  ASN A 172      92.362 103.541  33.400  1.00  0.830          C  
ATOM   2708  C   ASN A 172      93.763 103.512  34.003  1.00  0.420          C  
ATOM   2709  O   ASN A 172      93.900 103.727  35.208  1.00  0.380          O  
ATOM   2710  CB  ASN A 172      91.369 103.067  34.450  1.00  0.970          C  
ATOM   2711  CG  ASN A 172      89.953 103.159  33.966  1.00  0.970          C  
ATOM   2712  OD1 ASN A 172      89.584 104.100  33.247  1.00  0.970          O  
ATOM   2713  ND2 ASN A 172      89.144 102.190  34.330  1.00  0.970          N  
ATOM   2714  H   ASN A 172      91.568 103.139  31.507  1.00  0.410          H  
ATOM   2715  HA  ASN A 172      92.146 104.577  33.136  1.00  1.000          H  
ATOM   2716 1HB  ASN A 172      91.585 102.028  34.721  1.00  1.160          H  
ATOM   2717 2HB  ASN A 172      91.470 103.668  35.352  1.00  1.160          H  
ATOM   2718 1HD2 ASN A 172      88.190 102.196  34.033  1.00  1.160          H  
ATOM   2719 2HD2 ASN A 172      89.488 101.432  34.925  1.00  1.160          H  
ATOM   2720  N   GLY A 173      94.809 103.311  33.190  1.00  0.410          N  
ATOM   2721  CA  GLY A 173      96.179 103.346  33.693  1.00  0.370          C  
ATOM   2722  C   GLY A 173      96.539 102.136  34.570  1.00  0.270          C  
ATOM   2723  O   GLY A 173      97.550 102.172  35.269  1.00  0.250          O  
ATOM   2724  H   GLY A 173      94.641 103.102  32.196  1.00  0.490          H  
ATOM   2725 1HA  GLY A 173      96.860 103.386  32.841  1.00  0.440          H  
ATOM   2726 2HA  GLY A 173      96.328 104.263  34.259  1.00  0.440          H  
ATOM   2727  N   SER A 174      95.715 101.085  34.556  1.00  0.230          N  
ATOM   2728  CA  SER A 174      95.916  99.921  35.420  1.00  0.170          C  
ATOM   2729  C   SER A 174      96.820  98.853  34.833  1.00  0.160          C  
ATOM   2730  O   SER A 174      96.408  98.097  33.958  1.00  0.270          O  
ATOM   2731  CB  SER A 174      94.549  99.328  35.734  1.00  0.260          C  
ATOM   2732  OG  SER A 174      94.643  98.106  36.420  1.00  0.260          O  
ATOM   2733  H   SER A 174      94.906 101.100  33.928  1.00  0.280          H  
ATOM   2734  HA  SER A 174      96.371 100.268  36.347  1.00  0.200          H  
ATOM   2735 1HB  SER A 174      94.002 100.044  36.346  1.00  0.310          H  
ATOM   2736 2HB  SER A 174      93.984  99.194  34.808  1.00  0.310          H  
ATOM   2737  HG  SER A 174      94.732  97.443  35.724  1.00  0.310          H  
ATOM   2738  N   CYS A 175      98.025  98.722  35.367  1.00  0.090          N  
ATOM   2739  CA  CYS A 175      99.001  97.794  34.802  1.00  0.090          C  
ATOM   2740  C   CYS A 175      99.940  97.191  35.829  1.00  0.090          C  
ATOM   2741  O   CYS A 175     100.107  97.715  36.920  1.00  0.090          O  
ATOM   2742  CB  CYS A 175      99.837  98.569  33.795  1.00  0.130          C  
ATOM   2743  SG  CYS A 175     100.684  99.926  34.597  1.00  0.130          S  
ATOM   2744  H   CYS A 175      98.295  99.356  36.125  1.00  0.110          H  
ATOM   2745  HA  CYS A 175      98.475  96.984  34.311  1.00  0.110          H  
ATOM   2746 1HB  CYS A 175     100.578  97.918  33.320  1.00  0.150          H  
ATOM   2747 2HB  CYS A 175      99.199  98.978  33.013  1.00  0.150          H  
ATOM   2748  N   TRP A 176     100.595  96.092  35.462  1.00  0.090          N  
ATOM   2749  CA  TRP A 176     101.556  95.455  36.359  1.00  0.090          C  
ATOM   2750  C   TRP A 176     102.992  95.768  36.005  1.00  0.110          C  
ATOM   2751  O   TRP A 176     103.920  95.343  36.691  1.00  0.330          O  
ATOM   2752  CB  TRP A 176     101.377  93.954  36.330  1.00  0.130          C  
ATOM   2753  CG  TRP A 176     100.141  93.487  36.938  1.00  0.130          C  
ATOM   2754  CD1 TRP A 176      99.010  93.177  36.303  1.00  0.130          C  
ATOM   2755  CD2 TRP A 176      99.897  93.223  38.334  1.00  0.130          C  
ATOM   2756  NE1 TRP A 176      98.091  92.740  37.188  1.00  0.130          N  
ATOM   2757  CE2 TRP A 176      98.611  92.748  38.428  1.00  0.130          C  
ATOM   2758  CE3 TRP A 176     100.660  93.337  39.474  1.00  0.130          C  
ATOM   2759  CZ2 TRP A 176      98.050  92.365  39.635  1.00  0.130          C  
ATOM   2760  CZ3 TRP A 176     100.122  92.954  40.686  1.00  0.130          C  
ATOM   2761  CH2 TRP A 176      98.852  92.477  40.763  1.00  0.130          C  
ATOM   2762  H   TRP A 176     100.420  95.679  34.538  1.00  0.110          H  
ATOM   2763  HA  TRP A 176     101.370  95.812  37.372  1.00  0.110          H  
ATOM   2764 1HB  TRP A 176     101.410  93.599  35.299  1.00  0.150          H  
ATOM   2765 2HB  TRP A 176     102.191  93.493  36.861  1.00  0.150          H  
ATOM   2766  HD1 TRP A 176      98.850  93.254  35.231  1.00  0.150          H  
ATOM   2767  HE1 TRP A 176      97.151  92.422  36.951  1.00  0.150          H  
ATOM   2768  HE3 TRP A 176     101.665  93.714  39.407  1.00  0.150          H  
ATOM   2769  HZ2 TRP A 176      97.030  91.979  39.707  1.00  0.150          H  
ATOM   2770  HZ3 TRP A 176     100.746  93.036  41.574  1.00  0.150          H  
ATOM   2771  HH2 TRP A 176      98.474  92.176  41.713  1.00  0.150          H  
ATOM   2772  N   GLY A 177     103.175  96.499  34.929  1.00  0.140          N  
ATOM   2773  CA  GLY A 177     104.495  96.817  34.434  1.00  0.110          C  
ATOM   2774  C   GLY A 177     104.374  97.645  33.181  1.00  0.160          C  
ATOM   2775  O   GLY A 177     103.293  97.766  32.620  1.00  0.150          O  
ATOM   2776  H   GLY A 177     102.359  96.847  34.444  1.00  0.170          H  
ATOM   2777 1HA  GLY A 177     105.053  97.362  35.193  1.00  0.130          H  
ATOM   2778 2HA  GLY A 177     105.038  95.897  34.219  1.00  0.130          H  
ATOM   2779  N   ALA A 178     105.495  98.171  32.722  1.00  0.190          N  
ATOM   2780  CA  ALA A 178     105.530  99.070  31.573  1.00  0.230          C  
ATOM   2781  C   ALA A 178     105.020  98.481  30.261  1.00  0.250          C  
ATOM   2782  O   ALA A 178     105.176  97.291  29.968  1.00  0.240          O  
ATOM   2783  CB  ALA A 178     106.936  99.556  31.387  1.00  0.310          C  
ATOM   2784  H   ALA A 178     106.354  97.982  33.216  1.00  0.230          H  
ATOM   2785  HA  ALA A 178     104.897  99.924  31.815  1.00  0.280          H  
ATOM   2786 1HB  ALA A 178     106.962 100.285  30.577  1.00  0.370          H  
ATOM   2787 2HB  ALA A 178     107.242 100.020  32.312  1.00  0.370          H  
ATOM   2788 3HB  ALA A 178     107.590  98.722  31.151  1.00  0.370          H  
ATOM   2789  N   GLY A 179     104.405  99.359  29.464  1.00  0.270          N  
ATOM   2790  CA  GLY A 179     103.877  99.015  28.141  1.00  0.290          C  
ATOM   2791  C   GLY A 179     102.441  98.461  28.152  1.00  0.320          C  
ATOM   2792  O   GLY A 179     101.974  97.882  29.134  1.00  0.280          O  
ATOM   2793  H   GLY A 179     104.380 100.332  29.785  1.00  0.320          H  
ATOM   2794 1HA  GLY A 179     103.920  99.897  27.501  1.00  0.350          H  
ATOM   2795 2HA  GLY A 179     104.535  98.279  27.680  1.00  0.350          H  
ATOM   2796  N   GLU A 180     101.740  98.581  27.019  1.00  0.390          N  
ATOM   2797  CA  GLU A 180     100.393  98.020  26.875  1.00  0.420          C  
ATOM   2798  C   GLU A 180     100.381  96.524  27.143  1.00  0.390          C  
ATOM   2799  O   GLU A 180      99.446  95.996  27.744  1.00  0.370          O  
ATOM   2800  CB  GLU A 180      99.814  98.269  25.479  1.00  0.580          C  
ATOM   2801  CG  GLU A 180      98.386  97.684  25.280  1.00  0.580          C  
ATOM   2802  CD  GLU A 180      97.758  98.013  23.941  1.00  0.580          C  
ATOM   2803  OE1 GLU A 180      98.169  98.972  23.320  1.00  0.580          O  
ATOM   2804  OE2 GLU A 180      96.875  97.297  23.534  1.00  0.580          O  
ATOM   2805  H   GLU A 180     102.152  99.108  26.238  1.00  0.470          H  
ATOM   2806  HA  GLU A 180      99.742  98.505  27.604  1.00  0.500          H  
ATOM   2807 1HB  GLU A 180      99.777  99.340  25.286  1.00  0.690          H  
ATOM   2808 2HB  GLU A 180     100.472  97.824  24.729  1.00  0.690          H  
ATOM   2809 1HG  GLU A 180      98.430  96.600  25.371  1.00  0.690          H  
ATOM   2810 2HG  GLU A 180      97.744  98.061  26.079  1.00  0.690          H  
ATOM   2811  N   GLU A 181     101.433  95.828  26.731  1.00  0.400          N  
ATOM   2812  CA  GLU A 181     101.514  94.386  26.895  1.00  0.400          C  
ATOM   2813  C   GLU A 181     101.441  93.912  28.354  1.00  0.310          C  
ATOM   2814  O   GLU A 181     101.145  92.741  28.593  1.00  0.380          O  
ATOM   2815  CB  GLU A 181     102.791  93.857  26.239  1.00  0.560          C  
ATOM   2816  CG  GLU A 181     102.807  93.993  24.703  1.00  0.560          C  
ATOM   2817  CD  GLU A 181     103.234  95.354  24.224  1.00  0.560          C  
ATOM   2818  OE1 GLU A 181     103.536  96.182  25.056  1.00  0.560          O  
ATOM   2819  OE2 GLU A 181     103.254  95.572  23.038  1.00  0.560          O  
ATOM   2820  H   GLU A 181     102.198  96.305  26.240  1.00  0.480          H  
ATOM   2821  HA  GLU A 181     100.666  93.949  26.369  1.00  0.480          H  
ATOM   2822 1HB  GLU A 181     103.655  94.389  26.644  1.00  0.670          H  
ATOM   2823 2HB  GLU A 181     102.914  92.803  26.485  1.00  0.670          H  
ATOM   2824 1HG  GLU A 181     103.486  93.246  24.291  1.00  0.670          H  
ATOM   2825 2HG  GLU A 181     101.808  93.781  24.326  1.00  0.670          H  
ATOM   2826  N   ASN A 182     101.764  94.784  29.326  1.00  0.200          N  
ATOM   2827  CA  ASN A 182     101.713  94.417  30.742  1.00  0.120          C  
ATOM   2828  C   ASN A 182     100.495  95.012  31.466  1.00  0.140          C  
ATOM   2829  O   ASN A 182     100.396  94.933  32.703  1.00  0.290          O  
ATOM   2830  CB  ASN A 182     103.000  94.799  31.461  1.00  0.200          C  
ATOM   2831  CG  ASN A 182     104.209  93.929  31.146  1.00  0.200          C  
ATOM   2832  OD1 ASN A 182     104.227  92.730  31.489  1.00  0.200          O  
ATOM   2833  ND2 ASN A 182     105.219  94.499  30.539  1.00  0.200          N  
ATOM   2834  H   ASN A 182     101.985  95.757  29.086  1.00  0.240          H  
ATOM   2835  HA  ASN A 182     101.607  93.345  30.802  1.00  0.140          H  
ATOM   2836 1HB  ASN A 182     103.247  95.811  31.156  1.00  0.240          H  
ATOM   2837 2HB  ASN A 182     102.836  94.810  32.535  1.00  0.240          H  
ATOM   2838 1HD2 ASN A 182     106.038  93.972  30.322  1.00  0.240          H  
ATOM   2839 2HD2 ASN A 182     105.178  95.489  30.293  1.00  0.240          H  
ATOM   2840  N   CYS A 183      99.566  95.571  30.688  1.00  0.120          N  
ATOM   2841  CA  CYS A 183      98.318  96.175  31.147  1.00  0.200          C  
ATOM   2842  C   CYS A 183      97.369  95.157  31.754  1.00  0.150          C  
ATOM   2843  O   CYS A 183      97.252  94.040  31.249  1.00  0.200          O  
ATOM   2844  CB  CYS A 183      97.623  96.865  29.996  1.00  0.250          C  
ATOM   2845  SG  CYS A 183      96.118  97.634  30.451  1.00  0.250          S  
ATOM   2846  H   CYS A 183      99.721  95.588  29.675  1.00  0.140          H  
ATOM   2847  HA  CYS A 183      98.554  96.921  31.894  1.00  0.240          H  
ATOM   2848 1HB  CYS A 183      98.285  97.616  29.568  1.00  0.300          H  
ATOM   2849 2HB  CYS A 183      97.409  96.136  29.216  1.00  0.300          H  
ATOM   2850  N   GLN A 184      96.697  95.495  32.852  1.00  0.140          N  
ATOM   2851  CA  GLN A 184      95.752  94.541  33.410  1.00  0.210          C  
ATOM   2852  C   GLN A 184      94.414  94.591  32.698  1.00  0.080          C  
ATOM   2853  O   GLN A 184      93.629  95.527  32.853  1.00  0.110          O  
ATOM   2854  CB  GLN A 184      95.536  94.774  34.913  1.00  0.270          C  
ATOM   2855  CG  GLN A 184      94.442  93.857  35.581  1.00  0.270          C  
ATOM   2856  CD  GLN A 184      94.783  92.348  35.597  1.00  0.270          C  
ATOM   2857  OE1 GLN A 184      95.723  91.903  36.246  1.00  0.270          O  
ATOM   2858  NE2 GLN A 184      94.029  91.560  34.851  1.00  0.270          N  
ATOM   2859  H   GLN A 184      96.783  96.428  33.264  1.00  0.170          H  
ATOM   2860  HA  GLN A 184      96.160  93.539  33.277  1.00  0.250          H  
ATOM   2861 1HB  GLN A 184      96.474  94.613  35.429  1.00  0.320          H  
ATOM   2862 2HB  GLN A 184      95.257  95.802  35.072  1.00  0.320          H  
ATOM   2863 1HG  GLN A 184      94.327  94.179  36.615  1.00  0.320          H  
ATOM   2864 2HG  GLN A 184      93.489  93.982  35.057  1.00  0.320          H  
ATOM   2865 1HE2 GLN A 184      94.239  90.582  34.807  1.00  0.320          H  
ATOM   2866 2HE2 GLN A 184      93.241  91.943  34.308  1.00  0.320          H  
ATOM   2867  N   LYS A 185      94.132  93.552  31.929  1.00  0.180          N  
ATOM   2868  CA  LYS A 185      92.866  93.487  31.233  1.00  0.170          C  
ATOM   2869  C   LYS A 185      91.771  93.412  32.274  1.00  0.170          C  
ATOM   2870  O   LYS A 185      91.900  92.660  33.247  1.00  0.200          O  
ATOM   2871  CB  LYS A 185      92.770  92.268  30.306  1.00  0.240          C  
ATOM   2872  CG  LYS A 185      91.434  92.196  29.555  1.00  0.240          C  
ATOM   2873  CD  LYS A 185      91.326  91.043  28.583  1.00  0.240          C  
ATOM   2874  CE  LYS A 185      89.916  91.030  27.967  1.00  0.240          C  
ATOM   2875  NZ  LYS A 185      89.712  89.920  27.003  1.00  0.240          N  
ATOM   2876  H   LYS A 185      94.816  92.810  31.827  1.00  0.220          H  
ATOM   2877  HA  LYS A 185      92.728  94.399  30.652  1.00  0.200          H  
ATOM   2878 1HB  LYS A 185      93.577  92.295  29.574  1.00  0.290          H  
ATOM   2879 2HB  LYS A 185      92.878  91.354  30.890  1.00  0.290          H  
ATOM   2880 1HG  LYS A 185      90.629  92.071  30.275  1.00  0.290          H  
ATOM   2881 2HG  LYS A 185      91.269  93.128  29.020  1.00  0.290          H  
ATOM   2882 1HD  LYS A 185      92.072  91.145  27.794  1.00  0.290          H  
ATOM   2883 2HD  LYS A 185      91.495  90.104  29.112  1.00  0.290          H  
ATOM   2884 1HE  LYS A 185      89.185  90.930  28.772  1.00  0.290          H  
ATOM   2885 2HE  LYS A 185      89.741  91.975  27.454  1.00  0.290          H  
ATOM   2886 1HZ  LYS A 185      88.728  89.982  26.653  1.00  0.290          H  
ATOM   2887 2HZ  LYS A 185      90.357  90.001  26.233  1.00  0.290          H  
ATOM   2888 3HZ  LYS A 185      89.843  89.035  27.464  1.00  0.290          H  
ATOM   2889  N   LEU A 186      90.703  94.173  32.089  1.00  0.160          N  
ATOM   2890  CA  LEU A 186      89.609  94.074  33.027  1.00  0.160          C  
ATOM   2891  C   LEU A 186      88.654  93.042  32.455  1.00  0.170          C  
ATOM   2892  O   LEU A 186      88.424  93.046  31.247  1.00  0.210          O  
ATOM   2893  CB  LEU A 186      88.911  95.435  33.177  1.00  0.220          C  
ATOM   2894  CG  LEU A 186      89.793  96.645  33.659  1.00  0.220          C  
ATOM   2895  CD1 LEU A 186      88.932  97.918  33.664  1.00  0.220          C  
ATOM   2896  CD2 LEU A 186      90.365  96.386  35.057  1.00  0.220          C  
ATOM   2897  H   LEU A 186      90.649  94.795  31.297  1.00  0.190          H  
ATOM   2898  HA  LEU A 186      89.975  93.718  33.986  1.00  0.190          H  
ATOM   2899 1HB  LEU A 186      88.495  95.697  32.214  1.00  0.270          H  
ATOM   2900 2HB  LEU A 186      88.089  95.319  33.885  1.00  0.270          H  
ATOM   2901  HG  LEU A 186      90.619  96.789  32.960  1.00  0.270          H  
ATOM   2902 1HD1 LEU A 186      89.544  98.767  33.975  1.00  0.270          H  
ATOM   2903 2HD1 LEU A 186      88.545  98.103  32.662  1.00  0.270          H  
ATOM   2904 3HD1 LEU A 186      88.101  97.799  34.358  1.00  0.270          H  
ATOM   2905 1HD2 LEU A 186      90.968  97.241  35.354  1.00  0.270          H  
ATOM   2906 2HD2 LEU A 186      89.556  96.256  35.758  1.00  0.270          H  
ATOM   2907 3HD2 LEU A 186      90.989  95.492  35.049  1.00  0.270          H  
ATOM   2908  N   THR A 187      88.083  92.184  33.302  1.00  0.140          N  
ATOM   2909  CA  THR A 187      87.109  91.189  32.850  1.00  0.170          C  
ATOM   2910  C   THR A 187      85.757  91.221  33.579  1.00  0.190          C  
ATOM   2911  O   THR A 187      84.901  90.392  33.281  1.00  0.200          O  
ATOM   2912  CB  THR A 187      87.679  89.747  32.892  1.00  0.230          C  
ATOM   2913  OG1 THR A 187      88.045  89.370  34.233  1.00  0.230          O  
ATOM   2914  CG2 THR A 187      88.919  89.659  31.995  1.00  0.230          C  
ATOM   2915  H   THR A 187      88.357  92.226  34.287  1.00  0.170          H  
ATOM   2916  HA  THR A 187      86.892  91.395  31.802  1.00  0.200          H  
ATOM   2917  HB  THR A 187      86.926  89.049  32.521  1.00  0.270          H  
ATOM   2918  HG1 THR A 187      88.152  88.376  34.249  1.00  0.270          H  
ATOM   2919 1HG2 THR A 187      89.299  88.643  32.013  1.00  0.270          H  
ATOM   2920 2HG2 THR A 187      88.645  89.927  30.978  1.00  0.270          H  
ATOM   2921 3HG2 THR A 187      89.688  90.337  32.356  1.00  0.270          H  
ATOM   2922  N   LYS A 188      85.542  92.111  34.572  1.00  0.210          N  
ATOM   2923  CA  LYS A 188      84.231  92.162  35.246  1.00  0.270          C  
ATOM   2924  C   LYS A 188      83.583  93.549  35.118  1.00  0.310          C  
ATOM   2925  O   LYS A 188      82.414  93.682  34.752  1.00  0.380          O  
ATOM   2926  CB  LYS A 188      84.332  91.782  36.722  1.00  0.350          C  
ATOM   2927  CG  LYS A 188      82.984  91.725  37.426  1.00  0.350          C  
ATOM   2928  CD  LYS A 188      83.109  91.198  38.844  1.00  0.350          C  
ATOM   2929  CE  LYS A 188      81.745  91.152  39.525  1.00  0.350          C  
ATOM   2930  NZ  LYS A 188      81.827  90.621  40.906  1.00  0.350          N  
ATOM   2931  H   LYS A 188      86.270  92.761  34.881  1.00  0.250          H  
ATOM   2932  HA  LYS A 188      83.565  91.448  34.767  1.00  0.320          H  
ATOM   2933 1HB  LYS A 188      84.795  90.823  36.817  1.00  0.420          H  
ATOM   2934 2HB  LYS A 188      84.966  92.504  37.243  1.00  0.420          H  
ATOM   2935 1HG  LYS A 188      82.549  92.725  37.462  1.00  0.420          H  
ATOM   2936 2HG  LYS A 188      82.313  91.078  36.856  1.00  0.420          H  
ATOM   2937 1HD  LYS A 188      83.537  90.192  38.824  1.00  0.420          H  
ATOM   2938 2HD  LYS A 188      83.775  91.847  39.416  1.00  0.420          H  
ATOM   2939 1HE  LYS A 188      81.331  92.158  39.558  1.00  0.420          H  
ATOM   2940 2HE  LYS A 188      81.079  90.515  38.942  1.00  0.420          H  
ATOM   2941 1HZ  LYS A 188      80.901  90.608  41.314  1.00  0.420          H  
ATOM   2942 2HZ  LYS A 188      82.197  89.681  40.883  1.00  0.420          H  
ATOM   2943 3HZ  LYS A 188      82.433  91.211  41.460  1.00  0.420          H  
ATOM   2944  N   ILE A 189      84.367  94.592  35.382  1.00  0.260          N  
ATOM   2945  CA  ILE A 189      83.898  95.982  35.407  1.00  0.310          C  
ATOM   2946  C   ILE A 189      83.284  96.404  34.086  1.00  0.320          C  
ATOM   2947  O   ILE A 189      82.329  97.177  34.038  1.00  0.420          O  
ATOM   2948  CB  ILE A 189      85.058  96.941  35.769  1.00  0.410          C  
ATOM   2949  CG1 ILE A 189      85.459  96.705  37.245  1.00  0.410          C  
ATOM   2950  CG2 ILE A 189      84.691  98.430  35.481  1.00  0.410          C  
ATOM   2951  CD1 ILE A 189      86.738  97.372  37.652  1.00  0.410          C  
ATOM   2952  H   ILE A 189      85.341  94.396  35.644  1.00  0.310          H  
ATOM   2953  HA  ILE A 189      83.130  96.064  36.178  1.00  0.370          H  
ATOM   2954  HB  ILE A 189      85.927  96.671  35.167  1.00  0.500          H  
ATOM   2955 1HG1 ILE A 189      84.660  97.052  37.898  1.00  0.500          H  
ATOM   2956 2HG1 ILE A 189      85.585  95.631  37.399  1.00  0.500          H  
ATOM   2957 1HG2 ILE A 189      85.525  99.077  35.721  1.00  0.500          H  
ATOM   2958 2HG2 ILE A 189      84.450  98.570  34.429  1.00  0.500          H  
ATOM   2959 3HG2 ILE A 189      83.827  98.714  36.085  1.00  0.500          H  
ATOM   2960 1HD1 ILE A 189      86.945  97.129  38.681  1.00  0.500          H  
ATOM   2961 2HD1 ILE A 189      87.547  97.018  37.024  1.00  0.500          H  
ATOM   2962 3HD1 ILE A 189      86.647  98.431  37.551  1.00  0.500          H  
ATOM   2963  N   ILE A 190      83.910  95.964  33.021  1.00  0.280          N  
ATOM   2964  CA  ILE A 190      83.562  96.284  31.654  1.00  0.330          C  
ATOM   2965  C   ILE A 190      82.411  95.488  31.034  1.00  0.430          C  
ATOM   2966  O   ILE A 190      82.034  95.749  29.892  1.00  0.510          O  
ATOM   2967  CB  ILE A 190      84.793  96.048  30.781  1.00  0.440          C  
ATOM   2968  CG1 ILE A 190      85.145  94.511  30.808  1.00  0.440          C  
ATOM   2969  CG2 ILE A 190      85.957  96.912  31.302  1.00  0.440          C  
ATOM   2970  CD1 ILE A 190      86.115  94.090  29.807  1.00  0.440          C  
ATOM   2971  H   ILE A 190      84.680  95.335  33.179  1.00  0.340          H  
ATOM   2972  HA  ILE A 190      83.295  97.339  31.619  1.00  0.400          H  
ATOM   2973  HB  ILE A 190      84.565  96.317  29.759  1.00  0.530          H  
ATOM   2974 1HG1 ILE A 190      85.547  94.247  31.780  1.00  0.530          H  
ATOM   2975 2HG1 ILE A 190      84.262  93.926  30.625  1.00  0.530          H  
ATOM   2976 1HG2 ILE A 190      86.838  96.769  30.683  1.00  0.530          H  
ATOM   2977 2HG2 ILE A 190      85.663  97.960  31.261  1.00  0.530          H  
ATOM   2978 3HG2 ILE A 190      86.191  96.647  32.327  1.00  0.530          H  
ATOM   2979 1HD1 ILE A 190      86.280  93.017  29.891  1.00  0.530          H  
ATOM   2980 2HD1 ILE A 190      85.702  94.304  28.855  1.00  0.530          H  
ATOM   2981 3HD1 ILE A 190      87.052  94.611  29.926  1.00  0.530          H  
ATOM   2982  N   CYS A 191      81.894  94.489  31.730  1.00  0.410          N  
ATOM   2983  CA  CYS A 191      80.912  93.603  31.126  1.00  0.480          C  
ATOM   2984  C   CYS A 191      79.537  94.239  31.047  1.00  0.570          C  
ATOM   2985  O   CYS A 191      79.204  95.138  31.824  1.00  0.620          O  
ATOM   2986  CB  CYS A 191      80.827  92.315  31.924  1.00  0.640          C  
ATOM   2987  SG  CYS A 191      82.404  91.461  32.065  1.00  0.640          S  
ATOM   2988  H   CYS A 191      82.178  94.327  32.694  1.00  0.490          H  
ATOM   2989  HA  CYS A 191      81.237  93.368  30.111  1.00  0.580          H  
ATOM   2990 1HB  CYS A 191      80.472  92.536  32.932  1.00  0.770          H  
ATOM   2991 2HB  CYS A 191      80.110  91.636  31.462  1.00  0.770          H  
ATOM   2992  N   ALA A 192      78.722  93.759  30.122  1.00  0.600          N  
ATOM   2993  CA  ALA A 192      77.354  94.249  29.993  1.00  0.680          C  
ATOM   2994  C   ALA A 192      76.570  93.988  31.271  1.00  0.650          C  
ATOM   2995  O   ALA A 192      76.774  92.983  31.957  1.00  0.580          O  
ATOM   2996  CB  ALA A 192      76.646  93.614  28.815  1.00  0.920          C  
ATOM   2997  H   ALA A 192      79.075  93.039  29.503  1.00  0.720          H  
ATOM   2998  HA  ALA A 192      77.399  95.328  29.834  1.00  0.820          H  
ATOM   2999 1HB  ALA A 192      75.642  94.028  28.731  1.00  1.100          H  
ATOM   3000 2HB  ALA A 192      77.207  93.834  27.906  1.00  1.100          H  
ATOM   3001 3HB  ALA A 192      76.581  92.565  28.951  1.00  1.100          H  
ATOM   3002  N   GLN A 193      75.626  94.876  31.569  1.00  0.710          N  
ATOM   3003  CA  GLN A 193      74.780  94.777  32.759  1.00  0.700          C  
ATOM   3004  C   GLN A 193      73.853  93.564  32.733  1.00  0.600          C  
ATOM   3005  O   GLN A 193      73.259  93.202  33.745  1.00  0.580          O  
ATOM   3006  CB  GLN A 193      73.950  96.061  32.928  1.00  0.980          C  
ATOM   3007  CG  GLN A 193      72.819  96.274  31.894  1.00  0.980          C  
ATOM   3008  CD  GLN A 193      73.286  96.921  30.601  1.00  0.980          C  
ATOM   3009  OE1 GLN A 193      74.429  96.723  30.162  1.00  0.980          O  
ATOM   3010  NE2 GLN A 193      72.406  97.692  29.980  1.00  0.980          N  
ATOM   3011  H   GLN A 193      75.507  95.683  30.954  1.00  0.850          H  
ATOM   3012  HA  GLN A 193      75.435  94.677  33.626  1.00  0.840          H  
ATOM   3013 1HB  GLN A 193      73.493  96.060  33.917  1.00  1.180          H  
ATOM   3014 2HB  GLN A 193      74.612  96.926  32.880  1.00  1.180          H  
ATOM   3015 1HG  GLN A 193      72.334  95.342  31.663  1.00  1.180          H  
ATOM   3016 2HG  GLN A 193      72.091  96.945  32.345  1.00  1.180          H  
ATOM   3017 1HE2 GLN A 193      72.654  98.146  29.121  1.00  1.180          H  
ATOM   3018 2HE2 GLN A 193      71.491  97.828  30.365  1.00  1.180          H  
ATOM   3019  N   GLN A 194      73.702  92.969  31.558  1.00  0.550          N  
ATOM   3020  CA  GLN A 194      72.858  91.810  31.347  1.00  0.430          C  
ATOM   3021  C   GLN A 194      73.604  90.488  31.523  1.00  0.430          C  
ATOM   3022  O   GLN A 194      73.005  89.420  31.379  1.00  0.380          O  
ATOM   3023  CB  GLN A 194      72.269  91.851  29.936  1.00  0.650          C  
ATOM   3024  CG  GLN A 194      71.333  93.016  29.678  1.00  0.650          C  
ATOM   3025  CD  GLN A 194      70.815  93.028  28.260  1.00  0.650          C  
ATOM   3026  OE1 GLN A 194      71.482  92.536  27.345  1.00  0.650          O  
ATOM   3027  NE2 GLN A 194      69.627  93.585  28.064  1.00  0.650          N  
ATOM   3028  H   GLN A 194      74.229  93.342  30.782  1.00  0.660          H  
ATOM   3029  HA  GLN A 194      72.049  91.839  32.076  1.00  0.520          H  
ATOM   3030 1HB  GLN A 194      73.085  91.900  29.212  1.00  0.780          H  
ATOM   3031 2HB  GLN A 194      71.719  90.929  29.745  1.00  0.780          H  
ATOM   3032 1HG  GLN A 194      70.487  92.954  30.360  1.00  0.780          H  
ATOM   3033 2HG  GLN A 194      71.875  93.940  29.837  1.00  0.780          H  
ATOM   3034 1HE2 GLN A 194      69.236  93.621  27.143  1.00  0.780          H  
ATOM   3035 2HE2 GLN A 194      69.120  93.973  28.835  1.00  0.780          H  
ATOM   3036  N   CYS A 195      74.905  90.543  31.787  1.00  0.510          N  
ATOM   3037  CA  CYS A 195      75.680  89.317  31.888  1.00  0.500          C  
ATOM   3038  C   CYS A 195      75.621  88.696  33.276  1.00  0.500          C  
ATOM   3039  O   CYS A 195      75.497  89.382  34.289  1.00  0.510          O  
ATOM   3040  CB  CYS A 195      77.119  89.577  31.475  1.00  0.700          C  
ATOM   3041  SG  CYS A 195      77.246  89.995  29.735  1.00  0.700          S  
ATOM   3042  H   CYS A 195      75.373  91.436  31.916  1.00  0.610          H  
ATOM   3043  HA  CYS A 195      75.264  88.600  31.182  1.00  0.600          H  
ATOM   3044 1HB  CYS A 195      77.527  90.407  32.058  1.00  0.840          H  
ATOM   3045 2HB  CYS A 195      77.731  88.698  31.671  1.00  0.840          H  
ATOM   3046  N   SER A 196      75.745  87.374  33.299  1.00  0.480          N  
ATOM   3047  CA  SER A 196      75.693  86.549  34.500  1.00  0.480          C  
ATOM   3048  C   SER A 196      77.020  86.349  35.242  1.00  0.430          C  
ATOM   3049  O   SER A 196      77.077  85.626  36.240  1.00  0.400          O  
ATOM   3050  CB  SER A 196      75.077  85.225  34.119  1.00  0.670          C  
ATOM   3051  OG  SER A 196      75.870  84.558  33.174  1.00  0.670          O  
ATOM   3052  H   SER A 196      75.853  86.882  32.420  1.00  0.580          H  
ATOM   3053  HA  SER A 196      75.010  87.040  35.194  1.00  0.580          H  
ATOM   3054 1HB  SER A 196      74.959  84.608  35.006  1.00  0.810          H  
ATOM   3055 2HB  SER A 196      74.081  85.399  33.707  1.00  0.810          H  
ATOM   3056  HG  SER A 196      75.414  83.732  32.981  1.00  0.810          H  
ATOM   3057  N   GLY A 197      78.084  86.970  34.752  1.00  0.430          N  
ATOM   3058  CA  GLY A 197      79.408  86.830  35.344  1.00  0.370          C  
ATOM   3059  C   GLY A 197      80.426  87.689  34.606  1.00  0.300          C  
ATOM   3060  O   GLY A 197      80.116  88.786  34.146  1.00  0.240          O  
ATOM   3061  H   GLY A 197      77.960  87.555  33.940  1.00  0.520          H  
ATOM   3062 1HA  GLY A 197      79.371  87.120  36.393  1.00  0.440          H  
ATOM   3063 2HA  GLY A 197      79.715  85.785  35.307  1.00  0.440          H  
ATOM   3064  N   ARG A 198      81.659  87.199  34.549  1.00  0.300          N  
ATOM   3065  CA  ARG A 198      82.777  87.884  33.893  1.00  0.260          C  
ATOM   3066  C   ARG A 198      82.659  87.763  32.380  1.00  0.290          C  
ATOM   3067  O   ARG A 198      81.774  87.061  31.883  1.00  0.320          O  
ATOM   3068  CB  ARG A 198      84.107  87.334  34.364  1.00  0.380          C  
ATOM   3069  CG  ARG A 198      84.438  87.663  35.798  1.00  0.380          C  
ATOM   3070  CD  ARG A 198      85.764  87.169  36.138  1.00  0.380          C  
ATOM   3071  NE  ARG A 198      86.174  87.499  37.482  1.00  0.380          N  
ATOM   3072  CZ  ARG A 198      86.836  88.643  37.837  1.00  0.380          C  
ATOM   3073  NH1 ARG A 198      87.190  89.547  36.955  1.00  0.380          N  
ATOM   3074  NH2 ARG A 198      87.166  88.893  39.084  1.00  0.380          N  
ATOM   3075  H   ARG A 198      81.819  86.288  34.962  1.00  0.360          H  
ATOM   3076  HA  ARG A 198      82.741  88.946  34.150  1.00  0.310          H  
ATOM   3077 1HB  ARG A 198      84.116  86.250  34.256  1.00  0.460          H  
ATOM   3078 2HB  ARG A 198      84.913  87.728  33.741  1.00  0.460          H  
ATOM   3079 1HG  ARG A 198      84.420  88.737  35.921  1.00  0.460          H  
ATOM   3080 2HG  ARG A 198      83.713  87.206  36.466  1.00  0.460          H  
ATOM   3081 1HD  ARG A 198      85.809  86.085  36.018  1.00  0.460          H  
ATOM   3082 2HD  ARG A 198      86.442  87.637  35.471  1.00  0.460          H  
ATOM   3083  HE  ARG A 198      85.987  86.806  38.212  1.00  0.460          H  
ATOM   3084 1HH1 ARG A 198      87.025  89.434  35.962  1.00  0.460          H  
ATOM   3085 2HH1 ARG A 198      87.693  90.383  37.302  1.00  0.460          H  
ATOM   3086 1HH2 ARG A 198      86.932  88.244  39.835  1.00  0.460          H  
ATOM   3087 2HH2 ARG A 198      87.691  89.772  39.258  1.00  0.460          H  
ATOM   3088  N   CYS A 199      83.534  88.436  31.643  1.00  0.280          N  
ATOM   3089  CA  CYS A 199      83.440  88.407  30.193  1.00  0.310          C  
ATOM   3090  C   CYS A 199      84.746  88.430  29.442  1.00  0.300          C  
ATOM   3091  O   CYS A 199      85.806  88.662  30.022  1.00  0.280          O  
ATOM   3092  CB  CYS A 199      82.591  89.597  29.761  1.00  0.420          C  
ATOM   3093  SG  CYS A 199      83.213  91.183  30.208  1.00  0.420          S  
ATOM   3094  H   CYS A 199      84.226  89.031  32.109  1.00  0.340          H  
ATOM   3095  HA  CYS A 199      82.935  87.501  29.916  1.00  0.370          H  
ATOM   3096 1HB  CYS A 199      82.446  89.596  28.682  1.00  0.510          H  
ATOM   3097 2HB  CYS A 199      81.645  89.497  30.236  1.00  0.510          H  
ATOM   3098  N   ARG A 200      84.676  88.129  28.131  1.00  0.340          N  
ATOM   3099  CA  ARG A 200      85.885  88.179  27.321  1.00  0.340          C  
ATOM   3100  C   ARG A 200      85.894  89.471  26.505  1.00  0.370          C  
ATOM   3101  O   ARG A 200      86.961  90.055  26.256  1.00  0.370          O  
ATOM   3102  CB  ARG A 200      86.059  86.955  26.388  1.00  0.480          C  
ATOM   3103  CG  ARG A 200      85.128  86.832  25.167  1.00  0.480          C  
ATOM   3104  CD  ARG A 200      85.413  85.591  24.329  1.00  0.480          C  
ATOM   3105  NE  ARG A 200      84.617  85.633  23.090  1.00  0.480          N  
ATOM   3106  CZ  ARG A 200      84.634  84.810  22.016  1.00  0.480          C  
ATOM   3107  NH1 ARG A 200      85.411  83.753  21.890  1.00  0.480          N  
ATOM   3108  NH2 ARG A 200      83.806  85.132  21.052  1.00  0.480          N  
ATOM   3109  H   ARG A 200      83.774  87.926  27.693  1.00  0.410          H  
ATOM   3110  HA  ARG A 200      86.745  88.189  27.989  1.00  0.410          H  
ATOM   3111 1HB  ARG A 200      87.079  86.934  26.018  1.00  0.570          H  
ATOM   3112 2HB  ARG A 200      85.928  86.054  26.973  1.00  0.570          H  
ATOM   3113 1HG  ARG A 200      84.092  86.766  25.502  1.00  0.570          H  
ATOM   3114 2HG  ARG A 200      85.240  87.690  24.506  1.00  0.570          H  
ATOM   3115 1HD  ARG A 200      86.470  85.544  24.068  1.00  0.570          H  
ATOM   3116 2HD  ARG A 200      85.133  84.706  24.898  1.00  0.570          H  
ATOM   3117  HE  ARG A 200      83.948  86.408  22.997  1.00  0.570          H  
ATOM   3118 1HH1 ARG A 200      86.065  83.475  22.617  1.00  0.570          H  
ATOM   3119 2HH1 ARG A 200      85.369  83.195  21.055  1.00  0.570          H  
ATOM   3120 1HH2 ARG A 200      83.221  85.977  21.203  1.00  0.570          H  
ATOM   3121 2HH2 ARG A 200      83.743  84.590  20.210  1.00  0.570          H  
ATOM   3122  N   GLY A 201      84.703  89.915  26.070  1.00  0.410          N  
ATOM   3123  CA  GLY A 201      84.598  91.109  25.246  1.00  0.440          C  
ATOM   3124  C   GLY A 201      85.012  92.354  26.030  1.00  0.410          C  
ATOM   3125  O   GLY A 201      84.811  92.426  27.235  1.00  0.390          O  
ATOM   3126  H   GLY A 201      83.852  89.388  26.275  1.00  0.490          H  
ATOM   3127 1HA  GLY A 201      85.224  90.996  24.361  1.00  0.530          H  
ATOM   3128 2HA  GLY A 201      83.569  91.214  24.904  1.00  0.530          H  
ATOM   3129  N   LYS A 202      85.557  93.359  25.329  1.00  0.400          N  
ATOM   3130  CA  LYS A 202      85.963  94.614  25.977  1.00  0.370          C  
ATOM   3131  C   LYS A 202      84.781  95.453  26.488  1.00  0.390          C  
ATOM   3132  O   LYS A 202      84.947  96.320  27.343  1.00  0.360          O  
ATOM   3133  CB  LYS A 202      86.817  95.452  25.018  1.00  0.530          C  
ATOM   3134  CG  LYS A 202      86.072  96.034  23.803  1.00  0.530          C  
ATOM   3135  CD  LYS A 202      87.027  96.803  22.882  1.00  0.530          C  
ATOM   3136  CE  LYS A 202      86.283  97.428  21.699  1.00  0.530          C  
ATOM   3137  NZ  LYS A 202      87.207  98.154  20.778  1.00  0.530          N  
ATOM   3138  H   LYS A 202      85.717  93.227  24.340  1.00  0.480          H  
ATOM   3139  HA  LYS A 202      86.589  94.358  26.828  1.00  0.440          H  
ATOM   3140 1HB  LYS A 202      87.251  96.287  25.566  1.00  0.640          H  
ATOM   3141 2HB  LYS A 202      87.644  94.843  24.646  1.00  0.640          H  
ATOM   3142 1HG  LYS A 202      85.595  95.234  23.239  1.00  0.640          H  
ATOM   3143 2HG  LYS A 202      85.300  96.726  24.141  1.00  0.640          H  
ATOM   3144 1HD  LYS A 202      87.515  97.594  23.453  1.00  0.640          H  
ATOM   3145 2HD  LYS A 202      87.796  96.128  22.502  1.00  0.640          H  
ATOM   3146 1HE  LYS A 202      85.775  96.641  21.142  1.00  0.640          H  
ATOM   3147 2HE  LYS A 202      85.539  98.129  22.078  1.00  0.640          H  
ATOM   3148 1HZ  LYS A 202      86.678  98.552  20.013  1.00  0.640          H  
ATOM   3149 2HZ  LYS A 202      87.675  98.894  21.282  1.00  0.640          H  
ATOM   3150 3HZ  LYS A 202      87.894  97.511  20.410  1.00  0.640          H  
ATOM   3151  N   SER A 203      83.625  95.253  25.864  1.00  0.440          N  
ATOM   3152  CA  SER A 203      82.369  95.932  26.210  1.00  0.480          C  
ATOM   3153  C   SER A 203      81.032  95.306  25.686  1.00  0.520          C  
ATOM   3154  O   SER A 203      79.981  95.615  26.251  1.00  0.540          O  
ATOM   3155  CB  SER A 203      82.417  97.398  25.782  1.00  0.660          C  
ATOM   3156  OG  SER A 203      82.491  97.552  24.385  1.00  0.660          O  
ATOM   3157  H   SER A 203      83.641  94.527  25.184  1.00  0.530          H  
ATOM   3158  HA  SER A 203      82.307  95.927  27.303  1.00  0.580          H  
ATOM   3159 1HB  SER A 203      81.529  97.903  26.154  1.00  0.790          H  
ATOM   3160 2HB  SER A 203      83.272  97.882  26.243  1.00  0.790          H  
ATOM   3161  HG  SER A 203      82.602  98.494  24.234  1.00  0.790          H  
ATOM   3162  N   PRO A 204      80.997  94.449  24.618  1.00  0.550          N  
ATOM   3163  CA  PRO A 204      79.808  93.755  24.130  1.00  0.600          C  
ATOM   3164  C   PRO A 204      79.375  92.764  25.172  1.00  0.530          C  
ATOM   3165  O   PRO A 204      80.131  92.501  26.102  1.00  0.390          O  
ATOM   3166  CB  PRO A 204      80.274  93.070  22.836  1.00  0.900          C  
ATOM   3167  CG  PRO A 204      81.505  93.827  22.421  1.00  0.900          C  
ATOM   3168  CD  PRO A 204      82.150  94.266  23.701  1.00  0.900          C  
ATOM   3169  HA  PRO A 204      79.012  94.490  23.931  1.00  0.720          H  
ATOM   3170 1HB  PRO A 204      80.471  92.006  23.023  1.00  1.080          H  
ATOM   3171 2HB  PRO A 204      79.475  93.115  22.080  1.00  1.080          H  
ATOM   3172 1HG  PRO A 204      82.159  93.181  21.814  1.00  1.080          H  
ATOM   3173 2HG  PRO A 204      81.222  94.676  21.782  1.00  1.080          H  
ATOM   3174 1HD  PRO A 204      82.798  93.456  24.044  1.00  1.080          H  
ATOM   3175 2HD  PRO A 204      82.676  95.210  23.497  1.00  1.080          H  
ATOM   3176  N   SER A 205      78.247  92.089  24.978  1.00  0.610          N  
ATOM   3177  CA  SER A 205      77.826  91.142  26.001  1.00  0.610          C  
ATOM   3178  C   SER A 205      78.226  89.743  25.580  1.00  0.520          C  
ATOM   3179  O   SER A 205      77.548  88.731  25.792  1.00  0.430          O  
ATOM   3180  CB  SER A 205      76.322  91.201  26.144  1.00  0.850          C  
ATOM   3181  OG  SER A 205      75.704  90.873  24.927  1.00  0.850          O  
ATOM   3182  H   SER A 205      77.639  92.265  24.188  1.00  0.730          H  
ATOM   3183  HA  SER A 205      78.305  91.386  26.948  1.00  0.730          H  
ATOM   3184 1HB  SER A 205      76.002  90.508  26.921  1.00  1.020          H  
ATOM   3185 2HB  SER A 205      76.018  92.194  26.442  1.00  1.020          H  
ATOM   3186  HG  SER A 205      74.758  90.873  25.105  1.00  1.020          H  
ATOM   3187  N   ASP A 206      79.466  89.687  25.106  1.00  0.580          N  
ATOM   3188  CA  ASP A 206      80.159  88.478  24.737  1.00  0.520          C  
ATOM   3189  C   ASP A 206      80.822  88.017  26.031  1.00  0.490          C  
ATOM   3190  O   ASP A 206      82.040  88.181  26.279  1.00  0.530          O  
ATOM   3191  CB  ASP A 206      81.165  88.748  23.619  1.00  0.750          C  
ATOM   3192  CG  ASP A 206      81.705  87.485  23.021  1.00  0.750          C  
ATOM   3193  OD1 ASP A 206      81.116  86.460  23.252  1.00  0.750          O  
ATOM   3194  OD2 ASP A 206      82.700  87.532  22.332  1.00  0.750          O  
ATOM   3195  H   ASP A 206      79.949  90.568  25.017  1.00  0.700          H  
ATOM   3196  HA  ASP A 206      79.443  87.723  24.414  1.00  0.620          H  
ATOM   3197 1HB  ASP A 206      80.683  89.330  22.833  1.00  0.900          H  
ATOM   3198 2HB  ASP A 206      81.989  89.340  24.006  1.00  0.900          H  
ATOM   3199  N   CYS A 207      79.953  87.552  26.908  1.00  0.450          N  
ATOM   3200  CA  CYS A 207      80.309  87.198  28.257  1.00  0.520          C  
ATOM   3201  C   CYS A 207      80.637  85.738  28.454  1.00  0.450          C  
ATOM   3202  O   CYS A 207      80.325  84.896  27.613  1.00  0.480          O  
ATOM   3203  CB  CYS A 207      79.226  87.692  29.197  1.00  0.700          C  
ATOM   3204  SG  CYS A 207      79.141  89.531  29.204  1.00  0.700          S  
ATOM   3205  H   CYS A 207      78.976  87.508  26.594  1.00  0.540          H  
ATOM   3206  HA  CYS A 207      81.194  87.744  28.499  1.00  0.620          H  
ATOM   3207 1HB  CYS A 207      78.259  87.295  28.887  1.00  0.840          H  
ATOM   3208 2HB  CYS A 207      79.432  87.346  30.215  1.00  0.840          H  
ATOM   3209  N   CYS A 208      81.307  85.462  29.564  1.00  0.390          N  
ATOM   3210  CA  CYS A 208      81.732  84.125  29.933  1.00  0.360          C  
ATOM   3211  C   CYS A 208      80.643  83.427  30.728  1.00  0.360          C  
ATOM   3212  O   CYS A 208      79.718  84.061  31.231  1.00  0.370          O  
ATOM   3213  CB  CYS A 208      83.002  84.181  30.785  1.00  0.520          C  
ATOM   3214  SG  CYS A 208      84.423  84.945  29.962  1.00  0.520          S  
ATOM   3215  H   CYS A 208      81.503  86.210  30.221  1.00  0.470          H  
ATOM   3216  HA  CYS A 208      81.928  83.553  29.028  1.00  0.430          H  
ATOM   3217 1HB  CYS A 208      82.802  84.736  31.701  1.00  0.620          H  
ATOM   3218 2HB  CYS A 208      83.287  83.172  31.076  1.00  0.620          H  
ATOM   3219  N   HIS A 209      80.777  82.117  30.842  1.00  0.350          N  
ATOM   3220  CA  HIS A 209      79.857  81.314  31.620  1.00  0.340          C  
ATOM   3221  C   HIS A 209      79.903  81.778  33.081  1.00  0.310          C  
ATOM   3222  O   HIS A 209      80.970  82.120  33.598  1.00  0.290          O  
ATOM   3223  CB  HIS A 209      80.216  79.836  31.506  1.00  0.480          C  
ATOM   3224  CG  HIS A 209      79.120  78.984  31.932  1.00  0.480          C  
ATOM   3225  ND1 HIS A 209      78.794  78.754  33.252  1.00  0.480          N  
ATOM   3226  CD2 HIS A 209      78.217  78.310  31.187  1.00  0.480          C  
ATOM   3227  CE1 HIS A 209      77.704  77.974  33.283  1.00  0.480          C  
ATOM   3228  NE2 HIS A 209      77.356  77.694  32.045  1.00  0.480          N  
ATOM   3229  H   HIS A 209      81.542  81.658  30.365  1.00  0.420          H  
ATOM   3230  HA  HIS A 209      78.839  81.450  31.252  1.00  0.410          H  
ATOM   3231 1HB  HIS A 209      80.470  79.592  30.468  1.00  0.580          H  
ATOM   3232 2HB  HIS A 209      81.079  79.619  32.116  1.00  0.580          H  
ATOM   3233  HD2 HIS A 209      78.180  78.276  30.093  1.00  0.580          H  
ATOM   3234  HE1 HIS A 209      77.183  77.620  34.164  1.00  0.580          H  
ATOM   3235  HE2 HIS A 209      76.570  77.118  31.759  1.00  0.580          H  
ATOM   3236  N   ASN A 210      78.752  81.803  33.756  1.00  0.330          N  
ATOM   3237  CA  ASN A 210      78.677  82.266  35.147  1.00  0.330          C  
ATOM   3238  C   ASN A 210      79.477  81.444  36.155  1.00  0.280          C  
ATOM   3239  O   ASN A 210      79.800  81.930  37.246  1.00  0.310          O  
ATOM   3240  CB  ASN A 210      77.239  82.352  35.582  1.00  0.460          C  
ATOM   3241  CG  ASN A 210      76.542  81.066  35.451  1.00  0.460          C  
ATOM   3242  OD1 ASN A 210      76.351  80.599  34.319  1.00  0.460          O  
ATOM   3243  ND2 ASN A 210      76.159  80.471  36.550  1.00  0.460          N  
ATOM   3244  H   ASN A 210      77.898  81.500  33.298  1.00  0.400          H  
ATOM   3245  HA  ASN A 210      79.085  83.278  35.175  1.00  0.400          H  
ATOM   3246 1HB  ASN A 210      77.186  82.692  36.615  1.00  0.550          H  
ATOM   3247 2HB  ASN A 210      76.744  83.076  34.983  1.00  0.550          H  
ATOM   3248 1HD2 ASN A 210      75.684  79.592  36.504  1.00  0.550          H  
ATOM   3249 2HD2 ASN A 210      76.343  80.898  37.437  1.00  0.550          H  
ATOM   3250  N   GLN A 211      79.806  80.209  35.806  1.00  0.220          N  
ATOM   3251  CA  GLN A 211      80.556  79.357  36.711  1.00  0.160          C  
ATOM   3252  C   GLN A 211      82.067  79.533  36.564  1.00  0.110          C  
ATOM   3253  O   GLN A 211      82.834  78.804  37.193  1.00  0.030          O  
ATOM   3254  CB  GLN A 211      80.187  77.902  36.479  1.00  0.250          C  
ATOM   3255  CG  GLN A 211      78.719  77.571  36.808  1.00  0.250          C  
ATOM   3256  CD  GLN A 211      78.353  76.152  36.427  1.00  0.250          C  
ATOM   3257  OE1 GLN A 211      77.590  75.438  37.113  1.00  0.250          O  
ATOM   3258  NE2 GLN A 211      78.916  75.723  35.321  1.00  0.250          N  
ATOM   3259  H   GLN A 211      79.508  79.836  34.892  1.00  0.260          H  
ATOM   3260  HA  GLN A 211      80.284  79.620  37.730  1.00  0.190          H  
ATOM   3261 1HB  GLN A 211      80.406  77.669  35.444  1.00  0.300          H  
ATOM   3262 2HB  GLN A 211      80.815  77.263  37.095  1.00  0.300          H  
ATOM   3263 1HG  GLN A 211      78.573  77.685  37.879  1.00  0.300          H  
ATOM   3264 2HG  GLN A 211      78.076  78.255  36.275  1.00  0.300          H  
ATOM   3265 1HE2 GLN A 211      78.794  74.782  34.986  1.00  0.300          H  
ATOM   3266 2HE2 GLN A 211      79.557  76.287  34.806  1.00  0.300          H  
ATOM   3267  N   CYS A 212      82.507  80.435  35.689  1.00  0.190          N  
ATOM   3268  CA  CYS A 212      83.947  80.561  35.488  1.00  0.180          C  
ATOM   3269  C   CYS A 212      84.527  81.814  36.145  1.00  0.190          C  
ATOM   3270  O   CYS A 212      83.880  82.838  36.297  1.00  0.240          O  
ATOM   3271  CB  CYS A 212      84.224  80.553  33.996  1.00  0.260          C  
ATOM   3272  SG  CYS A 212      83.723  78.984  33.246  1.00  0.260          S  
ATOM   3273  H   CYS A 212      81.871  81.016  35.161  1.00  0.230          H  
ATOM   3274  HA  CYS A 212      84.430  79.696  35.915  1.00  0.220          H  
ATOM   3275 1HB  CYS A 212      83.681  81.362  33.506  1.00  0.310          H  
ATOM   3276 2HB  CYS A 212      85.290  80.704  33.823  1.00  0.310          H  
ATOM   3277  N   ALA A 213      85.783  81.659  36.575  1.00  0.150          N  
ATOM   3278  CA  ALA A 213      86.585  82.676  37.246  1.00  0.140          C  
ATOM   3279  C   ALA A 213      87.525  83.317  36.256  1.00  0.140          C  
ATOM   3280  O   ALA A 213      87.722  82.790  35.158  1.00  0.150          O  
ATOM   3281  CB  ALA A 213      87.379  82.059  38.388  1.00  0.200          C  
ATOM   3282  H   ALA A 213      86.239  80.769  36.372  1.00  0.180          H  
ATOM   3283  HA  ALA A 213      85.918  83.445  37.636  1.00  0.170          H  
ATOM   3284 1HB  ALA A 213      87.968  82.832  38.879  1.00  0.240          H  
ATOM   3285 2HB  ALA A 213      86.719  81.617  39.100  1.00  0.240          H  
ATOM   3286 3HB  ALA A 213      88.025  81.308  37.998  1.00  0.240          H  
ATOM   3287  N   ALA A 214      88.132  84.443  36.622  1.00  0.130          N  
ATOM   3288  CA  ALA A 214      89.107  85.051  35.711  1.00  0.110          C  
ATOM   3289  C   ALA A 214      88.430  85.472  34.396  1.00  0.140          C  
ATOM   3290  O   ALA A 214      88.084  86.643  34.200  1.00  0.140          O  
ATOM   3291  CB  ALA A 214      90.304  84.107  35.462  1.00  0.160          C  
ATOM   3292  H   ALA A 214      87.899  84.851  37.538  1.00  0.160          H  
ATOM   3293  HA  ALA A 214      89.479  85.953  36.188  1.00  0.130          H  
ATOM   3294 1HB  ALA A 214      91.022  84.603  34.813  1.00  0.190          H  
ATOM   3295 2HB  ALA A 214      90.778  83.878  36.419  1.00  0.190          H  
ATOM   3296 3HB  ALA A 214      90.020  83.183  34.992  1.00  0.190          H  
ATOM   3297  N   GLY A 215      88.427  84.583  33.423  1.00  0.150          N  
ATOM   3298  CA  GLY A 215      87.894  84.889  32.113  1.00  0.190          C  
ATOM   3299  C   GLY A 215      87.760  83.623  31.291  1.00  0.210          C  
ATOM   3300  O   GLY A 215      87.786  82.502  31.819  1.00  0.180          O  
ATOM   3301  H   GLY A 215      88.693  83.633  33.651  1.00  0.180          H  
ATOM   3302 1HA  GLY A 215      86.922  85.371  32.212  1.00  0.230          H  
ATOM   3303 2HA  GLY A 215      88.556  85.591  31.606  1.00  0.230          H  
ATOM   3304  N   CYS A 216      87.588  83.800  30.002  1.00  0.250          N  
ATOM   3305  CA  CYS A 216      87.345  82.685  29.124  1.00  0.270          C  
ATOM   3306  C   CYS A 216      87.843  82.958  27.733  1.00  0.300          C  
ATOM   3307  O   CYS A 216      88.224  84.084  27.401  1.00  0.310          O  
ATOM   3308  CB  CYS A 216      85.841  82.398  29.083  1.00  0.370          C  
ATOM   3309  SG  CYS A 216      84.839  83.741  28.378  1.00  0.370          S  
ATOM   3310  H   CYS A 216      87.593  84.742  29.631  1.00  0.300          H  
ATOM   3311  HA  CYS A 216      87.871  81.815  29.500  1.00  0.320          H  
ATOM   3312 1HB  CYS A 216      85.649  81.509  28.503  1.00  0.440          H  
ATOM   3313 2HB  CYS A 216      85.484  82.197  30.091  1.00  0.440          H  
ATOM   3314  N   THR A 217      87.840  81.904  26.927  1.00  0.320          N  
ATOM   3315  CA  THR A 217      88.236  81.964  25.540  1.00  0.350          C  
ATOM   3316  C   THR A 217      86.980  82.013  24.691  1.00  0.380          C  
ATOM   3317  O   THR A 217      87.025  82.432  23.534  1.00  0.410          O  
ATOM   3318  CB  THR A 217      89.089  80.740  25.164  1.00  0.480          C  
ATOM   3319  OG1 THR A 217      88.303  79.548  25.277  1.00  0.480          O  
ATOM   3320  CG2 THR A 217      90.249  80.636  26.159  1.00  0.480          C  
ATOM   3321  H   THR A 217      87.536  81.008  27.296  1.00  0.380          H  
ATOM   3322  HA  THR A 217      88.811  82.873  25.367  1.00  0.420          H  
ATOM   3323  HB  THR A 217      89.468  80.840  24.150  1.00  0.570          H  
ATOM   3324  HG1 THR A 217      87.695  79.480  24.532  1.00  0.570          H  
ATOM   3325 1HG2 THR A 217      90.859  79.769  25.913  1.00  0.570          H  
ATOM   3326 2HG2 THR A 217      90.857  81.537  26.100  1.00  0.570          H  
ATOM   3327 3HG2 THR A 217      89.864  80.526  27.173  1.00  0.570          H  
ATOM   3328  N   GLY A 218      85.853  81.650  25.311  1.00  0.370          N  
ATOM   3329  CA  GLY A 218      84.533  81.619  24.683  1.00  0.400          C  
ATOM   3330  C   GLY A 218      83.441  81.427  25.743  1.00  0.390          C  
ATOM   3331  O   GLY A 218      83.743  81.099  26.883  1.00  0.360          O  
ATOM   3332  H   GLY A 218      85.962  81.293  26.260  1.00  0.440          H  
ATOM   3333 1HA  GLY A 218      84.372  82.545  24.144  1.00  0.480          H  
ATOM   3334 2HA  GLY A 218      84.505  80.800  23.963  1.00  0.480          H  
ATOM   3335  N   PRO A 219      82.164  81.583  25.375  1.00  0.420          N  
ATOM   3336  CA  PRO A 219      80.972  81.507  26.226  1.00  0.410          C  
ATOM   3337  C   PRO A 219      80.546  80.162  26.856  1.00  0.400          C  
ATOM   3338  O   PRO A 219      79.678  80.174  27.731  1.00  0.390          O  
ATOM   3339  CB  PRO A 219      79.871  81.983  25.267  1.00  0.610          C  
ATOM   3340  CG  PRO A 219      80.382  81.665  23.878  1.00  0.610          C  
ATOM   3341  CD  PRO A 219      81.870  81.877  23.955  1.00  0.610          C  
ATOM   3342  HA  PRO A 219      81.088  82.255  27.026  1.00  0.490          H  
ATOM   3343 1HB  PRO A 219      78.928  81.471  25.505  1.00  0.740          H  
ATOM   3344 2HB  PRO A 219      79.696  83.065  25.423  1.00  0.740          H  
ATOM   3345 1HG  PRO A 219      80.110  80.633  23.598  1.00  0.740          H  
ATOM   3346 2HG  PRO A 219      79.900  82.332  23.144  1.00  0.740          H  
ATOM   3347 1HD  PRO A 219      82.367  81.164  23.281  1.00  0.740          H  
ATOM   3348 2HD  PRO A 219      82.110  82.932  23.713  1.00  0.740          H  
ATOM   3349  N   ARG A 220      81.038  79.006  26.388  1.00  0.390          N  
ATOM   3350  CA  ARG A 220      80.549  77.740  26.953  1.00  0.390          C  
ATOM   3351  C   ARG A 220      81.281  77.351  28.239  1.00  0.370          C  
ATOM   3352  O   ARG A 220      82.394  77.804  28.496  1.00  0.360          O  
ATOM   3353  CB  ARG A 220      80.689  76.610  25.945  1.00  0.550          C  
ATOM   3354  CG  ARG A 220      79.899  76.811  24.640  1.00  0.550          C  
ATOM   3355  CD  ARG A 220      80.175  75.726  23.664  1.00  0.550          C  
ATOM   3356  NE  ARG A 220      81.587  75.724  23.281  1.00  0.550          N  
ATOM   3357  CZ  ARG A 220      82.195  74.819  22.483  1.00  0.550          C  
ATOM   3358  NH1 ARG A 220      81.509  73.827  21.926  1.00  0.550          N  
ATOM   3359  NH2 ARG A 220      83.498  74.935  22.271  1.00  0.550          N  
ATOM   3360  H   ARG A 220      81.765  78.925  25.658  1.00  0.470          H  
ATOM   3361  HA  ARG A 220      79.489  77.854  27.187  1.00  0.470          H  
ATOM   3362 1HB  ARG A 220      81.732  76.448  25.718  1.00  0.660          H  
ATOM   3363 2HB  ARG A 220      80.321  75.689  26.396  1.00  0.660          H  
ATOM   3364 1HG  ARG A 220      78.832  76.829  24.855  1.00  0.660          H  
ATOM   3365 2HG  ARG A 220      80.198  77.757  24.185  1.00  0.660          H  
ATOM   3366 1HD  ARG A 220      79.936  74.764  24.114  1.00  0.660          H  
ATOM   3367 2HD  ARG A 220      79.574  75.880  22.770  1.00  0.660          H  
ATOM   3368  HE  ARG A 220      82.183  76.484  23.668  1.00  0.660          H  
ATOM   3369 1HH1 ARG A 220      80.518  73.739  22.091  1.00  0.660          H  
ATOM   3370 2HH1 ARG A 220      81.979  73.157  21.335  1.00  0.660          H  
ATOM   3371 1HH2 ARG A 220      84.024  75.697  22.755  1.00  0.660          H  
ATOM   3372 2HH2 ARG A 220      83.986  74.280  21.689  1.00  0.660          H  
ATOM   3373  N   GLU A 221      80.688  76.446  29.021  1.00  0.350          N  
ATOM   3374  CA  GLU A 221      81.291  75.924  30.257  1.00  0.340          C  
ATOM   3375  C   GLU A 221      82.624  75.178  30.036  1.00  0.330          C  
ATOM   3376  O   GLU A 221      83.351  74.889  30.994  1.00  0.320          O  
ATOM   3377  CB  GLU A 221      80.282  75.033  30.998  1.00  0.480          C  
ATOM   3378  CG  GLU A 221      79.771  73.796  30.235  1.00  0.480          C  
ATOM   3379  CD  GLU A 221      78.564  74.053  29.372  1.00  0.480          C  
ATOM   3380  OE1 GLU A 221      78.398  75.164  28.919  1.00  0.480          O  
ATOM   3381  OE2 GLU A 221      77.803  73.137  29.167  1.00  0.480          O  
ATOM   3382  H   GLU A 221      79.756  76.111  28.769  1.00  0.420          H  
ATOM   3383  HA  GLU A 221      81.502  76.778  30.905  1.00  0.410          H  
ATOM   3384 1HB  GLU A 221      80.735  74.678  31.927  1.00  0.580          H  
ATOM   3385 2HB  GLU A 221      79.418  75.625  31.278  1.00  0.580          H  
ATOM   3386 1HG  GLU A 221      80.561  73.421  29.603  1.00  0.580          H  
ATOM   3387 2HG  GLU A 221      79.519  73.027  30.957  1.00  0.580          H  
ATOM   3388  N   SER A 222      82.899  74.797  28.777  1.00  0.350          N  
ATOM   3389  CA  SER A 222      84.122  74.112  28.346  1.00  0.340          C  
ATOM   3390  C   SER A 222      85.182  75.067  27.760  1.00  0.340          C  
ATOM   3391  O   SER A 222      86.271  74.631  27.379  1.00  0.340          O  
ATOM   3392  CB  SER A 222      83.800  73.070  27.281  1.00  0.480          C  
ATOM   3393  OG  SER A 222      83.254  73.669  26.135  1.00  0.480          O  
ATOM   3394  H   SER A 222      82.226  75.029  28.060  1.00  0.420          H  
ATOM   3395  HA  SER A 222      84.559  73.610  29.209  1.00  0.410          H  
ATOM   3396 1HB  SER A 222      84.721  72.545  27.014  1.00  0.580          H  
ATOM   3397 2HB  SER A 222      83.120  72.339  27.653  1.00  0.580          H  
ATOM   3398  HG  SER A 222      83.228  72.980  25.465  1.00  0.580          H  
ATOM   3399  N   ASP A 223      84.861  76.364  27.662  1.00  0.340          N  
ATOM   3400  CA  ASP A 223      85.725  77.375  27.034  1.00  0.340          C  
ATOM   3401  C   ASP A 223      86.386  78.339  28.036  1.00  0.300          C  
ATOM   3402  O   ASP A 223      86.747  79.467  27.680  1.00  0.300          O  
ATOM   3403  CB  ASP A 223      84.907  78.238  26.065  1.00  0.480          C  
ATOM   3404  CG  ASP A 223      84.298  77.569  24.829  1.00  0.480          C  
ATOM   3405  OD1 ASP A 223      84.919  76.742  24.185  1.00  0.480          O  
ATOM   3406  OD2 ASP A 223      83.171  77.950  24.506  1.00  0.480          O  
ATOM   3407  H   ASP A 223      83.969  76.691  28.038  1.00  0.410          H  
ATOM   3408  HA  ASP A 223      86.515  76.863  26.487  1.00  0.410          H  
ATOM   3409 1HB  ASP A 223      84.093  78.680  26.637  1.00  0.570          H  
ATOM   3410 2HB  ASP A 223      85.532  79.036  25.725  1.00  0.570          H  
ATOM   3411  N   CYS A 224      86.458  77.963  29.303  1.00  0.280          N  
ATOM   3412  CA  CYS A 224      86.958  78.865  30.337  1.00  0.240          C  
ATOM   3413  C   CYS A 224      88.431  78.751  30.674  1.00  0.220          C  
ATOM   3414  O   CYS A 224      89.059  77.728  30.404  1.00  0.230          O  
ATOM   3415  CB  CYS A 224      86.153  78.653  31.589  1.00  0.350          C  
ATOM   3416  SG  CYS A 224      84.438  79.091  31.358  1.00  0.350          S  
ATOM   3417  H   CYS A 224      86.179  77.026  29.563  1.00  0.340          H  
ATOM   3418  HA  CYS A 224      86.767  79.875  30.004  1.00  0.290          H  
ATOM   3419 1HB  CYS A 224      86.204  77.607  31.890  1.00  0.420          H  
ATOM   3420 2HB  CYS A 224      86.570  79.252  32.399  1.00  0.420          H  
ATOM   3421  N   LEU A 225      88.982  79.796  31.307  1.00  0.200          N  
ATOM   3422  CA  LEU A 225      90.365  79.722  31.762  1.00  0.190          C  
ATOM   3423  C   LEU A 225      90.445  79.014  33.109  1.00  0.190          C  
ATOM   3424  O   LEU A 225      91.280  78.132  33.315  1.00  0.180          O  
ATOM   3425  CB  LEU A 225      90.949  81.123  31.995  1.00  0.270          C  
ATOM   3426  CG  LEU A 225      91.088  82.078  30.818  1.00  0.270          C  
ATOM   3427  CD1 LEU A 225      91.550  83.427  31.384  1.00  0.270          C  
ATOM   3428  CD2 LEU A 225      92.060  81.541  29.785  1.00  0.270          C  
ATOM   3429  H   LEU A 225      88.441  80.650  31.485  1.00  0.240          H  
ATOM   3430  HA  LEU A 225      90.954  79.161  31.041  1.00  0.230          H  
ATOM   3431 1HB  LEU A 225      90.319  81.623  32.729  1.00  0.320          H  
ATOM   3432 2HB  LEU A 225      91.937  81.003  32.437  1.00  0.320          H  
ATOM   3433  HG  LEU A 225      90.128  82.219  30.346  1.00  0.320          H  
ATOM   3434 1HD1 LEU A 225      91.640  84.150  30.575  1.00  0.320          H  
ATOM   3435 2HD1 LEU A 225      90.825  83.792  32.110  1.00  0.320          H  
ATOM   3436 3HD1 LEU A 225      92.516  83.308  31.872  1.00  0.320          H  
ATOM   3437 1HD2 LEU A 225      92.142  82.253  28.963  1.00  0.320          H  
ATOM   3438 2HD2 LEU A 225      93.039  81.400  30.241  1.00  0.320          H  
ATOM   3439 3HD2 LEU A 225      91.702  80.591  29.395  1.00  0.320          H  
ATOM   3440  N   VAL A 226      89.590  79.437  34.042  1.00  0.180          N  
ATOM   3441  CA  VAL A 226      89.595  78.915  35.396  1.00  0.170          C  
ATOM   3442  C   VAL A 226      88.193  78.537  35.890  1.00  0.170          C  
ATOM   3443  O   VAL A 226      87.279  79.351  35.859  1.00  0.170          O  
ATOM   3444  CB  VAL A 226      90.167  79.983  36.348  1.00  0.240          C  
ATOM   3445  CG1 VAL A 226      90.169  79.468  37.743  1.00  0.240          C  
ATOM   3446  CG2 VAL A 226      91.585  80.395  35.940  1.00  0.240          C  
ATOM   3447  H   VAL A 226      88.914  80.151  33.806  1.00  0.220          H  
ATOM   3448  HA  VAL A 226      90.228  78.028  35.423  1.00  0.200          H  
ATOM   3449  HB  VAL A 226      89.528  80.860  36.313  1.00  0.290          H  
ATOM   3450 1HG1 VAL A 226      90.547  80.239  38.351  1.00  0.290          H  
ATOM   3451 2HG1 VAL A 226      89.171  79.206  38.079  1.00  0.290          H  
ATOM   3452 3HG1 VAL A 226      90.812  78.592  37.812  1.00  0.290          H  
ATOM   3453 1HG2 VAL A 226      91.949  81.151  36.629  1.00  0.290          H  
ATOM   3454 2HG2 VAL A 226      92.246  79.528  35.972  1.00  0.290          H  
ATOM   3455 3HG2 VAL A 226      91.586  80.803  34.941  1.00  0.290          H  
ATOM   3456  N   CYS A 227      88.012  77.323  36.386  1.00  0.170          N  
ATOM   3457  CA  CYS A 227      86.706  76.937  36.929  1.00  0.170          C  
ATOM   3458  C   CYS A 227      86.520  77.425  38.364  1.00  0.170          C  
ATOM   3459  O   CYS A 227      87.398  77.223  39.201  1.00  0.180          O  
ATOM   3460  CB  CYS A 227      86.541  75.424  36.916  1.00  0.240          C  
ATOM   3461  SG  CYS A 227      84.984  74.861  37.637  1.00  0.240          S  
ATOM   3462  H   CYS A 227      88.776  76.666  36.396  1.00  0.200          H  
ATOM   3463  HA  CYS A 227      85.932  77.381  36.305  1.00  0.200          H  
ATOM   3464 1HB  CYS A 227      86.601  75.053  35.894  1.00  0.290          H  
ATOM   3465 2HB  CYS A 227      87.353  74.968  37.478  1.00  0.290          H  
ATOM   3466  N   ARG A 228      85.377  78.070  38.675  1.00  0.190          N  
ATOM   3467  CA  ARG A 228      85.163  78.515  40.053  1.00  0.210          C  
ATOM   3468  C   ARG A 228      85.001  77.382  41.077  1.00  0.200          C  
ATOM   3469  O   ARG A 228      85.560  77.483  42.170  1.00  0.230          O  
ATOM   3470  CB  ARG A 228      83.918  79.386  40.184  1.00  0.290          C  
ATOM   3471  CG  ARG A 228      84.025  80.738  39.579  1.00  0.290          C  
ATOM   3472  CD  ARG A 228      82.739  81.470  39.538  1.00  0.290          C  
ATOM   3473  NE  ARG A 228      82.268  81.832  40.853  1.00  0.290          N  
ATOM   3474  CZ  ARG A 228      81.005  82.220  41.148  1.00  0.290          C  
ATOM   3475  NH1 ARG A 228      80.059  82.293  40.213  1.00  0.290          N  
ATOM   3476  NH2 ARG A 228      80.707  82.538  42.401  1.00  0.290          N  
ATOM   3477  H   ARG A 228      84.645  78.240  37.974  1.00  0.230          H  
ATOM   3478  HA  ARG A 228      86.026  79.114  40.342  1.00  0.250          H  
ATOM   3479 1HB  ARG A 228      83.069  78.879  39.730  1.00  0.340          H  
ATOM   3480 2HB  ARG A 228      83.688  79.516  41.240  1.00  0.340          H  
ATOM   3481 1HG  ARG A 228      84.717  81.332  40.150  1.00  0.340          H  
ATOM   3482 2HG  ARG A 228      84.383  80.618  38.592  1.00  0.340          H  
ATOM   3483 1HD  ARG A 228      82.866  82.381  38.949  1.00  0.340          H  
ATOM   3484 2HD  ARG A 228      81.992  80.846  39.073  1.00  0.340          H  
ATOM   3485  HE  ARG A 228      82.939  81.809  41.611  1.00  0.340          H  
ATOM   3486 1HH1 ARG A 228      80.239  82.062  39.217  1.00  0.340          H  
ATOM   3487 2HH1 ARG A 228      79.129  82.589  40.465  1.00  0.340          H  
ATOM   3488 1HH2 ARG A 228      81.418  82.489  43.118  1.00  0.340          H  
ATOM   3489 2HH2 ARG A 228      79.772  82.833  42.640  1.00  0.340          H  
ATOM   3490  N   LYS A 229      84.243  76.309  40.759  1.00  0.160          N  
ATOM   3491  CA  LYS A 229      84.030  75.258  41.770  1.00  0.150          C  
ATOM   3492  C   LYS A 229      84.436  73.820  41.401  1.00  0.150          C  
ATOM   3493  O   LYS A 229      85.437  73.336  41.925  1.00  0.150          O  
ATOM   3494  CB  LYS A 229      82.569  75.251  42.212  1.00  0.210          C  
ATOM   3495  CG  LYS A 229      82.147  76.483  43.017  1.00  0.210          C  
ATOM   3496  CD  LYS A 229      80.687  76.384  43.433  1.00  0.210          C  
ATOM   3497  CE  LYS A 229      80.204  77.615  44.192  1.00  0.210          C  
ATOM   3498  NZ  LYS A 229      78.747  77.511  44.519  1.00  0.210          N  
ATOM   3499  H   LYS A 229      83.820  76.239  39.840  1.00  0.190          H  
ATOM   3500  HA  LYS A 229      84.625  75.521  42.642  1.00  0.180          H  
ATOM   3501 1HB  LYS A 229      81.924  75.185  41.334  1.00  0.260          H  
ATOM   3502 2HB  LYS A 229      82.378  74.368  42.821  1.00  0.260          H  
ATOM   3503 1HG  LYS A 229      82.778  76.572  43.903  1.00  0.260          H  
ATOM   3504 2HG  LYS A 229      82.279  77.373  42.408  1.00  0.260          H  
ATOM   3505 1HD  LYS A 229      80.070  76.280  42.548  1.00  0.260          H  
ATOM   3506 2HD  LYS A 229      80.536  75.498  44.048  1.00  0.260          H  
ATOM   3507 1HE  LYS A 229      80.770  77.726  45.114  1.00  0.260          H  
ATOM   3508 2HE  LYS A 229      80.361  78.496  43.569  1.00  0.260          H  
ATOM   3509 1HZ  LYS A 229      78.431  78.333  44.999  1.00  0.260          H  
ATOM   3510 2HZ  LYS A 229      78.222  77.403  43.631  1.00  0.260          H  
ATOM   3511 3HZ  LYS A 229      78.579  76.701  45.090  1.00  0.260          H  
ATOM   3512  N   PHE A 230      83.702  73.125  40.507  1.00  0.140          N  
ATOM   3513  CA  PHE A 230      84.088  71.747  40.156  1.00  0.140          C  
ATOM   3514  C   PHE A 230      84.469  71.523  38.715  1.00  0.160          C  
ATOM   3515  O   PHE A 230      83.778  71.944  37.783  1.00  0.240          O  
ATOM   3516  CB  PHE A 230      82.981  70.742  40.476  1.00  0.200          C  
ATOM   3517  CG  PHE A 230      82.783  70.532  41.887  1.00  0.200          C  
ATOM   3518  CD1 PHE A 230      81.927  71.324  42.605  1.00  0.200          C  
ATOM   3519  CD2 PHE A 230      83.477  69.518  42.523  1.00  0.200          C  
ATOM   3520  CE1 PHE A 230      81.765  71.120  43.948  1.00  0.200          C  
ATOM   3521  CE2 PHE A 230      83.327  69.304  43.854  1.00  0.200          C  
ATOM   3522  CZ  PHE A 230      82.470  70.107  44.579  1.00  0.200          C  
ATOM   3523  H   PHE A 230      82.853  73.509  40.092  1.00  0.170          H  
ATOM   3524  HA  PHE A 230      84.949  71.489  40.763  1.00  0.170          H  
ATOM   3525 1HB  PHE A 230      82.038  71.087  40.050  1.00  0.240          H  
ATOM   3526 2HB  PHE A 230      83.217  69.783  40.017  1.00  0.240          H  
ATOM   3527  HD1 PHE A 230      81.376  72.126  42.097  1.00  0.240          H  
ATOM   3528  HD2 PHE A 230      84.152  68.883  41.947  1.00  0.240          H  
ATOM   3529  HE1 PHE A 230      81.082  71.760  44.513  1.00  0.240          H  
ATOM   3530  HE2 PHE A 230      83.888  68.501  44.352  1.00  0.240          H  
ATOM   3531  HZ  PHE A 230      82.352  69.940  45.649  1.00  0.240          H  
ATOM   3532  N   ARG A 231      85.523  70.745  38.532  1.00  0.120          N  
ATOM   3533  CA  ARG A 231      85.970  70.397  37.197  1.00  0.190          C  
ATOM   3534  C   ARG A 231      85.479  69.015  36.741  1.00  0.160          C  
ATOM   3535  O   ARG A 231      86.032  67.960  37.103  1.00  0.240          O  
ATOM   3536  CB  ARG A 231      87.472  70.473  37.146  1.00  0.240          C  
ATOM   3537  CG  ARG A 231      88.013  71.863  37.448  1.00  0.240          C  
ATOM   3538  CD  ARG A 231      89.477  71.879  37.501  1.00  0.240          C  
ATOM   3539  NE  ARG A 231      90.065  71.662  36.189  1.00  0.240          N  
ATOM   3540  CZ  ARG A 231      91.340  71.297  35.959  1.00  0.240          C  
ATOM   3541  NH1 ARG A 231      92.174  71.095  36.964  1.00  0.240          N  
ATOM   3542  NH2 ARG A 231      91.746  71.137  34.715  1.00  0.240          N  
ATOM   3543  H   ARG A 231      86.046  70.457  39.365  1.00  0.140          H  
ATOM   3544  HA  ARG A 231      85.573  71.139  36.501  1.00  0.230          H  
ATOM   3545 1HB  ARG A 231      87.882  69.796  37.864  1.00  0.290          H  
ATOM   3546 2HB  ARG A 231      87.823  70.170  36.161  1.00  0.290          H  
ATOM   3547 1HG  ARG A 231      87.686  72.548  36.670  1.00  0.290          H  
ATOM   3548 2HG  ARG A 231      87.633  72.203  38.415  1.00  0.290          H  
ATOM   3549 1HD  ARG A 231      89.814  72.847  37.878  1.00  0.290          H  
ATOM   3550 2HD  ARG A 231      89.809  71.087  38.170  1.00  0.290          H  
ATOM   3551  HE  ARG A 231      89.473  71.806  35.380  1.00  0.290          H  
ATOM   3552 1HH1 ARG A 231      91.866  71.218  37.917  1.00  0.290          H  
ATOM   3553 2HH1 ARG A 231      93.125  70.814  36.781  1.00  0.290          H  
ATOM   3554 1HH2 ARG A 231      91.094  71.281  33.927  1.00  0.290          H  
ATOM   3555 2HH2 ARG A 231      92.713  70.836  34.504  1.00  0.290          H  
ATOM   3556  N   ASP A 232      84.420  69.023  35.939  1.00  0.080          N  
ATOM   3557  CA  ASP A 232      83.784  67.811  35.454  1.00  0.070          C  
ATOM   3558  C   ASP A 232      84.392  67.388  34.128  1.00  0.200          C  
ATOM   3559  O   ASP A 232      83.821  67.631  33.056  1.00  0.320          O  
ATOM   3560  CB  ASP A 232      82.267  67.965  35.311  1.00  0.100          C  
ATOM   3561  CG  ASP A 232      81.659  66.633  34.956  1.00  0.100          C  
ATOM   3562  OD1 ASP A 232      82.386  65.664  35.084  1.00  0.100          O  
ATOM   3563  OD2 ASP A 232      80.511  66.518  34.552  1.00  0.100          O  
ATOM   3564  H   ASP A 232      84.048  69.915  35.608  1.00  0.100          H  
ATOM   3565  HA  ASP A 232      83.971  67.019  36.171  1.00  0.080          H  
ATOM   3566 1HB  ASP A 232      81.842  68.326  36.251  1.00  0.120          H  
ATOM   3567 2HB  ASP A 232      82.042  68.694  34.538  1.00  0.120          H  
ATOM   3568  N   GLU A 233      85.600  66.855  34.213  1.00  0.310          N  
ATOM   3569  CA  GLU A 233      86.428  66.367  33.102  1.00  0.470          C  
ATOM   3570  C   GLU A 233      86.833  67.451  32.110  1.00  0.340          C  
ATOM   3571  O   GLU A 233      88.016  67.720  31.948  1.00  0.390          O  
ATOM   3572  CB  GLU A 233      85.761  65.209  32.332  1.00  0.590          C  
ATOM   3573  CG  GLU A 233      85.654  63.888  33.114  1.00  0.590          C  
ATOM   3574  CD  GLU A 233      85.050  62.739  32.293  1.00  0.590          C  
ATOM   3575  OE1 GLU A 233      84.618  62.977  31.194  1.00  0.590          O  
ATOM   3576  OE2 GLU A 233      85.035  61.616  32.778  1.00  0.590          O  
ATOM   3577  H   GLU A 233      85.953  66.794  35.176  1.00  0.370          H  
ATOM   3578  HA  GLU A 233      87.345  65.965  33.535  1.00  0.560          H  
ATOM   3579 1HB  GLU A 233      84.757  65.491  32.025  1.00  0.710          H  
ATOM   3580 2HB  GLU A 233      86.330  65.007  31.426  1.00  0.710          H  
ATOM   3581 1HG  GLU A 233      86.646  63.596  33.455  1.00  0.710          H  
ATOM   3582 2HG  GLU A 233      85.033  64.060  33.996  1.00  0.710          H  
ATOM   3583  N   ALA A 234      85.861  68.084  31.456  1.00  0.290          N  
ATOM   3584  CA  ALA A 234      86.121  69.153  30.496  1.00  0.280          C  
ATOM   3585  C   ALA A 234      85.352  70.430  30.808  1.00  0.260          C  
ATOM   3586  O   ALA A 234      85.642  71.476  30.224  1.00  0.290          O  
ATOM   3587  CB  ALA A 234      85.770  68.693  29.095  1.00  0.400          C  
ATOM   3588  H   ALA A 234      84.912  67.795  31.660  1.00  0.350          H  
ATOM   3589  HA  ALA A 234      87.179  69.393  30.537  1.00  0.340          H  
ATOM   3590 1HB  ALA A 234      86.002  69.486  28.385  1.00  0.480          H  
ATOM   3591 2HB  ALA A 234      86.350  67.804  28.852  1.00  0.480          H  
ATOM   3592 3HB  ALA A 234      84.706  68.461  29.050  1.00  0.480          H  
ATOM   3593  N   THR A 235      84.357  70.359  31.691  1.00  0.250          N  
ATOM   3594  CA  THR A 235      83.520  71.526  31.944  1.00  0.250          C  
ATOM   3595  C   THR A 235      83.500  71.978  33.384  1.00  0.230          C  
ATOM   3596  O   THR A 235      83.681  71.182  34.312  1.00  0.210          O  
ATOM   3597  CB  THR A 235      82.077  71.240  31.540  1.00  0.350          C  
ATOM   3598  OG1 THR A 235      81.595  70.116  32.278  1.00  0.350          O  
ATOM   3599  CG2 THR A 235      81.983  70.967  30.087  1.00  0.350          C  
ATOM   3600  H   THR A 235      84.137  69.482  32.167  1.00  0.300          H  
ATOM   3601  HA  THR A 235      83.892  72.356  31.345  1.00  0.300          H  
ATOM   3602  HB  THR A 235      81.473  72.102  31.792  1.00  0.420          H  
ATOM   3603  HG1 THR A 235      81.642  70.303  33.221  1.00  0.420          H  
ATOM   3604 1HG2 THR A 235      80.948  70.779  29.816  1.00  0.420          H  
ATOM   3605 2HG2 THR A 235      82.340  71.827  29.577  1.00  0.420          H  
ATOM   3606 3HG2 THR A 235      82.587  70.104  29.828  1.00  0.420          H  
ATOM   3607  N   CYS A 236      83.195  73.253  33.574  1.00  0.280          N  
ATOM   3608  CA  CYS A 236      83.066  73.781  34.919  1.00  0.260          C  
ATOM   3609  C   CYS A 236      81.633  73.722  35.411  1.00  0.280          C  
ATOM   3610  O   CYS A 236      80.726  74.184  34.711  1.00  0.400          O  
ATOM   3611  CB  CYS A 236      83.544  75.215  35.001  1.00  0.370          C  
ATOM   3612  SG  CYS A 236      83.484  75.849  36.669  1.00  0.370          S  
ATOM   3613  H   CYS A 236      83.093  73.870  32.757  1.00  0.340          H  
ATOM   3614  HA  CYS A 236      83.680  73.173  35.582  1.00  0.310          H  
ATOM   3615 1HB  CYS A 236      84.555  75.297  34.623  1.00  0.450          H  
ATOM   3616 2HB  CYS A 236      82.911  75.849  34.376  1.00  0.450          H  
ATOM   3617  N   LYS A 237      81.441  73.130  36.593  1.00  0.210          N  
ATOM   3618  CA  LYS A 237      80.138  72.968  37.217  1.00  0.210          C  
ATOM   3619  C   LYS A 237      80.047  73.548  38.638  1.00  0.200          C  
ATOM   3620  O   LYS A 237      80.995  73.498  39.428  1.00  0.170          O  
ATOM   3621  CB  LYS A 237      79.778  71.476  37.247  1.00  0.290          C  
ATOM   3622  CG  LYS A 237      79.688  70.782  35.860  1.00  0.290          C  
ATOM   3623  CD  LYS A 237      78.458  71.269  35.046  1.00  0.290          C  
ATOM   3624  CE  LYS A 237      78.342  70.566  33.693  1.00  0.290          C  
ATOM   3625  NZ  LYS A 237      77.142  71.036  32.912  1.00  0.290          N  
ATOM   3626  H   LYS A 237      82.263  72.745  37.067  1.00  0.250          H  
ATOM   3627  HA  LYS A 237      79.405  73.483  36.619  1.00  0.250          H  
ATOM   3628 1HB  LYS A 237      80.517  70.935  37.847  1.00  0.350          H  
ATOM   3629 2HB  LYS A 237      78.817  71.356  37.731  1.00  0.350          H  
ATOM   3630 1HG  LYS A 237      80.597  70.983  35.290  1.00  0.350          H  
ATOM   3631 2HG  LYS A 237      79.612  69.702  36.006  1.00  0.350          H  
ATOM   3632 1HD  LYS A 237      77.546  71.100  35.621  1.00  0.350          H  
ATOM   3633 2HD  LYS A 237      78.551  72.335  34.848  1.00  0.350          H  
ATOM   3634 1HE  LYS A 237      79.235  70.792  33.117  1.00  0.350          H  
ATOM   3635 2HE  LYS A 237      78.277  69.487  33.839  1.00  0.350          H  
ATOM   3636 1HZ  LYS A 237      77.122  70.568  32.013  1.00  0.350          H  
ATOM   3637 2HZ  LYS A 237      76.296  70.827  33.420  1.00  0.350          H  
ATOM   3638 3HZ  LYS A 237      77.201  72.037  32.762  1.00  0.350          H  
ATOM   3639  N   ASP A 238      78.852  74.050  38.993  1.00  0.260          N  
ATOM   3640  CA  ASP A 238      78.562  74.500  40.360  1.00  0.240          C  
ATOM   3641  C   ASP A 238      78.615  73.314  41.331  1.00  0.210          C  
ATOM   3642  O   ASP A 238      78.978  73.452  42.500  1.00  0.180          O  
ATOM   3643  CB  ASP A 238      77.183  75.187  40.430  1.00  0.340          C  
ATOM   3644  CG  ASP A 238      76.926  75.951  41.755  1.00  0.340          C  
ATOM   3645  OD1 ASP A 238      77.631  76.917  42.015  1.00  0.340          O  
ATOM   3646  OD2 ASP A 238      76.030  75.590  42.475  1.00  0.340          O  
ATOM   3647  H   ASP A 238      78.129  74.166  38.285  1.00  0.310          H  
ATOM   3648  HA  ASP A 238      79.324  75.221  40.646  1.00  0.290          H  
ATOM   3649 1HB  ASP A 238      77.087  75.890  39.606  1.00  0.410          H  
ATOM   3650 2HB  ASP A 238      76.401  74.436  40.307  1.00  0.410          H  
ATOM   3651  N   THR A 239      78.223  72.145  40.833  1.00  0.230          N  
ATOM   3652  CA  THR A 239      78.214  70.915  41.602  1.00  0.230          C  
ATOM   3653  C   THR A 239      78.278  69.751  40.634  1.00  0.220          C  
ATOM   3654  O   THR A 239      77.828  69.868  39.491  1.00  0.230          O  
ATOM   3655  CB  THR A 239      76.970  70.806  42.497  1.00  0.320          C  
ATOM   3656  OG1 THR A 239      77.100  69.654  43.339  1.00  0.320          O  
ATOM   3657  CG2 THR A 239      75.706  70.665  41.643  1.00  0.320          C  
ATOM   3658  H   THR A 239      77.896  72.108  39.879  1.00  0.280          H  
ATOM   3659  HA  THR A 239      79.098  70.878  42.237  1.00  0.280          H  
ATOM   3660  HB  THR A 239      76.894  71.701  43.117  1.00  0.390          H  
ATOM   3661  HG1 THR A 239      76.429  69.688  44.029  1.00  0.390          H  
ATOM   3662 1HG2 THR A 239      74.839  70.592  42.296  1.00  0.390          H  
ATOM   3663 2HG2 THR A 239      75.604  71.538  41.000  1.00  0.390          H  
ATOM   3664 3HG2 THR A 239      75.761  69.766  41.028  1.00  0.390          H  
ATOM   3665  N   CYS A 240      78.805  68.629  41.088  1.00  0.200          N  
ATOM   3666  CA  CYS A 240      78.840  67.435  40.250  1.00  0.150          C  
ATOM   3667  C   CYS A 240      77.420  66.936  40.032  1.00  0.130          C  
ATOM   3668  O   CYS A 240      76.591  67.027  40.939  1.00  0.220          O  
ATOM   3669  CB  CYS A 240      79.697  66.350  40.898  1.00  0.230          C  
ATOM   3670  SG  CYS A 240      81.438  66.802  41.075  1.00  0.230          S  
ATOM   3671  H   CYS A 240      79.147  68.584  42.036  1.00  0.240          H  
ATOM   3672  HA  CYS A 240      79.289  67.716  39.304  1.00  0.180          H  
ATOM   3673 1HB  CYS A 240      79.303  66.113  41.885  1.00  0.280          H  
ATOM   3674 2HB  CYS A 240      79.638  65.437  40.302  1.00  0.280          H  
ATOM   3675  N   PRO A 241      77.073  66.394  38.856  1.00  0.070          N  
ATOM   3676  CA  PRO A 241      75.757  65.863  38.590  1.00  0.080          C  
ATOM   3677  C   PRO A 241      75.374  64.864  39.698  1.00  0.140          C  
ATOM   3678  O   PRO A 241      76.180  63.994  40.029  1.00  0.160          O  
ATOM   3679  CB  PRO A 241      75.988  65.155  37.249  1.00  0.120          C  
ATOM   3680  CG  PRO A 241      77.083  65.955  36.587  1.00  0.120          C  
ATOM   3681  CD  PRO A 241      78.010  66.350  37.705  1.00  0.120          C  
ATOM   3682  HA  PRO A 241      75.062  66.687  38.452  1.00  0.100          H  
ATOM   3683 1HB  PRO A 241      76.288  64.123  37.414  1.00  0.140          H  
ATOM   3684 2HB  PRO A 241      75.066  65.133  36.660  1.00  0.140          H  
ATOM   3685 1HG  PRO A 241      77.588  65.330  35.823  1.00  0.140          H  
ATOM   3686 2HG  PRO A 241      76.662  66.821  36.057  1.00  0.140          H  
ATOM   3687 1HD  PRO A 241      78.805  65.614  37.859  1.00  0.140          H  
ATOM   3688 2HD  PRO A 241      78.399  67.348  37.442  1.00  0.140          H  
ATOM   3689  N   PRO A 242      74.159  64.950  40.276  1.00  0.190          N  
ATOM   3690  CA  PRO A 242      73.662  64.079  41.331  1.00  0.250          C  
ATOM   3691  C   PRO A 242      73.650  62.637  40.898  1.00  0.260          C  
ATOM   3692  O   PRO A 242      73.411  62.355  39.733  1.00  0.240          O  
ATOM   3693  CB  PRO A 242      72.231  64.591  41.533  1.00  0.380          C  
ATOM   3694  CG  PRO A 242      72.251  66.025  41.071  1.00  0.380          C  
ATOM   3695  CD  PRO A 242      73.242  66.065  39.936  1.00  0.380          C  
ATOM   3696  HA  PRO A 242      74.277  64.215  42.236  1.00  0.300          H  
ATOM   3697 1HB  PRO A 242      71.537  63.969  40.951  1.00  0.450          H  
ATOM   3698 2HB  PRO A 242      71.931  64.485  42.586  1.00  0.450          H  
ATOM   3699 1HG  PRO A 242      71.239  66.329  40.759  1.00  0.450          H  
ATOM   3700 2HG  PRO A 242      72.537  66.685  41.903  1.00  0.450          H  
ATOM   3701 1HD  PRO A 242      72.757  65.906  38.960  1.00  0.450          H  
ATOM   3702 2HD  PRO A 242      73.748  67.042  40.023  1.00  0.450          H  
ATOM   3703  N   LEU A 243      73.859  61.704  41.818  1.00  0.300          N  
ATOM   3704  CA  LEU A 243      73.770  60.294  41.443  1.00  0.320          C  
ATOM   3705  C   LEU A 243      72.348  59.942  41.009  1.00  0.320          C  
ATOM   3706  O   LEU A 243      72.139  59.132  40.098  1.00  0.330          O  
ATOM   3707  CB  LEU A 243      74.195  59.392  42.592  1.00  0.440          C  
ATOM   3708  CG  LEU A 243      75.682  59.470  43.021  1.00  0.440          C  
ATOM   3709  CD1 LEU A 243      75.838  58.593  44.228  1.00  0.440          C  
ATOM   3710  CD2 LEU A 243      76.650  59.048  41.889  1.00  0.440          C  
ATOM   3711  H   LEU A 243      74.086  61.971  42.769  1.00  0.360          H  
ATOM   3712  HA  LEU A 243      74.416  60.118  40.596  1.00  0.380          H  
ATOM   3713 1HB  LEU A 243      73.586  59.636  43.462  1.00  0.530          H  
ATOM   3714 2HB  LEU A 243      73.981  58.360  42.312  1.00  0.530          H  
ATOM   3715  HG  LEU A 243      75.922  60.492  43.305  1.00  0.530          H  
ATOM   3716 1HD1 LEU A 243      76.839  58.639  44.563  1.00  0.530          H  
ATOM   3717 2HD1 LEU A 243      75.171  58.928  45.023  1.00  0.530          H  
ATOM   3718 3HD1 LEU A 243      75.600  57.564  43.964  1.00  0.530          H  
ATOM   3719 1HD2 LEU A 243      77.674  59.122  42.252  1.00  0.530          H  
ATOM   3720 2HD2 LEU A 243      76.446  58.021  41.588  1.00  0.530          H  
ATOM   3721 3HD2 LEU A 243      76.546  59.702  41.030  1.00  0.530          H  
ATOM   3722  N   MET A 244      71.379  60.534  41.713  1.00  0.330          N  
ATOM   3723  CA  MET A 244      69.962  60.307  41.482  1.00  0.330          C  
ATOM   3724  C   MET A 244      69.252  61.629  41.202  1.00  0.330          C  
ATOM   3725  O   MET A 244      69.574  62.653  41.805  1.00  0.320          O  
ATOM   3726  CB  MET A 244      69.341  59.656  42.721  1.00  0.460          C  
ATOM   3727  CG  MET A 244      69.958  58.322  43.161  1.00  0.460          C  
ATOM   3728  SD  MET A 244      69.637  56.959  42.032  1.00  0.460          S  
ATOM   3729  CE  MET A 244      67.896  56.613  42.327  1.00  0.460          C  
ATOM   3730  H   MET A 244      71.648  61.165  42.453  1.00  0.400          H  
ATOM   3731  HA  MET A 244      69.845  59.665  40.615  1.00  0.400          H  
ATOM   3732 1HB  MET A 244      69.406  60.346  43.559  1.00  0.550          H  
ATOM   3733 2HB  MET A 244      68.295  59.496  42.523  1.00  0.550          H  
ATOM   3734 1HG  MET A 244      71.034  58.436  43.259  1.00  0.550          H  
ATOM   3735 2HG  MET A 244      69.560  58.055  44.137  1.00  0.550          H  
ATOM   3736 1HE  MET A 244      67.575  55.793  41.683  1.00  0.550          H  
ATOM   3737 2HE  MET A 244      67.750  56.331  43.369  1.00  0.550          H  
ATOM   3738 3HE  MET A 244      67.304  57.484  42.111  1.00  0.550          H  
ATOM   3739  N   LEU A 245      68.261  61.594  40.325  1.00  0.350          N  
ATOM   3740  CA  LEU A 245      67.465  62.765  39.978  1.00  0.370          C  
ATOM   3741  C   LEU A 245      66.042  62.626  40.471  1.00  0.400          C  
ATOM   3742  O   LEU A 245      65.503  61.523  40.517  1.00  0.360          O  
ATOM   3743  CB  LEU A 245      67.468  62.937  38.459  1.00  0.510          C  
ATOM   3744  CG  LEU A 245      68.861  63.056  37.815  1.00  0.510          C  
ATOM   3745  CD1 LEU A 245      68.724  63.088  36.307  1.00  0.510          C  
ATOM   3746  CD2 LEU A 245      69.584  64.316  38.324  1.00  0.510          C  
ATOM   3747  H   LEU A 245      68.066  60.692  39.895  1.00  0.420          H  
ATOM   3748  HA  LEU A 245      67.890  63.641  40.461  1.00  0.440          H  
ATOM   3749 1HB  LEU A 245      66.974  62.069  38.019  1.00  0.610          H  
ATOM   3750 2HB  LEU A 245      66.892  63.828  38.204  1.00  0.610          H  
ATOM   3751  HG  LEU A 245      69.432  62.190  38.073  1.00  0.610          H  
ATOM   3752 1HD1 LEU A 245      69.711  63.147  35.852  1.00  0.610          H  
ATOM   3753 2HD1 LEU A 245      68.225  62.178  35.967  1.00  0.610          H  
ATOM   3754 3HD1 LEU A 245      68.138  63.957  36.010  1.00  0.610          H  
ATOM   3755 1HD2 LEU A 245      70.555  64.381  37.868  1.00  0.610          H  
ATOM   3756 2HD2 LEU A 245      69.007  65.201  38.061  1.00  0.610          H  
ATOM   3757 3HD2 LEU A 245      69.711  64.277  39.398  1.00  0.610          H  
ATOM   3758  N   TYR A 246      65.411  63.737  40.828  1.00  0.450          N  
ATOM   3759  CA  TYR A 246      64.014  63.675  41.239  1.00  0.490          C  
ATOM   3760  C   TYR A 246      63.061  63.818  40.070  1.00  0.520          C  
ATOM   3761  O   TYR A 246      63.205  64.738  39.263  1.00  0.500          O  
ATOM   3762  CB  TYR A 246      63.701  64.740  42.279  1.00  0.670          C  
ATOM   3763  CG  TYR A 246      62.246  64.769  42.651  1.00  0.670          C  
ATOM   3764  CD1 TYR A 246      61.675  63.714  43.350  1.00  0.670          C  
ATOM   3765  CD2 TYR A 246      61.482  65.862  42.303  1.00  0.670          C  
ATOM   3766  CE1 TYR A 246      60.348  63.756  43.684  1.00  0.670          C  
ATOM   3767  CE2 TYR A 246      60.163  65.906  42.647  1.00  0.670          C  
ATOM   3768  CZ  TYR A 246      59.590  64.861  43.331  1.00  0.670          C  
ATOM   3769  OH  TYR A 246      58.259  64.919  43.667  1.00  0.670          O  
ATOM   3770  H   TYR A 246      65.890  64.626  40.798  1.00  0.540          H  
ATOM   3771  HA  TYR A 246      63.828  62.699  41.681  1.00  0.590          H  
ATOM   3772 1HB  TYR A 246      64.283  64.570  43.177  1.00  0.800          H  
ATOM   3773 2HB  TYR A 246      63.974  65.717  41.892  1.00  0.800          H  
ATOM   3774  HD1 TYR A 246      62.273  62.848  43.629  1.00  0.800          H  
ATOM   3775  HD2 TYR A 246      61.931  66.691  41.758  1.00  0.800          H  
ATOM   3776  HE1 TYR A 246      59.901  62.928  44.229  1.00  0.800          H  
ATOM   3777  HE2 TYR A 246      59.562  66.771  42.373  1.00  0.800          H  
ATOM   3778  HH  TYR A 246      57.900  65.775  43.413  1.00  0.800          H  
ATOM   3779  N   ASN A 247      62.089  62.904  39.984  1.00  0.610          N  
ATOM   3780  CA  ASN A 247      61.052  62.936  38.966  1.00  0.670          C  
ATOM   3781  C   ASN A 247      59.673  63.337  39.568  1.00  0.730          C  
ATOM   3782  O   ASN A 247      58.982  62.487  40.170  1.00  0.770          O  
ATOM   3783  CB  ASN A 247      60.974  61.612  38.243  1.00  0.910          C  
ATOM   3784  CG  ASN A 247      59.969  61.620  37.089  1.00  0.910          C  
ATOM   3785  OD1 ASN A 247      58.907  62.289  37.103  1.00  0.910          O  
ATOM   3786  ND2 ASN A 247      60.302  60.865  36.060  1.00  0.910          N  
ATOM   3787  H   ASN A 247      62.080  62.129  40.654  1.00  0.730          H  
ATOM   3788  HA  ASN A 247      61.357  63.639  38.204  1.00  0.800          H  
ATOM   3789 1HB  ASN A 247      61.959  61.369  37.841  1.00  1.100          H  
ATOM   3790 2HB  ASN A 247      60.725  60.835  38.950  1.00  1.100          H  
ATOM   3791 1HD2 ASN A 247      59.699  60.812  35.261  1.00  1.100          H  
ATOM   3792 2HD2 ASN A 247      61.156  60.341  36.077  1.00  1.100          H  
ATOM   3793  N   PRO A 248      59.228  64.602  39.363  1.00  0.760          N  
ATOM   3794  CA  PRO A 248      58.027  65.236  39.876  1.00  0.810          C  
ATOM   3795  C   PRO A 248      56.724  64.571  39.528  1.00  0.870          C  
ATOM   3796  O   PRO A 248      55.716  64.923  40.131  1.00  0.910          O  
ATOM   3797  CB  PRO A 248      58.053  66.624  39.225  1.00  1.220          C  
ATOM   3798  CG  PRO A 248      59.476  66.889  38.932  1.00  1.220          C  
ATOM   3799  CD  PRO A 248      60.052  65.557  38.566  1.00  1.220          C  
ATOM   3800  HA  PRO A 248      58.101  65.322  40.960  1.00  0.970          H  
ATOM   3801 1HB  PRO A 248      57.425  66.622  38.320  1.00  1.460          H  
ATOM   3802 2HB  PRO A 248      57.616  67.365  39.911  1.00  1.460          H  
ATOM   3803 1HG  PRO A 248      59.567  67.623  38.119  1.00  1.460          H  
ATOM   3804 2HG  PRO A 248      59.969  67.328  39.810  1.00  1.460          H  
ATOM   3805 1HD  PRO A 248      59.965  65.359  37.482  1.00  1.460          H  
ATOM   3806 2HD  PRO A 248      61.071  65.603  38.913  1.00  1.460          H  
ATOM   3807  N   THR A 249      56.678  63.688  38.526  1.00  0.880          N  
ATOM   3808  CA  THR A 249      55.364  63.130  38.278  1.00  0.940          C  
ATOM   3809  C   THR A 249      55.397  61.634  38.417  1.00  0.940          C  
ATOM   3810  O   THR A 249      54.571  60.921  37.842  1.00  1.010          O  
ATOM   3811  CB  THR A 249      54.844  63.505  36.875  1.00  1.290          C  
ATOM   3812  OG1 THR A 249      55.757  63.040  35.875  1.00  1.290          O  
ATOM   3813  CG2 THR A 249      54.729  65.017  36.773  1.00  1.290          C  
ATOM   3814  H   THR A 249      57.497  63.356  38.007  1.00  1.060          H  
ATOM   3815  HA  THR A 249      54.654  63.504  39.014  1.00  1.130          H  
ATOM   3816  HB  THR A 249      53.866  63.055  36.709  1.00  1.550          H  
ATOM   3817  HG1 THR A 249      55.653  62.084  35.784  1.00  1.550          H  
ATOM   3818 1HG2 THR A 249      54.361  65.285  35.786  1.00  1.550          H  
ATOM   3819 2HG2 THR A 249      54.037  65.378  37.534  1.00  1.550          H  
ATOM   3820 3HG2 THR A 249      55.703  65.469  36.927  1.00  1.550          H  
ATOM   3821  N   THR A 250      56.282  61.177  39.308  1.00  0.870          N  
ATOM   3822  CA  THR A 250      56.344  59.801  39.740  1.00  0.870          C  
ATOM   3823  C   THR A 250      56.485  59.920  41.231  1.00  0.900          C  
ATOM   3824  O   THR A 250      56.068  59.039  41.985  1.00  0.950          O  
ATOM   3825  CB  THR A 250      57.518  58.998  39.156  1.00  1.220          C  
ATOM   3826  OG1 THR A 250      58.734  59.576  39.585  1.00  1.220          O  
ATOM   3827  CG2 THR A 250      57.469  59.007  37.649  1.00  1.220          C  
ATOM   3828  H   THR A 250      56.971  61.813  39.723  1.00  1.040          H  
ATOM   3829  HA  THR A 250      55.408  59.291  39.514  1.00  1.040          H  
ATOM   3830  HB  THR A 250      57.468  57.971  39.523  1.00  1.460          H  
ATOM   3831  HG1 THR A 250      59.448  58.935  39.472  1.00  1.460          H  
ATOM   3832 1HG2 THR A 250      58.308  58.437  37.256  1.00  1.460          H  
ATOM   3833 2HG2 THR A 250      56.535  58.559  37.318  1.00  1.460          H  
ATOM   3834 3HG2 THR A 250      57.524  60.023  37.284  1.00  1.460          H  
ATOM   3835  N   TYR A 251      57.005  61.093  41.642  1.00  0.900          N  
ATOM   3836  CA  TYR A 251      57.293  61.446  43.034  1.00  0.930          C  
ATOM   3837  C   TYR A 251      58.335  60.485  43.600  1.00  0.880          C  
ATOM   3838  O   TYR A 251      58.259  60.033  44.746  1.00  0.900          O  
ATOM   3839  CB  TYR A 251      55.994  61.426  43.845  1.00  1.290          C  
ATOM   3840  CG  TYR A 251      54.904  62.226  43.151  1.00  1.290          C  
ATOM   3841  CD1 TYR A 251      53.878  61.561  42.485  1.00  1.290          C  
ATOM   3842  CD2 TYR A 251      54.945  63.599  43.142  1.00  1.290          C  
ATOM   3843  CE1 TYR A 251      52.911  62.266  41.819  1.00  1.290          C  
ATOM   3844  CE2 TYR A 251      53.967  64.309  42.476  1.00  1.290          C  
ATOM   3845  CZ  TYR A 251      52.956  63.644  41.814  1.00  1.290          C  
ATOM   3846  OH  TYR A 251      51.991  64.353  41.139  1.00  1.290          O  
ATOM   3847  H   TYR A 251      57.325  61.746  40.923  1.00  1.080          H  
ATOM   3848  HA  TYR A 251      57.713  62.449  43.053  1.00  1.120          H  
ATOM   3849 1HB  TYR A 251      55.645  60.407  44.000  1.00  1.550          H  
ATOM   3850 2HB  TYR A 251      56.168  61.865  44.826  1.00  1.550          H  
ATOM   3851  HD1 TYR A 251      53.849  60.471  42.484  1.00  1.550          H  
ATOM   3852  HD2 TYR A 251      55.748  64.126  43.652  1.00  1.550          H  
ATOM   3853  HE1 TYR A 251      52.116  61.739  41.295  1.00  1.550          H  
ATOM   3854  HE2 TYR A 251      54.001  65.398  42.462  1.00  1.550          H  
ATOM   3855  HH  TYR A 251      52.182  65.293  41.204  1.00  1.550          H  
ATOM   3856  N   GLN A 252      59.294  60.153  42.738  1.00  0.840          N  
ATOM   3857  CA  GLN A 252      60.376  59.219  43.028  1.00  0.840          C  
ATOM   3858  C   GLN A 252      61.727  59.693  42.519  1.00  0.690          C  
ATOM   3859  O   GLN A 252      61.810  60.564  41.651  1.00  0.660          O  
ATOM   3860  CB  GLN A 252      60.084  57.842  42.415  1.00  1.180          C  
ATOM   3861  CG  GLN A 252      58.859  57.132  42.977  1.00  1.180          C  
ATOM   3862  CD  GLN A 252      58.619  55.788  42.328  1.00  1.180          C  
ATOM   3863  OE1 GLN A 252      58.980  55.581  41.165  1.00  1.180          O  
ATOM   3864  NE2 GLN A 252      58.015  54.868  43.071  1.00  1.180          N  
ATOM   3865  H   GLN A 252      59.271  60.636  41.832  1.00  1.010          H  
ATOM   3866  HA  GLN A 252      60.450  59.109  44.109  1.00  1.010          H  
ATOM   3867 1HB  GLN A 252      59.934  57.955  41.348  1.00  1.410          H  
ATOM   3868 2HB  GLN A 252      60.950  57.192  42.550  1.00  1.410          H  
ATOM   3869 1HG  GLN A 252      58.989  56.989  44.045  1.00  1.410          H  
ATOM   3870 2HG  GLN A 252      57.992  57.739  42.800  1.00  1.410          H  
ATOM   3871 1HE2 GLN A 252      57.833  53.958  42.693  1.00  1.410          H  
ATOM   3872 2HE2 GLN A 252      57.738  55.086  44.008  1.00  1.410          H  
ATOM   3873  N   MET A 253      62.786  59.134  43.087  1.00  0.630          N  
ATOM   3874  CA  MET A 253      64.129  59.385  42.585  1.00  0.500          C  
ATOM   3875  C   MET A 253      64.466  58.344  41.522  1.00  0.440          C  
ATOM   3876  O   MET A 253      64.066  57.186  41.656  1.00  0.550          O  
ATOM   3877  CB  MET A 253      65.158  59.288  43.703  1.00  0.750          C  
ATOM   3878  CG  MET A 253      64.969  60.246  44.866  1.00  0.750          C  
ATOM   3879  SD  MET A 253      65.032  61.976  44.385  1.00  0.750          S  
ATOM   3880  CE  MET A 253      66.735  62.221  43.888  1.00  0.750          C  
ATOM   3881  H   MET A 253      62.653  58.469  43.836  1.00  0.760          H  
ATOM   3882  HA  MET A 253      64.164  60.366  42.128  1.00  0.600          H  
ATOM   3883 1HB  MET A 253      65.155  58.277  44.102  1.00  0.900          H  
ATOM   3884 2HB  MET A 253      66.135  59.451  43.286  1.00  0.900          H  
ATOM   3885 1HG  MET A 253      64.006  60.057  45.335  1.00  0.900          H  
ATOM   3886 2HG  MET A 253      65.748  60.067  45.607  1.00  0.900          H  
ATOM   3887 1HE  MET A 253      66.881  63.257  43.580  1.00  0.900          H  
ATOM   3888 2HE  MET A 253      67.398  61.997  44.722  1.00  0.900          H  
ATOM   3889 3HE  MET A 253      66.968  61.575  43.057  1.00  0.900          H  
ATOM   3890  N   ASP A 254      65.264  58.713  40.523  1.00  0.350          N  
ATOM   3891  CA  ASP A 254      65.720  57.720  39.553  1.00  0.360          C  
ATOM   3892  C   ASP A 254      67.201  57.934  39.279  1.00  0.320          C  
ATOM   3893  O   ASP A 254      67.778  58.917  39.733  1.00  0.300          O  
ATOM   3894  CB  ASP A 254      64.891  57.840  38.260  1.00  0.500          C  
ATOM   3895  CG  ASP A 254      64.844  56.561  37.381  1.00  0.500          C  
ATOM   3896  OD1 ASP A 254      65.720  55.726  37.523  1.00  0.500          O  
ATOM   3897  OD2 ASP A 254      63.950  56.449  36.576  1.00  0.500          O  
ATOM   3898  H   ASP A 254      65.532  59.693  40.442  1.00  0.420          H  
ATOM   3899  HA  ASP A 254      65.588  56.722  39.969  1.00  0.430          H  
ATOM   3900 1HB  ASP A 254      63.869  58.116  38.520  1.00  0.600          H  
ATOM   3901 2HB  ASP A 254      65.302  58.652  37.656  1.00  0.600          H  
ATOM   3902  N   VAL A 255      67.782  57.099  38.448  1.00  0.360          N  
ATOM   3903  CA  VAL A 255      69.214  57.149  38.175  1.00  0.380          C  
ATOM   3904  C   VAL A 255      69.625  58.208  37.179  1.00  0.350          C  
ATOM   3905  O   VAL A 255      69.050  58.298  36.099  1.00  0.360          O  
ATOM   3906  CB  VAL A 255      69.675  55.759  37.683  1.00  0.520          C  
ATOM   3907  CG1 VAL A 255      71.163  55.773  37.267  1.00  0.520          C  
ATOM   3908  CG2 VAL A 255      69.444  54.752  38.810  1.00  0.520          C  
ATOM   3909  H   VAL A 255      67.206  56.354  38.051  1.00  0.430          H  
ATOM   3910  HA  VAL A 255      69.727  57.364  39.112  1.00  0.460          H  
ATOM   3911  HB  VAL A 255      69.085  55.474  36.811  1.00  0.630          H  
ATOM   3912 1HG1 VAL A 255      71.451  54.779  36.931  1.00  0.630          H  
ATOM   3913 2HG1 VAL A 255      71.330  56.479  36.452  1.00  0.630          H  
ATOM   3914 3HG1 VAL A 255      71.779  56.058  38.120  1.00  0.630          H  
ATOM   3915 1HG2 VAL A 255      69.744  53.761  38.479  1.00  0.630          H  
ATOM   3916 2HG2 VAL A 255      70.035  55.041  39.675  1.00  0.630          H  
ATOM   3917 3HG2 VAL A 255      68.388  54.738  39.082  1.00  0.630          H  
ATOM   3918  N   ASN A 256      70.648  58.988  37.538  1.00  0.330          N  
ATOM   3919  CA  ASN A 256      71.206  60.023  36.677  1.00  0.290          C  
ATOM   3920  C   ASN A 256      72.130  59.386  35.641  1.00  0.290          C  
ATOM   3921  O   ASN A 256      73.161  58.816  36.026  1.00  0.270          O  
ATOM   3922  CB  ASN A 256      72.031  61.024  37.450  1.00  0.420          C  
ATOM   3923  CG  ASN A 256      72.532  62.214  36.578  1.00  0.420          C  
ATOM   3924  OD1 ASN A 256      72.613  62.174  35.329  1.00  0.420          O  
ATOM   3925  ND2 ASN A 256      72.891  63.260  37.249  1.00  0.420          N  
ATOM   3926  H   ASN A 256      71.068  58.872  38.468  1.00  0.400          H  
ATOM   3927  HA  ASN A 256      70.391  60.549  36.201  1.00  0.350          H  
ATOM   3928 1HB  ASN A 256      71.472  61.403  38.300  1.00  0.510          H  
ATOM   3929 2HB  ASN A 256      72.889  60.515  37.858  1.00  0.510          H  
ATOM   3930 1HD2 ASN A 256      73.225  64.072  36.776  1.00  0.510          H  
ATOM   3931 2HD2 ASN A 256      72.856  63.203  38.259  1.00  0.510          H  
ATOM   3932  N   PRO A 257      71.816  59.434  34.326  1.00  0.300          N  
ATOM   3933  CA  PRO A 257      72.609  58.837  33.262  1.00  0.290          C  
ATOM   3934  C   PRO A 257      74.091  59.192  33.390  1.00  0.250          C  
ATOM   3935  O   PRO A 257      74.952  58.388  33.032  1.00  0.250          O  
ATOM   3936  CB  PRO A 257      71.993  59.463  32.004  1.00  0.430          C  
ATOM   3937  CG  PRO A 257      70.545  59.704  32.381  1.00  0.430          C  
ATOM   3938  CD  PRO A 257      70.589  60.133  33.835  1.00  0.430          C  
ATOM   3939  HA  PRO A 257      72.468  57.748  33.276  1.00  0.350          H  
ATOM   3940 1HB  PRO A 257      72.534  60.385  31.739  1.00  0.520          H  
ATOM   3941 2HB  PRO A 257      72.106  58.773  31.152  1.00  0.520          H  
ATOM   3942 1HG  PRO A 257      70.103  60.472  31.727  1.00  0.520          H  
ATOM   3943 2HG  PRO A 257      69.957  58.787  32.234  1.00  0.520          H  
ATOM   3944 1HD  PRO A 257      70.684  61.225  33.918  1.00  0.520          H  
ATOM   3945 2HD  PRO A 257      69.682  59.753  34.314  1.00  0.520          H  
ATOM   3946  N   GLU A 258      74.396  60.394  33.895  1.00  0.230          N  
ATOM   3947  CA  GLU A 258      75.783  60.773  34.076  1.00  0.190          C  
ATOM   3948  C   GLU A 258      75.997  61.350  35.470  1.00  0.160          C  
ATOM   3949  O   GLU A 258      76.578  62.427  35.606  1.00  0.130          O  
ATOM   3950  CB  GLU A 258      76.220  61.803  33.023  1.00  0.280          C  
ATOM   3951  CG  GLU A 258      76.139  61.321  31.569  1.00  0.280          C  
ATOM   3952  CD  GLU A 258      76.676  62.333  30.570  1.00  0.280          C  
ATOM   3953  OE1 GLU A 258      77.113  63.382  30.986  1.00  0.280          O  
ATOM   3954  OE2 GLU A 258      76.647  62.051  29.393  1.00  0.280          O  
ATOM   3955  H   GLU A 258      73.681  61.071  34.164  1.00  0.280          H  
ATOM   3956  HA  GLU A 258      76.408  59.887  33.982  1.00  0.230          H  
ATOM   3957 1HB  GLU A 258      75.596  62.693  33.113  1.00  0.340          H  
ATOM   3958 2HB  GLU A 258      77.248  62.105  33.216  1.00  0.340          H  
ATOM   3959 1HG  GLU A 258      76.703  60.393  31.475  1.00  0.340          H  
ATOM   3960 2HG  GLU A 258      75.101  61.104  31.328  1.00  0.340          H  
ATOM   3961  N   GLY A 259      75.548  60.621  36.499  1.00  0.180          N  
ATOM   3962  CA  GLY A 259      75.770  61.028  37.885  1.00  0.170          C  
ATOM   3963  C   GLY A 259      77.234  60.826  38.221  1.00  0.150          C  
ATOM   3964  O   GLY A 259      77.861  59.887  37.718  1.00  0.150          O  
ATOM   3965  H   GLY A 259      75.003  59.773  36.311  1.00  0.220          H  
ATOM   3966 1HA  GLY A 259      75.483  62.067  38.034  1.00  0.200          H  
ATOM   3967 2HA  GLY A 259      75.150  60.427  38.538  1.00  0.200          H  
ATOM   3968  N   LYS A 260      77.788  61.674  39.087  1.00  0.130          N  
ATOM   3969  CA  LYS A 260      79.197  61.565  39.462  1.00  0.120          C  
ATOM   3970  C   LYS A 260      79.410  61.806  40.943  1.00  0.140          C  
ATOM   3971  O   LYS A 260      78.536  62.335  41.626  1.00  0.150          O  
ATOM   3972  CB  LYS A 260      80.008  62.546  38.622  1.00  0.170          C  
ATOM   3973  CG  LYS A 260      79.950  62.220  37.138  1.00  0.170          C  
ATOM   3974  CD  LYS A 260      80.637  63.198  36.299  1.00  0.170          C  
ATOM   3975  CE  LYS A 260      80.498  62.796  34.835  1.00  0.170          C  
ATOM   3976  NZ  LYS A 260      80.970  63.857  33.961  1.00  0.170          N  
ATOM   3977  H   LYS A 260      77.227  62.440  39.484  1.00  0.160          H  
ATOM   3978  HA  LYS A 260      79.542  60.553  39.244  1.00  0.140          H  
ATOM   3979 1HB  LYS A 260      79.632  63.549  38.770  1.00  0.210          H  
ATOM   3980 2HB  LYS A 260      81.051  62.524  38.944  1.00  0.210          H  
ATOM   3981 1HG  LYS A 260      80.356  61.224  36.962  1.00  0.210          H  
ATOM   3982 2HG  LYS A 260      78.930  62.240  36.800  1.00  0.210          H  
ATOM   3983 1HD  LYS A 260      80.198  64.186  36.430  1.00  0.210          H  
ATOM   3984 2HD  LYS A 260      81.695  63.250  36.556  1.00  0.210          H  
ATOM   3985 1HE  LYS A 260      81.104  61.911  34.669  1.00  0.210          H  
ATOM   3986 2HE  LYS A 260      79.457  62.568  34.599  1.00  0.210          H  
ATOM   3987 1HZ  LYS A 260      80.919  63.594  32.994  1.00  0.210          H  
ATOM   3988 2HZ  LYS A 260      80.431  64.727  34.096  1.00  0.210          H  
ATOM   3989 3HZ  LYS A 260      81.923  64.087  34.211  1.00  0.210          H  
ATOM   3990  N   TYR A 261      80.575  61.427  41.440  1.00  0.140          N  
ATOM   3991  CA  TYR A 261      80.869  61.664  42.834  1.00  0.160          C  
ATOM   3992  C   TYR A 261      81.723  62.910  42.985  1.00  0.120          C  
ATOM   3993  O   TYR A 261      82.535  63.236  42.111  1.00  0.060          O  
ATOM   3994  CB  TYR A 261      81.578  60.481  43.458  1.00  0.220          C  
ATOM   3995  CG  TYR A 261      80.791  59.252  43.534  1.00  0.220          C  
ATOM   3996  CD1 TYR A 261      80.789  58.402  42.461  1.00  0.220          C  
ATOM   3997  CD2 TYR A 261      80.087  58.942  44.671  1.00  0.220          C  
ATOM   3998  CE1 TYR A 261      80.075  57.240  42.511  1.00  0.220          C  
ATOM   3999  CE2 TYR A 261      79.377  57.779  44.721  1.00  0.220          C  
ATOM   4000  CZ  TYR A 261      79.365  56.930  43.650  1.00  0.220          C  
ATOM   4001  OH  TYR A 261      78.647  55.763  43.709  1.00  0.220          O  
ATOM   4002  H   TYR A 261      81.269  60.983  40.842  1.00  0.170          H  
ATOM   4003  HA  TYR A 261      79.932  61.825  43.347  1.00  0.190          H  
ATOM   4004 1HB  TYR A 261      82.471  60.269  42.935  1.00  0.260          H  
ATOM   4005 2HB  TYR A 261      81.836  60.762  44.460  1.00  0.260          H  
ATOM   4006  HD1 TYR A 261      81.355  58.656  41.564  1.00  0.260          H  
ATOM   4007  HD2 TYR A 261      80.099  59.616  45.526  1.00  0.260          H  
ATOM   4008  HE1 TYR A 261      80.074  56.566  41.652  1.00  0.260          H  
ATOM   4009  HE2 TYR A 261      78.812  57.526  45.608  1.00  0.260          H  
ATOM   4010  HH  TYR A 261      78.709  55.309  42.864  1.00  0.260          H  
ATOM   4011  N   SER A 262      81.520  63.616  44.085  1.00  0.170          N  
ATOM   4012  CA  SER A 262      82.292  64.826  44.383  1.00  0.200          C  
ATOM   4013  C   SER A 262      83.548  64.577  45.215  1.00  0.200          C  
ATOM   4014  O   SER A 262      83.466  64.147  46.370  1.00  0.220          O  
ATOM   4015  CB  SER A 262      81.403  65.829  45.089  1.00  0.270          C  
ATOM   4016  OG  SER A 262      82.142  66.917  45.542  1.00  0.270          O  
ATOM   4017  H   SER A 262      80.791  63.275  44.719  1.00  0.200          H  
ATOM   4018  HA  SER A 262      82.610  65.264  43.435  1.00  0.240          H  
ATOM   4019 1HB  SER A 262      80.636  66.176  44.394  1.00  0.320          H  
ATOM   4020 2HB  SER A 262      80.898  65.354  45.922  1.00  0.320          H  
ATOM   4021  HG  SER A 262      81.510  67.535  45.914  1.00  0.320          H  
ATOM   4022  N   PHE A 263      84.725  64.843  44.634  1.00  0.190          N  
ATOM   4023  CA  PHE A 263      85.991  64.596  45.327  1.00  0.190          C  
ATOM   4024  C   PHE A 263      86.907  65.792  45.163  1.00  0.190          C  
ATOM   4025  O   PHE A 263      87.284  66.154  44.049  1.00  0.230          O  
ATOM   4026  CB  PHE A 263      86.673  63.343  44.774  1.00  0.270          C  
ATOM   4027  CG  PHE A 263      87.974  62.971  45.451  1.00  0.270          C  
ATOM   4028  CD1 PHE A 263      88.032  62.603  46.801  1.00  0.270          C  
ATOM   4029  CD2 PHE A 263      89.150  62.974  44.732  1.00  0.270          C  
ATOM   4030  CE1 PHE A 263      89.214  62.263  47.395  1.00  0.270          C  
ATOM   4031  CE2 PHE A 263      90.345  62.629  45.334  1.00  0.270          C  
ATOM   4032  CZ  PHE A 263      90.371  62.275  46.669  1.00  0.270          C  
ATOM   4033  H   PHE A 263      84.756  65.224  43.679  1.00  0.230          H  
ATOM   4034  HA  PHE A 263      85.790  64.460  46.388  1.00  0.230          H  
ATOM   4035 1HB  PHE A 263      86.007  62.511  44.836  1.00  0.320          H  
ATOM   4036 2HB  PHE A 263      86.878  63.501  43.718  1.00  0.320          H  
ATOM   4037  HD1 PHE A 263      87.146  62.596  47.394  1.00  0.320          H  
ATOM   4038  HD2 PHE A 263      89.129  63.257  43.676  1.00  0.320          H  
ATOM   4039  HE1 PHE A 263      89.234  61.984  48.450  1.00  0.320          H  
ATOM   4040  HE2 PHE A 263      91.269  62.639  44.755  1.00  0.320          H  
ATOM   4041  HZ  PHE A 263      91.314  62.003  47.148  1.00  0.320          H  
ATOM   4042  N   GLY A 264      87.285  66.428  46.262  1.00  0.140          N  
ATOM   4043  CA  GLY A 264      88.102  67.619  46.112  1.00  0.130          C  
ATOM   4044  C   GLY A 264      87.307  68.635  45.296  1.00  0.100          C  
ATOM   4045  O   GLY A 264      86.186  68.983  45.662  1.00  0.110          O  
ATOM   4046  H   GLY A 264      86.985  66.107  47.175  1.00  0.170          H  
ATOM   4047 1HA  GLY A 264      88.349  68.031  47.090  1.00  0.160          H  
ATOM   4048 2HA  GLY A 264      89.034  67.369  45.607  1.00  0.160          H  
ATOM   4049  N   ALA A 265      87.901  69.122  44.202  1.00  0.110          N  
ATOM   4050  CA  ALA A 265      87.260  70.102  43.326  1.00  0.100          C  
ATOM   4051  C   ALA A 265      87.052  69.523  41.931  1.00  0.090          C  
ATOM   4052  O   ALA A 265      86.999  70.264  40.943  1.00  0.120          O  
ATOM   4053  CB  ALA A 265      88.089  71.368  43.240  1.00  0.140          C  
ATOM   4054  H   ALA A 265      88.822  68.781  43.964  1.00  0.130          H  
ATOM   4055  HA  ALA A 265      86.280  70.347  43.738  1.00  0.120          H  
ATOM   4056 1HB  ALA A 265      87.580  72.090  42.599  1.00  0.170          H  
ATOM   4057 2HB  ALA A 265      88.208  71.791  44.235  1.00  0.170          H  
ATOM   4058 3HB  ALA A 265      89.065  71.138  42.823  1.00  0.170          H  
ATOM   4059  N   THR A 266      86.989  68.201  41.842  1.00  0.090          N  
ATOM   4060  CA  THR A 266      86.766  67.530  40.573  1.00  0.120          C  
ATOM   4061  C   THR A 266      85.631  66.529  40.700  1.00  0.090          C  
ATOM   4062  O   THR A 266      85.250  66.121  41.805  1.00  0.060          O  
ATOM   4063  CB  THR A 266      88.042  66.796  40.080  1.00  0.160          C  
ATOM   4064  OG1 THR A 266      88.394  65.751  41.003  1.00  0.160          O  
ATOM   4065  CG2 THR A 266      89.218  67.771  39.979  1.00  0.160          C  
ATOM   4066  H   THR A 266      87.087  67.623  42.686  1.00  0.110          H  
ATOM   4067  HA  THR A 266      86.477  68.261  39.822  1.00  0.140          H  
ATOM   4068  HB  THR A 266      87.847  66.360  39.099  1.00  0.190          H  
ATOM   4069  HG1 THR A 266      87.720  65.066  40.999  1.00  0.190          H  
ATOM   4070 1HG2 THR A 266      90.098  67.236  39.627  1.00  0.190          H  
ATOM   4071 2HG2 THR A 266      88.982  68.558  39.293  1.00  0.190          H  
ATOM   4072 3HG2 THR A 266      89.424  68.196  40.955  1.00  0.190          H  
ATOM   4073  N   CYS A 267      85.101  66.100  39.570  1.00  0.100          N  
ATOM   4074  CA  CYS A 267      84.073  65.074  39.633  1.00  0.070          C  
ATOM   4075  C   CYS A 267      84.712  63.754  39.248  1.00  0.080          C  
ATOM   4076  O   CYS A 267      85.560  63.711  38.354  1.00  0.110          O  
ATOM   4077  CB  CYS A 267      82.911  65.435  38.717  1.00  0.110          C  
ATOM   4078  SG  CYS A 267      82.127  67.037  39.156  1.00  0.110          S  
ATOM   4079  H   CYS A 267      85.419  66.496  38.679  1.00  0.120          H  
ATOM   4080  HA  CYS A 267      83.705  64.981  40.653  1.00  0.080          H  
ATOM   4081 1HB  CYS A 267      83.244  65.474  37.685  1.00  0.130          H  
ATOM   4082 2HB  CYS A 267      82.156  64.667  38.782  1.00  0.130          H  
ATOM   4083  N   VAL A 268      84.315  62.674  39.912  1.00  0.070          N  
ATOM   4084  CA  VAL A 268      84.893  61.376  39.591  1.00  0.120          C  
ATOM   4085  C   VAL A 268      83.807  60.340  39.327  1.00  0.140          C  
ATOM   4086  O   VAL A 268      82.685  60.456  39.815  1.00  0.130          O  
ATOM   4087  CB  VAL A 268      85.845  60.907  40.741  1.00  0.150          C  
ATOM   4088  CG1 VAL A 268      86.974  61.934  40.935  1.00  0.150          C  
ATOM   4089  CG2 VAL A 268      85.081  60.708  42.064  1.00  0.150          C  
ATOM   4090  H   VAL A 268      83.607  62.785  40.644  1.00  0.080          H  
ATOM   4091  HA  VAL A 268      85.489  61.475  38.684  1.00  0.140          H  
ATOM   4092  HB  VAL A 268      86.305  59.961  40.453  1.00  0.180          H  
ATOM   4093 1HG1 VAL A 268      87.653  61.591  41.715  1.00  0.180          H  
ATOM   4094 2HG1 VAL A 268      87.521  62.051  39.999  1.00  0.180          H  
ATOM   4095 3HG1 VAL A 268      86.553  62.894  41.228  1.00  0.180          H  
ATOM   4096 1HG2 VAL A 268      85.771  60.368  42.834  1.00  0.180          H  
ATOM   4097 2HG2 VAL A 268      84.620  61.644  42.381  1.00  0.180          H  
ATOM   4098 3HG2 VAL A 268      84.324  59.957  41.913  1.00  0.180          H  
ATOM   4099  N   LYS A 269      84.172  59.262  38.641  1.00  0.200          N  
ATOM   4100  CA  LYS A 269      83.217  58.188  38.386  1.00  0.230          C  
ATOM   4101  C   LYS A 269      82.999  57.324  39.621  1.00  0.260          C  
ATOM   4102  O   LYS A 269      81.936  56.727  39.795  1.00  0.260          O  
ATOM   4103  CB  LYS A 269      83.682  57.353  37.195  1.00  0.310          C  
ATOM   4104  CG  LYS A 269      83.567  58.092  35.855  1.00  0.310          C  
ATOM   4105  CD  LYS A 269      84.049  57.234  34.680  1.00  0.310          C  
ATOM   4106  CE  LYS A 269      83.717  57.882  33.314  1.00  0.310          C  
ATOM   4107  NZ  LYS A 269      84.404  59.208  33.105  1.00  0.310          N  
ATOM   4108  H   LYS A 269      85.111  59.204  38.271  1.00  0.240          H  
ATOM   4109  HA  LYS A 269      82.256  58.637  38.130  1.00  0.280          H  
ATOM   4110 1HB  LYS A 269      84.723  57.061  37.337  1.00  0.370          H  
ATOM   4111 2HB  LYS A 269      83.089  56.440  37.136  1.00  0.370          H  
ATOM   4112 1HG  LYS A 269      82.523  58.366  35.692  1.00  0.370          H  
ATOM   4113 2HG  LYS A 269      84.157  59.004  35.903  1.00  0.370          H  
ATOM   4114 1HD  LYS A 269      85.128  57.096  34.751  1.00  0.370          H  
ATOM   4115 2HD  LYS A 269      83.573  56.254  34.728  1.00  0.370          H  
ATOM   4116 1HE  LYS A 269      84.023  57.202  32.521  1.00  0.370          H  
ATOM   4117 2HE  LYS A 269      82.640  58.035  33.251  1.00  0.370          H  
ATOM   4118 1HZ  LYS A 269      84.147  59.587  32.196  1.00  0.370          H  
ATOM   4119 2HZ  LYS A 269      84.116  59.861  33.823  1.00  0.370          H  
ATOM   4120 3HZ  LYS A 269      85.405  59.115  33.138  1.00  0.370          H  
ATOM   4121  N   LYS A 270      84.017  57.242  40.464  1.00  0.290          N  
ATOM   4122  CA  LYS A 270      83.962  56.475  41.693  1.00  0.320          C  
ATOM   4123  C   LYS A 270      84.888  57.128  42.705  1.00  0.280          C  
ATOM   4124  O   LYS A 270      85.971  57.593  42.341  1.00  0.240          O  
ATOM   4125  CB  LYS A 270      84.366  55.021  41.433  1.00  0.440          C  
ATOM   4126  CG  LYS A 270      84.203  54.082  42.626  1.00  0.440          C  
ATOM   4127  CD  LYS A 270      84.567  52.646  42.266  1.00  0.440          C  
ATOM   4128  CE  LYS A 270      84.423  51.731  43.473  1.00  0.440          C  
ATOM   4129  NZ  LYS A 270      84.817  50.331  43.172  1.00  0.440          N  
ATOM   4130  H   LYS A 270      84.880  57.715  40.238  1.00  0.350          H  
ATOM   4131  HA  LYS A 270      82.949  56.500  42.093  1.00  0.380          H  
ATOM   4132 1HB  LYS A 270      83.769  54.625  40.612  1.00  0.520          H  
ATOM   4133 2HB  LYS A 270      85.411  54.987  41.125  1.00  0.520          H  
ATOM   4134 1HG  LYS A 270      84.852  54.401  43.435  1.00  0.520          H  
ATOM   4135 2HG  LYS A 270      83.173  54.116  42.975  1.00  0.520          H  
ATOM   4136 1HD  LYS A 270      83.914  52.294  41.463  1.00  0.520          H  
ATOM   4137 2HD  LYS A 270      85.598  52.612  41.915  1.00  0.520          H  
ATOM   4138 1HE  LYS A 270      85.049  52.109  44.283  1.00  0.520          H  
ATOM   4139 2HE  LYS A 270      83.386  51.739  43.797  1.00  0.520          H  
ATOM   4140 1HZ  LYS A 270      84.704  49.768  44.013  1.00  0.520          H  
ATOM   4141 2HZ  LYS A 270      84.236  49.959  42.435  1.00  0.520          H  
ATOM   4142 3HZ  LYS A 270      85.784  50.306  42.882  1.00  0.520          H  
ATOM   4143  N   CYS A 271      84.488  57.157  43.967  1.00  0.270          N  
ATOM   4144  CA  CYS A 271      85.366  57.679  45.001  1.00  0.190          C  
ATOM   4145  C   CYS A 271      86.559  56.751  45.159  1.00  0.160          C  
ATOM   4146  O   CYS A 271      86.393  55.533  45.082  1.00  0.100          O  
ATOM   4147  CB  CYS A 271      84.638  57.791  46.335  1.00  0.300          C  
ATOM   4148  SG  CYS A 271      83.285  58.966  46.332  1.00  0.300          S  
ATOM   4149  H   CYS A 271      83.586  56.781  44.226  1.00  0.320          H  
ATOM   4150  HA  CYS A 271      85.693  58.666  44.696  1.00  0.230          H  
ATOM   4151 1HB  CYS A 271      84.243  56.817  46.607  1.00  0.360          H  
ATOM   4152 2HB  CYS A 271      85.341  58.082  47.113  1.00  0.360          H  
ATOM   4153  N   PRO A 272      87.783  57.250  45.411  1.00  0.210          N  
ATOM   4154  CA  PRO A 272      88.946  56.413  45.601  1.00  0.220          C  
ATOM   4155  C   PRO A 272      88.639  55.446  46.732  1.00  0.220          C  
ATOM   4156  O   PRO A 272      87.963  55.820  47.699  1.00  0.250          O  
ATOM   4157  CB  PRO A 272      90.050  57.409  45.955  1.00  0.330          C  
ATOM   4158  CG  PRO A 272      89.585  58.728  45.357  1.00  0.330          C  
ATOM   4159  CD  PRO A 272      88.062  58.714  45.487  1.00  0.330          C  
ATOM   4160  HA  PRO A 272      89.164  55.874  44.666  1.00  0.260          H  
ATOM   4161 1HB  PRO A 272      90.225  57.418  47.009  1.00  0.400          H  
ATOM   4162 2HB  PRO A 272      90.994  57.075  45.502  1.00  0.400          H  
ATOM   4163 1HG  PRO A 272      90.044  59.558  45.903  1.00  0.400          H  
ATOM   4164 2HG  PRO A 272      89.919  58.819  44.312  1.00  0.400          H  
ATOM   4165 1HD  PRO A 272      87.729  59.141  46.448  1.00  0.400          H  
ATOM   4166 2HD  PRO A 272      87.680  59.267  44.619  1.00  0.400          H  
ATOM   4167  N   ARG A 273      89.166  54.231  46.602  1.00  0.220          N  
ATOM   4168  CA  ARG A 273      88.974  53.111  47.528  1.00  0.210          C  
ATOM   4169  C   ARG A 273      89.208  53.354  49.021  1.00  0.270          C  
ATOM   4170  O   ARG A 273      88.815  52.510  49.829  1.00  0.340          O  
ATOM   4171  CB  ARG A 273      89.839  51.937  47.084  1.00  0.300          C  
ATOM   4172  CG  ARG A 273      91.355  52.168  47.153  1.00  0.300          C  
ATOM   4173  CD  ARG A 273      92.132  51.002  46.616  1.00  0.300          C  
ATOM   4174  NE  ARG A 273      91.889  50.790  45.172  1.00  0.300          N  
ATOM   4175  CZ  ARG A 273      92.516  49.882  44.376  1.00  0.300          C  
ATOM   4176  NH1 ARG A 273      93.484  49.110  44.834  1.00  0.300          N  
ATOM   4177  NH2 ARG A 273      92.148  49.774  43.102  1.00  0.300          N  
ATOM   4178  H   ARG A 273      89.709  54.060  45.768  1.00  0.260          H  
ATOM   4179  HA  ARG A 273      87.935  52.796  47.417  1.00  0.250          H  
ATOM   4180 1HB  ARG A 273      89.615  51.074  47.710  1.00  0.360          H  
ATOM   4181 2HB  ARG A 273      89.580  51.669  46.063  1.00  0.360          H  
ATOM   4182 1HG  ARG A 273      91.626  53.050  46.577  1.00  0.360          H  
ATOM   4183 2HG  ARG A 273      91.654  52.313  48.194  1.00  0.360          H  
ATOM   4184 1HD  ARG A 273      93.190  51.178  46.766  1.00  0.360          H  
ATOM   4185 2HD  ARG A 273      91.840  50.100  47.151  1.00  0.360          H  
ATOM   4186  HE  ARG A 273      91.167  51.341  44.742  1.00  0.360          H  
ATOM   4187 1HH1 ARG A 273      93.824  49.185  45.799  1.00  0.360          H  
ATOM   4188 2HH1 ARG A 273      93.932  48.449  44.223  1.00  0.360          H  
ATOM   4189 1HH2 ARG A 273      91.410  50.357  42.733  1.00  0.360          H  
ATOM   4190 2HH2 ARG A 273      92.605  49.105  42.499  1.00  0.360          H  
ATOM   4191  N   ASN A 274      89.880  54.441  49.411  1.00  0.310          N  
ATOM   4192  CA  ASN A 274      90.102  54.667  50.831  1.00  0.430          C  
ATOM   4193  C   ASN A 274      89.303  55.842  51.397  1.00  0.280          C  
ATOM   4194  O   ASN A 274      89.582  56.270  52.515  1.00  0.280          O  
ATOM   4195  CB  ASN A 274      91.577  54.835  51.131  1.00  0.550          C  
ATOM   4196  CG  ASN A 274      92.153  56.015  50.493  1.00  0.550          C  
ATOM   4197  OD1 ASN A 274      91.665  56.451  49.436  1.00  0.550          O  
ATOM   4198  ND2 ASN A 274      93.178  56.562  51.102  1.00  0.550          N  
ATOM   4199  H   ASN A 274      90.214  55.121  48.736  1.00  0.370          H  
ATOM   4200  HA  ASN A 274      89.763  53.784  51.373  1.00  0.520          H  
ATOM   4201 1HB  ASN A 274      91.739  54.900  52.210  1.00  0.660          H  
ATOM   4202 2HB  ASN A 274      92.111  53.966  50.768  1.00  0.660          H  
ATOM   4203 1HD2 ASN A 274      93.612  57.378  50.717  1.00  0.660          H  
ATOM   4204 2HD2 ASN A 274      93.556  56.145  51.961  1.00  0.660          H  
ATOM   4205  N   TYR A 275      88.285  56.319  50.676  1.00  0.230          N  
ATOM   4206  CA  TYR A 275      87.435  57.421  51.149  1.00  0.200          C  
ATOM   4207  C   TYR A 275      85.994  56.986  51.362  1.00  0.270          C  
ATOM   4208  O   TYR A 275      85.544  55.947  50.876  1.00  0.320          O  
ATOM   4209  CB  TYR A 275      87.508  58.647  50.237  1.00  0.290          C  
ATOM   4210  CG  TYR A 275      88.834  59.358  50.313  1.00  0.290          C  
ATOM   4211  CD1 TYR A 275      89.830  59.003  49.484  1.00  0.290          C  
ATOM   4212  CD2 TYR A 275      89.033  60.368  51.237  1.00  0.290          C  
ATOM   4213  CE1 TYR A 275      91.052  59.636  49.530  1.00  0.290          C  
ATOM   4214  CE2 TYR A 275      90.249  61.013  51.303  1.00  0.290          C  
ATOM   4215  CZ  TYR A 275      91.261  60.652  50.447  1.00  0.290          C  
ATOM   4216  OH  TYR A 275      92.492  61.288  50.503  1.00  0.290          O  
ATOM   4217  H   TYR A 275      88.113  55.931  49.741  1.00  0.280          H  
ATOM   4218  HA  TYR A 275      87.805  57.740  52.123  1.00  0.240          H  
ATOM   4219 1HB  TYR A 275      87.344  58.338  49.200  1.00  0.350          H  
ATOM   4220 2HB  TYR A 275      86.719  59.357  50.501  1.00  0.350          H  
ATOM   4221  HD1 TYR A 275      89.650  58.215  48.796  1.00  0.350          H  
ATOM   4222  HD2 TYR A 275      88.234  60.650  51.908  1.00  0.350          H  
ATOM   4223  HE1 TYR A 275      91.849  59.332  48.850  1.00  0.350          H  
ATOM   4224  HE2 TYR A 275      90.413  61.805  52.026  1.00  0.350          H  
ATOM   4225  HH  TYR A 275      92.597  61.780  51.349  1.00  0.350          H  
ATOM   4226  N   VAL A 276      85.272  57.753  52.161  1.00  0.290          N  
ATOM   4227  CA  VAL A 276      83.889  57.436  52.461  1.00  0.390          C  
ATOM   4228  C   VAL A 276      82.918  57.896  51.402  1.00  0.400          C  
ATOM   4229  O   VAL A 276      82.912  59.071  51.031  1.00  0.390          O  
ATOM   4230  CB  VAL A 276      83.489  58.115  53.776  1.00  0.510          C  
ATOM   4231  CG1 VAL A 276      81.987  57.922  54.062  1.00  0.510          C  
ATOM   4232  CG2 VAL A 276      84.346  57.569  54.925  1.00  0.510          C  
ATOM   4233  H   VAL A 276      85.663  58.620  52.541  1.00  0.350          H  
ATOM   4234  HA  VAL A 276      83.797  56.352  52.567  1.00  0.470          H  
ATOM   4235  HB  VAL A 276      83.671  59.139  53.682  1.00  0.610          H  
ATOM   4236 1HG1 VAL A 276      81.744  58.452  54.962  1.00  0.610          H  
ATOM   4237 2HG1 VAL A 276      81.383  58.339  53.263  1.00  0.610          H  
ATOM   4238 3HG1 VAL A 276      81.755  56.860  54.173  1.00  0.610          H  
ATOM   4239 1HG2 VAL A 276      84.085  58.066  55.844  1.00  0.610          H  
ATOM   4240 2HG2 VAL A 276      84.173  56.499  55.036  1.00  0.610          H  
ATOM   4241 3HG2 VAL A 276      85.400  57.744  54.712  1.00  0.610          H  
ATOM   4242  N   VAL A 277      82.071  56.980  50.948  1.00  0.460          N  
ATOM   4243  CA  VAL A 277      81.030  57.333  50.004  1.00  0.500          C  
ATOM   4244  C   VAL A 277      79.776  57.659  50.780  1.00  0.600          C  
ATOM   4245  O   VAL A 277      79.324  56.869  51.609  1.00  0.630          O  
ATOM   4246  CB  VAL A 277      80.773  56.209  48.992  1.00  0.680          C  
ATOM   4247  CG1 VAL A 277      79.608  56.560  48.102  1.00  0.680          C  
ATOM   4248  CG2 VAL A 277      81.972  56.061  48.159  1.00  0.680          C  
ATOM   4249  H   VAL A 277      82.151  56.010  51.279  1.00  0.550          H  
ATOM   4250  HA  VAL A 277      81.338  58.225  49.453  1.00  0.600          H  
ATOM   4251  HB  VAL A 277      80.568  55.292  49.503  1.00  0.820          H  
ATOM   4252 1HG1 VAL A 277      79.457  55.768  47.371  1.00  0.820          H  
ATOM   4253 2HG1 VAL A 277      78.698  56.678  48.691  1.00  0.820          H  
ATOM   4254 3HG1 VAL A 277      79.834  57.495  47.595  1.00  0.820          H  
ATOM   4255 1HG2 VAL A 277      81.828  55.301  47.410  1.00  0.820          H  
ATOM   4256 2HG2 VAL A 277      82.124  56.978  47.691  1.00  0.820          H  
ATOM   4257 3HG2 VAL A 277      82.835  55.813  48.786  1.00  0.820          H  
ATOM   4258  N   THR A 278      79.213  58.824  50.514  1.00  0.630          N  
ATOM   4259  CA  THR A 278      78.023  59.265  51.215  1.00  0.730          C  
ATOM   4260  C   THR A 278      76.775  59.048  50.359  1.00  0.760          C  
ATOM   4261  O   THR A 278      76.857  58.853  49.142  1.00  0.670          O  
ATOM   4262  CB  THR A 278      78.166  60.752  51.578  1.00  0.980          C  
ATOM   4263  OG1 THR A 278      78.125  61.538  50.369  1.00  0.980          O  
ATOM   4264  CG2 THR A 278      79.558  60.963  52.265  1.00  0.980          C  
ATOM   4265  H   THR A 278      79.658  59.451  49.831  1.00  0.760          H  
ATOM   4266  HA  THR A 278      77.916  58.683  52.131  1.00  0.880          H  
ATOM   4267  HB  THR A 278      77.367  61.062  52.247  1.00  1.180          H  
ATOM   4268  HG1 THR A 278      78.351  62.465  50.584  1.00  1.180          H  
ATOM   4269 1HG2 THR A 278      79.686  62.013  52.515  1.00  1.180          H  
ATOM   4270 2HG2 THR A 278      79.614  60.364  53.171  1.00  1.180          H  
ATOM   4271 3HG2 THR A 278      80.361  60.664  51.589  1.00  1.180          H  
ATOM   4272  N   ASP A 279      75.595  59.203  50.969  1.00  0.890          N  
ATOM   4273  CA  ASP A 279      74.319  59.014  50.261  1.00  0.950          C  
ATOM   4274  C   ASP A 279      73.956  60.183  49.368  1.00  0.800          C  
ATOM   4275  O   ASP A 279      72.938  60.166  48.675  1.00  0.780          O  
ATOM   4276  CB  ASP A 279      73.154  58.793  51.234  1.00  1.310          C  
ATOM   4277  CG  ASP A 279      73.141  57.431  51.953  1.00  1.310          C  
ATOM   4278  OD1 ASP A 279      73.816  56.501  51.528  1.00  1.310          O  
ATOM   4279  OD2 ASP A 279      72.410  57.311  52.905  1.00  1.310          O  
ATOM   4280  H   ASP A 279      75.579  59.380  51.966  1.00  1.070          H  
ATOM   4281  HA  ASP A 279      74.410  58.128  49.632  1.00  1.140          H  
ATOM   4282 1HB  ASP A 279      73.168  59.583  51.989  1.00  1.570          H  
ATOM   4283 2HB  ASP A 279      72.215  58.900  50.690  1.00  1.570          H  
ATOM   4284  N   HIS A 280      74.782  61.213  49.397  1.00  0.720          N  
ATOM   4285  CA  HIS A 280      74.564  62.389  48.595  1.00  0.600          C  
ATOM   4286  C   HIS A 280      75.538  62.388  47.425  1.00  0.490          C  
ATOM   4287  O   HIS A 280      75.598  63.346  46.653  1.00  0.430          O  
ATOM   4288  CB  HIS A 280      74.753  63.628  49.459  1.00  0.890          C  
ATOM   4289  CG  HIS A 280      73.777  63.674  50.587  1.00  0.890          C  
ATOM   4290  ND1 HIS A 280      72.442  63.966  50.409  1.00  0.890          N  
ATOM   4291  CD2 HIS A 280      73.939  63.435  51.908  1.00  0.890          C  
ATOM   4292  CE1 HIS A 280      71.827  63.911  51.577  1.00  0.890          C  
ATOM   4293  NE2 HIS A 280      72.715  63.590  52.501  1.00  0.890          N  
ATOM   4294  H   HIS A 280      75.606  61.167  49.980  1.00  0.860          H  
ATOM   4295  HA  HIS A 280      73.550  62.391  48.198  1.00  0.720          H  
ATOM   4296 1HB  HIS A 280      75.765  63.635  49.870  1.00  1.070          H  
ATOM   4297 2HB  HIS A 280      74.633  64.524  48.853  1.00  1.070          H  
ATOM   4298  HD1 HIS A 280      71.968  64.065  49.533  1.00  1.070          H  
ATOM   4299  HD2 HIS A 280      74.807  63.160  52.508  1.00  1.070          H  
ATOM   4300  HE1 HIS A 280      70.759  64.114  51.651  1.00  1.070          H  
ATOM   4301  N   GLY A 281      76.292  61.292  47.275  1.00  0.470          N  
ATOM   4302  CA  GLY A 281      77.254  61.175  46.200  1.00  0.370          C  
ATOM   4303  C   GLY A 281      78.581  61.882  46.434  1.00  0.320          C  
ATOM   4304  O   GLY A 281      79.241  62.263  45.469  1.00  0.220          O  
ATOM   4305  H   GLY A 281      76.218  60.510  47.930  1.00  0.560          H  
ATOM   4306 1HA  GLY A 281      77.463  60.119  46.062  1.00  0.440          H  
ATOM   4307 2HA  GLY A 281      76.811  61.537  45.275  1.00  0.440          H  
ATOM   4308  N   SER A 282      78.953  62.147  47.679  1.00  0.400          N  
ATOM   4309  CA  SER A 282      80.227  62.805  47.911  1.00  0.370          C  
ATOM   4310  C   SER A 282      81.264  61.814  48.400  1.00  0.380          C  
ATOM   4311  O   SER A 282      80.937  60.732  48.907  1.00  0.430          O  
ATOM   4312  CB  SER A 282      80.083  63.979  48.879  1.00  0.530          C  
ATOM   4313  OG  SER A 282      79.646  63.578  50.157  1.00  0.530          O  
ATOM   4314  H   SER A 282      78.398  61.864  48.482  1.00  0.480          H  
ATOM   4315  HA  SER A 282      80.594  63.208  46.971  1.00  0.440          H  
ATOM   4316 1HB  SER A 282      81.052  64.477  48.967  1.00  0.640          H  
ATOM   4317 2HB  SER A 282      79.385  64.702  48.465  1.00  0.640          H  
ATOM   4318  HG  SER A 282      79.794  64.343  50.733  1.00  0.640          H  
ATOM   4319  N   CYS A 283      82.530  62.192  48.241  1.00  0.350          N  
ATOM   4320  CA  CYS A 283      83.667  61.418  48.711  1.00  0.340          C  
ATOM   4321  C   CYS A 283      84.293  62.180  49.870  1.00  0.340          C  
ATOM   4322  O   CYS A 283      84.800  63.287  49.664  1.00  0.340          O  
ATOM   4323  CB  CYS A 283      84.721  61.357  47.616  1.00  0.480          C  
ATOM   4324  SG  CYS A 283      84.185  60.749  46.010  1.00  0.480          S  
ATOM   4325  H   CYS A 283      82.728  63.064  47.746  1.00  0.420          H  
ATOM   4326  HA  CYS A 283      83.347  60.430  49.035  1.00  0.410          H  
ATOM   4327 1HB  CYS A 283      85.054  62.363  47.458  1.00  0.580          H  
ATOM   4328 2HB  CYS A 283      85.571  60.767  47.952  1.00  0.580          H  
ATOM   4329  N   VAL A 284      84.278  61.629  51.080  1.00  0.340          N  
ATOM   4330  CA  VAL A 284      84.802  62.417  52.200  1.00  0.340          C  
ATOM   4331  C   VAL A 284      85.843  61.693  53.053  1.00  0.300          C  
ATOM   4332  O   VAL A 284      85.945  60.462  53.039  1.00  0.280          O  
ATOM   4333  CB  VAL A 284      83.637  62.921  53.094  1.00  0.480          C  
ATOM   4334  CG1 VAL A 284      82.674  63.791  52.262  1.00  0.480          C  
ATOM   4335  CG2 VAL A 284      82.910  61.758  53.719  1.00  0.480          C  
ATOM   4336  H   VAL A 284      83.861  60.699  51.186  1.00  0.410          H  
ATOM   4337  HA  VAL A 284      85.289  63.301  51.790  1.00  0.410          H  
ATOM   4338  HB  VAL A 284      84.041  63.555  53.880  1.00  0.570          H  
ATOM   4339 1HG1 VAL A 284      81.876  64.164  52.902  1.00  0.570          H  
ATOM   4340 2HG1 VAL A 284      83.222  64.631  51.836  1.00  0.570          H  
ATOM   4341 3HG1 VAL A 284      82.236  63.199  51.460  1.00  0.570          H  
ATOM   4342 1HG2 VAL A 284      82.104  62.124  54.352  1.00  0.570          H  
ATOM   4343 2HG2 VAL A 284      82.498  61.120  52.938  1.00  0.570          H  
ATOM   4344 3HG2 VAL A 284      83.600  61.197  54.331  1.00  0.570          H  
ATOM   4345  N   ARG A 285      86.585  62.481  53.843  1.00  0.290          N  
ATOM   4346  CA  ARG A 285      87.584  61.952  54.768  1.00  0.270          C  
ATOM   4347  C   ARG A 285      87.036  61.111  55.918  1.00  0.340          C  
ATOM   4348  O   ARG A 285      87.763  60.271  56.452  1.00  0.380          O  
ATOM   4349  CB  ARG A 285      88.457  63.055  55.342  1.00  0.390          C  
ATOM   4350  CG  ARG A 285      89.455  63.653  54.358  1.00  0.390          C  
ATOM   4351  CD  ARG A 285      90.256  64.731  54.970  1.00  0.390          C  
ATOM   4352  NE  ARG A 285      91.242  65.270  54.037  1.00  0.390          N  
ATOM   4353  CZ  ARG A 285      92.033  66.340  54.275  1.00  0.390          C  
ATOM   4354  NH1 ARG A 285      91.955  66.985  55.422  1.00  0.390          N  
ATOM   4355  NH2 ARG A 285      92.894  66.740  53.353  1.00  0.390          N  
ATOM   4356  H   ARG A 285      86.446  63.481  53.790  1.00  0.350          H  
ATOM   4357  HA  ARG A 285      88.242  61.316  54.186  1.00  0.320          H  
ATOM   4358 1HB  ARG A 285      87.830  63.860  55.721  1.00  0.460          H  
ATOM   4359 2HB  ARG A 285      89.026  62.659  56.185  1.00  0.460          H  
ATOM   4360 1HG  ARG A 285      90.146  62.879  54.039  1.00  0.460          H  
ATOM   4361 2HG  ARG A 285      88.932  64.053  53.491  1.00  0.460          H  
ATOM   4362 1HD  ARG A 285      89.592  65.539  55.278  1.00  0.460          H  
ATOM   4363 2HD  ARG A 285      90.784  64.335  55.838  1.00  0.460          H  
ATOM   4364  HE  ARG A 285      91.344  64.804  53.142  1.00  0.460          H  
ATOM   4365 1HH1 ARG A 285      91.302  66.687  56.131  1.00  0.460          H  
ATOM   4366 2HH1 ARG A 285      92.549  67.784  55.595  1.00  0.460          H  
ATOM   4367 1HH2 ARG A 285      92.957  66.246  52.472  1.00  0.460          H  
ATOM   4368 2HH2 ARG A 285      93.487  67.538  53.524  1.00  0.460          H  
ATOM   4369  N   ALA A 286      85.811  61.367  56.365  1.00  0.350          N  
ATOM   4370  CA  ALA A 286      85.274  60.592  57.474  1.00  0.470          C  
ATOM   4371  C   ALA A 286      83.764  60.616  57.480  1.00  0.220          C  
ATOM   4372  O   ALA A 286      83.145  61.589  57.046  1.00  0.260          O  
ATOM   4373  CB  ALA A 286      85.797  61.123  58.798  1.00  0.610          C  
ATOM   4374  H   ALA A 286      85.241  62.089  55.947  1.00  0.420          H  
ATOM   4375  HA  ALA A 286      85.588  59.556  57.351  1.00  0.560          H  
ATOM   4376 1HB  ALA A 286      85.398  60.517  59.612  1.00  0.730          H  
ATOM   4377 2HB  ALA A 286      86.887  61.075  58.810  1.00  0.730          H  
ATOM   4378 3HB  ALA A 286      85.478  62.154  58.926  1.00  0.730          H  
ATOM   4379  N   CYS A 287      83.186  59.583  58.080  1.00  0.370          N  
ATOM   4380  CA  CYS A 287      81.749  59.506  58.275  1.00  0.420          C  
ATOM   4381  C   CYS A 287      81.295  60.421  59.391  1.00  0.430          C  
ATOM   4382  O   CYS A 287      82.074  60.757  60.281  1.00  0.720          O  
ATOM   4383  CB  CYS A 287      81.320  58.088  58.608  1.00  0.570          C  
ATOM   4384  SG  CYS A 287      81.570  56.972  57.269  1.00  0.570          S  
ATOM   4385  H   CYS A 287      83.764  58.818  58.404  1.00  0.440          H  
ATOM   4386  HA  CYS A 287      81.256  59.811  57.353  1.00  0.500          H  
ATOM   4387 1HB  CYS A 287      81.889  57.723  59.465  1.00  0.680          H  
ATOM   4388 2HB  CYS A 287      80.263  58.074  58.881  1.00  0.680          H  
ATOM   4389  N   GLY A 288      80.034  60.820  59.342  1.00  0.950          N  
ATOM   4390  CA  GLY A 288      79.481  61.663  60.394  1.00  1.370          C  
ATOM   4391  C   GLY A 288      79.377  60.897  61.712  1.00  1.240          C  
ATOM   4392  O   GLY A 288      79.207  59.683  61.679  1.00  0.630          O  
ATOM   4393  H   GLY A 288      79.453  60.527  58.571  1.00  1.140          H  
ATOM   4394 1HA  GLY A 288      80.116  62.539  60.527  1.00  1.640          H  
ATOM   4395 2HA  GLY A 288      78.497  62.021  60.095  1.00  1.640          H  
ATOM   4396  N   ALA A 289      79.382  61.629  62.867  1.00  1.870          N  
ATOM   4397  CA  ALA A 289      79.291  61.048  64.234  1.00  1.910          C  
ATOM   4398  C   ALA A 289      78.005  60.240  64.414  1.00  1.470          C  
ATOM   4399  O   ALA A 289      77.882  59.342  65.251  1.00  1.100          O  
ATOM   4400  CB  ALA A 289      79.358  62.139  65.284  1.00  2.660          C  
ATOM   4401  H   ALA A 289      79.508  62.628  62.784  1.00  2.240          H  
ATOM   4402  HA  ALA A 289      80.140  60.379  64.368  1.00  2.290          H  
ATOM   4403 1HB  ALA A 289      79.320  61.686  66.276  1.00  3.190          H  
ATOM   4404 2HB  ALA A 289      80.287  62.695  65.172  1.00  3.190          H  
ATOM   4405 3HB  ALA A 289      78.511  62.814  65.162  1.00  3.190          H  
ATOM   4406  N   ASP A 290      77.031  60.546  63.609  1.00  1.690          N  
ATOM   4407  CA  ASP A 290      75.793  59.821  63.658  1.00  1.570          C  
ATOM   4408  C   ASP A 290      75.995  58.322  63.319  1.00  1.580          C  
ATOM   4409  O   ASP A 290      75.131  57.512  63.651  1.00  1.720          O  
ATOM   4410  CB  ASP A 290      74.782  60.440  62.698  1.00  2.250          C  
ATOM   4411  CG  ASP A 290      74.249  61.825  63.148  1.00  2.250          C  
ATOM   4412  OD1 ASP A 290      74.410  62.183  64.287  1.00  2.250          O  
ATOM   4413  OD2 ASP A 290      73.708  62.520  62.313  1.00  2.250          O  
ATOM   4414  H   ASP A 290      77.156  61.296  62.946  1.00  2.030          H  
ATOM   4415  HA  ASP A 290      75.395  59.889  64.669  1.00  1.880          H  
ATOM   4416 1HB  ASP A 290      75.236  60.530  61.713  1.00  2.700          H  
ATOM   4417 2HB  ASP A 290      73.935  59.765  62.613  1.00  2.700          H  
ATOM   4418  N   SER A 291      77.090  57.930  62.596  1.00  1.590          N  
ATOM   4419  CA  SER A 291      77.275  56.505  62.224  1.00  1.550          C  
ATOM   4420  C   SER A 291      78.710  55.978  62.006  1.00  1.530          C  
ATOM   4421  O   SER A 291      79.698  56.658  62.267  1.00  1.710          O  
ATOM   4422  CB  SER A 291      76.492  56.192  60.975  1.00  2.190          C  
ATOM   4423  OG  SER A 291      76.442  54.805  60.755  1.00  2.190          O  
ATOM   4424  H   SER A 291      77.810  58.603  62.320  1.00  1.910          H  
ATOM   4425  HA  SER A 291      76.864  55.924  63.033  1.00  1.860          H  
ATOM   4426 1HB  SER A 291      75.505  56.573  61.092  1.00  2.620          H  
ATOM   4427 2HB  SER A 291      76.941  56.688  60.119  1.00  2.620          H  
ATOM   4428  HG  SER A 291      75.754  54.661  60.074  1.00  2.620          H  
ATOM   4429  N   TYR A 292      78.823  54.739  61.495  1.00  1.410          N  
ATOM   4430  CA  TYR A 292      80.143  54.097  61.351  1.00  1.400          C  
ATOM   4431  C   TYR A 292      80.376  53.187  60.112  1.00  0.940          C  
ATOM   4432  O   TYR A 292      79.457  52.656  59.471  1.00  0.710          O  
ATOM   4433  CB  TYR A 292      80.441  53.367  62.662  1.00  1.960          C  
ATOM   4434  CG  TYR A 292      79.450  52.294  62.979  1.00  1.960          C  
ATOM   4435  CD1 TYR A 292      79.705  50.977  62.674  1.00  1.960          C  
ATOM   4436  CD2 TYR A 292      78.237  52.644  63.560  1.00  1.960          C  
ATOM   4437  CE1 TYR A 292      78.755  50.027  62.966  1.00  1.960          C  
ATOM   4438  CE2 TYR A 292      77.307  51.698  63.818  1.00  1.960          C  
ATOM   4439  CZ  TYR A 292      77.551  50.399  63.529  1.00  1.960          C  
ATOM   4440  OH  TYR A 292      76.582  49.451  63.777  1.00  1.960          O  
ATOM   4441  H   TYR A 292      77.965  54.243  61.262  1.00  1.690          H  
ATOM   4442  HA  TYR A 292      80.875  54.901  61.262  1.00  1.680          H  
ATOM   4443 1HB  TYR A 292      81.430  52.916  62.614  1.00  2.360          H  
ATOM   4444 2HB  TYR A 292      80.445  54.079  63.476  1.00  2.360          H  
ATOM   4445  HD1 TYR A 292      80.650  50.687  62.214  1.00  2.360          H  
ATOM   4446  HD2 TYR A 292      78.016  53.680  63.807  1.00  2.360          H  
ATOM   4447  HE1 TYR A 292      78.942  48.989  62.740  1.00  2.360          H  
ATOM   4448  HE2 TYR A 292      76.364  51.981  64.261  1.00  2.360          H  
ATOM   4449  HH  TYR A 292      75.711  49.902  63.885  1.00  2.360          H  
ATOM   4450  N   GLU A 293      81.668  53.000  59.806  1.00  0.950          N  
ATOM   4451  CA  GLU A 293      82.129  52.397  58.549  1.00  0.800          C  
ATOM   4452  C   GLU A 293      82.143  50.900  58.355  1.00  0.740          C  
ATOM   4453  O   GLU A 293      83.207  50.309  58.156  1.00  0.540          O  
ATOM   4454  CB  GLU A 293      83.561  52.885  58.252  1.00  1.180          C  
ATOM   4455  CG  GLU A 293      83.688  54.369  58.050  1.00  1.180          C  
ATOM   4456  CD  GLU A 293      85.059  54.904  57.700  1.00  1.180          C  
ATOM   4457  OE1 GLU A 293      85.864  54.183  57.134  1.00  1.180          O  
ATOM   4458  OE2 GLU A 293      85.320  56.052  58.030  1.00  1.180          O  
ATOM   4459  H   GLU A 293      82.361  53.394  60.427  1.00  1.140          H  
ATOM   4460  HA  GLU A 293      81.482  52.784  57.760  1.00  0.960          H  
ATOM   4461 1HB  GLU A 293      84.241  52.572  59.043  1.00  1.420          H  
ATOM   4462 2HB  GLU A 293      83.885  52.437  57.322  1.00  1.420          H  
ATOM   4463 1HG  GLU A 293      83.068  54.574  57.195  1.00  1.420          H  
ATOM   4464 2HG  GLU A 293      83.285  54.903  58.910  1.00  1.420          H  
ATOM   4465  N   MET A 294      80.979  50.287  58.361  1.00  1.220          N  
ATOM   4466  CA  MET A 294      80.941  48.872  58.021  1.00  1.230          C  
ATOM   4467  C   MET A 294      80.889  48.829  56.515  1.00  0.750          C  
ATOM   4468  O   MET A 294      79.883  49.190  55.912  1.00  0.790          O  
ATOM   4469  CB  MET A 294      79.745  48.134  58.590  1.00  1.720          C  
ATOM   4470  CG  MET A 294      79.715  48.061  60.064  1.00  1.720          C  
ATOM   4471  SD  MET A 294      78.345  47.062  60.687  1.00  1.720          S  
ATOM   4472  CE  MET A 294      76.948  48.134  60.393  1.00  1.720          C  
ATOM   4473  H   MET A 294      80.152  50.857  58.567  1.00  1.460          H  
ATOM   4474  HA  MET A 294      81.858  48.387  58.348  1.00  1.480          H  
ATOM   4475 1HB  MET A 294      78.843  48.625  58.247  1.00  2.060          H  
ATOM   4476 2HB  MET A 294      79.732  47.114  58.201  1.00  2.060          H  
ATOM   4477 1HG  MET A 294      80.650  47.651  60.436  1.00  2.060          H  
ATOM   4478 2HG  MET A 294      79.613  49.067  60.439  1.00  2.060          H  
ATOM   4479 1HE  MET A 294      76.036  47.656  60.756  1.00  2.060          H  
ATOM   4480 2HE  MET A 294      77.089  49.066  60.914  1.00  2.060          H  
ATOM   4481 3HE  MET A 294      76.839  48.335  59.333  1.00  2.060          H  
ATOM   4482  N   GLU A 295      81.975  48.419  55.909  1.00  0.600          N  
ATOM   4483  CA  GLU A 295      82.087  48.449  54.467  1.00  0.320          C  
ATOM   4484  C   GLU A 295      81.127  47.513  53.766  1.00  0.530          C  
ATOM   4485  O   GLU A 295      80.725  46.484  54.317  1.00  0.480          O  
ATOM   4486  CB  GLU A 295      83.525  48.111  54.067  1.00  0.560          C  
ATOM   4487  CG  GLU A 295      83.971  46.680  54.386  1.00  0.560          C  
ATOM   4488  CD  GLU A 295      85.439  46.443  54.095  1.00  0.560          C  
ATOM   4489  OE1 GLU A 295      86.070  47.325  53.548  1.00  0.560          O  
ATOM   4490  OE2 GLU A 295      85.936  45.396  54.439  1.00  0.560          O  
ATOM   4491  H   GLU A 295      82.761  48.122  56.473  1.00  0.720          H  
ATOM   4492  HA  GLU A 295      81.862  49.459  54.133  1.00  0.380          H  
ATOM   4493 1HB  GLU A 295      83.649  48.274  52.993  1.00  0.670          H  
ATOM   4494 2HB  GLU A 295      84.188  48.781  54.581  1.00  0.670          H  
ATOM   4495 1HG  GLU A 295      83.775  46.464  55.433  1.00  0.670          H  
ATOM   4496 2HG  GLU A 295      83.378  45.988  53.784  1.00  0.670          H  
ATOM   4497  N   GLU A 296      80.795  47.873  52.529  1.00  0.940          N  
ATOM   4498  CA  GLU A 296      80.032  47.037  51.625  1.00  1.360          C  
ATOM   4499  C   GLU A 296      81.051  46.367  50.666  1.00  1.680          C  
ATOM   4500  O   GLU A 296      82.264  46.622  50.725  1.00  2.100          O  
ATOM   4501  CB  GLU A 296      78.969  47.807  50.828  1.00  1.740          C  
ATOM   4502  CG  GLU A 296      77.814  48.378  51.646  1.00  1.740          C  
ATOM   4503  CD  GLU A 296      76.740  49.026  50.766  1.00  1.740          C  
ATOM   4504  OE1 GLU A 296      76.973  49.175  49.577  1.00  1.740          O  
ATOM   4505  OE2 GLU A 296      75.702  49.372  51.269  1.00  1.740          O  
ATOM   4506  H   GLU A 296      81.155  48.747  52.137  1.00  1.130          H  
ATOM   4507  HA  GLU A 296      79.531  46.256  52.198  1.00  1.630          H  
ATOM   4508 1HB  GLU A 296      79.450  48.646  50.315  1.00  2.080          H  
ATOM   4509 2HB  GLU A 296      78.544  47.164  50.063  1.00  2.080          H  
ATOM   4510 1HG  GLU A 296      77.365  47.578  52.234  1.00  2.080          H  
ATOM   4511 2HG  GLU A 296      78.213  49.122  52.338  1.00  2.080          H  
ATOM   4512  N   ASP A 297      80.575  45.535  49.748  1.00  1.970          N  
ATOM   4513  CA  ASP A 297      81.478  44.789  48.871  1.00  2.390          C  
ATOM   4514  C   ASP A 297      82.096  45.621  47.730  1.00  2.090          C  
ATOM   4515  O   ASP A 297      81.609  45.620  46.597  1.00  2.200          O  
ATOM   4516  CB  ASP A 297      80.745  43.575  48.279  1.00  3.180          C  
ATOM   4517  CG  ASP A 297      81.670  42.601  47.520  1.00  3.180          C  
ATOM   4518  OD1 ASP A 297      82.867  42.772  47.599  1.00  3.180          O  
ATOM   4519  OD2 ASP A 297      81.168  41.685  46.898  1.00  3.180          O  
ATOM   4520  H   ASP A 297      79.581  45.375  49.689  1.00  2.360          H  
ATOM   4521  HA  ASP A 297      82.298  44.413  49.484  1.00  2.870          H  
ATOM   4522 1HB  ASP A 297      80.250  43.026  49.078  1.00  3.810          H  
ATOM   4523 2HB  ASP A 297      79.972  43.920  47.592  1.00  3.810          H  
ATOM   4524  N   GLY A 298      83.164  46.357  48.071  1.00  1.950          N  
ATOM   4525  CA  GLY A 298      83.918  47.199  47.130  1.00  1.950          C  
ATOM   4526  C   GLY A 298      83.956  48.697  47.443  1.00  2.020          C  
ATOM   4527  O   GLY A 298      84.810  49.418  46.915  1.00  2.120          O  
ATOM   4528  H   GLY A 298      83.434  46.318  49.056  1.00  2.340          H  
ATOM   4529 1HA  GLY A 298      84.940  46.825  47.082  1.00  2.340          H  
ATOM   4530 2HA  GLY A 298      83.500  47.060  46.135  1.00  2.340          H  
ATOM   4531  N   VAL A 299      83.032  49.160  48.274  1.00  2.000          N  
ATOM   4532  CA  VAL A 299      82.938  50.565  48.672  1.00  2.080          C  
ATOM   4533  C   VAL A 299      82.735  50.743  50.182  1.00  2.000          C  
ATOM   4534  O   VAL A 299      81.871  50.089  50.774  1.00  1.870          O  
ATOM   4535  CB  VAL A 299      81.769  51.251  47.929  1.00  2.880          C  
ATOM   4536  CG1 VAL A 299      81.654  52.694  48.354  1.00  2.880          C  
ATOM   4537  CG2 VAL A 299      81.991  51.192  46.428  1.00  2.880          C  
ATOM   4538  H   VAL A 299      82.377  48.488  48.659  1.00  2.400          H  
ATOM   4539  HA  VAL A 299      83.868  51.061  48.394  1.00  2.500          H  
ATOM   4540  HB  VAL A 299      80.841  50.748  48.184  1.00  3.460          H  
ATOM   4541 1HG1 VAL A 299      80.828  53.155  47.824  1.00  3.460          H  
ATOM   4542 2HG1 VAL A 299      81.480  52.788  49.404  1.00  3.460          H  
ATOM   4543 3HG1 VAL A 299      82.580  53.202  48.105  1.00  3.460          H  
ATOM   4544 1HG2 VAL A 299      81.163  51.681  45.920  1.00  3.460          H  
ATOM   4545 2HG2 VAL A 299      82.919  51.706  46.193  1.00  3.460          H  
ATOM   4546 3HG2 VAL A 299      82.050  50.164  46.096  1.00  3.460          H  
ATOM   4547  N   ARG A 300      83.471  51.667  50.800  1.00  2.100          N  
ATOM   4548  CA  ARG A 300      83.233  51.952  52.212  1.00  1.970          C  
ATOM   4549  C   ARG A 300      82.154  53.038  52.316  1.00  2.200          C  
ATOM   4550  O   ARG A 300      82.321  54.114  51.736  1.00  2.220          O  
ATOM   4551  CB  ARG A 300      84.501  52.405  52.897  1.00  2.810          C  
ATOM   4552  CG  ARG A 300      85.584  51.360  52.880  1.00  2.810          C  
ATOM   4553  CD  ARG A 300      86.769  51.767  53.641  1.00  2.810          C  
ATOM   4554  NE  ARG A 300      86.480  51.854  55.075  1.00  2.810          N  
ATOM   4555  CZ  ARG A 300      86.426  50.815  55.927  1.00  2.810          C  
ATOM   4556  NH1 ARG A 300      86.610  49.561  55.527  1.00  2.810          N  
ATOM   4557  NH2 ARG A 300      86.183  51.100  57.179  1.00  2.810          N  
ATOM   4558  H   ARG A 300      84.183  52.183  50.290  1.00  2.520          H  
ATOM   4559  HA  ARG A 300      82.875  51.049  52.701  1.00  2.360          H  
ATOM   4560 1HB  ARG A 300      84.887  53.306  52.412  1.00  3.370          H  
ATOM   4561 2HB  ARG A 300      84.283  52.655  53.937  1.00  3.370          H  
ATOM   4562 1HG  ARG A 300      85.199  50.440  53.286  1.00  3.370          H  
ATOM   4563 2HG  ARG A 300      85.897  51.188  51.852  1.00  3.370          H  
ATOM   4564 1HD  ARG A 300      87.576  51.050  53.489  1.00  3.370          H  
ATOM   4565 2HD  ARG A 300      87.096  52.752  53.299  1.00  3.370          H  
ATOM   4566  HE  ARG A 300      86.314  52.779  55.506  1.00  3.370          H  
ATOM   4567 1HH1 ARG A 300      86.785  49.343  54.546  1.00  3.370          H  
ATOM   4568 2HH1 ARG A 300      86.549  48.799  56.187  1.00  3.370          H  
ATOM   4569 1HH2 ARG A 300      86.039  52.095  57.425  1.00  3.370          H  
ATOM   4570 2HH2 ARG A 300      86.130  50.387  57.891  1.00  3.370          H  
ATOM   4571  N   LYS A 301      81.058  52.736  53.024  1.00  2.430          N  
ATOM   4572  CA  LYS A 301      79.907  53.632  53.181  1.00  2.750          C  
ATOM   4573  C   LYS A 301      79.437  53.701  54.626  1.00  2.780          C  
ATOM   4574  O   LYS A 301      79.657  52.766  55.389  1.00  2.540          O  
ATOM   4575  CB  LYS A 301      78.713  53.130  52.370  1.00  3.720          C  
ATOM   4576  CG  LYS A 301      78.907  53.061  50.900  1.00  3.720          C  
ATOM   4577  CD  LYS A 301      77.656  52.564  50.230  1.00  3.720          C  
ATOM   4578  CE  LYS A 301      77.833  52.372  48.733  1.00  3.720          C  
ATOM   4579  NZ  LYS A 301      76.647  51.690  48.132  1.00  3.720          N  
ATOM   4580  H   LYS A 301      81.009  51.833  53.475  1.00  2.920          H  
ATOM   4581  HA  LYS A 301      80.185  54.639  52.859  1.00  3.300          H  
ATOM   4582 1HB  LYS A 301      78.445  52.127  52.712  1.00  4.470          H  
ATOM   4583 2HB  LYS A 301      77.853  53.778  52.560  1.00  4.470          H  
ATOM   4584 1HG  LYS A 301      79.154  54.037  50.532  1.00  4.470          H  
ATOM   4585 2HG  LYS A 301      79.711  52.369  50.688  1.00  4.470          H  
ATOM   4586 1HD  LYS A 301      77.367  51.632  50.677  1.00  4.470          H  
ATOM   4587 2HD  LYS A 301      76.855  53.281  50.397  1.00  4.470          H  
ATOM   4588 1HE  LYS A 301      77.972  53.342  48.257  1.00  4.470          H  
ATOM   4589 2HE  LYS A 301      78.710  51.761  48.555  1.00  4.470          H  
ATOM   4590 1HZ  LYS A 301      76.787  51.556  47.145  1.00  4.470          H  
ATOM   4591 2HZ  LYS A 301      76.560  50.759  48.603  1.00  4.470          H  
ATOM   4592 3HZ  LYS A 301      75.813  52.228  48.284  1.00  4.470          H  
ATOM   4593  N   CYS A 302      78.742  54.780  54.977  1.00  3.150          N  
ATOM   4594  CA  CYS A 302      78.093  54.898  56.288  1.00  3.250          C  
ATOM   4595  C   CYS A 302      76.648  55.318  56.180  1.00  4.110          C  
ATOM   4596  O   CYS A 302      76.317  56.229  55.424  1.00  4.750          O  
ATOM   4597  CB  CYS A 302      78.779  55.907  57.180  1.00  4.510          C  
ATOM   4598  SG  CYS A 302      80.346  55.415  57.657  1.00  4.510          S  
ATOM   4599  H   CYS A 302      78.630  55.531  54.304  1.00  3.780          H  
ATOM   4600  HA  CYS A 302      78.134  53.925  56.783  1.00  3.900          H  
ATOM   4601 1HB  CYS A 302      78.849  56.863  56.665  1.00  5.410          H  
ATOM   4602 2HB  CYS A 302      78.185  56.055  58.080  1.00  5.410          H  
ATOM   4603  N   LYS A 303      75.786  54.684  56.964  1.00  4.370          N  
ATOM   4604  CA  LYS A 303      74.378  55.045  56.989  1.00  5.310          C  
ATOM   4605  C   LYS A 303      73.909  55.161  58.427  1.00  5.200          C  
ATOM   4606  O   LYS A 303      74.255  54.326  59.264  1.00  5.590          O  
ATOM   4607  CB  LYS A 303      73.541  54.012  56.245  1.00  7.060          C  
ATOM   4608  CG  LYS A 303      73.820  53.922  54.760  1.00  7.060          C  
ATOM   4609  CD  LYS A 303      72.856  52.955  54.096  1.00  7.060          C  
ATOM   4610  CE  LYS A 303      73.126  52.793  52.598  1.00  7.060          C  
ATOM   4611  NZ  LYS A 303      72.911  54.066  51.820  1.00  7.060          N  
ATOM   4612  H   LYS A 303      76.126  53.941  57.562  1.00  5.240          H  
ATOM   4613  HA  LYS A 303      74.250  56.017  56.510  1.00  6.370          H  
ATOM   4614 1HB  LYS A 303      73.707  53.026  56.682  1.00  8.470          H  
ATOM   4615 2HB  LYS A 303      72.487  54.252  56.365  1.00  8.470          H  
ATOM   4616 1HG  LYS A 303      73.721  54.917  54.313  1.00  8.470          H  
ATOM   4617 2HG  LYS A 303      74.839  53.572  54.600  1.00  8.470          H  
ATOM   4618 1HD  LYS A 303      72.934  51.976  54.577  1.00  8.470          H  
ATOM   4619 2HD  LYS A 303      71.838  53.320  54.227  1.00  8.470          H  
ATOM   4620 1HE  LYS A 303      74.151  52.452  52.447  1.00  8.470          H  
ATOM   4621 2HE  LYS A 303      72.442  52.035  52.216  1.00  8.470          H  
ATOM   4622 1HZ  LYS A 303      73.079  53.900  50.846  1.00  8.470          H  
ATOM   4623 2HZ  LYS A 303      71.967  54.399  51.934  1.00  8.470          H  
ATOM   4624 3HZ  LYS A 303      73.546  54.819  52.110  1.00  8.470          H  
ATOM   4625  N   LYS A 304      73.074  56.162  58.705  1.00  4.750          N  
ATOM   4626  CA  LYS A 304      72.556  56.439  60.055  1.00  4.570          C  
ATOM   4627  C   LYS A 304      71.744  55.297  60.643  1.00  4.940          C  
ATOM   4628  O   LYS A 304      71.619  55.150  61.864  1.00  4.150          O  
ATOM   4629  CB  LYS A 304      71.723  57.714  60.041  1.00  6.470          C  
ATOM   4630  CG  LYS A 304      72.554  58.955  59.786  1.00  6.470          C  
ATOM   4631  CD  LYS A 304      71.723  60.228  59.848  1.00  6.470          C  
ATOM   4632  CE  LYS A 304      72.584  61.452  59.547  1.00  6.470          C  
ATOM   4633  NZ  LYS A 304      71.832  62.726  59.713  1.00  6.470          N  
ATOM   4634  H   LYS A 304      72.822  56.785  57.948  1.00  5.700          H  
ATOM   4635  HA  LYS A 304      73.393  56.604  60.721  1.00  5.480          H  
ATOM   4636 1HB  LYS A 304      70.951  57.646  59.275  1.00  7.760          H  
ATOM   4637 2HB  LYS A 304      71.225  57.834  61.004  1.00  7.760          H  
ATOM   4638 1HG  LYS A 304      73.346  59.003  60.519  1.00  7.760          H  
ATOM   4639 2HG  LYS A 304      73.012  58.886  58.805  1.00  7.760          H  
ATOM   4640 1HD  LYS A 304      70.907  60.176  59.126  1.00  7.760          H  
ATOM   4641 2HD  LYS A 304      71.301  60.338  60.847  1.00  7.760          H  
ATOM   4642 1HE  LYS A 304      73.433  61.452  60.206  1.00  7.760          H  
ATOM   4643 2HE  LYS A 304      72.941  61.389  58.520  1.00  7.760          H  
ATOM   4644 1HZ  LYS A 304      72.448  63.501  59.512  1.00  7.760          H  
ATOM   4645 2HZ  LYS A 304      71.043  62.747  59.088  1.00  7.760          H  
ATOM   4646 3HZ  LYS A 304      71.506  62.801  60.676  1.00  7.760          H  
ATOM   4647  N   CYS A 305      71.203  54.473  59.764  1.00  6.200          N  
ATOM   4648  CA  CYS A 305      70.374  53.348  60.138  1.00  6.680          C  
ATOM   4649  C   CYS A 305      71.148  52.261  60.871  1.00  6.370          C  
ATOM   4650  O   CYS A 305      70.538  51.373  61.465  1.00  6.320          O  
ATOM   4651  CB  CYS A 305      69.722  52.745  58.896  1.00  9.160          C  
ATOM   4652  SG  CYS A 305      70.895  51.985  57.730  1.00  9.160          S  
ATOM   4653  H   CYS A 305      71.371  54.657  58.787  1.00  7.440          H  
ATOM   4654  HA  CYS A 305      69.586  53.712  60.797  1.00  8.020          H  
ATOM   4655 1HB  CYS A 305      69.004  51.981  59.199  1.00 10.990          H  
ATOM   4656 2HB  CYS A 305      69.174  53.520  58.367  1.00 10.990          H  
ATOM   4657  HG  CYS A 305      71.298  50.945  58.506  1.00 10.990          H  
ATOM   4658  N   GLU A 306      72.485  52.312  60.833  1.00  6.210          N  
ATOM   4659  CA  GLU A 306      73.274  51.286  61.492  1.00  6.010          C  
ATOM   4660  C   GLU A 306      73.652  51.622  62.950  1.00  4.690          C  
ATOM   4661  O   GLU A 306      74.247  50.788  63.642  1.00  4.490          O  
ATOM   4662  CB  GLU A 306      74.537  51.011  60.686  1.00  8.490          C  
ATOM   4663  CG  GLU A 306      74.263  50.530  59.256  1.00  8.490          C  
ATOM   4664  CD  GLU A 306      73.453  49.261  59.181  1.00  8.490          C  
ATOM   4665  OE1 GLU A 306      73.699  48.366  59.945  1.00  8.490          O  
ATOM   4666  OE2 GLU A 306      72.571  49.200  58.360  1.00  8.490          O  
ATOM   4667  H   GLU A 306      72.965  53.067  60.335  1.00  7.450          H  
ATOM   4668  HA  GLU A 306      72.684  50.370  61.508  1.00  7.210          H  
ATOM   4669 1HB  GLU A 306      75.135  51.925  60.627  1.00 10.190          H  
ATOM   4670 2HB  GLU A 306      75.130  50.270  61.199  1.00 10.190          H  
ATOM   4671 1HG  GLU A 306      73.741  51.319  58.719  1.00 10.190          H  
ATOM   4672 2HG  GLU A 306      75.218  50.372  58.758  1.00 10.190          H  
ATOM   4673  N   GLY A 307      73.277  52.807  63.453  1.00  3.870          N  
ATOM   4674  CA  GLY A 307      73.616  53.176  64.838  1.00  2.830          C  
ATOM   4675  C   GLY A 307      74.794  54.162  64.933  1.00  1.980          C  
ATOM   4676  O   GLY A 307      75.464  54.387  63.938  1.00  2.180          O  
ATOM   4677  H   GLY A 307      72.756  53.473  62.867  1.00  4.640          H  
ATOM   4678 1HA  GLY A 307      72.733  53.617  65.297  1.00  3.400          H  
ATOM   4679 2HA  GLY A 307      73.845  52.269  65.390  1.00  3.400          H  
ATOM   4680  N   PRO A 308      75.115  54.677  66.152  1.00  1.370          N  
ATOM   4681  CA  PRO A 308      76.064  55.750  66.453  1.00  1.710          C  
ATOM   4682  C   PRO A 308      77.527  55.416  66.244  1.00  1.950          C  
ATOM   4683  O   PRO A 308      77.934  54.264  66.399  1.00  1.800          O  
ATOM   4684  CB  PRO A 308      75.791  56.008  67.938  1.00  2.560          C  
ATOM   4685  CG  PRO A 308      75.262  54.694  68.473  1.00  2.560          C  
ATOM   4686  CD  PRO A 308      74.471  54.094  67.342  1.00  2.560          C  
ATOM   4687  HA  PRO A 308      75.795  56.637  65.864  1.00  2.050          H  
ATOM   4688 1HB  PRO A 308      76.722  56.333  68.425  1.00  3.080          H  
ATOM   4689 2HB  PRO A 308      75.074  56.836  68.043  1.00  3.080          H  
ATOM   4690 1HG  PRO A 308      76.096  54.043  68.773  1.00  3.080          H  
ATOM   4691 2HG  PRO A 308      74.654  54.866  69.374  1.00  3.080          H  
ATOM   4692 1HD  PRO A 308      74.602  53.004  67.367  1.00  3.080          H  
ATOM   4693 2HD  PRO A 308      73.416  54.395  67.410  1.00  3.080          H  
ATOM   4694  N   CYS A 309      78.327  56.462  65.991  1.00  2.430          N  
ATOM   4695  CA  CYS A 309      79.766  56.322  65.871  1.00  2.760          C  
ATOM   4696  C   CYS A 309      80.413  56.300  67.241  1.00  2.610          C  
ATOM   4697  O   CYS A 309      80.695  57.352  67.813  1.00  2.730          O  
ATOM   4698  CB  CYS A 309      80.292  57.564  65.171  1.00  3.730          C  
ATOM   4699  SG  CYS A 309      81.973  57.576  64.810  1.00  3.730          S  
ATOM   4700  H   CYS A 309      77.942  57.402  65.843  1.00  2.920          H  
ATOM   4701  HA  CYS A 309      80.001  55.414  65.323  1.00  3.310          H  
ATOM   4702 1HB  CYS A 309      79.734  57.761  64.279  1.00  4.480          H  
ATOM   4703 2HB  CYS A 309      80.119  58.406  65.833  1.00  4.480          H  
ATOM   4704  HG  CYS A 309      82.362  57.424  66.082  1.00  4.480          H  
ATOM   4705  N   ARG A 310      80.753  55.125  67.734  1.00  2.500          N  
ATOM   4706  CA  ARG A 310      81.264  55.025  69.090  1.00  2.410          C  
ATOM   4707  C   ARG A 310      82.746  54.767  69.080  1.00  1.610          C  
ATOM   4708  O   ARG A 310      83.267  54.168  68.146  1.00  1.770          O  
ATOM   4709  CB  ARG A 310      80.563  53.905  69.847  1.00  3.410          C  
ATOM   4710  CG  ARG A 310      79.027  54.008  69.927  1.00  3.410          C  
ATOM   4711  CD  ARG A 310      78.542  55.197  70.706  1.00  3.410          C  
ATOM   4712  NE  ARG A 310      79.003  55.188  72.104  1.00  3.410          N  
ATOM   4713  CZ  ARG A 310      78.409  54.525  73.134  1.00  3.410          C  
ATOM   4714  NH1 ARG A 310      77.327  53.795  72.937  1.00  3.410          N  
ATOM   4715  NH2 ARG A 310      78.924  54.613  74.352  1.00  3.410          N  
ATOM   4716  H   ARG A 310      80.583  54.282  67.194  1.00  3.000          H  
ATOM   4717  HA  ARG A 310      81.091  55.968  69.605  1.00  2.890          H  
ATOM   4718 1HB  ARG A 310      80.798  52.954  69.373  1.00  4.090          H  
ATOM   4719 2HB  ARG A 310      80.947  53.858  70.864  1.00  4.090          H  
ATOM   4720 1HG  ARG A 310      78.627  54.088  68.918  1.00  4.090          H  
ATOM   4721 2HG  ARG A 310      78.634  53.107  70.392  1.00  4.090          H  
ATOM   4722 1HD  ARG A 310      78.893  56.114  70.234  1.00  4.090          H  
ATOM   4723 2HD  ARG A 310      77.456  55.207  70.703  1.00  4.090          H  
ATOM   4724  HE  ARG A 310      79.825  55.736  72.319  1.00  4.090          H  
ATOM   4725 1HH1 ARG A 310      76.925  53.718  72.018  1.00  4.090          H  
ATOM   4726 2HH1 ARG A 310      76.898  53.308  73.713  1.00  4.090          H  
ATOM   4727 1HH2 ARG A 310      79.749  55.171  74.515  1.00  4.090          H  
ATOM   4728 2HH2 ARG A 310      78.490  54.125  75.122  1.00  4.090          H  
ATOM   4729  N   LYS A 311      83.414  55.202  70.141  1.00  0.960          N  
ATOM   4730  CA  LYS A 311      84.840  55.020  70.327  1.00  0.280          C  
ATOM   4731  C   LYS A 311      85.660  55.610  69.179  1.00  0.400          C  
ATOM   4732  O   LYS A 311      86.644  54.995  68.731  1.00  0.580          O  
ATOM   4733  CB  LYS A 311      85.164  53.540  70.534  1.00  0.660          C  
ATOM   4734  CG  LYS A 311      84.478  52.925  71.753  1.00  0.660          C  
ATOM   4735  CD  LYS A 311      84.917  51.488  71.966  1.00  0.660          C  
ATOM   4736  CE  LYS A 311      84.198  50.851  73.144  1.00  0.660          C  
ATOM   4737  NZ  LYS A 311      84.595  49.423  73.335  1.00  0.660          N  
ATOM   4738  H   LYS A 311      82.898  55.691  70.857  1.00  1.150          H  
ATOM   4739  HA  LYS A 311      85.134  55.552  71.235  1.00  0.340          H  
ATOM   4740 1HB  LYS A 311      84.902  52.962  69.649  1.00  0.800          H  
ATOM   4741 2HB  LYS A 311      86.232  53.424  70.687  1.00  0.800          H  
ATOM   4742 1HG  LYS A 311      84.744  53.509  72.638  1.00  0.800          H  
ATOM   4743 2HG  LYS A 311      83.399  52.958  71.622  1.00  0.800          H  
ATOM   4744 1HD  LYS A 311      84.733  50.907  71.062  1.00  0.800          H  
ATOM   4745 2HD  LYS A 311      85.988  51.479  72.173  1.00  0.800          H  
ATOM   4746 1HE  LYS A 311      84.439  51.409  74.049  1.00  0.800          H  
ATOM   4747 2HE  LYS A 311      83.122  50.899  72.974  1.00  0.800          H  
ATOM   4748 1HZ  LYS A 311      84.099  49.036  74.126  1.00  0.800          H  
ATOM   4749 2HZ  LYS A 311      84.367  48.893  72.505  1.00  0.800          H  
ATOM   4750 3HZ  LYS A 311      85.591  49.374  73.504  1.00  0.800          H  
ATOM   4751  N   VAL A 312      85.258  56.810  68.717  1.00  0.300          N  
ATOM   4752  CA  VAL A 312      86.015  57.480  67.674  1.00  0.340          C  
ATOM   4753  C   VAL A 312      86.513  58.849  68.110  1.00  0.260          C  
ATOM   4754  O   VAL A 312      85.749  59.726  68.524  1.00  0.200          O  
ATOM   4755  CB  VAL A 312      85.232  57.585  66.359  1.00  0.460          C  
ATOM   4756  CG1 VAL A 312      86.069  58.332  65.290  1.00  0.460          C  
ATOM   4757  CG2 VAL A 312      84.926  56.184  65.879  1.00  0.460          C  
ATOM   4758  H   VAL A 312      84.435  57.243  69.115  1.00  0.360          H  
ATOM   4759  HA  VAL A 312      86.883  56.870  67.463  1.00  0.410          H  
ATOM   4760  HB  VAL A 312      84.319  58.146  66.517  1.00  0.550          H  
ATOM   4761 1HG1 VAL A 312      85.500  58.385  64.364  1.00  0.550          H  
ATOM   4762 2HG1 VAL A 312      86.298  59.347  65.621  1.00  0.550          H  
ATOM   4763 3HG1 VAL A 312      87.004  57.792  65.111  1.00  0.550          H  
ATOM   4764 1HG2 VAL A 312      84.401  56.202  64.944  1.00  0.550          H  
ATOM   4765 2HG2 VAL A 312      85.842  55.668  65.748  1.00  0.550          H  
ATOM   4766 3HG2 VAL A 312      84.332  55.670  66.610  1.00  0.550          H  
ATOM   4767  N   CYS A 313      87.823  58.981  67.999  1.00  0.300          N  
ATOM   4768  CA  CYS A 313      88.617  60.157  68.334  1.00  0.330          C  
ATOM   4769  C   CYS A 313      88.833  61.069  67.143  1.00  0.290          C  
ATOM   4770  O   CYS A 313      88.671  60.651  65.996  1.00  0.240          O  
ATOM   4771  CB  CYS A 313      89.975  59.749  68.881  1.00  0.450          C  
ATOM   4772  SG  CYS A 313      89.991  59.131  70.561  1.00  0.450          S  
ATOM   4773  H   CYS A 313      88.305  58.164  67.626  1.00  0.360          H  
ATOM   4774  HA  CYS A 313      88.086  60.716  69.108  1.00  0.400          H  
ATOM   4775 1HB  CYS A 313      90.355  58.967  68.258  1.00  0.540          H  
ATOM   4776 2HB  CYS A 313      90.667  60.583  68.815  1.00  0.540          H  
ATOM   4777  N   ASN A 314      89.215  62.325  67.414  1.00  0.340          N  
ATOM   4778  CA  ASN A 314      89.515  63.248  66.316  1.00  0.350          C  
ATOM   4779  C   ASN A 314      90.980  63.272  65.865  1.00  0.360          C  
ATOM   4780  O   ASN A 314      91.257  63.556  64.707  1.00  0.680          O  
ATOM   4781  CB  ASN A 314      88.994  64.635  66.628  1.00  0.490          C  
ATOM   4782  CG  ASN A 314      87.473  64.672  66.540  1.00  0.490          C  
ATOM   4783  OD1 ASN A 314      86.867  63.897  65.786  1.00  0.490          O  
ATOM   4784  ND2 ASN A 314      86.842  65.544  67.273  1.00  0.490          N  
ATOM   4785  H   ASN A 314      89.299  62.630  68.393  1.00  0.410          H  
ATOM   4786  HA  ASN A 314      88.958  62.908  65.446  1.00  0.420          H  
ATOM   4787 1HB  ASN A 314      89.301  64.929  67.636  1.00  0.580          H  
ATOM   4788 2HB  ASN A 314      89.420  65.354  65.938  1.00  0.580          H  
ATOM   4789 1HD2 ASN A 314      85.844  65.597  67.239  1.00  0.580          H  
ATOM   4790 2HD2 ASN A 314      87.342  66.192  67.878  1.00  0.580          H  
ATOM   4791  N   GLY A 315      91.916  62.903  66.736  1.00  0.210          N  
ATOM   4792  CA  GLY A 315      93.338  62.913  66.365  1.00  0.140          C  
ATOM   4793  C   GLY A 315      93.977  64.276  66.564  1.00  0.080          C  
ATOM   4794  O   GLY A 315      93.346  65.187  67.081  1.00  0.190          O  
ATOM   4795  H   GLY A 315      91.629  62.661  67.672  1.00  0.250          H  
ATOM   4796 1HA  GLY A 315      93.878  62.179  66.962  1.00  0.170          H  
ATOM   4797 2HA  GLY A 315      93.454  62.612  65.325  1.00  0.170          H  
ATOM   4798  N   ILE A 316      95.240  64.398  66.161  1.00  0.110          N  
ATOM   4799  CA  ILE A 316      96.035  65.610  66.371  1.00  0.090          C  
ATOM   4800  C   ILE A 316      96.090  66.469  65.112  1.00  0.130          C  
ATOM   4801  O   ILE A 316      96.402  65.960  64.041  1.00  0.190          O  
ATOM   4802  CB  ILE A 316      97.471  65.246  66.797  1.00  0.130          C  
ATOM   4803  CG1 ILE A 316      97.464  64.328  68.033  1.00  0.130          C  
ATOM   4804  CG2 ILE A 316      98.335  66.514  67.061  1.00  0.130          C  
ATOM   4805  CD1 ILE A 316      96.766  64.856  69.258  1.00  0.130          C  
ATOM   4806  H   ILE A 316      95.670  63.596  65.694  1.00  0.130          H  
ATOM   4807  HA  ILE A 316      95.574  66.197  67.147  1.00  0.110          H  
ATOM   4808  HB  ILE A 316      97.922  64.665  66.004  1.00  0.160          H  
ATOM   4809 1HG1 ILE A 316      97.007  63.376  67.758  1.00  0.160          H  
ATOM   4810 2HG1 ILE A 316      98.490  64.158  68.294  1.00  0.160          H  
ATOM   4811 1HG2 ILE A 316      99.332  66.201  67.329  1.00  0.160          H  
ATOM   4812 2HG2 ILE A 316      98.392  67.132  66.166  1.00  0.160          H  
ATOM   4813 3HG2 ILE A 316      97.918  67.110  67.864  1.00  0.160          H  
ATOM   4814 1HD1 ILE A 316      96.833  64.154  70.061  1.00  0.160          H  
ATOM   4815 2HD1 ILE A 316      97.221  65.787  69.578  1.00  0.160          H  
ATOM   4816 3HD1 ILE A 316      95.723  65.011  69.035  1.00  0.160          H  
ATOM   4817  N   GLY A 317      95.790  67.775  65.240  1.00  0.130          N  
ATOM   4818  CA  GLY A 317      95.745  68.706  64.117  1.00  0.130          C  
ATOM   4819  C   GLY A 317      94.309  68.924  63.627  1.00  0.160          C  
ATOM   4820  O   GLY A 317      94.051  69.765  62.766  1.00  0.270          O  
ATOM   4821  H   GLY A 317      95.586  68.189  66.150  1.00  0.160          H  
ATOM   4822 1HA  GLY A 317      96.174  69.660  64.430  1.00  0.160          H  
ATOM   4823 2HA  GLY A 317      96.360  68.327  63.302  1.00  0.160          H  
ATOM   4824  N   ILE A 318      93.386  68.169  64.203  1.00  0.130          N  
ATOM   4825  CA  ILE A 318      91.961  68.179  63.902  1.00  0.120          C  
ATOM   4826  C   ILE A 318      91.048  68.587  65.069  1.00  0.160          C  
ATOM   4827  O   ILE A 318      91.169  68.062  66.179  1.00  0.120          O  
ATOM   4828  CB  ILE A 318      91.553  66.773  63.396  1.00  0.170          C  
ATOM   4829  CG1 ILE A 318      92.318  66.410  62.077  1.00  0.170          C  
ATOM   4830  CG2 ILE A 318      90.033  66.648  63.184  1.00  0.170          C  
ATOM   4831  CD1 ILE A 318      93.660  65.694  62.269  1.00  0.170          C  
ATOM   4832  H   ILE A 318      93.717  67.510  64.896  1.00  0.160          H  
ATOM   4833  HA  ILE A 318      91.797  68.892  63.094  1.00  0.140          H  
ATOM   4834  HB  ILE A 318      91.853  66.039  64.149  1.00  0.210          H  
ATOM   4835 1HG1 ILE A 318      91.675  65.745  61.503  1.00  0.210          H  
ATOM   4836 2HG1 ILE A 318      92.490  67.316  61.493  1.00  0.210          H  
ATOM   4837 1HG2 ILE A 318      89.805  65.630  62.858  1.00  0.210          H  
ATOM   4838 2HG2 ILE A 318      89.500  66.842  64.106  1.00  0.210          H  
ATOM   4839 3HG2 ILE A 318      89.710  67.354  62.424  1.00  0.210          H  
ATOM   4840 1HD1 ILE A 318      94.087  65.452  61.295  1.00  0.210          H  
ATOM   4841 2HD1 ILE A 318      94.350  66.294  62.784  1.00  0.210          H  
ATOM   4842 3HD1 ILE A 318      93.515  64.816  62.829  1.00  0.210          H  
ATOM   4843  N   GLY A 319      90.105  69.503  64.810  1.00  0.250          N  
ATOM   4844  CA  GLY A 319      89.099  69.869  65.816  1.00  0.310          C  
ATOM   4845  C   GLY A 319      89.695  70.441  67.084  1.00  0.290          C  
ATOM   4846  O   GLY A 319      90.393  71.455  67.055  1.00  0.300          O  
ATOM   4847  H   GLY A 319      90.071  69.926  63.893  1.00  0.300          H  
ATOM   4848 1HA  GLY A 319      88.410  70.594  65.385  1.00  0.370          H  
ATOM   4849 2HA  GLY A 319      88.507  68.987  66.067  1.00  0.370          H  
ATOM   4850  N   GLU A 320      89.430  69.774  68.211  1.00  0.270          N  
ATOM   4851  CA  GLU A 320      89.909  70.202  69.521  1.00  0.270          C  
ATOM   4852  C   GLU A 320      91.431  70.295  69.550  1.00  0.260          C  
ATOM   4853  O   GLU A 320      92.004  71.016  70.367  1.00  0.270          O  
ATOM   4854  CB  GLU A 320      89.451  69.224  70.613  1.00  0.380          C  
ATOM   4855  CG  GLU A 320      87.930  69.134  70.821  1.00  0.380          C  
ATOM   4856  CD  GLU A 320      87.251  68.153  69.889  1.00  0.380          C  
ATOM   4857  OE1 GLU A 320      87.885  67.722  68.941  1.00  0.380          O  
ATOM   4858  OE2 GLU A 320      86.112  67.832  70.124  1.00  0.380          O  
ATOM   4859  H   GLU A 320      88.856  68.929  68.168  1.00  0.320          H  
ATOM   4860  HA  GLU A 320      89.502  71.190  69.732  1.00  0.320          H  
ATOM   4861 1HB  GLU A 320      89.816  68.221  70.375  1.00  0.450          H  
ATOM   4862 2HB  GLU A 320      89.899  69.512  71.563  1.00  0.450          H  
ATOM   4863 1HG  GLU A 320      87.733  68.834  71.850  1.00  0.450          H  
ATOM   4864 2HG  GLU A 320      87.499  70.124  70.673  1.00  0.450          H  
ATOM   4865  N   PHE A 321      92.081  69.549  68.668  1.00  0.240          N  
ATOM   4866  CA  PHE A 321      93.520  69.517  68.559  1.00  0.230          C  
ATOM   4867  C   PHE A 321      94.036  70.286  67.356  1.00  0.230          C  
ATOM   4868  O   PHE A 321      95.191  70.094  66.972  1.00  0.220          O  
ATOM   4869  CB  PHE A 321      94.034  68.103  68.452  1.00  0.330          C  
ATOM   4870  CG  PHE A 321      93.896  67.261  69.634  1.00  0.330          C  
ATOM   4871  CD1 PHE A 321      92.815  66.458  69.784  1.00  0.330          C  
ATOM   4872  CD2 PHE A 321      94.896  67.215  70.580  1.00  0.330          C  
ATOM   4873  CE1 PHE A 321      92.716  65.638  70.845  1.00  0.330          C  
ATOM   4874  CE2 PHE A 321      94.809  66.374  71.644  1.00  0.330          C  
ATOM   4875  CZ  PHE A 321      93.711  65.578  71.785  1.00  0.330          C  
ATOM   4876  H   PHE A 321      91.538  68.978  68.011  1.00  0.290          H  
ATOM   4877  HA  PHE A 321      93.938  69.971  69.458  1.00  0.280          H  
ATOM   4878 1HB  PHE A 321      93.510  67.610  67.628  1.00  0.390          H  
ATOM   4879 2HB  PHE A 321      95.077  68.132  68.205  1.00  0.390          H  
ATOM   4880  HD1 PHE A 321      92.024  66.475  69.027  1.00  0.390          H  
ATOM   4881  HD2 PHE A 321      95.768  67.835  70.459  1.00  0.390          H  
ATOM   4882  HE1 PHE A 321      91.854  65.036  70.928  1.00  0.390          H  
ATOM   4883  HE2 PHE A 321      95.615  66.331  72.366  1.00  0.390          H  
ATOM   4884  HZ  PHE A 321      93.634  64.903  72.633  1.00  0.390          H  
ATOM   4885  N   LYS A 322      93.234  71.187  66.777  1.00  0.240          N  
ATOM   4886  CA  LYS A 322      93.675  71.960  65.612  1.00  0.240          C  
ATOM   4887  C   LYS A 322      94.935  72.779  65.883  1.00  0.240          C  
ATOM   4888  O   LYS A 322      95.727  73.020  64.972  1.00  0.240          O  
ATOM   4889  CB  LYS A 322      92.550  72.886  65.121  1.00  0.340          C  
ATOM   4890  CG  LYS A 322      92.186  74.067  66.071  1.00  0.340          C  
ATOM   4891  CD  LYS A 322      91.043  74.910  65.502  1.00  0.340          C  
ATOM   4892  CE  LYS A 322      90.530  76.011  66.488  1.00  0.340          C  
ATOM   4893  NZ  LYS A 322      91.558  77.077  66.823  1.00  0.340          N  
ATOM   4894  H   LYS A 322      92.275  71.310  67.117  1.00  0.290          H  
ATOM   4895  HA  LYS A 322      93.902  71.275  64.812  1.00  0.290          H  
ATOM   4896 1HB  LYS A 322      92.833  73.311  64.160  1.00  0.400          H  
ATOM   4897 2HB  LYS A 322      91.648  72.295  64.961  1.00  0.400          H  
ATOM   4898 1HG  LYS A 322      91.908  73.687  67.055  1.00  0.400          H  
ATOM   4899 2HG  LYS A 322      93.045  74.715  66.178  1.00  0.400          H  
ATOM   4900 1HD  LYS A 322      91.382  75.390  64.584  1.00  0.400          H  
ATOM   4901 2HD  LYS A 322      90.210  74.249  65.259  1.00  0.400          H  
ATOM   4902 1HE  LYS A 322      89.675  76.495  66.021  1.00  0.400          H  
ATOM   4903 2HE  LYS A 322      90.204  75.536  67.413  1.00  0.400          H  
ATOM   4904 1HZ  LYS A 322      91.144  77.751  67.441  1.00  0.400          H  
ATOM   4905 2HZ  LYS A 322      92.389  76.682  67.304  1.00  0.400          H  
ATOM   4906 3HZ  LYS A 322      91.865  77.540  65.986  1.00  0.400          H  
ATOM   4907  N   ASP A 323      95.144  73.160  67.147  1.00  0.240          N  
ATOM   4908  CA  ASP A 323      96.288  73.950  67.573  1.00  0.240          C  
ATOM   4909  C   ASP A 323      97.384  73.106  68.240  1.00  0.220          C  
ATOM   4910  O   ASP A 323      98.307  73.654  68.853  1.00  0.220          O  
ATOM   4911  CB  ASP A 323      95.802  75.025  68.546  1.00  0.340          C  
ATOM   4912  CG  ASP A 323      94.845  76.018  67.875  1.00  0.340          C  
ATOM   4913  OD1 ASP A 323      95.149  76.530  66.827  1.00  0.340          O  
ATOM   4914  OD2 ASP A 323      93.759  76.206  68.392  1.00  0.340          O  
ATOM   4915  H   ASP A 323      94.430  72.954  67.834  1.00  0.290          H  
ATOM   4916  HA  ASP A 323      96.716  74.433  66.695  1.00  0.290          H  
ATOM   4917 1HB  ASP A 323      95.293  74.550  69.386  1.00  0.400          H  
ATOM   4918 2HB  ASP A 323      96.657  75.573  68.944  1.00  0.400          H  
ATOM   4919  N   SER A 324      97.290  71.778  68.151  1.00  0.210          N  
ATOM   4920  CA  SER A 324      98.293  70.920  68.773  1.00  0.190          C  
ATOM   4921  C   SER A 324      99.197  70.241  67.759  1.00  0.170          C  
ATOM   4922  O   SER A 324      98.766  69.804  66.694  1.00  0.150          O  
ATOM   4923  CB  SER A 324      97.644  69.863  69.644  1.00  0.270          C  
ATOM   4924  OG  SER A 324      97.000  70.431  70.757  1.00  0.270          O  
ATOM   4925  H   SER A 324      96.523  71.345  67.636  1.00  0.250          H  
ATOM   4926  HA  SER A 324      98.920  71.540  69.413  1.00  0.230          H  
ATOM   4927 1HB  SER A 324      96.927  69.316  69.047  1.00  0.330          H  
ATOM   4928 2HB  SER A 324      98.400  69.150  69.979  1.00  0.330          H  
ATOM   4929  HG  SER A 324      96.693  69.700  71.292  1.00  0.330          H  
ATOM   4930  N   LEU A 325     100.464  70.108  68.136  1.00  0.180          N  
ATOM   4931  CA  LEU A 325     101.451  69.438  67.299  1.00  0.160          C  
ATOM   4932  C   LEU A 325     101.632  67.974  67.650  1.00  0.140          C  
ATOM   4933  O   LEU A 325     102.061  67.183  66.815  1.00  0.120          O  
ATOM   4934  CB  LEU A 325     102.813  70.119  67.450  1.00  0.230          C  
ATOM   4935  CG  LEU A 325     102.914  71.603  67.063  1.00  0.230          C  
ATOM   4936  CD1 LEU A 325     104.326  72.079  67.383  1.00  0.230          C  
ATOM   4937  CD2 LEU A 325     102.598  71.792  65.579  1.00  0.230          C  
ATOM   4938  H   LEU A 325     100.741  70.524  69.014  1.00  0.220          H  
ATOM   4939  HA  LEU A 325     101.117  69.482  66.266  1.00  0.190          H  
ATOM   4940 1HB  LEU A 325     103.137  70.019  68.484  1.00  0.280          H  
ATOM   4941 2HB  LEU A 325     103.522  69.584  66.826  1.00  0.280          H  
ATOM   4942  HG  LEU A 325     102.212  72.189  67.656  1.00  0.280          H  
ATOM   4943 1HD1 LEU A 325     104.420  73.135  67.129  1.00  0.280          H  
ATOM   4944 2HD1 LEU A 325     104.527  71.946  68.448  1.00  0.280          H  
ATOM   4945 3HD1 LEU A 325     105.046  71.502  66.803  1.00  0.280          H  
ATOM   4946 1HD2 LEU A 325     102.688  72.848  65.325  1.00  0.280          H  
ATOM   4947 2HD2 LEU A 325     103.301  71.214  64.979  1.00  0.280          H  
ATOM   4948 3HD2 LEU A 325     101.583  71.465  65.364  1.00  0.280          H  
ATOM   4949  N   SER A 326     101.320  67.606  68.887  1.00  0.150          N  
ATOM   4950  CA  SER A 326     101.576  66.251  69.342  1.00  0.130          C  
ATOM   4951  C   SER A 326     100.612  65.770  70.390  1.00  0.160          C  
ATOM   4952  O   SER A 326     100.024  66.558  71.141  1.00  0.240          O  
ATOM   4953  CB  SER A 326     102.955  66.140  69.947  1.00  0.190          C  
ATOM   4954  OG  SER A 326     103.233  64.796  70.344  1.00  0.190          O  
ATOM   4955  H   SER A 326     100.945  68.273  69.539  1.00  0.180          H  
ATOM   4956  HA  SER A 326     101.504  65.586  68.486  1.00  0.160          H  
ATOM   4957 1HB  SER A 326     103.675  66.460  69.226  1.00  0.230          H  
ATOM   4958 2HB  SER A 326     103.035  66.798  70.810  1.00  0.230          H  
ATOM   4959  HG  SER A 326     102.738  64.616  71.218  1.00  0.230          H  
ATOM   4960  N   ILE A 327     100.491  64.454  70.459  1.00  0.140          N  
ATOM   4961  CA  ILE A 327      99.759  63.831  71.539  1.00  0.160          C  
ATOM   4962  C   ILE A 327     100.594  64.197  72.750  1.00  0.200          C  
ATOM   4963  O   ILE A 327     101.822  64.055  72.697  1.00  0.320          O  
ATOM   4964  CB  ILE A 327      99.661  62.278  71.407  1.00  0.220          C  
ATOM   4965  CG1 ILE A 327      98.850  61.889  70.144  1.00  0.220          C  
ATOM   4966  CG2 ILE A 327      99.028  61.697  72.658  1.00  0.220          C  
ATOM   4967  CD1 ILE A 327      98.810  60.424  69.770  1.00  0.220          C  
ATOM   4968  H   ILE A 327     100.990  63.900  69.756  1.00  0.170          H  
ATOM   4969  HA  ILE A 327      98.769  64.271  71.634  1.00  0.190          H  
ATOM   4970  HB  ILE A 327     100.665  61.869  71.288  1.00  0.260          H  
ATOM   4971 1HG1 ILE A 327      97.841  62.214  70.271  1.00  0.260          H  
ATOM   4972 2HG1 ILE A 327      99.294  62.402  69.310  1.00  0.260          H  
ATOM   4973 1HG2 ILE A 327      98.977  60.618  72.585  1.00  0.260          H  
ATOM   4974 2HG2 ILE A 327      99.624  61.958  73.530  1.00  0.260          H  
ATOM   4975 3HG2 ILE A 327      98.024  62.102  72.773  1.00  0.260          H  
ATOM   4976 1HD1 ILE A 327      98.225  60.315  68.862  1.00  0.260          H  
ATOM   4977 2HD1 ILE A 327      99.810  60.061  69.599  1.00  0.260          H  
ATOM   4978 3HD1 ILE A 327      98.345  59.848  70.556  1.00  0.260          H  
ATOM   4979  N   ASN A 328      99.958  64.705  73.806  1.00  0.130          N  
ATOM   4980  CA  ASN A 328     100.714  65.113  74.979  1.00  0.150          C  
ATOM   4981  C   ASN A 328      99.893  64.992  76.270  1.00  0.160          C  
ATOM   4982  O   ASN A 328      98.698  64.699  76.243  1.00  0.160          O  
ATOM   4983  CB  ASN A 328     101.192  66.542  74.737  1.00  0.200          C  
ATOM   4984  CG  ASN A 328     102.478  66.904  75.402  1.00  0.200          C  
ATOM   4985  OD1 ASN A 328     102.814  66.370  76.456  1.00  0.200          O  
ATOM   4986  ND2 ASN A 328     103.205  67.829  74.812  1.00  0.200          N  
ATOM   4987  H   ASN A 328      98.956  64.817  73.770  1.00  0.160          H  
ATOM   4988  HA  ASN A 328     101.581  64.460  75.080  1.00  0.180          H  
ATOM   4989 1HB  ASN A 328     101.315  66.698  73.661  1.00  0.240          H  
ATOM   4990 2HB  ASN A 328     100.421  67.233  75.071  1.00  0.240          H  
ATOM   4991 1HD2 ASN A 328     104.075  68.118  75.227  1.00  0.240          H  
ATOM   4992 2HD2 ASN A 328     102.894  68.249  73.960  1.00  0.240          H  
ATOM   4993  N   ALA A 329     100.516  65.333  77.390  1.00  0.160          N  
ATOM   4994  CA  ALA A 329      99.923  65.223  78.721  1.00  0.160          C  
ATOM   4995  C   ALA A 329      98.628  66.021  78.920  1.00  0.170          C  
ATOM   4996  O   ALA A 329      97.732  65.576  79.635  1.00  0.240          O  
ATOM   4997  CB  ALA A 329     100.939  65.685  79.741  1.00  0.220          C  
ATOM   4998  H   ALA A 329     101.490  65.613  77.305  1.00  0.190          H  
ATOM   4999  HA  ALA A 329      99.698  64.169  78.894  1.00  0.190          H  
ATOM   5000 1HB  ALA A 329     100.534  65.560  80.737  1.00  0.270          H  
ATOM   5001 2HB  ALA A 329     101.846  65.119  79.652  1.00  0.270          H  
ATOM   5002 3HB  ALA A 329     101.163  66.733  79.562  1.00  0.270          H  
ATOM   5003  N   THR A 330      98.515  67.195  78.302  1.00  0.160          N  
ATOM   5004  CA  THR A 330      97.328  68.034  78.482  1.00  0.170          C  
ATOM   5005  C   THR A 330      96.057  67.385  77.951  1.00  0.170          C  
ATOM   5006  O   THR A 330      95.010  67.444  78.599  1.00  0.200          O  
ATOM   5007  CB  THR A 330      97.503  69.430  77.822  1.00  0.230          C  
ATOM   5008  OG1 THR A 330      98.586  70.126  78.450  1.00  0.230          O  
ATOM   5009  CG2 THR A 330      96.243  70.266  77.989  1.00  0.230          C  
ATOM   5010  H   THR A 330      99.269  67.530  77.722  1.00  0.190          H  
ATOM   5011  HA  THR A 330      97.192  68.193  79.551  1.00  0.200          H  
ATOM   5012  HB  THR A 330      97.724  69.300  76.761  1.00  0.280          H  
ATOM   5013  HG1 THR A 330      98.916  70.847  77.864  1.00  0.280          H  
ATOM   5014 1HG2 THR A 330      96.398  71.237  77.528  1.00  0.280          H  
ATOM   5015 2HG2 THR A 330      95.396  69.785  77.525  1.00  0.280          H  
ATOM   5016 3HG2 THR A 330      96.038  70.398  79.050  1.00  0.280          H  
ATOM   5017  N   ASN A 331      96.121  66.810  76.743  1.00  0.140          N  
ATOM   5018  CA  ASN A 331      94.921  66.224  76.160  1.00  0.140          C  
ATOM   5019  C   ASN A 331      94.984  64.737  75.749  1.00  0.130          C  
ATOM   5020  O   ASN A 331      94.016  64.248  75.163  1.00  0.110          O  
ATOM   5021  CB  ASN A 331      94.455  67.063  74.995  1.00  0.200          C  
ATOM   5022  CG  ASN A 331      93.959  68.409  75.382  1.00  0.200          C  
ATOM   5023  OD1 ASN A 331      93.024  68.559  76.177  1.00  0.200          O  
ATOM   5024  ND2 ASN A 331      94.561  69.417  74.808  1.00  0.200          N  
ATOM   5025  H   ASN A 331      97.004  66.777  76.256  1.00  0.170          H  
ATOM   5026  HA  ASN A 331      94.137  66.281  76.914  1.00  0.170          H  
ATOM   5027 1HB  ASN A 331      95.287  67.206  74.329  1.00  0.240          H  
ATOM   5028 2HB  ASN A 331      93.665  66.545  74.463  1.00  0.240          H  
ATOM   5029 1HD2 ASN A 331      94.273  70.353  75.010  1.00  0.240          H  
ATOM   5030 2HD2 ASN A 331      95.296  69.245  74.158  1.00  0.240          H  
ATOM   5031  N   ILE A 332      96.028  63.969  76.122  1.00  0.130          N  
ATOM   5032  CA  ILE A 332      96.091  62.534  75.764  1.00  0.120          C  
ATOM   5033  C   ILE A 332      94.874  61.745  76.239  1.00  0.120          C  
ATOM   5034  O   ILE A 332      94.517  60.735  75.637  1.00  0.110          O  
ATOM   5035  CB  ILE A 332      97.393  61.826  76.249  1.00  0.170          C  
ATOM   5036  CG1 ILE A 332      97.483  60.444  75.544  1.00  0.170          C  
ATOM   5037  CG2 ILE A 332      97.435  61.708  77.785  1.00  0.170          C  
ATOM   5038  CD1 ILE A 332      98.822  59.694  75.621  1.00  0.170          C  
ATOM   5039  H   ILE A 332      96.848  64.380  76.576  1.00  0.160          H  
ATOM   5040  HA  ILE A 332      96.105  62.480  74.677  1.00  0.140          H  
ATOM   5041  HB  ILE A 332      98.244  62.392  75.920  1.00  0.210          H  
ATOM   5042 1HG1 ILE A 332      96.750  59.830  75.994  1.00  0.210          H  
ATOM   5043 2HG1 ILE A 332      97.224  60.573  74.504  1.00  0.210          H  
ATOM   5044 1HG2 ILE A 332      98.356  61.232  78.099  1.00  0.210          H  
ATOM   5045 2HG2 ILE A 332      97.390  62.706  78.231  1.00  0.210          H  
ATOM   5046 3HG2 ILE A 332      96.601  61.116  78.146  1.00  0.210          H  
ATOM   5047 1HD1 ILE A 332      98.738  58.741  75.101  1.00  0.210          H  
ATOM   5048 2HD1 ILE A 332      99.608  60.276  75.163  1.00  0.210          H  
ATOM   5049 3HD1 ILE A 332      99.070  59.504  76.642  1.00  0.210          H  
ATOM   5050  N   LYS A 333      94.210  62.230  77.287  1.00  0.130          N  
ATOM   5051  CA  LYS A 333      93.022  61.623  77.874  1.00  0.140          C  
ATOM   5052  C   LYS A 333      91.898  61.447  76.841  1.00  0.140          C  
ATOM   5053  O   LYS A 333      91.008  60.611  77.014  1.00  0.150          O  
ATOM   5054  CB  LYS A 333      92.555  62.485  79.050  1.00  0.190          C  
ATOM   5055  CG  LYS A 333      92.045  63.878  78.647  1.00  0.190          C  
ATOM   5056  CD  LYS A 333      91.692  64.730  79.864  1.00  0.190          C  
ATOM   5057  CE  LYS A 333      91.212  66.121  79.442  1.00  0.190          C  
ATOM   5058  NZ  LYS A 333      90.913  66.993  80.618  1.00  0.190          N  
ATOM   5059  H   LYS A 333      94.592  63.060  77.718  1.00  0.160          H  
ATOM   5060  HA  LYS A 333      93.293  60.638  78.252  1.00  0.170          H  
ATOM   5061 1HB  LYS A 333      91.755  61.971  79.585  1.00  0.230          H  
ATOM   5062 2HB  LYS A 333      93.382  62.621  79.745  1.00  0.230          H  
ATOM   5063 1HG  LYS A 333      92.805  64.395  78.063  1.00  0.230          H  
ATOM   5064 2HG  LYS A 333      91.151  63.777  78.035  1.00  0.230          H  
ATOM   5065 1HD  LYS A 333      90.903  64.237  80.434  1.00  0.230          H  
ATOM   5066 2HD  LYS A 333      92.570  64.837  80.504  1.00  0.230          H  
ATOM   5067 1HE  LYS A 333      91.991  66.596  78.838  1.00  0.230          H  
ATOM   5068 2HE  LYS A 333      90.311  66.020  78.840  1.00  0.230          H  
ATOM   5069 1HZ  LYS A 333      90.608  67.899  80.288  1.00  0.230          H  
ATOM   5070 2HZ  LYS A 333      90.187  66.575  81.182  1.00  0.230          H  
ATOM   5071 3HZ  LYS A 333      91.752  67.104  81.173  1.00  0.230          H  
ATOM   5072  N   HIS A 334      91.964  62.210  75.745  1.00  0.140          N  
ATOM   5073  CA  HIS A 334      91.016  62.166  74.641  1.00  0.150          C  
ATOM   5074  C   HIS A 334      90.931  60.781  74.040  1.00  0.150          C  
ATOM   5075  O   HIS A 334      89.901  60.399  73.493  1.00  0.160          O  
ATOM   5076  CB  HIS A 334      91.468  63.102  73.520  1.00  0.210          C  
ATOM   5077  CG  HIS A 334      90.545  63.189  72.316  1.00  0.210          C  
ATOM   5078  ND1 HIS A 334      89.344  63.867  72.340  1.00  0.210          N  
ATOM   5079  CD2 HIS A 334      90.679  62.693  71.056  1.00  0.210          C  
ATOM   5080  CE1 HIS A 334      88.778  63.804  71.140  1.00  0.210          C  
ATOM   5081  NE2 HIS A 334      89.568  63.105  70.324  1.00  0.210          N  
ATOM   5082  H   HIS A 334      92.740  62.871  75.664  1.00  0.170          H  
ATOM   5083  HA  HIS A 334      90.027  62.458  74.988  1.00  0.180          H  
ATOM   5084 1HB  HIS A 334      91.599  64.106  73.924  1.00  0.250          H  
ATOM   5085 2HB  HIS A 334      92.446  62.774  73.166  1.00  0.250          H  
ATOM   5086  HD1 HIS A 334      88.837  64.112  73.169  1.00  0.250          H  
ATOM   5087  HD2 HIS A 334      91.466  62.106  70.588  1.00  0.250          H  
ATOM   5088  HE1 HIS A 334      87.818  64.295  70.958  1.00  0.250          H  
ATOM   5089  N   PHE A 335      92.022  60.022  74.156  1.00  0.130          N  
ATOM   5090  CA  PHE A 335      92.144  58.721  73.544  1.00  0.120          C  
ATOM   5091  C   PHE A 335      91.851  57.575  74.500  1.00  0.170          C  
ATOM   5092  O   PHE A 335      92.038  56.413  74.139  1.00  0.270          O  
ATOM   5093  CB  PHE A 335      93.566  58.576  72.986  1.00  0.170          C  
ATOM   5094  CG  PHE A 335      93.928  59.617  71.902  1.00  0.170          C  
ATOM   5095  CD1 PHE A 335      94.680  60.743  72.235  1.00  0.170          C  
ATOM   5096  CD2 PHE A 335      93.530  59.480  70.583  1.00  0.170          C  
ATOM   5097  CE1 PHE A 335      95.011  61.698  71.289  1.00  0.170          C  
ATOM   5098  CE2 PHE A 335      93.868  60.439  69.630  1.00  0.170          C  
ATOM   5099  CZ  PHE A 335      94.607  61.546  69.989  1.00  0.170          C  
ATOM   5100  H   PHE A 335      92.824  60.383  74.680  1.00  0.160          H  
ATOM   5101  HA  PHE A 335      91.441  58.655  72.740  1.00  0.140          H  
ATOM   5102 1HB  PHE A 335      94.285  58.672  73.807  1.00  0.210          H  
ATOM   5103 2HB  PHE A 335      93.684  57.583  72.563  1.00  0.210          H  
ATOM   5104  HD1 PHE A 335      95.004  60.869  73.259  1.00  0.210          H  
ATOM   5105  HD2 PHE A 335      92.944  58.607  70.295  1.00  0.210          H  
ATOM   5106  HE1 PHE A 335      95.594  62.570  71.578  1.00  0.210          H  
ATOM   5107  HE2 PHE A 335      93.545  60.314  68.602  1.00  0.210          H  
ATOM   5108  HZ  PHE A 335      94.872  62.300  69.247  1.00  0.210          H  
ATOM   5109  N   LYS A 336      91.273  57.875  75.676  1.00  0.160          N  
ATOM   5110  CA  LYS A 336      90.991  56.874  76.718  1.00  0.210          C  
ATOM   5111  C   LYS A 336      90.471  55.523  76.253  1.00  0.300          C  
ATOM   5112  O   LYS A 336      90.869  54.501  76.814  1.00  0.350          O  
ATOM   5113  CB  LYS A 336      89.997  57.442  77.733  1.00  0.270          C  
ATOM   5114  CG  LYS A 336      89.667  56.497  78.900  1.00  0.270          C  
ATOM   5115  CD  LYS A 336      88.725  57.157  79.901  1.00  0.270          C  
ATOM   5116  CE  LYS A 336      88.368  56.208  81.041  1.00  0.270          C  
ATOM   5117  NZ  LYS A 336      87.453  56.846  82.034  1.00  0.270          N  
ATOM   5118  H   LYS A 336      91.093  58.859  75.904  1.00  0.190          H  
ATOM   5119  HA  LYS A 336      91.901  56.664  77.248  1.00  0.250          H  
ATOM   5120 1HB  LYS A 336      90.398  58.365  78.150  1.00  0.330          H  
ATOM   5121 2HB  LYS A 336      89.066  57.689  77.225  1.00  0.330          H  
ATOM   5122 1HG  LYS A 336      89.183  55.593  78.522  1.00  0.330          H  
ATOM   5123 2HG  LYS A 336      90.590  56.208  79.401  1.00  0.330          H  
ATOM   5124 1HD  LYS A 336      89.201  58.048  80.313  1.00  0.330          H  
ATOM   5125 2HD  LYS A 336      87.811  57.458  79.388  1.00  0.330          H  
ATOM   5126 1HE  LYS A 336      87.881  55.325  80.629  1.00  0.330          H  
ATOM   5127 2HE  LYS A 336      89.282  55.903  81.549  1.00  0.330          H  
ATOM   5128 1HZ  LYS A 336      87.242  56.186  82.771  1.00  0.330          H  
ATOM   5129 2HZ  LYS A 336      87.900  57.661  82.432  1.00  0.330          H  
ATOM   5130 3HZ  LYS A 336      86.596  57.123  81.577  1.00  0.330          H  
ATOM   5131  N   ASN A 337      89.546  55.492  75.301  1.00  0.340          N  
ATOM   5132  CA  ASN A 337      89.002  54.217  74.865  1.00  0.440          C  
ATOM   5133  C   ASN A 337      88.780  54.115  73.360  1.00  0.410          C  
ATOM   5134  O   ASN A 337      87.941  53.333  72.913  1.00  0.510          O  
ATOM   5135  CB  ASN A 337      87.723  53.933  75.624  1.00  0.580          C  
ATOM   5136  CG  ASN A 337      86.663  54.963  75.367  1.00  0.580          C  
ATOM   5137  OD1 ASN A 337      86.912  56.003  74.734  1.00  0.580          O  
ATOM   5138  ND2 ASN A 337      85.477  54.706  75.859  1.00  0.580          N  
ATOM   5139  H   ASN A 337      89.215  56.352  74.878  1.00  0.410          H  
ATOM   5140  HA  ASN A 337      89.728  53.441  75.116  1.00  0.530          H  
ATOM   5141 1HB  ASN A 337      87.340  52.952  75.344  1.00  0.690          H  
ATOM   5142 2HB  ASN A 337      87.938  53.908  76.694  1.00  0.690          H  
ATOM   5143 1HD2 ASN A 337      84.731  55.356  75.728  1.00  0.690          H  
ATOM   5144 2HD2 ASN A 337      85.319  53.859  76.367  1.00  0.690          H  
ATOM   5145  N   CYS A 338      89.496  54.902  72.562  1.00  0.320          N  
ATOM   5146  CA  CYS A 338      89.222  54.853  71.126  1.00  0.430          C  
ATOM   5147  C   CYS A 338      89.771  53.649  70.409  1.00  0.260          C  
ATOM   5148  O   CYS A 338      90.890  53.200  70.674  1.00  0.120          O  
ATOM   5149  CB  CYS A 338      89.704  56.109  70.403  1.00  0.560          C  
ATOM   5150  SG  CYS A 338      88.735  57.553  70.791  1.00  0.560          S  
ATOM   5151  H   CYS A 338      90.240  55.498  72.950  1.00  0.380          H  
ATOM   5152  HA  CYS A 338      88.141  54.836  71.007  1.00  0.520          H  
ATOM   5153 1HB  CYS A 338      90.743  56.311  70.667  1.00  0.670          H  
ATOM   5154 2HB  CYS A 338      89.659  55.949  69.319  1.00  0.670          H  
ATOM   5155  N   THR A 339      88.996  53.185  69.427  1.00  0.290          N  
ATOM   5156  CA  THR A 339      89.435  52.106  68.566  1.00  0.200          C  
ATOM   5157  C   THR A 339      89.788  52.686  67.217  1.00  0.130          C  
ATOM   5158  O   THR A 339      90.594  52.120  66.464  1.00  0.110          O  
ATOM   5159  CB  THR A 339      88.354  51.037  68.417  1.00  0.320          C  
ATOM   5160  OG1 THR A 339      87.194  51.629  67.818  1.00  0.320          O  
ATOM   5161  CG2 THR A 339      88.016  50.495  69.794  1.00  0.320          C  
ATOM   5162  H   THR A 339      88.069  53.604  69.278  1.00  0.350          H  
ATOM   5163  HA  THR A 339      90.315  51.650  68.991  1.00  0.240          H  
ATOM   5164  HB  THR A 339      88.716  50.232  67.780  1.00  0.380          H  
ATOM   5165  HG1 THR A 339      86.550  50.945  67.604  1.00  0.380          H  
ATOM   5166 1HG2 THR A 339      87.246  49.735  69.709  1.00  0.380          H  
ATOM   5167 2HG2 THR A 339      88.918  50.059  70.232  1.00  0.380          H  
ATOM   5168 3HG2 THR A 339      87.663  51.300  70.429  1.00  0.380          H  
ATOM   5169  N   SER A 340      89.274  53.877  66.951  1.00  0.130          N  
ATOM   5170  CA  SER A 340      89.553  54.527  65.699  1.00  0.090          C  
ATOM   5171  C   SER A 340      89.755  56.008  65.883  1.00  0.110          C  
ATOM   5172  O   SER A 340      89.060  56.664  66.666  1.00  0.130          O  
ATOM   5173  CB  SER A 340      88.455  54.251  64.700  1.00  0.140          C  
ATOM   5174  OG  SER A 340      88.652  54.981  63.521  1.00  0.140          O  
ATOM   5175  H   SER A 340      88.577  54.287  67.576  1.00  0.160          H  
ATOM   5176  HA  SER A 340      90.472  54.113  65.301  1.00  0.110          H  
ATOM   5177 1HB  SER A 340      88.452  53.187  64.469  1.00  0.170          H  
ATOM   5178 2HB  SER A 340      87.510  54.483  65.129  1.00  0.170          H  
ATOM   5179  HG  SER A 340      87.988  54.667  62.900  1.00  0.170          H  
ATOM   5180  N   ILE A 341      90.801  56.492  65.246  1.00  0.100          N  
ATOM   5181  CA  ILE A 341      91.134  57.900  65.249  1.00  0.110          C  
ATOM   5182  C   ILE A 341      90.856  58.420  63.853  1.00  0.110          C  
ATOM   5183  O   ILE A 341      91.446  57.931  62.885  1.00  0.110          O  
ATOM   5184  CB  ILE A 341      92.595  58.104  65.708  1.00  0.150          C  
ATOM   5185  CG1 ILE A 341      92.740  57.544  67.179  1.00  0.150          C  
ATOM   5186  CG2 ILE A 341      92.959  59.589  65.627  1.00  0.150          C  
ATOM   5187  CD1 ILE A 341      94.116  57.406  67.702  1.00  0.150          C  
ATOM   5188  H   ILE A 341      91.344  55.831  64.673  1.00  0.120          H  
ATOM   5189  HA  ILE A 341      90.477  58.424  65.937  1.00  0.130          H  
ATOM   5190  HB  ILE A 341      93.261  57.523  65.068  1.00  0.180          H  
ATOM   5191 1HG1 ILE A 341      92.253  58.207  67.834  1.00  0.180          H  
ATOM   5192 2HG1 ILE A 341      92.260  56.564  67.244  1.00  0.180          H  
ATOM   5193 1HG2 ILE A 341      93.977  59.756  65.947  1.00  0.180          H  
ATOM   5194 2HG2 ILE A 341      92.865  59.928  64.606  1.00  0.180          H  
ATOM   5195 3HG2 ILE A 341      92.284  60.149  66.263  1.00  0.180          H  
ATOM   5196 1HD1 ILE A 341      94.070  57.043  68.720  1.00  0.180          H  
ATOM   5197 2HD1 ILE A 341      94.657  56.696  67.087  1.00  0.180          H  
ATOM   5198 3HD1 ILE A 341      94.623  58.359  67.696  1.00  0.180          H  
ATOM   5199  N   SER A 342      89.942  59.398  63.738  1.00  0.130          N  
ATOM   5200  CA  SER A 342      89.510  59.898  62.436  1.00  0.200          C  
ATOM   5201  C   SER A 342      90.525  60.811  61.779  1.00  0.120          C  
ATOM   5202  O   SER A 342      90.421  61.109  60.583  1.00  0.180          O  
ATOM   5203  CB  SER A 342      88.183  60.620  62.545  1.00  0.250          C  
ATOM   5204  OG  SER A 342      88.313  61.827  63.227  1.00  0.250          O  
ATOM   5205  H   SER A 342      89.488  59.794  64.567  1.00  0.160          H  
ATOM   5206  HA  SER A 342      89.363  59.041  61.790  1.00  0.240          H  
ATOM   5207 1HB  SER A 342      87.784  60.802  61.547  1.00  0.300          H  
ATOM   5208 2HB  SER A 342      87.472  59.982  63.070  1.00  0.300          H  
ATOM   5209  HG  SER A 342      87.424  62.186  63.304  1.00  0.300          H  
ATOM   5210  N   GLY A 343      91.510  61.220  62.545  1.00  0.180          N  
ATOM   5211  CA  GLY A 343      92.566  62.088  62.090  1.00  0.100          C  
ATOM   5212  C   GLY A 343      93.938  61.420  62.059  1.00  0.100          C  
ATOM   5213  O   GLY A 343      94.079  60.204  61.859  1.00  0.100          O  
ATOM   5214  H   GLY A 343      91.499  60.889  63.496  1.00  0.220          H  
ATOM   5215 1HA  GLY A 343      92.325  62.479  61.102  1.00  0.120          H  
ATOM   5216 2HA  GLY A 343      92.599  62.933  62.760  1.00  0.120          H  
ATOM   5217  N   ASP A 344      94.934  62.268  62.278  1.00  0.100          N  
ATOM   5218  CA  ASP A 344      96.352  61.947  62.265  1.00  0.090          C  
ATOM   5219  C   ASP A 344      96.872  61.733  63.670  1.00  0.090          C  
ATOM   5220  O   ASP A 344      96.297  62.224  64.648  1.00  0.090          O  
ATOM   5221  CB  ASP A 344      97.134  63.111  61.667  1.00  0.130          C  
ATOM   5222  CG  ASP A 344      96.783  63.383  60.248  1.00  0.130          C  
ATOM   5223  OD1 ASP A 344      96.496  62.453  59.521  1.00  0.130          O  
ATOM   5224  OD2 ASP A 344      96.792  64.526  59.873  1.00  0.130          O  
ATOM   5225  H   ASP A 344      94.665  63.226  62.452  1.00  0.120          H  
ATOM   5226  HA  ASP A 344      96.515  61.033  61.687  1.00  0.110          H  
ATOM   5227 1HB  ASP A 344      96.957  64.015  62.264  1.00  0.160          H  
ATOM   5228 2HB  ASP A 344      98.203  62.884  61.728  1.00  0.160          H  
ATOM   5229  N   LEU A 345      97.963  61.011  63.792  1.00  0.090          N  
ATOM   5230  CA  LEU A 345      98.616  60.918  65.079  1.00  0.100          C  
ATOM   5231  C   LEU A 345     100.015  61.452  64.950  1.00  0.110          C  
ATOM   5232  O   LEU A 345     100.750  61.074  64.035  1.00  0.120          O  
ATOM   5233  CB  LEU A 345      98.663  59.487  65.592  1.00  0.140          C  
ATOM   5234  CG  LEU A 345      97.386  58.911  66.199  1.00  0.140          C  
ATOM   5235  CD1 LEU A 345      96.459  58.469  65.094  1.00  0.140          C  
ATOM   5236  CD2 LEU A 345      97.775  57.743  67.066  1.00  0.140          C  
ATOM   5237  H   LEU A 345      98.370  60.572  62.961  1.00  0.110          H  
ATOM   5238  HA  LEU A 345      98.087  61.534  65.803  1.00  0.120          H  
ATOM   5239 1HB  LEU A 345      98.912  58.858  64.749  1.00  0.160          H  
ATOM   5240 2HB  LEU A 345      99.466  59.409  66.330  1.00  0.160          H  
ATOM   5241  HG  LEU A 345      96.873  59.661  66.803  1.00  0.160          H  
ATOM   5242 1HD1 LEU A 345      95.586  58.035  65.497  1.00  0.160          H  
ATOM   5243 2HD1 LEU A 345      96.160  59.282  64.475  1.00  0.160          H  
ATOM   5244 3HD1 LEU A 345      96.965  57.754  64.500  1.00  0.160          H  
ATOM   5245 1HD2 LEU A 345      96.906  57.296  67.513  1.00  0.160          H  
ATOM   5246 2HD2 LEU A 345      98.272  57.017  66.445  1.00  0.160          H  
ATOM   5247 3HD2 LEU A 345      98.446  58.074  67.852  1.00  0.160          H  
ATOM   5248  N   HIS A 346     100.408  62.279  65.896  1.00  0.100          N  
ATOM   5249  CA  HIS A 346     101.753  62.809  65.885  1.00  0.080          C  
ATOM   5250  C   HIS A 346     102.363  62.660  67.266  1.00  0.070          C  
ATOM   5251  O   HIS A 346     101.861  63.200  68.256  1.00  0.100          O  
ATOM   5252  CB  HIS A 346     101.755  64.297  65.484  1.00  0.120          C  
ATOM   5253  CG  HIS A 346     101.179  64.625  64.107  1.00  0.120          C  
ATOM   5254  ND1 HIS A 346     101.875  64.422  62.939  1.00  0.120          N  
ATOM   5255  CD2 HIS A 346      99.995  65.175  63.740  1.00  0.120          C  
ATOM   5256  CE1 HIS A 346     101.140  64.820  61.914  1.00  0.120          C  
ATOM   5257  NE2 HIS A 346      99.999  65.285  62.377  1.00  0.120          N  
ATOM   5258  H   HIS A 346      99.757  62.575  66.605  1.00  0.120          H  
ATOM   5259  HA  HIS A 346     102.380  62.257  65.186  1.00  0.100          H  
ATOM   5260 1HB  HIS A 346     101.177  64.854  66.213  1.00  0.140          H  
ATOM   5261 2HB  HIS A 346     102.774  64.681  65.526  1.00  0.140          H  
ATOM   5262  HD2 HIS A 346      99.196  65.485  64.386  1.00  0.140          H  
ATOM   5263  HE1 HIS A 346     101.433  64.783  60.865  1.00  0.140          H  
ATOM   5264  HE2 HIS A 346      99.237  65.675  61.828  1.00  0.140          H  
ATOM   5265  N   ILE A 347     103.440  61.897  67.348  1.00  0.060          N  
ATOM   5266  CA  ILE A 347     104.146  61.726  68.611  1.00  0.070          C  
ATOM   5267  C   ILE A 347     105.536  62.319  68.417  1.00  0.070          C  
ATOM   5268  O   ILE A 347     106.416  61.709  67.798  1.00  0.070          O  
ATOM   5269  CB  ILE A 347     104.161  60.238  69.040  1.00  0.090          C  
ATOM   5270  CG1 ILE A 347     102.662  59.760  69.176  1.00  0.090          C  
ATOM   5271  CG2 ILE A 347     104.961  60.059  70.349  1.00  0.090          C  
ATOM   5272  CD1 ILE A 347     102.441  58.288  69.406  1.00  0.090          C  
ATOM   5273  H   ILE A 347     103.775  61.426  66.499  1.00  0.070          H  
ATOM   5274  HA  ILE A 347     103.641  62.296  69.389  1.00  0.080          H  
ATOM   5275  HB  ILE A 347     104.623  59.642  68.254  1.00  0.110          H  
ATOM   5276 1HG1 ILE A 347     102.211  60.311  69.998  1.00  0.110          H  
ATOM   5277 2HG1 ILE A 347     102.135  60.016  68.262  1.00  0.110          H  
ATOM   5278 1HG2 ILE A 347     104.982  59.016  70.644  1.00  0.110          H  
ATOM   5279 2HG2 ILE A 347     105.983  60.398  70.189  1.00  0.110          H  
ATOM   5280 3HG2 ILE A 347     104.502  60.652  71.143  1.00  0.110          H  
ATOM   5281 1HD1 ILE A 347     101.373  58.097  69.474  1.00  0.110          H  
ATOM   5282 2HD1 ILE A 347     102.855  57.732  68.573  1.00  0.110          H  
ATOM   5283 3HD1 ILE A 347     102.911  57.982  70.329  1.00  0.110          H  
ATOM   5284  N   LEU A 348     105.705  63.534  68.925  1.00  0.060          N  
ATOM   5285  CA  LEU A 348     106.920  64.310  68.694  1.00  0.030          C  
ATOM   5286  C   LEU A 348     107.747  64.444  69.976  1.00  0.030          C  
ATOM   5287  O   LEU A 348     107.180  64.342  71.052  1.00  0.050          O  
ATOM   5288  CB  LEU A 348     106.485  65.679  68.170  1.00  0.050          C  
ATOM   5289  CG  LEU A 348     105.550  65.673  66.940  1.00  0.050          C  
ATOM   5290  CD1 LEU A 348     105.192  67.103  66.605  1.00  0.050          C  
ATOM   5291  CD2 LEU A 348     106.191  64.982  65.766  1.00  0.050          C  
ATOM   5292  H   LEU A 348     104.920  63.954  69.436  1.00  0.070          H  
ATOM   5293  HA  LEU A 348     107.510  63.795  67.949  1.00  0.040          H  
ATOM   5294 1HB  LEU A 348     105.937  66.153  68.947  1.00  0.060          H  
ATOM   5295 2HB  LEU A 348     107.338  66.289  67.933  1.00  0.060          H  
ATOM   5296  HG  LEU A 348     104.623  65.156  67.193  1.00  0.060          H  
ATOM   5297 1HD1 LEU A 348     104.503  67.115  65.758  1.00  0.060          H  
ATOM   5298 2HD1 LEU A 348     104.714  67.570  67.458  1.00  0.060          H  
ATOM   5299 3HD1 LEU A 348     106.091  67.657  66.349  1.00  0.060          H  
ATOM   5300 1HD2 LEU A 348     105.505  65.011  64.935  1.00  0.060          H  
ATOM   5301 2HD2 LEU A 348     107.098  65.506  65.505  1.00  0.060          H  
ATOM   5302 3HD2 LEU A 348     106.417  63.950  65.997  1.00  0.060          H  
ATOM   5303  N   PRO A 349     109.075  64.725  69.925  1.00  0.010          N  
ATOM   5304  CA  PRO A 349     109.954  64.909  71.089  1.00  0.010          C  
ATOM   5305  C   PRO A 349     109.378  65.834  72.153  1.00  0.010          C  
ATOM   5306  O   PRO A 349     109.524  65.570  73.352  1.00  0.020          O  
ATOM   5307  CB  PRO A 349     111.200  65.532  70.446  1.00  0.020          C  
ATOM   5308  CG  PRO A 349     111.235  64.955  69.044  1.00  0.020          C  
ATOM   5309  CD  PRO A 349     109.783  64.871  68.617  1.00  0.020          C  
ATOM   5310  HA  PRO A 349     110.192  63.933  71.531  1.00  0.020          H  
ATOM   5311 1HB  PRO A 349     111.134  66.631  70.463  1.00  0.020          H  
ATOM   5312 2HB  PRO A 349     112.091  65.261  71.029  1.00  0.020          H  
ATOM   5313 1HG  PRO A 349     111.816  65.616  68.383  1.00  0.020          H  
ATOM   5314 2HG  PRO A 349     111.753  63.982  69.026  1.00  0.020          H  
ATOM   5315 1HD  PRO A 349     109.494  65.770  68.069  1.00  0.020          H  
ATOM   5316 2HD  PRO A 349     109.683  63.972  68.022  1.00  0.020          H  
ATOM   5317  N   VAL A 350     108.651  66.872  71.727  1.00  0.020          N  
ATOM   5318  CA  VAL A 350     108.038  67.805  72.661  1.00  0.040          C  
ATOM   5319  C   VAL A 350     107.101  67.084  73.629  1.00  0.050          C  
ATOM   5320  O   VAL A 350     106.931  67.499  74.778  1.00  0.060          O  
ATOM   5321  CB  VAL A 350     107.279  68.915  71.898  1.00  0.050          C  
ATOM   5322  CG1 VAL A 350     106.015  68.365  71.194  1.00  0.050          C  
ATOM   5323  CG2 VAL A 350     106.904  70.008  72.873  1.00  0.050          C  
ATOM   5324  H   VAL A 350     108.561  67.060  70.739  1.00  0.020          H  
ATOM   5325  HA  VAL A 350     108.830  68.283  73.235  1.00  0.050          H  
ATOM   5326  HB  VAL A 350     107.935  69.315  71.129  1.00  0.060          H  
ATOM   5327 1HG1 VAL A 350     105.527  69.173  70.650  1.00  0.060          H  
ATOM   5328 2HG1 VAL A 350     106.305  67.599  70.512  1.00  0.060          H  
ATOM   5329 3HG1 VAL A 350     105.312  67.963  71.915  1.00  0.060          H  
ATOM   5330 1HG2 VAL A 350     106.390  70.816  72.348  1.00  0.060          H  
ATOM   5331 2HG2 VAL A 350     106.249  69.608  73.634  1.00  0.060          H  
ATOM   5332 3HG2 VAL A 350     107.803  70.406  73.351  1.00  0.060          H  
ATOM   5333  N   ALA A 351     106.503  65.979  73.181  1.00  0.050          N  
ATOM   5334  CA  ALA A 351     105.590  65.213  73.988  1.00  0.050          C  
ATOM   5335  C   ALA A 351     106.250  64.709  75.233  1.00  0.050          C  
ATOM   5336  O   ALA A 351     105.615  64.655  76.276  1.00  0.050          O  
ATOM   5337  CB  ALA A 351     105.057  64.017  73.225  1.00  0.070          C  
ATOM   5338  H   ALA A 351     106.675  65.628  72.243  1.00  0.060          H  
ATOM   5339  HA  ALA A 351     104.771  65.851  74.264  1.00  0.060          H  
ATOM   5340 1HB  ALA A 351     104.353  63.472  73.847  1.00  0.080          H  
ATOM   5341 2HB  ALA A 351     104.563  64.356  72.339  1.00  0.080          H  
ATOM   5342 3HB  ALA A 351     105.877  63.360  72.952  1.00  0.080          H  
ATOM   5343  N   PHE A 352     107.530  64.367  75.164  1.00  0.050          N  
ATOM   5344  CA  PHE A 352     108.162  63.773  76.318  1.00  0.040          C  
ATOM   5345  C   PHE A 352     109.009  64.799  77.050  1.00  0.040          C  
ATOM   5346  O   PHE A 352     109.332  64.628  78.224  1.00  0.040          O  
ATOM   5347  CB  PHE A 352     109.001  62.593  75.840  1.00  0.060          C  
ATOM   5348  CG  PHE A 352     108.149  61.580  75.102  1.00  0.060          C  
ATOM   5349  CD1 PHE A 352     108.241  61.494  73.715  1.00  0.060          C  
ATOM   5350  CD2 PHE A 352     107.235  60.754  75.760  1.00  0.060          C  
ATOM   5351  CE1 PHE A 352     107.464  60.622  73.011  1.00  0.060          C  
ATOM   5352  CE2 PHE A 352     106.454  59.877  75.038  1.00  0.060          C  
ATOM   5353  CZ  PHE A 352     106.576  59.820  73.658  1.00  0.060          C  
ATOM   5354  H   PHE A 352     108.077  64.490  74.313  1.00  0.060          H  
ATOM   5355  HA  PHE A 352     107.392  63.407  77.000  1.00  0.050          H  
ATOM   5356 1HB  PHE A 352     109.782  62.951  75.166  1.00  0.070          H  
ATOM   5357 2HB  PHE A 352     109.482  62.103  76.685  1.00  0.070          H  
ATOM   5358  HD1 PHE A 352     108.940  62.143  73.186  1.00  0.070          H  
ATOM   5359  HD2 PHE A 352     107.131  60.813  76.855  1.00  0.070          H  
ATOM   5360  HE1 PHE A 352     107.549  60.570  71.930  1.00  0.070          H  
ATOM   5361  HE2 PHE A 352     105.737  59.235  75.553  1.00  0.070          H  
ATOM   5362  HZ  PHE A 352     105.963  59.142  73.076  1.00  0.070          H  
ATOM   5363  N   ARG A 353     109.353  65.886  76.362  1.00  0.050          N  
ATOM   5364  CA  ARG A 353     110.148  66.952  76.955  1.00  0.050          C  
ATOM   5365  C   ARG A 353     109.300  67.973  77.732  1.00  0.060          C  
ATOM   5366  O   ARG A 353     109.757  68.530  78.734  1.00  0.070          O  
ATOM   5367  CB  ARG A 353     110.923  67.666  75.863  1.00  0.070          C  
ATOM   5368  CG  ARG A 353     112.027  66.827  75.217  1.00  0.070          C  
ATOM   5369  CD  ARG A 353     112.639  67.514  74.064  1.00  0.070          C  
ATOM   5370  NE  ARG A 353     113.683  66.702  73.447  1.00  0.070          N  
ATOM   5371  CZ  ARG A 353     114.308  66.988  72.285  1.00  0.070          C  
ATOM   5372  NH1 ARG A 353     113.992  68.072  71.605  1.00  0.070          N  
ATOM   5373  NH2 ARG A 353     115.244  66.170  71.828  1.00  0.070          N  
ATOM   5374  H   ARG A 353     109.126  65.941  75.365  1.00  0.060          H  
ATOM   5375  HA  ARG A 353     110.858  66.501  77.646  1.00  0.060          H  
ATOM   5376 1HB  ARG A 353     110.237  67.974  75.083  1.00  0.080          H  
ATOM   5377 2HB  ARG A 353     111.377  68.567  76.271  1.00  0.080          H  
ATOM   5378 1HG  ARG A 353     112.806  66.629  75.951  1.00  0.080          H  
ATOM   5379 2HG  ARG A 353     111.609  65.882  74.871  1.00  0.080          H  
ATOM   5380 1HD  ARG A 353     111.864  67.701  73.318  1.00  0.080          H  
ATOM   5381 2HD  ARG A 353     113.078  68.456  74.388  1.00  0.080          H  
ATOM   5382  HE  ARG A 353     113.961  65.858  73.934  1.00  0.080          H  
ATOM   5383 1HH1 ARG A 353     113.282  68.700  71.949  1.00  0.080          H  
ATOM   5384 2HH1 ARG A 353     114.464  68.280  70.736  1.00  0.080          H  
ATOM   5385 1HH2 ARG A 353     115.488  65.338  72.349  1.00  0.080          H  
ATOM   5386 2HH2 ARG A 353     115.718  66.375  70.960  1.00  0.080          H  
ATOM   5387  N   GLY A 354     108.073  68.215  77.270  1.00  0.050          N  
ATOM   5388  CA  GLY A 354     107.184  69.220  77.835  1.00  0.070          C  
ATOM   5389  C   GLY A 354     107.208  70.440  76.922  1.00  0.050          C  
ATOM   5390  O   GLY A 354     108.104  70.581  76.083  1.00  0.050          O  
ATOM   5391  H   GLY A 354     107.740  67.728  76.438  1.00  0.060          H  
ATOM   5392 1HA  GLY A 354     106.168  68.826  77.903  1.00  0.080          H  
ATOM   5393 2HA  GLY A 354     107.503  69.489  78.840  1.00  0.080          H  
ATOM   5394  N   ASP A 355     106.229  71.328  77.076  1.00  0.040          N  
ATOM   5395  CA  ASP A 355     106.133  72.489  76.195  1.00  0.020          C  
ATOM   5396  C   ASP A 355     105.890  73.792  76.954  1.00  0.060          C  
ATOM   5397  O   ASP A 355     104.796  74.044  77.485  1.00  0.130          O  
ATOM   5398  CB  ASP A 355     105.037  72.250  75.153  1.00  0.040          C  
ATOM   5399  CG  ASP A 355     104.930  73.335  74.091  1.00  0.040          C  
ATOM   5400  OD1 ASP A 355     105.209  74.489  74.404  1.00  0.040          O  
ATOM   5401  OD2 ASP A 355     104.552  73.027  72.978  1.00  0.040          O  
ATOM   5402  H   ASP A 355     105.528  71.161  77.802  1.00  0.050          H  
ATOM   5403  HA  ASP A 355     107.079  72.587  75.661  1.00  0.020          H  
ATOM   5404 1HB  ASP A 355     105.182  71.300  74.681  1.00  0.040          H  
ATOM   5405 2HB  ASP A 355     104.089  72.199  75.664  1.00  0.040          H  
ATOM   5406  N   SER A 356     106.939  74.615  77.023  1.00  0.130          N  
ATOM   5407  CA  SER A 356     106.958  75.858  77.787  1.00  0.200          C  
ATOM   5408  C   SER A 356     106.183  76.987  77.112  1.00  0.230          C  
ATOM   5409  O   SER A 356     106.034  78.072  77.681  1.00  0.390          O  
ATOM   5410  CB  SER A 356     108.394  76.287  78.039  1.00  0.250          C  
ATOM   5411  OG  SER A 356     109.032  76.649  76.850  1.00  0.250          O  
ATOM   5412  H   SER A 356     107.788  74.358  76.535  1.00  0.160          H  
ATOM   5413  HA  SER A 356     106.490  75.665  78.753  1.00  0.240          H  
ATOM   5414 1HB  SER A 356     108.404  77.128  78.732  1.00  0.300          H  
ATOM   5415 2HB  SER A 356     108.936  75.468  78.510  1.00  0.300          H  
ATOM   5416  HG  SER A 356     109.943  76.849  77.087  1.00  0.300          H  
ATOM   5417  N   PHE A 357     105.711  76.751  75.884  1.00  0.110          N  
ATOM   5418  CA  PHE A 357     104.974  77.765  75.150  1.00  0.120          C  
ATOM   5419  C   PHE A 357     103.482  77.497  75.269  1.00  0.120          C  
ATOM   5420  O   PHE A 357     102.676  78.431  75.260  1.00  0.360          O  
ATOM   5421  CB  PHE A 357     105.371  77.745  73.679  1.00  0.160          C  
ATOM   5422  CG  PHE A 357     106.806  78.068  73.456  1.00  0.160          C  
ATOM   5423  CD1 PHE A 357     107.717  77.042  73.269  1.00  0.160          C  
ATOM   5424  CD2 PHE A 357     107.258  79.379  73.430  1.00  0.160          C  
ATOM   5425  CE1 PHE A 357     109.050  77.314  73.064  1.00  0.160          C  
ATOM   5426  CE2 PHE A 357     108.594  79.656  73.223  1.00  0.160          C  
ATOM   5427  CZ  PHE A 357     109.491  78.621  73.040  1.00  0.160          C  
ATOM   5428  H   PHE A 357     105.831  75.831  75.452  1.00  0.130          H  
ATOM   5429  HA  PHE A 357     105.193  78.743  75.576  1.00  0.140          H  
ATOM   5430 1HB  PHE A 357     105.172  76.750  73.269  1.00  0.200          H  
ATOM   5431 2HB  PHE A 357     104.766  78.458  73.127  1.00  0.200          H  
ATOM   5432  HD1 PHE A 357     107.361  76.004  73.292  1.00  0.200          H  
ATOM   5433  HD2 PHE A 357     106.548  80.195  73.578  1.00  0.200          H  
ATOM   5434  HE1 PHE A 357     109.755  76.497  72.923  1.00  0.200          H  
ATOM   5435  HE2 PHE A 357     108.942  80.689  73.205  1.00  0.200          H  
ATOM   5436  HZ  PHE A 357     110.545  78.837  72.877  1.00  0.200          H  
ATOM   5437  N   THR A 358     103.116  76.219  75.421  1.00  0.150          N  
ATOM   5438  CA  THR A 358     101.705  75.853  75.548  1.00  0.100          C  
ATOM   5439  C   THR A 358     101.357  75.488  76.991  1.00  0.210          C  
ATOM   5440  O   THR A 358     100.186  75.260  77.310  1.00  0.350          O  
ATOM   5441  CB  THR A 358     101.314  74.688  74.624  1.00  0.160          C  
ATOM   5442  OG1 THR A 358     102.023  73.513  75.000  1.00  0.160          O  
ATOM   5443  CG2 THR A 358     101.683  75.050  73.196  1.00  0.160          C  
ATOM   5444  H   THR A 358     103.840  75.493  75.358  1.00  0.180          H  
ATOM   5445  HA  THR A 358     101.098  76.714  75.271  1.00  0.120          H  
ATOM   5446  HB  THR A 358     100.246  74.502  74.696  1.00  0.190          H  
ATOM   5447  HG1 THR A 358     101.723  72.774  74.453  1.00  0.190          H  
ATOM   5448 1HG2 THR A 358     101.414  74.231  72.533  1.00  0.190          H  
ATOM   5449 2HG2 THR A 358     101.148  75.950  72.901  1.00  0.190          H  
ATOM   5450 3HG2 THR A 358     102.756  75.229  73.127  1.00  0.190          H  
ATOM   5451  N   HIS A 359     102.376  75.463  77.865  1.00  0.260          N  
ATOM   5452  CA  HIS A 359     102.258  75.165  79.291  1.00  0.340          C  
ATOM   5453  C   HIS A 359     101.741  73.761  79.547  1.00  0.230          C  
ATOM   5454  O   HIS A 359     100.888  73.521  80.407  1.00  0.290          O  
ATOM   5455  CB  HIS A 359     101.395  76.229  79.969  1.00  0.440          C  
ATOM   5456  CG  HIS A 359     101.968  77.596  79.758  1.00  0.440          C  
ATOM   5457  ND1 HIS A 359     103.110  78.035  80.403  1.00  0.440          N  
ATOM   5458  CD2 HIS A 359     101.586  78.603  78.940  1.00  0.440          C  
ATOM   5459  CE1 HIS A 359     103.395  79.259  79.995  1.00  0.440          C  
ATOM   5460  NE2 HIS A 359     102.486  79.626  79.111  1.00  0.440          N  
ATOM   5461  H   HIS A 359     103.321  75.596  77.512  1.00  0.310          H  
ATOM   5462  HA  HIS A 359     103.250  75.223  79.739  1.00  0.410          H  
ATOM   5463 1HB  HIS A 359     100.378  76.203  79.589  1.00  0.530          H  
ATOM   5464 2HB  HIS A 359     101.351  76.036  81.039  1.00  0.530          H  
ATOM   5465  HD2 HIS A 359     100.730  78.599  78.265  1.00  0.530          H  
ATOM   5466  HE1 HIS A 359     104.242  79.861  80.327  1.00  0.530          H  
ATOM   5467  HE2 HIS A 359     102.457  80.512  78.628  1.00  0.530          H  
ATOM   5468  N   THR A 360     102.296  72.833  78.785  1.00  0.120          N  
ATOM   5469  CA  THR A 360     101.972  71.422  78.880  1.00  0.070          C  
ATOM   5470  C   THR A 360     103.116  70.625  79.533  1.00  0.030          C  
ATOM   5471  O   THR A 360     104.271  70.705  79.092  1.00  0.030          O  
ATOM   5472  CB  THR A 360     101.589  70.880  77.484  1.00  0.120          C  
ATOM   5473  OG1 THR A 360     100.381  71.549  77.043  1.00  0.120          O  
ATOM   5474  CG2 THR A 360     101.410  69.374  77.472  1.00  0.120          C  
ATOM   5475  H   THR A 360     103.010  73.155  78.126  1.00  0.140          H  
ATOM   5476  HA  THR A 360     101.075  71.356  79.477  1.00  0.080          H  
ATOM   5477  HB  THR A 360     102.374  71.129  76.783  1.00  0.140          H  
ATOM   5478  HG1 THR A 360     100.568  72.501  76.931  1.00  0.140          H  
ATOM   5479 1HG2 THR A 360     101.139  69.080  76.474  1.00  0.140          H  
ATOM   5480 2HG2 THR A 360     102.337  68.899  77.752  1.00  0.140          H  
ATOM   5481 3HG2 THR A 360     100.655  69.063  78.145  1.00  0.140          H  
ATOM   5482  N   PRO A 361     102.845  69.848  80.599  1.00  0.080          N  
ATOM   5483  CA  PRO A 361     103.821  69.051  81.309  1.00  0.110          C  
ATOM   5484  C   PRO A 361     104.238  67.911  80.395  1.00  0.080          C  
ATOM   5485  O   PRO A 361     103.526  67.652  79.435  1.00  0.070          O  
ATOM   5486  CB  PRO A 361     103.058  68.592  82.558  1.00  0.170          C  
ATOM   5487  CG  PRO A 361     101.606  68.599  82.153  1.00  0.170          C  
ATOM   5488  CD  PRO A 361     101.468  69.742  81.158  1.00  0.170          C  
ATOM   5489  HA  PRO A 361     104.646  69.719  81.573  1.00  0.130          H  
ATOM   5490 1HB  PRO A 361     103.399  67.584  82.852  1.00  0.200          H  
ATOM   5491 2HB  PRO A 361     103.276  69.262  83.402  1.00  0.200          H  
ATOM   5492 1HG  PRO A 361     101.337  67.638  81.731  1.00  0.200          H  
ATOM   5493 2HG  PRO A 361     100.967  68.734  83.039  1.00  0.200          H  
ATOM   5494 1HD  PRO A 361     100.736  69.428  80.399  1.00  0.200          H  
ATOM   5495 2HD  PRO A 361     101.174  70.680  81.672  1.00  0.200          H  
ATOM   5496  N   PRO A 362     105.402  67.291  80.598  1.00  0.080          N  
ATOM   5497  CA  PRO A 362     105.876  66.144  79.849  1.00  0.080          C  
ATOM   5498  C   PRO A 362     104.882  65.006  79.928  1.00  0.080          C  
ATOM   5499  O   PRO A 362     104.253  64.811  80.970  1.00  0.090          O  
ATOM   5500  CB  PRO A 362     107.153  65.770  80.608  1.00  0.120          C  
ATOM   5501  CG  PRO A 362     107.609  67.044  81.264  1.00  0.120          C  
ATOM   5502  CD  PRO A 362     106.340  67.767  81.638  1.00  0.120          C  
ATOM   5503  HA  PRO A 362     106.083  66.419  78.804  1.00  0.100          H  
ATOM   5504 1HB  PRO A 362     106.936  64.964  81.325  1.00  0.140          H  
ATOM   5505 2HB  PRO A 362     107.889  65.378  79.916  1.00  0.140          H  
ATOM   5506 1HG  PRO A 362     108.238  66.810  82.133  1.00  0.140          H  
ATOM   5507 2HG  PRO A 362     108.240  67.615  80.573  1.00  0.140          H  
ATOM   5508 1HD  PRO A 362     105.992  67.482  82.642  1.00  0.140          H  
ATOM   5509 2HD  PRO A 362     106.554  68.835  81.548  1.00  0.140          H  
ATOM   5510  N   LEU A 363     104.791  64.228  78.861  1.00  0.090          N  
ATOM   5511  CA  LEU A 363     103.941  63.054  78.808  1.00  0.090          C  
ATOM   5512  C   LEU A 363     104.638  61.910  79.510  1.00  0.110          C  
ATOM   5513  O   LEU A 363     105.808  61.630  79.249  1.00  0.110          O  
ATOM   5514  CB  LEU A 363     103.651  62.688  77.335  1.00  0.130          C  
ATOM   5515  CG  LEU A 363     102.753  61.470  77.040  1.00  0.130          C  
ATOM   5516  CD1 LEU A 363     101.341  61.723  77.534  1.00  0.130          C  
ATOM   5517  CD2 LEU A 363     102.749  61.220  75.517  1.00  0.130          C  
ATOM   5518  H   LEU A 363     105.306  64.463  78.016  1.00  0.110          H  
ATOM   5519  HA  LEU A 363     103.016  63.258  79.335  1.00  0.110          H  
ATOM   5520 1HB  LEU A 363     103.215  63.559  76.851  1.00  0.150          H  
ATOM   5521 2HB  LEU A 363     104.605  62.483  76.854  1.00  0.150          H  
ATOM   5522  HG  LEU A 363     103.147  60.586  77.558  1.00  0.150          H  
ATOM   5523 1HD1 LEU A 363     100.741  60.866  77.322  1.00  0.150          H  
ATOM   5524 2HD1 LEU A 363     101.333  61.894  78.602  1.00  0.150          H  
ATOM   5525 3HD1 LEU A 363     100.928  62.570  77.037  1.00  0.150          H  
ATOM   5526 1HD2 LEU A 363     102.127  60.357  75.295  1.00  0.150          H  
ATOM   5527 2HD2 LEU A 363     102.354  62.095  74.997  1.00  0.150          H  
ATOM   5528 3HD2 LEU A 363     103.765  61.031  75.180  1.00  0.150          H  
ATOM   5529  N   ASP A 364     103.929  61.249  80.412  1.00  0.120          N  
ATOM   5530  CA  ASP A 364     104.465  60.110  81.121  1.00  0.130          C  
ATOM   5531  C   ASP A 364     104.421  58.930  80.169  1.00  0.140          C  
ATOM   5532  O   ASP A 364     103.348  58.619  79.674  1.00  0.140          O  
ATOM   5533  CB  ASP A 364     103.690  59.829  82.411  1.00  0.180          C  
ATOM   5534  CG  ASP A 364     104.211  58.614  83.229  1.00  0.180          C  
ATOM   5535  OD1 ASP A 364     104.789  57.696  82.640  1.00  0.180          O  
ATOM   5536  OD2 ASP A 364     103.966  58.567  84.416  1.00  0.180          O  
ATOM   5537  H   ASP A 364     102.951  61.510  80.603  1.00  0.140          H  
ATOM   5538  HA  ASP A 364     105.479  60.346  81.417  1.00  0.160          H  
ATOM   5539 1HB  ASP A 364     103.740  60.715  83.050  1.00  0.210          H  
ATOM   5540 2HB  ASP A 364     102.653  59.676  82.178  1.00  0.210          H  
ATOM   5541  N   PRO A 365     105.540  58.280  79.821  1.00  0.140          N  
ATOM   5542  CA  PRO A 365     105.590  57.165  78.897  1.00  0.150          C  
ATOM   5543  C   PRO A 365     104.508  56.109  79.131  1.00  0.150          C  
ATOM   5544  O   PRO A 365     104.032  55.500  78.168  1.00  0.150          O  
ATOM   5545  CB  PRO A 365     106.972  56.579  79.199  1.00  0.220          C  
ATOM   5546  CG  PRO A 365     107.805  57.775  79.607  1.00  0.220          C  
ATOM   5547  CD  PRO A 365     106.860  58.651  80.397  1.00  0.220          C  
ATOM   5548  HA  PRO A 365     105.539  57.552  77.869  1.00  0.180          H  
ATOM   5549 1HB  PRO A 365     106.883  55.848  80.019  1.00  0.270          H  
ATOM   5550 2HB  PRO A 365     107.345  56.029  78.358  1.00  0.270          H  
ATOM   5551 1HG  PRO A 365     108.673  57.449  80.201  1.00  0.270          H  
ATOM   5552 2HG  PRO A 365     108.201  58.286  78.716  1.00  0.270          H  
ATOM   5553 1HD  PRO A 365     106.901  58.413  81.476  1.00  0.270          H  
ATOM   5554 2HD  PRO A 365     107.115  59.700  80.180  1.00  0.270          H  
ATOM   5555  N   GLN A 366     104.082  55.880  80.388  1.00  0.150          N  
ATOM   5556  CA  GLN A 366     103.050  54.860  80.606  1.00  0.150          C  
ATOM   5557  C   GLN A 366     101.701  55.273  80.004  1.00  0.150          C  
ATOM   5558  O   GLN A 366     100.831  54.438  79.772  1.00  0.140          O  
ATOM   5559  CB  GLN A 366     102.863  54.529  82.094  1.00  0.210          C  
ATOM   5560  CG  GLN A 366     102.174  55.590  82.932  1.00  0.210          C  
ATOM   5561  CD  GLN A 366     102.157  55.221  84.412  1.00  0.210          C  
ATOM   5562  OE1 GLN A 366     101.586  54.184  84.775  1.00  0.210          O  
ATOM   5563  NE2 GLN A 366     102.775  56.039  85.270  1.00  0.210          N  
ATOM   5564  H   GLN A 366     104.463  56.393  81.204  1.00  0.180          H  
ATOM   5565  HA  GLN A 366     103.367  53.947  80.104  1.00  0.180          H  
ATOM   5566 1HB  GLN A 366     102.292  53.605  82.191  1.00  0.250          H  
ATOM   5567 2HB  GLN A 366     103.840  54.356  82.543  1.00  0.250          H  
ATOM   5568 1HG  GLN A 366     102.666  56.522  82.807  1.00  0.250          H  
ATOM   5569 2HG  GLN A 366     101.138  55.679  82.606  1.00  0.250          H  
ATOM   5570 1HE2 GLN A 366     102.789  55.828  86.243  1.00  0.250          H  
ATOM   5571 2HE2 GLN A 366     103.251  56.897  84.939  1.00  0.250          H  
ATOM   5572  N   GLU A 367     101.531  56.557  79.701  1.00  0.150          N  
ATOM   5573  CA  GLU A 367     100.290  57.069  79.159  1.00  0.150          C  
ATOM   5574  C   GLU A 367     100.153  56.708  77.693  1.00  0.150          C  
ATOM   5575  O   GLU A 367      99.059  56.766  77.152  1.00  0.160          O  
ATOM   5576  CB  GLU A 367     100.176  58.590  79.334  1.00  0.210          C  
ATOM   5577  CG  GLU A 367     100.046  59.062  80.772  1.00  0.210          C  
ATOM   5578  CD  GLU A 367      99.961  60.601  80.927  1.00  0.210          C  
ATOM   5579  OE1 GLU A 367      98.859  61.090  80.963  1.00  0.210          O  
ATOM   5580  OE2 GLU A 367     100.994  61.273  81.012  1.00  0.210          O  
ATOM   5581  H   GLU A 367     102.295  57.206  79.844  1.00  0.180          H  
ATOM   5582  HA  GLU A 367      99.466  56.606  79.701  1.00  0.180          H  
ATOM   5583 1HB  GLU A 367     101.034  59.073  78.886  1.00  0.250          H  
ATOM   5584 2HB  GLU A 367      99.295  58.940  78.817  1.00  0.250          H  
ATOM   5585 1HG  GLU A 367      99.138  58.626  81.186  1.00  0.250          H  
ATOM   5586 2HG  GLU A 367     100.880  58.667  81.337  1.00  0.250          H  
ATOM   5587  N   LEU A 368     101.229  56.258  77.037  1.00  0.140          N  
ATOM   5588  CA  LEU A 368     101.091  55.866  75.638  1.00  0.130          C  
ATOM   5589  C   LEU A 368     100.304  54.570  75.551  1.00  0.140          C  
ATOM   5590  O   LEU A 368      99.725  54.278  74.507  1.00  0.120          O  
ATOM   5591  CB  LEU A 368     102.442  55.677  74.940  1.00  0.190          C  
ATOM   5592  CG  LEU A 368     103.314  56.915  74.687  1.00  0.190          C  
ATOM   5593  CD1 LEU A 368     104.639  56.431  74.162  1.00  0.190          C  
ATOM   5594  CD2 LEU A 368     102.647  57.852  73.635  1.00  0.190          C  
ATOM   5595  H   LEU A 368     102.135  56.171  77.507  1.00  0.170          H  
ATOM   5596  HA  LEU A 368     100.524  56.632  75.117  1.00  0.160          H  
ATOM   5597 1HB  LEU A 368     103.034  54.988  75.545  1.00  0.220          H  
ATOM   5598 2HB  LEU A 368     102.264  55.209  73.981  1.00  0.220          H  
ATOM   5599  HG  LEU A 368     103.475  57.457  75.623  1.00  0.220          H  
ATOM   5600 1HD1 LEU A 368     105.270  57.262  73.980  1.00  0.220          H  
ATOM   5601 2HD1 LEU A 368     105.101  55.776  74.894  1.00  0.220          H  
ATOM   5602 3HD1 LEU A 368     104.489  55.887  73.239  1.00  0.220          H  
ATOM   5603 1HD2 LEU A 368     103.294  58.709  73.450  1.00  0.220          H  
ATOM   5604 2HD2 LEU A 368     102.499  57.304  72.704  1.00  0.220          H  
ATOM   5605 3HD2 LEU A 368     101.686  58.208  73.997  1.00  0.220          H  
ATOM   5606  N   ASP A 369     100.199  53.838  76.678  1.00  0.170          N  
ATOM   5607  CA  ASP A 369      99.474  52.580  76.781  1.00  0.170          C  
ATOM   5608  C   ASP A 369      98.003  52.831  76.459  1.00  0.170          C  
ATOM   5609  O   ASP A 369      97.289  51.936  76.026  1.00  0.170          O  
ATOM   5610  CB  ASP A 369      99.627  51.993  78.204  1.00  0.240          C  
ATOM   5611  CG  ASP A 369      99.177  50.494  78.373  1.00  0.240          C  
ATOM   5612  OD1 ASP A 369      99.762  49.643  77.743  1.00  0.240          O  
ATOM   5613  OD2 ASP A 369      98.247  50.223  79.134  1.00  0.240          O  
ATOM   5614  H   ASP A 369     100.636  54.167  77.544  1.00  0.200          H  
ATOM   5615  HA  ASP A 369      99.881  51.874  76.057  1.00  0.200          H  
ATOM   5616 1HB  ASP A 369     100.673  52.075  78.510  1.00  0.290          H  
ATOM   5617 2HB  ASP A 369      99.052  52.606  78.903  1.00  0.290          H  
ATOM   5618  N   ILE A 370      97.542  54.075  76.628  1.00  0.170          N  
ATOM   5619  CA  ILE A 370      96.164  54.467  76.378  1.00  0.170          C  
ATOM   5620  C   ILE A 370      95.789  54.194  74.910  1.00  0.150          C  
ATOM   5621  O   ILE A 370      94.620  54.036  74.581  1.00  0.150          O  
ATOM   5622  CB  ILE A 370      96.017  55.987  76.666  1.00  0.240          C  
ATOM   5623  CG1 ILE A 370      94.581  56.415  76.894  1.00  0.240          C  
ATOM   5624  CG2 ILE A 370      96.529  56.777  75.448  1.00  0.240          C  
ATOM   5625  CD1 ILE A 370      94.457  57.863  77.503  1.00  0.240          C  
ATOM   5626  H   ILE A 370      98.181  54.810  76.942  1.00  0.200          H  
ATOM   5627  HA  ILE A 370      95.506  53.894  77.029  1.00  0.200          H  
ATOM   5628  HB  ILE A 370      96.610  56.243  77.542  1.00  0.290          H  
ATOM   5629 1HG1 ILE A 370      94.049  56.380  75.946  1.00  0.290          H  
ATOM   5630 2HG1 ILE A 370      94.112  55.703  77.575  1.00  0.290          H  
ATOM   5631 1HG2 ILE A 370      96.471  57.787  75.638  1.00  0.290          H  
ATOM   5632 2HG2 ILE A 370      97.562  56.520  75.261  1.00  0.290          H  
ATOM   5633 3HG2 ILE A 370      95.930  56.576  74.565  1.00  0.290          H  
ATOM   5634 1HD1 ILE A 370      93.430  58.135  77.661  1.00  0.290          H  
ATOM   5635 2HD1 ILE A 370      94.981  57.892  78.461  1.00  0.290          H  
ATOM   5636 3HD1 ILE A 370      94.887  58.593  76.847  1.00  0.290          H  
ATOM   5637  N   LEU A 371      96.793  54.165  74.017  1.00  0.130          N  
ATOM   5638  CA  LEU A 371      96.598  53.972  72.591  1.00  0.130          C  
ATOM   5639  C   LEU A 371      96.587  52.501  72.182  1.00  0.150          C  
ATOM   5640  O   LEU A 371      96.379  52.195  71.010  1.00  0.150          O  
ATOM   5641  CB  LEU A 371      97.732  54.682  71.827  1.00  0.180          C  
ATOM   5642  CG  LEU A 371      97.862  56.252  71.952  1.00  0.180          C  
ATOM   5643  CD1 LEU A 371      99.155  56.685  71.277  1.00  0.180          C  
ATOM   5644  CD2 LEU A 371      96.645  56.966  71.290  1.00  0.180          C  
ATOM   5645  H   LEU A 371      97.757  54.265  74.347  1.00  0.160          H  
ATOM   5646  HA  LEU A 371      95.639  54.405  72.319  1.00  0.160          H  
ATOM   5647 1HB  LEU A 371      98.641  54.271  72.204  1.00  0.220          H  
ATOM   5648 2HB  LEU A 371      97.660  54.423  70.768  1.00  0.220          H  
ATOM   5649  HG  LEU A 371      97.925  56.523  72.990  1.00  0.220          H  
ATOM   5650 1HD1 LEU A 371      99.277  57.759  71.371  1.00  0.220          H  
ATOM   5651 2HD1 LEU A 371     100.002  56.186  71.753  1.00  0.220          H  
ATOM   5652 3HD1 LEU A 371      99.114  56.416  70.239  1.00  0.220          H  
ATOM   5653 1HD2 LEU A 371      96.756  58.048  71.387  1.00  0.220          H  
ATOM   5654 2HD2 LEU A 371      96.591  56.703  70.234  1.00  0.220          H  
ATOM   5655 3HD2 LEU A 371      95.730  56.659  71.782  1.00  0.220          H  
ATOM   5656  N   LYS A 372      96.747  51.576  73.140  1.00  0.130          N  
ATOM   5657  CA  LYS A 372      96.781  50.129  72.860  1.00  0.150          C  
ATOM   5658  C   LYS A 372      95.452  49.616  72.316  1.00  0.160          C  
ATOM   5659  O   LYS A 372      95.340  48.474  71.864  1.00  0.240          O  
ATOM   5660  CB  LYS A 372      97.140  49.324  74.106  1.00  0.200          C  
ATOM   5661  CG  LYS A 372      96.053  49.249  75.189  1.00  0.200          C  
ATOM   5662  CD  LYS A 372      96.624  48.585  76.414  1.00  0.200          C  
ATOM   5663  CE  LYS A 372      95.656  48.536  77.581  1.00  0.200          C  
ATOM   5664  NZ  LYS A 372      96.355  48.075  78.818  1.00  0.200          N  
ATOM   5665  H   LYS A 372      96.884  51.878  74.109  1.00  0.160          H  
ATOM   5666  HA  LYS A 372      97.544  49.947  72.100  1.00  0.180          H  
ATOM   5667 1HB  LYS A 372      97.402  48.307  73.818  1.00  0.240          H  
ATOM   5668 2HB  LYS A 372      98.028  49.768  74.571  1.00  0.240          H  
ATOM   5669 1HG  LYS A 372      95.680  50.237  75.436  1.00  0.240          H  
ATOM   5670 2HG  LYS A 372      95.219  48.651  74.828  1.00  0.240          H  
ATOM   5671 1HD  LYS A 372      96.929  47.573  76.164  1.00  0.240          H  
ATOM   5672 2HD  LYS A 372      97.499  49.131  76.717  1.00  0.240          H  
ATOM   5673 1HE  LYS A 372      95.250  49.533  77.754  1.00  0.240          H  
ATOM   5674 2HE  LYS A 372      94.842  47.853  77.353  1.00  0.240          H  
ATOM   5675 1HZ  LYS A 372      95.721  48.058  79.595  1.00  0.240          H  
ATOM   5676 2HZ  LYS A 372      96.749  47.161  78.680  1.00  0.240          H  
ATOM   5677 3HZ  LYS A 372      97.124  48.765  79.006  1.00  0.240          H  
ATOM   5678  N   THR A 373      94.411  50.424  72.453  1.00  0.160          N  
ATOM   5679  CA  THR A 373      93.082  50.085  72.003  1.00  0.160          C  
ATOM   5680  C   THR A 373      92.832  50.517  70.562  1.00  0.150          C  
ATOM   5681  O   THR A 373      91.810  50.143  69.986  1.00  0.170          O  
ATOM   5682  CB  THR A 373      92.037  50.749  72.917  1.00  0.220          C  
ATOM   5683  OG1 THR A 373      92.172  52.174  72.831  1.00  0.220          O  
ATOM   5684  CG2 THR A 373      92.291  50.335  74.356  1.00  0.220          C  
ATOM   5685  H   THR A 373      94.553  51.338  72.863  1.00  0.190          H  
ATOM   5686  HA  THR A 373      92.964  49.004  72.057  1.00  0.190          H  
ATOM   5687  HB  THR A 373      91.031  50.459  72.610  1.00  0.270          H  
ATOM   5688  HG1 THR A 373      91.721  52.514  72.018  1.00  0.270          H  
ATOM   5689 1HG2 THR A 373      91.556  50.818  75.001  1.00  0.270          H  
ATOM   5690 2HG2 THR A 373      92.201  49.253  74.443  1.00  0.270          H  
ATOM   5691 3HG2 THR A 373      93.289  50.641  74.659  1.00  0.270          H  
ATOM   5692  N   VAL A 374      93.758  51.283  69.968  1.00  0.130          N  
ATOM   5693  CA  VAL A 374      93.549  51.788  68.617  1.00  0.130          C  
ATOM   5694  C   VAL A 374      93.795  50.700  67.596  1.00  0.150          C  
ATOM   5695  O   VAL A 374      94.860  50.093  67.557  1.00  0.160          O  
ATOM   5696  CB  VAL A 374      94.484  52.987  68.322  1.00  0.180          C  
ATOM   5697  CG1 VAL A 374      94.340  53.468  66.825  1.00  0.180          C  
ATOM   5698  CG2 VAL A 374      94.140  54.121  69.280  1.00  0.180          C  
ATOM   5699  H   VAL A 374      94.620  51.522  70.466  1.00  0.160          H  
ATOM   5700  HA  VAL A 374      92.522  52.129  68.530  1.00  0.160          H  
ATOM   5701  HB  VAL A 374      95.522  52.676  68.482  1.00  0.220          H  
ATOM   5702 1HG1 VAL A 374      95.008  54.306  66.648  1.00  0.220          H  
ATOM   5703 2HG1 VAL A 374      94.600  52.663  66.140  1.00  0.220          H  
ATOM   5704 3HG1 VAL A 374      93.308  53.784  66.635  1.00  0.220          H  
ATOM   5705 1HG2 VAL A 374      94.812  54.946  69.102  1.00  0.220          H  
ATOM   5706 2HG2 VAL A 374      93.105  54.435  69.120  1.00  0.220          H  
ATOM   5707 3HG2 VAL A 374      94.254  53.782  70.306  1.00  0.220          H  
ATOM   5708  N   LYS A 375      92.797  50.480  66.754  1.00  0.150          N  
ATOM   5709  CA  LYS A 375      92.837  49.481  65.718  1.00  0.190          C  
ATOM   5710  C   LYS A 375      93.011  50.144  64.361  1.00  0.120          C  
ATOM   5711  O   LYS A 375      93.617  49.558  63.452  1.00  0.120          O  
ATOM   5712  CB  LYS A 375      91.553  48.658  65.754  1.00  0.250          C  
ATOM   5713  CG  LYS A 375      91.403  47.849  67.030  1.00  0.250          C  
ATOM   5714  CD  LYS A 375      90.133  47.010  67.034  1.00  0.250          C  
ATOM   5715  CE  LYS A 375      90.014  46.213  68.331  1.00  0.250          C  
ATOM   5716  NZ  LYS A 375      88.774  45.379  68.371  1.00  0.250          N  
ATOM   5717  H   LYS A 375      91.951  51.028  66.853  1.00  0.180          H  
ATOM   5718  HA  LYS A 375      93.682  48.820  65.899  1.00  0.230          H  
ATOM   5719 1HB  LYS A 375      90.691  49.325  65.667  1.00  0.300          H  
ATOM   5720 2HB  LYS A 375      91.535  47.972  64.906  1.00  0.300          H  
ATOM   5721 1HG  LYS A 375      92.275  47.196  67.134  1.00  0.300          H  
ATOM   5722 2HG  LYS A 375      91.383  48.530  67.882  1.00  0.300          H  
ATOM   5723 1HD  LYS A 375      89.265  47.663  66.935  1.00  0.300          H  
ATOM   5724 2HD  LYS A 375      90.150  46.318  66.189  1.00  0.300          H  
ATOM   5725 1HE  LYS A 375      90.883  45.563  68.426  1.00  0.300          H  
ATOM   5726 2HE  LYS A 375      90.000  46.909  69.172  1.00  0.300          H  
ATOM   5727 1HZ  LYS A 375      88.738  44.870  69.245  1.00  0.300          H  
ATOM   5728 2HZ  LYS A 375      87.960  45.971  68.296  1.00  0.300          H  
ATOM   5729 3HZ  LYS A 375      88.782  44.723  67.603  1.00  0.300          H  
ATOM   5730  N   GLU A 376      92.506  51.376  64.226  1.00  0.080          N  
ATOM   5731  CA  GLU A 376      92.567  52.061  62.943  1.00  0.060          C  
ATOM   5732  C   GLU A 376      92.853  53.563  63.014  1.00  0.070          C  
ATOM   5733  O   GLU A 376      92.299  54.296  63.838  1.00  0.110          O  
ATOM   5734  CB  GLU A 376      91.256  51.805  62.184  1.00  0.090          C  
ATOM   5735  CG  GLU A 376      91.145  52.434  60.782  1.00  0.090          C  
ATOM   5736  CD  GLU A 376      89.905  51.981  60.055  1.00  0.090          C  
ATOM   5737  OE1 GLU A 376      89.252  51.083  60.527  1.00  0.090          O  
ATOM   5738  OE2 GLU A 376      89.602  52.538  59.028  1.00  0.090          O  
ATOM   5739  H   GLU A 376      92.001  51.796  65.005  1.00  0.100          H  
ATOM   5740  HA  GLU A 376      93.369  51.608  62.378  1.00  0.070          H  
ATOM   5741 1HB  GLU A 376      91.119  50.729  62.071  1.00  0.110          H  
ATOM   5742 2HB  GLU A 376      90.421  52.177  62.782  1.00  0.110          H  
ATOM   5743 1HG  GLU A 376      91.114  53.523  60.874  1.00  0.110          H  
ATOM   5744 2HG  GLU A 376      92.027  52.172  60.195  1.00  0.110          H  
ATOM   5745  N   ILE A 377      93.733  53.995  62.120  1.00  0.100          N  
ATOM   5746  CA  ILE A 377      94.090  55.397  61.923  1.00  0.110          C  
ATOM   5747  C   ILE A 377      93.634  55.788  60.526  1.00  0.100          C  
ATOM   5748  O   ILE A 377      94.163  55.255  59.550  1.00  0.110          O  
ATOM   5749  CB  ILE A 377      95.621  55.561  62.118  1.00  0.150          C  
ATOM   5750  CG1 ILE A 377      95.959  55.140  63.593  1.00  0.150          C  
ATOM   5751  CG2 ILE A 377      96.121  56.989  61.728  1.00  0.150          C  
ATOM   5752  CD1 ILE A 377      97.430  55.004  63.911  1.00  0.150          C  
ATOM   5753  H   ILE A 377      94.147  53.283  61.507  1.00  0.120          H  
ATOM   5754  HA  ILE A 377      93.558  56.018  62.646  1.00  0.130          H  
ATOM   5755  HB  ILE A 377      96.127  54.841  61.475  1.00  0.180          H  
ATOM   5756 1HG1 ILE A 377      95.512  55.865  64.267  1.00  0.180          H  
ATOM   5757 2HG1 ILE A 377      95.499  54.187  63.789  1.00  0.180          H  
ATOM   5758 1HG2 ILE A 377      97.196  57.065  61.849  1.00  0.180          H  
ATOM   5759 2HG2 ILE A 377      95.875  57.176  60.689  1.00  0.180          H  
ATOM   5760 3HG2 ILE A 377      95.633  57.741  62.351  1.00  0.180          H  
ATOM   5761 1HD1 ILE A 377      97.549  54.696  64.950  1.00  0.180          H  
ATOM   5762 2HD1 ILE A 377      97.867  54.257  63.259  1.00  0.180          H  
ATOM   5763 3HD1 ILE A 377      97.937  55.931  63.763  1.00  0.180          H  
ATOM   5764  N   THR A 378      92.687  56.722  60.405  1.00  0.070          N  
ATOM   5765  CA  THR A 378      92.176  57.027  59.068  1.00  0.080          C  
ATOM   5766  C   THR A 378      93.119  57.936  58.301  1.00  0.060          C  
ATOM   5767  O   THR A 378      93.134  57.957  57.063  1.00  0.100          O  
ATOM   5768  CB  THR A 378      90.859  57.752  59.132  1.00  0.110          C  
ATOM   5769  OG1 THR A 378      91.123  58.949  59.796  1.00  0.110          O  
ATOM   5770  CG2 THR A 378      89.822  56.919  59.886  1.00  0.110          C  
ATOM   5771  H   THR A 378      92.281  57.180  61.232  1.00  0.080          H  
ATOM   5772  HA  THR A 378      92.042  56.093  58.539  1.00  0.100          H  
ATOM   5773  HB  THR A 378      90.513  57.965  58.134  1.00  0.130          H  
ATOM   5774  HG1 THR A 378      90.436  59.639  59.657  1.00  0.130          H  
ATOM   5775 1HG2 THR A 378      88.884  57.470  59.938  1.00  0.130          H  
ATOM   5776 2HG2 THR A 378      89.661  55.977  59.356  1.00  0.130          H  
ATOM   5777 3HG2 THR A 378      90.174  56.707  60.894  1.00  0.130          H  
ATOM   5778  N   GLY A 379      93.928  58.682  59.026  1.00  0.080          N  
ATOM   5779  CA  GLY A 379      94.903  59.560  58.441  1.00  0.100          C  
ATOM   5780  C   GLY A 379      96.277  58.911  58.462  1.00  0.070          C  
ATOM   5781  O   GLY A 379      96.478  57.752  58.048  1.00  0.070          O  
ATOM   5782  H   GLY A 379      93.809  58.729  60.043  1.00  0.100          H  
ATOM   5783 1HA  GLY A 379      94.626  59.813  57.419  1.00  0.120          H  
ATOM   5784 2HA  GLY A 379      94.931  60.493  59.006  1.00  0.120          H  
ATOM   5785  N   PHE A 380      97.228  59.723  58.896  1.00  0.070          N  
ATOM   5786  CA  PHE A 380      98.651  59.445  58.952  1.00  0.060          C  
ATOM   5787  C   PHE A 380      99.227  59.214  60.354  1.00  0.050          C  
ATOM   5788  O   PHE A 380      98.857  59.917  61.299  1.00  0.060          O  
ATOM   5789  CB  PHE A 380      99.336  60.643  58.314  1.00  0.090          C  
ATOM   5790  CG  PHE A 380     100.721  60.771  58.634  1.00  0.090          C  
ATOM   5791  CD1 PHE A 380     101.628  59.948  58.129  1.00  0.090          C  
ATOM   5792  CD2 PHE A 380     101.108  61.750  59.445  1.00  0.090          C  
ATOM   5793  CE1 PHE A 380     102.924  60.023  58.387  1.00  0.090          C  
ATOM   5794  CE2 PHE A 380     102.380  61.876  59.723  1.00  0.090          C  
ATOM   5795  CZ  PHE A 380     103.321  60.979  59.176  1.00  0.090          C  
ATOM   5796  H   PHE A 380      96.932  60.662  59.210  1.00  0.080          H  
ATOM   5797  HA  PHE A 380      98.841  58.553  58.353  1.00  0.070          H  
ATOM   5798 1HB  PHE A 380      99.241  60.568  57.230  1.00  0.110          H  
ATOM   5799 2HB  PHE A 380      98.826  61.556  58.618  1.00  0.110          H  
ATOM   5800  HD1 PHE A 380     101.292  59.234  57.517  1.00  0.110          H  
ATOM   5801  HD2 PHE A 380     100.376  62.441  59.865  1.00  0.110          H  
ATOM   5802  HE1 PHE A 380     103.628  59.315  57.944  1.00  0.110          H  
ATOM   5803  HE2 PHE A 380     102.692  62.691  60.369  1.00  0.110          H  
ATOM   5804  HZ  PHE A 380     104.373  61.086  59.388  1.00  0.110          H  
ATOM   5805  N   LEU A 381     100.135  58.234  60.487  1.00  0.040          N  
ATOM   5806  CA  LEU A 381     100.827  58.010  61.765  1.00  0.020          C  
ATOM   5807  C   LEU A 381     102.315  58.395  61.772  1.00  0.030          C  
ATOM   5808  O   LEU A 381     103.135  57.709  61.150  1.00  0.030          O  
ATOM   5809  CB  LEU A 381     100.707  56.527  62.191  1.00  0.040          C  
ATOM   5810  CG  LEU A 381     101.515  56.088  63.510  1.00  0.040          C  
ATOM   5811  CD1 LEU A 381     101.034  56.878  64.723  1.00  0.040          C  
ATOM   5812  CD2 LEU A 381     101.305  54.575  63.778  1.00  0.040          C  
ATOM   5813  H   LEU A 381     100.369  57.666  59.663  1.00  0.050          H  
ATOM   5814  HA  LEU A 381     100.332  58.625  62.514  1.00  0.020          H  
ATOM   5815 1HB  LEU A 381      99.668  56.304  62.342  1.00  0.040          H  
ATOM   5816 2HB  LEU A 381     101.064  55.909  61.364  1.00  0.040          H  
ATOM   5817  HG  LEU A 381     102.581  56.286  63.367  1.00  0.040          H  
ATOM   5818 1HD1 LEU A 381     101.597  56.567  65.594  1.00  0.040          H  
ATOM   5819 2HD1 LEU A 381     101.188  57.943  64.576  1.00  0.040          H  
ATOM   5820 3HD1 LEU A 381      99.987  56.680  64.880  1.00  0.040          H  
ATOM   5821 1HD2 LEU A 381     101.859  54.281  64.668  1.00  0.040          H  
ATOM   5822 2HD2 LEU A 381     100.256  54.377  63.934  1.00  0.040          H  
ATOM   5823 3HD2 LEU A 381     101.656  53.996  62.933  1.00  0.040          H  
ATOM   5824  N   LEU A 382     102.661  59.448  62.540  1.00  0.030          N  
ATOM   5825  CA  LEU A 382     104.049  59.919  62.677  1.00  0.030          C  
ATOM   5826  C   LEU A 382     104.637  59.752  64.035  1.00  0.010          C  
ATOM   5827  O   LEU A 382     104.150  60.337  65.009  1.00  0.030          O  
ATOM   5828  CB  LEU A 382     104.203  61.412  62.428  1.00  0.040          C  
ATOM   5829  CG  LEU A 382     105.565  62.073  62.661  1.00  0.040          C  
ATOM   5830  CD1 LEU A 382     106.635  61.494  61.695  1.00  0.040          C  
ATOM   5831  CD2 LEU A 382     105.374  63.551  62.412  1.00  0.040          C  
ATOM   5832  H   LEU A 382     101.920  59.964  63.023  1.00  0.040          H  
ATOM   5833  HA  LEU A 382     104.658  59.361  61.971  1.00  0.040          H  
ATOM   5834 1HB  LEU A 382     104.095  61.559  61.502  1.00  0.050          H  
ATOM   5835 2HB  LEU A 382     103.426  61.961  62.967  1.00  0.050          H  
ATOM   5836  HG  LEU A 382     105.889  61.920  63.683  1.00  0.050          H  
ATOM   5837 1HD1 LEU A 382     107.581  61.987  61.846  1.00  0.050          H  
ATOM   5838 2HD1 LEU A 382     106.770  60.430  61.867  1.00  0.050          H  
ATOM   5839 3HD1 LEU A 382     106.315  61.656  60.674  1.00  0.050          H  
ATOM   5840 1HD2 LEU A 382     106.301  64.082  62.571  1.00  0.050          H  
ATOM   5841 2HD2 LEU A 382     105.037  63.711  61.386  1.00  0.050          H  
ATOM   5842 3HD2 LEU A 382     104.618  63.929  63.095  1.00  0.050          H  
ATOM   5843  N   ILE A 383     105.738  59.037  64.093  1.00  0.030          N  
ATOM   5844  CA  ILE A 383     106.437  58.893  65.341  1.00  0.050          C  
ATOM   5845  C   ILE A 383     107.865  59.423  65.157  1.00  0.070          C  
ATOM   5846  O   ILE A 383     108.642  58.861  64.380  1.00  0.120          O  
ATOM   5847  CB  ILE A 383     106.419  57.412  65.789  1.00  0.060          C  
ATOM   5848  CG1 ILE A 383     104.924  56.940  65.919  1.00  0.060          C  
ATOM   5849  CG2 ILE A 383     107.151  57.275  67.116  1.00  0.060          C  
ATOM   5850  CD1 ILE A 383     104.726  55.477  66.144  1.00  0.060          C  
ATOM   5851  H   ILE A 383     106.071  58.564  63.245  1.00  0.040          H  
ATOM   5852  HA  ILE A 383     105.948  59.496  66.104  1.00  0.060          H  
ATOM   5853  HB  ILE A 383     106.907  56.794  65.032  1.00  0.070          H  
ATOM   5854 1HG1 ILE A 383     104.454  57.492  66.730  1.00  0.070          H  
ATOM   5855 2HG1 ILE A 383     104.406  57.177  64.998  1.00  0.070          H  
ATOM   5856 1HG2 ILE A 383     107.160  56.248  67.447  1.00  0.070          H  
ATOM   5857 2HG2 ILE A 383     108.162  57.612  67.011  1.00  0.070          H  
ATOM   5858 3HG2 ILE A 383     106.652  57.893  67.861  1.00  0.070          H  
ATOM   5859 1HD1 ILE A 383     103.668  55.266  66.190  1.00  0.070          H  
ATOM   5860 2HD1 ILE A 383     105.165  54.931  65.313  1.00  0.070          H  
ATOM   5861 3HD1 ILE A 383     105.182  55.175  67.064  1.00  0.070          H  
ATOM   5862  N   GLN A 384     108.194  60.516  65.865  1.00  0.040          N  
ATOM   5863  CA  GLN A 384     109.533  61.127  65.801  1.00  0.040          C  
ATOM   5864  C   GLN A 384     110.256  60.968  67.129  1.00  0.070          C  
ATOM   5865  O   GLN A 384     111.401  61.392  67.295  1.00  0.230          O  
ATOM   5866  CB  GLN A 384     109.507  62.617  65.452  1.00  0.060          C  
ATOM   5867  CG  GLN A 384     109.013  62.966  64.103  1.00  0.060          C  
ATOM   5868  CD  GLN A 384     109.173  64.429  63.807  1.00  0.060          C  
ATOM   5869  OE1 GLN A 384     109.476  65.216  64.708  1.00  0.060          O  
ATOM   5870  NE2 GLN A 384     108.982  64.812  62.552  1.00  0.060          N  
ATOM   5871  H   GLN A 384     107.487  60.918  66.490  1.00  0.050          H  
ATOM   5872  HA  GLN A 384     110.120  60.606  65.046  1.00  0.050          H  
ATOM   5873 1HB  GLN A 384     108.845  63.114  66.139  1.00  0.070          H  
ATOM   5874 2HB  GLN A 384     110.502  63.042  65.582  1.00  0.070          H  
ATOM   5875 1HG  GLN A 384     109.537  62.402  63.363  1.00  0.070          H  
ATOM   5876 2HG  GLN A 384     107.973  62.734  64.083  1.00  0.070          H  
ATOM   5877 1HE2 GLN A 384     109.080  65.777  62.302  1.00  0.070          H  
ATOM   5878 2HE2 GLN A 384     108.740  64.140  61.852  1.00  0.070          H  
ATOM   5879  N   ALA A 385     109.544  60.418  68.095  1.00  0.060          N  
ATOM   5880  CA  ALA A 385     110.053  60.219  69.431  1.00  0.040          C  
ATOM   5881  C   ALA A 385     109.295  59.108  70.080  1.00  0.040          C  
ATOM   5882  O   ALA A 385     108.101  58.954  69.839  1.00  0.100          O  
ATOM   5883  CB  ALA A 385     109.919  61.466  70.253  1.00  0.060          C  
ATOM   5884  H   ALA A 385     108.616  60.093  67.868  1.00  0.070          H  
ATOM   5885  HA  ALA A 385     111.103  59.934  69.366  1.00  0.050          H  
ATOM   5886 1HB  ALA A 385     110.311  61.288  71.251  1.00  0.080          H  
ATOM   5887 2HB  ALA A 385     110.478  62.239  69.779  1.00  0.080          H  
ATOM   5888 3HB  ALA A 385     108.873  61.747  70.313  1.00  0.080          H  
ATOM   5889  N   TRP A 386     109.958  58.420  70.986  1.00  0.060          N  
ATOM   5890  CA  TRP A 386     109.345  57.360  71.741  1.00  0.030          C  
ATOM   5891  C   TRP A 386     110.137  57.364  73.046  1.00  0.100          C  
ATOM   5892  O   TRP A 386     111.259  57.864  73.022  1.00  0.150          O  
ATOM   5893  CB  TRP A 386     109.511  56.071  70.914  1.00  0.050          C  
ATOM   5894  CG  TRP A 386     108.589  55.016  71.211  1.00  0.050          C  
ATOM   5895  CD1 TRP A 386     108.794  53.811  71.794  1.00  0.050          C  
ATOM   5896  CD2 TRP A 386     107.203  55.097  70.906  1.00  0.050          C  
ATOM   5897  NE1 TRP A 386     107.606  53.131  71.860  1.00  0.050          N  
ATOM   5898  CE2 TRP A 386     106.619  53.929  71.320  1.00  0.050          C  
ATOM   5899  CE3 TRP A 386     106.429  56.064  70.314  1.00  0.050          C  
ATOM   5900  CZ2 TRP A 386     105.266  53.709  71.153  1.00  0.050          C  
ATOM   5901  CZ3 TRP A 386     105.121  55.853  70.139  1.00  0.050          C  
ATOM   5902  CH2 TRP A 386     104.541  54.728  70.536  1.00  0.050          C  
ATOM   5903  H   TRP A 386     110.937  58.626  71.143  1.00  0.070          H  
ATOM   5904  HA  TRP A 386     108.300  57.592  71.901  1.00  0.040          H  
ATOM   5905 1HB  TRP A 386     109.384  56.303  69.864  1.00  0.060          H  
ATOM   5906 2HB  TRP A 386     110.520  55.684  71.047  1.00  0.060          H  
ATOM   5907  HD1 TRP A 386     109.757  53.436  72.143  1.00  0.060          H  
ATOM   5908  HE1 TRP A 386     107.499  52.160  72.239  1.00  0.060          H  
ATOM   5909  HE3 TRP A 386     106.869  56.984  69.981  1.00  0.060          H  
ATOM   5910  HZ2 TRP A 386     104.789  52.791  71.474  1.00  0.060          H  
ATOM   5911  HZ3 TRP A 386     104.565  56.626  69.659  1.00  0.060          H  
ATOM   5912  HH2 TRP A 386     103.499  54.632  70.363  1.00  0.060          H  
ATOM   5913  N   PRO A 387     109.625  56.866  74.185  1.00  0.130          N  
ATOM   5914  CA  PRO A 387     110.346  56.780  75.448  1.00  0.150          C  
ATOM   5915  C   PRO A 387     111.649  56.013  75.285  1.00  0.130          C  
ATOM   5916  O   PRO A 387     111.690  54.998  74.591  1.00  0.250          O  
ATOM   5917  CB  PRO A 387     109.354  56.039  76.331  1.00  0.220          C  
ATOM   5918  CG  PRO A 387     108.000  56.385  75.738  1.00  0.220          C  
ATOM   5919  CD  PRO A 387     108.230  56.427  74.265  1.00  0.220          C  
ATOM   5920  HA  PRO A 387     110.541  57.794  75.830  1.00  0.180          H  
ATOM   5921 1HB  PRO A 387     109.575  54.978  76.316  1.00  0.270          H  
ATOM   5922 2HB  PRO A 387     109.481  56.368  77.372  1.00  0.270          H  
ATOM   5923 1HG  PRO A 387     107.259  55.622  76.019  1.00  0.270          H  
ATOM   5924 2HG  PRO A 387     107.641  57.343  76.136  1.00  0.270          H  
ATOM   5925 1HD  PRO A 387     108.101  55.432  73.871  1.00  0.270          H  
ATOM   5926 2HD  PRO A 387     107.554  57.137  73.826  1.00  0.270          H  
ATOM   5927  N   GLU A 388     112.691  56.484  75.971  1.00  0.080          N  
ATOM   5928  CA  GLU A 388     114.036  55.909  75.910  1.00  0.150          C  
ATOM   5929  C   GLU A 388     114.166  54.458  76.381  1.00  0.130          C  
ATOM   5930  O   GLU A 388     114.924  53.677  75.804  1.00  0.340          O  
ATOM   5931  CB  GLU A 388     114.983  56.774  76.753  1.00  0.180          C  
ATOM   5932  CG  GLU A 388     115.177  58.211  76.241  1.00  0.180          C  
ATOM   5933  CD  GLU A 388     114.072  59.167  76.683  1.00  0.180          C  
ATOM   5934  OE1 GLU A 388     113.153  58.723  77.351  1.00  0.180          O  
ATOM   5935  OE2 GLU A 388     114.151  60.326  76.362  1.00  0.180          O  
ATOM   5936  H   GLU A 388     112.565  57.327  76.539  1.00  0.100          H  
ATOM   5937  HA  GLU A 388     114.358  55.949  74.868  1.00  0.180          H  
ATOM   5938 1HB  GLU A 388     114.611  56.827  77.777  1.00  0.220          H  
ATOM   5939 2HB  GLU A 388     115.964  56.301  76.790  1.00  0.220          H  
ATOM   5940 1HG  GLU A 388     116.134  58.588  76.600  1.00  0.220          H  
ATOM   5941 2HG  GLU A 388     115.212  58.189  75.152  1.00  0.220          H  
ATOM   5942  N   ASN A 389     113.400  54.078  77.400  1.00  0.070          N  
ATOM   5943  CA  ASN A 389     113.469  52.752  78.007  1.00  0.060          C  
ATOM   5944  C   ASN A 389     112.450  51.761  77.443  1.00  0.100          C  
ATOM   5945  O   ASN A 389     111.841  50.976  78.178  1.00  0.550          O  
ATOM   5946  CB  ASN A 389     113.359  52.898  79.508  1.00  0.090          C  
ATOM   5947  CG  ASN A 389     112.073  53.531  79.914  1.00  0.090          C  
ATOM   5948  OD1 ASN A 389     111.413  54.189  79.089  1.00  0.090          O  
ATOM   5949  ND2 ASN A 389     111.709  53.378  81.164  1.00  0.090          N  
ATOM   5950  H   ASN A 389     112.765  54.753  77.815  1.00  0.080          H  
ATOM   5951  HA  ASN A 389     114.454  52.338  77.789  1.00  0.070          H  
ATOM   5952 1HB  ASN A 389     113.437  51.918  79.979  1.00  0.110          H  
ATOM   5953 2HB  ASN A 389     114.185  53.507  79.876  1.00  0.110          H  
ATOM   5954 1HD2 ASN A 389     110.864  53.797  81.496  1.00  0.110          H  
ATOM   5955 2HD2 ASN A 389     112.284  52.850  81.790  1.00  0.110          H  
ATOM   5956  N   ARG A 390     112.276  51.810  76.132  1.00  0.280          N  
ATOM   5957  CA  ARG A 390     111.379  50.942  75.387  1.00  0.240          C  
ATOM   5958  C   ARG A 390     112.093  50.423  74.154  1.00  0.260          C  
ATOM   5959  O   ARG A 390     112.988  51.081  73.634  1.00  0.370          O  
ATOM   5960  CB  ARG A 390     110.104  51.675  74.976  1.00  0.350          C  
ATOM   5961  CG  ARG A 390     109.205  52.142  76.121  1.00  0.350          C  
ATOM   5962  CD  ARG A 390     108.535  50.998  76.806  1.00  0.350          C  
ATOM   5963  NE  ARG A 390     107.617  51.441  77.833  1.00  0.350          N  
ATOM   5964  CZ  ARG A 390     107.946  51.703  79.118  1.00  0.350          C  
ATOM   5965  NH1 ARG A 390     109.193  51.588  79.550  1.00  0.350          N  
ATOM   5966  NH2 ARG A 390     106.992  52.081  79.958  1.00  0.350          N  
ATOM   5967  H   ARG A 390     112.846  52.481  75.618  1.00  0.340          H  
ATOM   5968  HA  ARG A 390     111.122  50.086  76.006  1.00  0.290          H  
ATOM   5969 1HB  ARG A 390     110.379  52.567  74.411  1.00  0.420          H  
ATOM   5970 2HB  ARG A 390     109.509  51.043  74.315  1.00  0.420          H  
ATOM   5971 1HG  ARG A 390     109.796  52.684  76.854  1.00  0.420          H  
ATOM   5972 2HG  ARG A 390     108.431  52.799  75.721  1.00  0.420          H  
ATOM   5973 1HD  ARG A 390     107.964  50.432  76.066  1.00  0.420          H  
ATOM   5974 2HD  ARG A 390     109.267  50.346  77.267  1.00  0.420          H  
ATOM   5975  HE  ARG A 390     106.645  51.543  77.568  1.00  0.420          H  
ATOM   5976 1HH1 ARG A 390     109.968  51.300  78.924  1.00  0.420          H  
ATOM   5977 2HH1 ARG A 390     109.410  51.787  80.513  1.00  0.420          H  
ATOM   5978 1HH2 ARG A 390     106.040  52.161  79.631  1.00  0.420          H  
ATOM   5979 2HH2 ARG A 390     107.213  52.279  80.922  1.00  0.420          H  
ATOM   5980  N   THR A 391     111.714  49.230  73.703  1.00  0.190          N  
ATOM   5981  CA  THR A 391     112.326  48.628  72.527  1.00  0.190          C  
ATOM   5982  C   THR A 391     111.435  48.581  71.285  1.00  0.200          C  
ATOM   5983  O   THR A 391     111.948  48.363  70.178  1.00  0.200          O  
ATOM   5984  CB  THR A 391     112.814  47.214  72.876  1.00  0.270          C  
ATOM   5985  OG1 THR A 391     111.703  46.412  73.318  1.00  0.270          O  
ATOM   5986  CG2 THR A 391     113.852  47.300  73.980  1.00  0.270          C  
ATOM   5987  H   THR A 391     111.000  48.709  74.193  1.00  0.230          H  
ATOM   5988  HA  THR A 391     113.204  49.221  72.269  1.00  0.230          H  
ATOM   5989  HB  THR A 391     113.258  46.752  72.001  1.00  0.320          H  
ATOM   5990  HG1 THR A 391     111.163  46.146  72.561  1.00  0.320          H  
ATOM   5991 1HG2 THR A 391     114.203  46.299  74.225  1.00  0.320          H  
ATOM   5992 2HG2 THR A 391     114.691  47.907  73.634  1.00  0.320          H  
ATOM   5993 3HG2 THR A 391     113.418  47.756  74.865  1.00  0.320          H  
ATOM   5994  N   ASP A 392     110.122  48.817  71.428  1.00  0.190          N  
ATOM   5995  CA  ASP A 392     109.250  48.787  70.256  1.00  0.230          C  
ATOM   5996  C   ASP A 392     108.063  49.746  70.380  1.00  0.180          C  
ATOM   5997  O   ASP A 392     107.851  50.405  71.413  1.00  0.200          O  
ATOM   5998  CB  ASP A 392     108.764  47.357  69.985  1.00  0.310          C  
ATOM   5999  CG  ASP A 392     107.958  46.741  71.127  1.00  0.310          C  
ATOM   6000  OD1 ASP A 392     107.549  47.476  71.995  1.00  0.310          O  
ATOM   6001  OD2 ASP A 392     107.764  45.541  71.131  1.00  0.310          O  
ATOM   6002  H   ASP A 392     109.708  48.986  72.333  1.00  0.230          H  
ATOM   6003  HA  ASP A 392     109.829  49.103  69.388  1.00  0.280          H  
ATOM   6004 1HB  ASP A 392     108.170  47.358  69.088  1.00  0.370          H  
ATOM   6005 2HB  ASP A 392     109.628  46.727  69.781  1.00  0.370          H  
ATOM   6006  N   LEU A 393     107.228  49.795  69.338  1.00  0.150          N  
ATOM   6007  CA  LEU A 393     106.111  50.720  69.318  1.00  0.180          C  
ATOM   6008  C   LEU A 393     104.861  50.087  69.906  1.00  0.170          C  
ATOM   6009  O   LEU A 393     103.837  49.977  69.227  1.00  0.170          O  
ATOM   6010  CB  LEU A 393     105.868  51.147  67.865  1.00  0.240          C  
ATOM   6011  CG  LEU A 393     107.107  51.780  67.122  1.00  0.240          C  
ATOM   6012  CD1 LEU A 393     106.731  52.049  65.675  1.00  0.240          C  
ATOM   6013  CD2 LEU A 393     107.554  53.069  67.827  1.00  0.240          C  
ATOM   6014  H   LEU A 393     107.368  49.220  68.503  1.00  0.180          H  
ATOM   6015  HA  LEU A 393     106.372  51.574  69.915  1.00  0.220          H  
ATOM   6016 1HB  LEU A 393     105.541  50.276  67.295  1.00  0.290          H  
ATOM   6017 2HB  LEU A 393     105.065  51.880  67.854  1.00  0.290          H  
ATOM   6018  HG  LEU A 393     107.937  51.068  67.119  1.00  0.290          H  
ATOM   6019 1HD1 LEU A 393     107.582  52.466  65.149  1.00  0.290          H  
ATOM   6020 2HD1 LEU A 393     106.441  51.107  65.203  1.00  0.290          H  
ATOM   6021 3HD1 LEU A 393     105.906  52.742  65.635  1.00  0.290          H  
ATOM   6022 1HD2 LEU A 393     108.393  53.484  67.301  1.00  0.290          H  
ATOM   6023 2HD2 LEU A 393     106.751  53.781  67.837  1.00  0.290          H  
ATOM   6024 3HD2 LEU A 393     107.851  52.854  68.845  1.00  0.290          H  
ATOM   6025  N   HIS A 394     104.944  49.727  71.190  1.00  0.170          N  
ATOM   6026  CA  HIS A 394     103.928  48.957  71.912  1.00  0.190          C  
ATOM   6027  C   HIS A 394     102.544  49.575  71.891  1.00  0.180          C  
ATOM   6028  O   HIS A 394     101.531  48.876  71.829  1.00  0.190          O  
ATOM   6029  CB  HIS A 394     104.369  48.822  73.371  1.00  0.260          C  
ATOM   6030  CG  HIS A 394     104.348  50.144  74.133  1.00  0.260          C  
ATOM   6031  ND1 HIS A 394     105.329  51.115  73.983  1.00  0.260          N  
ATOM   6032  CD2 HIS A 394     103.480  50.630  75.053  1.00  0.260          C  
ATOM   6033  CE1 HIS A 394     105.049  52.145  74.773  1.00  0.260          C  
ATOM   6034  NE2 HIS A 394     103.941  51.865  75.438  1.00  0.260          N  
ATOM   6035  H   HIS A 394     105.835  49.937  71.660  1.00  0.200          H  
ATOM   6036  HA  HIS A 394     103.863  47.958  71.477  1.00  0.230          H  
ATOM   6037 1HB  HIS A 394     103.719  48.113  73.883  1.00  0.310          H  
ATOM   6038 2HB  HIS A 394     105.388  48.420  73.401  1.00  0.310          H  
ATOM   6039  HD2 HIS A 394     102.584  50.129  75.428  1.00  0.310          H  
ATOM   6040  HE1 HIS A 394     105.643  53.056  74.865  1.00  0.310          H  
ATOM   6041  HE2 HIS A 394     103.488  52.444  76.132  1.00  0.310          H  
ATOM   6042  N   ALA A 395     102.491  50.886  71.809  1.00  0.150          N  
ATOM   6043  CA  ALA A 395     101.242  51.617  71.784  1.00  0.140          C  
ATOM   6044  C   ALA A 395     100.376  51.205  70.604  1.00  0.140          C  
ATOM   6045  O   ALA A 395      99.162  51.334  70.656  1.00  0.140          O  
ATOM   6046  CB  ALA A 395     101.527  53.085  71.706  1.00  0.200          C  
ATOM   6047  H   ALA A 395     103.358  51.406  71.849  1.00  0.180          H  
ATOM   6048  HA  ALA A 395     100.700  51.399  72.705  1.00  0.170          H  
ATOM   6049 1HB  ALA A 395     100.620  53.637  71.705  1.00  0.240          H  
ATOM   6050 2HB  ALA A 395     102.137  53.384  72.552  1.00  0.240          H  
ATOM   6051 3HB  ALA A 395     102.038  53.251  70.794  1.00  0.240          H  
ATOM   6052  N   PHE A 396     101.006  50.765  69.515  1.00  0.130          N  
ATOM   6053  CA  PHE A 396     100.292  50.414  68.311  1.00  0.120          C  
ATOM   6054  C   PHE A 396     100.365  48.932  67.971  1.00  0.120          C  
ATOM   6055  O   PHE A 396     100.085  48.549  66.836  1.00  0.110          O  
ATOM   6056  CB  PHE A 396     100.836  51.249  67.166  1.00  0.170          C  
ATOM   6057  CG  PHE A 396     100.641  52.678  67.407  1.00  0.170          C  
ATOM   6058  CD1 PHE A 396     101.713  53.476  67.769  1.00  0.170          C  
ATOM   6059  CD2 PHE A 396      99.383  53.236  67.320  1.00  0.170          C  
ATOM   6060  CE1 PHE A 396     101.525  54.800  68.026  1.00  0.170          C  
ATOM   6061  CE2 PHE A 396      99.199  54.549  67.581  1.00  0.170          C  
ATOM   6062  CZ  PHE A 396     100.278  55.339  67.932  1.00  0.170          C  
ATOM   6063  H   PHE A 396     102.022  50.636  69.523  1.00  0.160          H  
ATOM   6064  HA  PHE A 396      99.242  50.670  68.453  1.00  0.140          H  
ATOM   6065 1HB  PHE A 396     101.898  51.072  67.087  1.00  0.210          H  
ATOM   6066 2HB  PHE A 396     100.372  50.976  66.231  1.00  0.210          H  
ATOM   6067  HD1 PHE A 396     102.709  53.037  67.850  1.00  0.210          H  
ATOM   6068  HD2 PHE A 396      98.529  52.608  67.051  1.00  0.210          H  
ATOM   6069  HE1 PHE A 396     102.368  55.423  68.305  1.00  0.210          H  
ATOM   6070  HE2 PHE A 396      98.200  54.970  67.518  1.00  0.210          H  
ATOM   6071  HZ  PHE A 396     100.137  56.391  68.135  1.00  0.210          H  
ATOM   6072  N   GLU A 397     100.674  48.069  68.940  1.00  0.140          N  
ATOM   6073  CA  GLU A 397     100.775  46.646  68.615  1.00  0.140          C  
ATOM   6074  C   GLU A 397      99.452  46.068  68.091  1.00  0.100          C  
ATOM   6075  O   GLU A 397      99.442  45.148  67.263  1.00  0.120          O  
ATOM   6076  CB  GLU A 397     101.249  45.850  69.842  1.00  0.200          C  
ATOM   6077  CG  GLU A 397     100.249  45.730  70.987  1.00  0.200          C  
ATOM   6078  CD  GLU A 397     100.815  45.015  72.181  1.00  0.200          C  
ATOM   6079  OE1 GLU A 397     101.970  44.666  72.143  1.00  0.200          O  
ATOM   6080  OE2 GLU A 397     100.081  44.777  73.115  1.00  0.200          O  
ATOM   6081  H   GLU A 397     100.894  48.402  69.888  1.00  0.170          H  
ATOM   6082  HA  GLU A 397     101.528  46.530  67.836  1.00  0.170          H  
ATOM   6083 1HB  GLU A 397     101.533  44.850  69.537  1.00  0.240          H  
ATOM   6084 2HB  GLU A 397     102.144  46.329  70.245  1.00  0.240          H  
ATOM   6085 1HG  GLU A 397      99.910  46.722  71.286  1.00  0.240          H  
ATOM   6086 2HG  GLU A 397      99.398  45.173  70.638  1.00  0.240          H  
ATOM   6087  N   ASN A 398      98.328  46.681  68.487  1.00  0.100          N  
ATOM   6088  CA  ASN A 398      97.001  46.243  68.083  1.00  0.080          C  
ATOM   6089  C   ASN A 398      96.438  47.058  66.911  1.00  0.090          C  
ATOM   6090  O   ASN A 398      95.263  46.919  66.561  1.00  0.110          O  
ATOM   6091  CB  ASN A 398      96.091  46.300  69.280  1.00  0.120          C  
ATOM   6092  CG  ASN A 398      96.550  45.321  70.339  1.00  0.120          C  
ATOM   6093  OD1 ASN A 398      96.971  44.178  70.048  1.00  0.120          O  
ATOM   6094  ND2 ASN A 398      96.492  45.767  71.569  1.00  0.120          N  
ATOM   6095  H   ASN A 398      98.393  47.432  69.164  1.00  0.120          H  
ATOM   6096  HA  ASN A 398      97.065  45.210  67.755  1.00  0.100          H  
ATOM   6097 1HB  ASN A 398      96.092  47.310  69.693  1.00  0.140          H  
ATOM   6098 2HB  ASN A 398      95.069  46.062  68.985  1.00  0.140          H  
ATOM   6099 1HD2 ASN A 398      96.788  45.195  72.335  1.00  0.140          H  
ATOM   6100 2HD2 ASN A 398      96.146  46.713  71.743  1.00  0.140          H  
ATOM   6101  N   LEU A 399      97.291  47.869  66.281  1.00  0.100          N  
ATOM   6102  CA  LEU A 399      96.904  48.665  65.127  1.00  0.110          C  
ATOM   6103  C   LEU A 399      96.844  47.782  63.911  1.00  0.100          C  
ATOM   6104  O   LEU A 399      97.840  47.164  63.560  1.00  0.100          O  
ATOM   6105  CB  LEU A 399      97.961  49.756  64.870  1.00  0.150          C  
ATOM   6106  CG  LEU A 399      97.797  50.662  63.615  1.00  0.150          C  
ATOM   6107  CD1 LEU A 399      96.548  51.513  63.723  1.00  0.150          C  
ATOM   6108  CD2 LEU A 399      99.064  51.527  63.479  1.00  0.150          C  
ATOM   6109  H   LEU A 399      98.257  47.935  66.603  1.00  0.120          H  
ATOM   6110  HA  LEU A 399      95.929  49.104  65.312  1.00  0.130          H  
ATOM   6111 1HB  LEU A 399      97.991  50.400  65.747  1.00  0.180          H  
ATOM   6112 2HB  LEU A 399      98.926  49.264  64.779  1.00  0.180          H  
ATOM   6113  HG  LEU A 399      97.698  50.038  62.722  1.00  0.180          H  
ATOM   6114 1HD1 LEU A 399      96.453  52.132  62.829  1.00  0.180          H  
ATOM   6115 2HD1 LEU A 399      95.687  50.888  63.802  1.00  0.180          H  
ATOM   6116 3HD1 LEU A 399      96.616  52.143  64.603  1.00  0.180          H  
ATOM   6117 1HD2 LEU A 399      98.978  52.154  62.600  1.00  0.180          H  
ATOM   6118 2HD2 LEU A 399      99.176  52.154  64.360  1.00  0.180          H  
ATOM   6119 3HD2 LEU A 399      99.937  50.880  63.380  1.00  0.180          H  
ATOM   6120  N   GLU A 400      95.688  47.700  63.263  1.00  0.100          N  
ATOM   6121  CA  GLU A 400      95.556  46.847  62.103  1.00  0.080          C  
ATOM   6122  C   GLU A 400      95.582  47.624  60.804  1.00  0.070          C  
ATOM   6123  O   GLU A 400      96.138  47.152  59.792  1.00  0.060          O  
ATOM   6124  CB  GLU A 400      94.277  45.991  62.178  1.00  0.120          C  
ATOM   6125  CG  GLU A 400      94.284  44.908  63.281  1.00  0.120          C  
ATOM   6126  CD  GLU A 400      93.012  44.057  63.347  1.00  0.120          C  
ATOM   6127  OE1 GLU A 400      92.024  44.469  62.787  1.00  0.120          O  
ATOM   6128  OE2 GLU A 400      93.050  42.972  63.934  1.00  0.120          O  
ATOM   6129  H   GLU A 400      94.888  48.242  63.572  1.00  0.120          H  
ATOM   6130  HA  GLU A 400      96.388  46.172  62.098  1.00  0.100          H  
ATOM   6131 1HB  GLU A 400      93.420  46.644  62.351  1.00  0.140          H  
ATOM   6132 2HB  GLU A 400      94.124  45.492  61.222  1.00  0.140          H  
ATOM   6133 1HG  GLU A 400      95.108  44.243  63.061  1.00  0.140          H  
ATOM   6134 2HG  GLU A 400      94.471  45.378  64.250  1.00  0.140          H  
ATOM   6135  N   ILE A 401      94.963  48.810  60.804  1.00  0.070          N  
ATOM   6136  CA  ILE A 401      94.867  49.547  59.558  1.00  0.130          C  
ATOM   6137  C   ILE A 401      95.185  51.039  59.617  1.00  0.090          C  
ATOM   6138  O   ILE A 401      94.747  51.757  60.516  1.00  0.150          O  
ATOM   6139  CB  ILE A 401      93.466  49.369  58.923  1.00  0.160          C  
ATOM   6140  CG1 ILE A 401      93.161  47.846  58.718  1.00  0.160          C  
ATOM   6141  CG2 ILE A 401      93.409  50.111  57.578  1.00  0.160          C  
ATOM   6142  CD1 ILE A 401      91.782  47.527  58.216  1.00  0.160          C  
ATOM   6143  H   ILE A 401      94.523  49.156  61.662  1.00  0.080          H  
ATOM   6144  HA  ILE A 401      95.579  49.107  58.871  1.00  0.160          H  
ATOM   6145  HB  ILE A 401      92.700  49.767  59.591  1.00  0.190          H  
ATOM   6146 1HG1 ILE A 401      93.893  47.419  58.065  1.00  0.190          H  
ATOM   6147 2HG1 ILE A 401      93.219  47.357  59.669  1.00  0.190          H  
ATOM   6148 1HG2 ILE A 401      92.478  49.975  57.160  1.00  0.190          H  
ATOM   6149 2HG2 ILE A 401      93.561  51.168  57.704  1.00  0.190          H  
ATOM   6150 3HG2 ILE A 401      94.167  49.712  56.899  1.00  0.190          H  
ATOM   6151 1HD1 ILE A 401      91.674  46.444  58.153  1.00  0.190          H  
ATOM   6152 2HD1 ILE A 401      91.038  47.930  58.909  1.00  0.190          H  
ATOM   6153 3HD1 ILE A 401      91.631  47.947  57.232  1.00  0.190          H  
ATOM   6154  N   ILE A 402      95.939  51.479  58.624  1.00  0.070          N  
ATOM   6155  CA  ILE A 402      96.218  52.887  58.363  1.00  0.090          C  
ATOM   6156  C   ILE A 402      95.525  53.220  57.036  1.00  0.100          C  
ATOM   6157  O   ILE A 402      95.757  52.526  56.052  1.00  0.110          O  
ATOM   6158  CB  ILE A 402      97.735  53.145  58.279  1.00  0.120          C  
ATOM   6159  CG1 ILE A 402      98.392  52.793  59.651  1.00  0.120          C  
ATOM   6160  CG2 ILE A 402      98.029  54.579  57.817  1.00  0.120          C  
ATOM   6161  CD1 ILE A 402      99.905  52.781  59.646  1.00  0.120          C  
ATOM   6162  H   ILE A 402      96.294  50.762  57.978  1.00  0.080          H  
ATOM   6163  HA  ILE A 402      95.791  53.499  59.152  1.00  0.110          H  
ATOM   6164  HB  ILE A 402      98.148  52.468  57.559  1.00  0.140          H  
ATOM   6165 1HG1 ILE A 402      98.055  53.515  60.396  1.00  0.140          H  
ATOM   6166 2HG1 ILE A 402      98.052  51.806  59.953  1.00  0.140          H  
ATOM   6167 1HG2 ILE A 402      99.098  54.737  57.729  1.00  0.140          H  
ATOM   6168 2HG2 ILE A 402      97.576  54.758  56.845  1.00  0.140          H  
ATOM   6169 3HG2 ILE A 402      97.618  55.294  58.540  1.00  0.140          H  
ATOM   6170 1HD1 ILE A 402     100.266  52.516  60.635  1.00  0.140          H  
ATOM   6171 2HD1 ILE A 402     100.264  52.049  58.927  1.00  0.140          H  
ATOM   6172 3HD1 ILE A 402     100.284  53.762  59.385  1.00  0.140          H  
ATOM   6173  N   ARG A 403      94.656  54.224  56.985  1.00  0.110          N  
ATOM   6174  CA  ARG A 403      93.993  54.477  55.704  1.00  0.100          C  
ATOM   6175  C   ARG A 403      94.734  55.484  54.816  1.00  0.100          C  
ATOM   6176  O   ARG A 403      94.669  55.358  53.589  1.00  0.120          O  
ATOM   6177  CB  ARG A 403      92.541  54.893  55.873  1.00  0.140          C  
ATOM   6178  CG  ARG A 403      91.634  53.866  56.547  1.00  0.140          C  
ATOM   6179  CD  ARG A 403      91.390  52.671  55.710  1.00  0.140          C  
ATOM   6180  NE  ARG A 403      90.528  51.744  56.389  1.00  0.140          N  
ATOM   6181  CZ  ARG A 403      90.236  50.505  55.969  1.00  0.140          C  
ATOM   6182  NH1 ARG A 403      90.731  50.036  54.830  1.00  0.140          N  
ATOM   6183  NH2 ARG A 403      89.473  49.752  56.732  1.00  0.140          N  
ATOM   6184  H   ARG A 403      94.460  54.764  57.828  1.00  0.130          H  
ATOM   6185  HA  ARG A 403      93.978  53.543  55.164  1.00  0.120          H  
ATOM   6186 1HB  ARG A 403      92.476  55.793  56.400  1.00  0.170          H  
ATOM   6187 2HB  ARG A 403      92.115  55.080  54.885  1.00  0.170          H  
ATOM   6188 1HG  ARG A 403      92.095  53.529  57.481  1.00  0.170          H  
ATOM   6189 2HG  ARG A 403      90.667  54.323  56.772  1.00  0.170          H  
ATOM   6190 1HD  ARG A 403      90.922  52.964  54.770  1.00  0.170          H  
ATOM   6191 2HD  ARG A 403      92.321  52.160  55.514  1.00  0.170          H  
ATOM   6192  HE  ARG A 403      90.130  52.045  57.296  1.00  0.170          H  
ATOM   6193 1HH1 ARG A 403      91.361  50.609  54.262  1.00  0.170          H  
ATOM   6194 2HH1 ARG A 403      90.522  49.089  54.530  1.00  0.170          H  
ATOM   6195 1HH2 ARG A 403      89.136  50.127  57.624  1.00  0.170          H  
ATOM   6196 2HH2 ARG A 403      89.249  48.807  56.456  1.00  0.170          H  
ATOM   6197  N   GLY A 404      95.431  56.479  55.385  1.00  0.080          N  
ATOM   6198  CA  GLY A 404      96.148  57.432  54.533  1.00  0.080          C  
ATOM   6199  C   GLY A 404      95.253  58.429  53.787  1.00  0.080          C  
ATOM   6200  O   GLY A 404      95.611  58.884  52.686  1.00  0.090          O  
ATOM   6201  H   GLY A 404      95.494  56.624  56.400  1.00  0.100          H  
ATOM   6202 1HA  GLY A 404      96.847  57.993  55.160  1.00  0.100          H  
ATOM   6203 2HA  GLY A 404      96.753  56.881  53.815  1.00  0.100          H  
ATOM   6204  N   ARG A 405      94.085  58.775  54.364  1.00  0.100          N  
ATOM   6205  CA  ARG A 405      93.162  59.731  53.723  1.00  0.110          C  
ATOM   6206  C   ARG A 405      93.811  61.117  53.677  1.00  0.090          C  
ATOM   6207  O   ARG A 405      93.475  61.973  52.846  1.00  0.090          O  
ATOM   6208  CB  ARG A 405      91.837  59.790  54.450  1.00  0.150          C  
ATOM   6209  CG  ARG A 405      91.051  58.539  54.295  1.00  0.150          C  
ATOM   6210  CD  ARG A 405      89.789  58.557  55.021  1.00  0.150          C  
ATOM   6211  NE  ARG A 405      89.173  57.274  54.938  1.00  0.150          N  
ATOM   6212  CZ  ARG A 405      88.217  56.775  55.744  1.00  0.150          C  
ATOM   6213  NH1 ARG A 405      87.703  57.481  56.740  1.00  0.150          N  
ATOM   6214  NH2 ARG A 405      87.805  55.545  55.518  1.00  0.150          N  
ATOM   6215  H   ARG A 405      93.848  58.392  55.287  1.00  0.120          H  
ATOM   6216  HA  ARG A 405      92.971  59.397  52.703  1.00  0.130          H  
ATOM   6217 1HB  ARG A 405      92.008  59.952  55.515  1.00  0.180          H  
ATOM   6218 2HB  ARG A 405      91.242  60.615  54.081  1.00  0.180          H  
ATOM   6219 1HG  ARG A 405      90.830  58.392  53.238  1.00  0.180          H  
ATOM   6220 2HG  ARG A 405      91.636  57.696  54.656  1.00  0.180          H  
ATOM   6221 1HD  ARG A 405      89.948  58.822  56.058  1.00  0.180          H  
ATOM   6222 2HD  ARG A 405      89.134  59.263  54.547  1.00  0.180          H  
ATOM   6223  HE  ARG A 405      89.483  56.691  54.166  1.00  0.180          H  
ATOM   6224 1HH1 ARG A 405      88.005  58.453  56.881  1.00  0.180          H  
ATOM   6225 2HH1 ARG A 405      86.960  57.071  57.331  1.00  0.180          H  
ATOM   6226 1HH2 ARG A 405      88.208  55.020  54.760  1.00  0.180          H  
ATOM   6227 2HH2 ARG A 405      87.092  55.119  56.127  1.00  0.180          H  
ATOM   6228  N   THR A 406      94.750  61.304  54.594  1.00  0.080          N  
ATOM   6229  CA  THR A 406      95.577  62.472  54.776  1.00  0.070          C  
ATOM   6230  C   THR A 406      97.001  61.927  54.743  1.00  0.060          C  
ATOM   6231  O   THR A 406      97.213  60.728  54.963  1.00  0.050          O  
ATOM   6232  CB  THR A 406      95.341  63.114  56.128  1.00  0.100          C  
ATOM   6233  OG1 THR A 406      95.755  62.175  57.085  1.00  0.100          O  
ATOM   6234  CG2 THR A 406      93.862  63.425  56.322  1.00  0.100          C  
ATOM   6235  H   THR A 406      94.929  60.532  55.209  1.00  0.100          H  
ATOM   6236  HA  THR A 406      95.432  63.183  53.960  1.00  0.080          H  
ATOM   6237  HB  THR A 406      95.939  64.018  56.222  1.00  0.120          H  
ATOM   6238  HG1 THR A 406      95.933  62.607  57.947  1.00  0.120          H  
ATOM   6239 1HG2 THR A 406      93.715  63.858  57.310  1.00  0.120          H  
ATOM   6240 2HG2 THR A 406      93.548  64.129  55.564  1.00  0.120          H  
ATOM   6241 3HG2 THR A 406      93.273  62.516  56.239  1.00  0.120          H  
ATOM   6242  N   LYS A 407      97.976  62.777  54.449  1.00  0.060          N  
ATOM   6243  CA  LYS A 407      99.356  62.318  54.338  1.00  0.070          C  
ATOM   6244  C   LYS A 407     100.357  63.383  54.802  1.00  0.070          C  
ATOM   6245  O   LYS A 407     100.134  64.588  54.612  1.00  0.070          O  
ATOM   6246  CB  LYS A 407      99.626  61.959  52.877  1.00  0.090          C  
ATOM   6247  CG  LYS A 407      98.767  60.824  52.245  1.00  0.090          C  
ATOM   6248  CD  LYS A 407      99.055  60.734  50.761  1.00  0.090          C  
ATOM   6249  CE  LYS A 407      98.258  59.637  50.017  1.00  0.090          C  
ATOM   6250  NZ  LYS A 407      96.765  59.748  50.134  1.00  0.090          N  
ATOM   6251  H   LYS A 407      97.757  63.750  54.294  1.00  0.070          H  
ATOM   6252  HA  LYS A 407      99.486  61.434  54.962  1.00  0.080          H  
ATOM   6253 1HB  LYS A 407      99.464  62.830  52.277  1.00  0.110          H  
ATOM   6254 2HB  LYS A 407     100.660  61.678  52.779  1.00  0.110          H  
ATOM   6255 1HG  LYS A 407      98.997  59.872  52.729  1.00  0.110          H  
ATOM   6256 2HG  LYS A 407      97.714  61.022  52.354  1.00  0.110          H  
ATOM   6257 1HD  LYS A 407      98.830  61.693  50.297  1.00  0.110          H  
ATOM   6258 2HD  LYS A 407     100.119  60.537  50.620  1.00  0.110          H  
ATOM   6259 1HE  LYS A 407      98.522  59.719  48.965  1.00  0.110          H  
ATOM   6260 2HE  LYS A 407      98.542  58.671  50.372  1.00  0.110          H  
ATOM   6261 1HZ  LYS A 407      96.356  58.993  49.564  1.00  0.110          H  
ATOM   6262 2HZ  LYS A 407      96.442  59.604  51.123  1.00  0.110          H  
ATOM   6263 3HZ  LYS A 407      96.443  60.632  49.789  1.00  0.110          H  
ATOM   6264  N   GLN A 408     101.491  62.948  55.333  1.00  0.080          N  
ATOM   6265  CA  GLN A 408     102.536  63.873  55.776  1.00  0.080          C  
ATOM   6266  C   GLN A 408     103.227  64.491  54.596  1.00  0.100          C  
ATOM   6267  O   GLN A 408     103.832  63.799  53.764  1.00  0.100          O  
ATOM   6268  CB  GLN A 408     103.516  63.160  56.661  1.00  0.110          C  
ATOM   6269  CG  GLN A 408     104.686  63.948  57.244  1.00  0.110          C  
ATOM   6270  CD  GLN A 408     104.269  65.023  58.255  1.00  0.110          C  
ATOM   6271  OE1 GLN A 408     103.354  64.805  59.048  1.00  0.110          O  
ATOM   6272  NE2 GLN A 408     104.943  66.171  58.262  1.00  0.110          N  
ATOM   6273  H   GLN A 408     101.599  61.939  55.432  1.00  0.100          H  
ATOM   6274  HA  GLN A 408     102.068  64.666  56.354  1.00  0.100          H  
ATOM   6275 1HB  GLN A 408     102.958  62.848  57.442  1.00  0.130          H  
ATOM   6276 2HB  GLN A 408     103.889  62.301  56.163  1.00  0.130          H  
ATOM   6277 1HG  GLN A 408     105.342  63.248  57.759  1.00  0.130          H  
ATOM   6278 2HG  GLN A 408     105.209  64.406  56.447  1.00  0.130          H  
ATOM   6279 1HE2 GLN A 408     104.703  66.885  58.919  1.00  0.130          H  
ATOM   6280 2HE2 GLN A 408     105.711  66.355  57.611  1.00  0.130          H  
ATOM   6281  N   HIS A 409     103.052  65.807  54.498  1.00  0.110          N  
ATOM   6282  CA  HIS A 409     103.499  66.643  53.392  1.00  0.130          C  
ATOM   6283  C   HIS A 409     102.883  66.125  52.106  1.00  0.150          C  
ATOM   6284  O   HIS A 409     103.497  66.215  51.045  1.00  0.180          O  
ATOM   6285  CB  HIS A 409     105.026  66.669  53.245  1.00  0.170          C  
ATOM   6286  CG  HIS A 409     105.724  67.092  54.466  1.00  0.170          C  
ATOM   6287  ND1 HIS A 409     105.621  68.367  54.990  1.00  0.170          N  
ATOM   6288  CD2 HIS A 409     106.544  66.412  55.276  1.00  0.170          C  
ATOM   6289  CE1 HIS A 409     106.337  68.433  56.092  1.00  0.170          C  
ATOM   6290  NE2 HIS A 409     106.884  67.245  56.301  1.00  0.170          N  
ATOM   6291  H   HIS A 409     102.544  66.258  55.250  1.00  0.130          H  
ATOM   6292  HA  HIS A 409     103.156  67.666  53.542  1.00  0.160          H  
ATOM   6293 1HB  HIS A 409     105.390  65.680  52.963  1.00  0.210          H  
ATOM   6294 2HB  HIS A 409     105.299  67.355  52.443  1.00  0.210          H  
ATOM   6295  HD1 HIS A 409     105.345  69.182  54.477  1.00  0.210          H  
ATOM   6296  HD2 HIS A 409     106.915  65.388  55.257  1.00  0.210          H  
ATOM   6297  HE1 HIS A 409     106.382  69.356  56.672  1.00  0.210          H  
ATOM   6298  N   GLY A 410     101.696  65.517  52.204  1.00  0.140          N  
ATOM   6299  CA  GLY A 410     101.002  64.999  51.043  1.00  0.150          C  
ATOM   6300  C   GLY A 410     101.540  63.646  50.566  1.00  0.140          C  
ATOM   6301  O   GLY A 410     101.035  63.100  49.583  1.00  0.150          O  
ATOM   6302  H   GLY A 410     101.221  65.448  53.109  1.00  0.170          H  
ATOM   6303 1HA  GLY A 410      99.941  64.913  51.270  1.00  0.180          H  
ATOM   6304 2HA  GLY A 410     101.087  65.716  50.236  1.00  0.180          H  
ATOM   6305  N   GLN A 411     102.552  63.090  51.249  1.00  0.120          N  
ATOM   6306  CA  GLN A 411     103.162  61.843  50.809  1.00  0.120          C  
ATOM   6307  C   GLN A 411     103.073  60.625  51.730  1.00  0.110          C  
ATOM   6308  O   GLN A 411     102.714  59.540  51.259  1.00  0.120          O  
ATOM   6309  CB  GLN A 411     104.637  62.101  50.511  1.00  0.170          C  
ATOM   6310  CG  GLN A 411     105.372  60.894  50.001  1.00  0.170          C  
ATOM   6311  CD  GLN A 411     106.779  61.174  49.632  1.00  0.170          C  
ATOM   6312  OE1 GLN A 411     107.308  62.272  49.857  1.00  0.170          O  
ATOM   6313  NE2 GLN A 411     107.413  60.173  49.053  1.00  0.170          N  
ATOM   6314  H   GLN A 411     102.938  63.561  52.067  1.00  0.140          H  
ATOM   6315  HA  GLN A 411     102.683  61.563  49.874  1.00  0.140          H  
ATOM   6316 1HB  GLN A 411     104.723  62.896  49.772  1.00  0.200          H  
ATOM   6317 2HB  GLN A 411     105.133  62.446  51.420  1.00  0.200          H  
ATOM   6318 1HG  GLN A 411     105.404  60.148  50.779  1.00  0.200          H  
ATOM   6319 2HG  GLN A 411     104.858  60.488  49.127  1.00  0.200          H  
ATOM   6320 1HE2 GLN A 411     108.362  60.271  48.767  1.00  0.200          H  
ATOM   6321 2HE2 GLN A 411     106.907  59.284  48.899  1.00  0.200          H  
ATOM   6322  N   PHE A 412     103.399  60.770  53.015  1.00  0.100          N  
ATOM   6323  CA  PHE A 412     103.488  59.556  53.839  1.00  0.090          C  
ATOM   6324  C   PHE A 412     102.253  59.247  54.676  1.00  0.080          C  
ATOM   6325  O   PHE A 412     101.607  60.138  55.227  1.00  0.080          O  
ATOM   6326  CB  PHE A 412     104.718  59.626  54.753  1.00  0.130          C  
ATOM   6327  CG  PHE A 412     105.977  59.647  53.978  1.00  0.130          C  
ATOM   6328  CD1 PHE A 412     106.593  60.848  53.676  1.00  0.130          C  
ATOM   6329  CD2 PHE A 412     106.539  58.491  53.523  1.00  0.130          C  
ATOM   6330  CE1 PHE A 412     107.748  60.867  52.935  1.00  0.130          C  
ATOM   6331  CE2 PHE A 412     107.680  58.501  52.771  1.00  0.130          C  
ATOM   6332  CZ  PHE A 412     108.292  59.688  52.480  1.00  0.130          C  
ATOM   6333  H   PHE A 412     103.654  61.700  53.365  1.00  0.120          H  
ATOM   6334  HA  PHE A 412     103.643  58.713  53.170  1.00  0.110          H  
ATOM   6335 1HB  PHE A 412     104.688  60.482  55.375  1.00  0.160          H  
ATOM   6336 2HB  PHE A 412     104.732  58.745  55.401  1.00  0.160          H  
ATOM   6337  HD1 PHE A 412     106.152  61.788  54.026  1.00  0.160          H  
ATOM   6338  HD2 PHE A 412     106.067  57.560  53.764  1.00  0.160          H  
ATOM   6339  HE1 PHE A 412     108.226  61.819  52.699  1.00  0.160          H  
ATOM   6340  HE2 PHE A 412     108.108  57.558  52.409  1.00  0.160          H  
ATOM   6341  HZ  PHE A 412     109.201  59.700  51.887  1.00  0.160          H  
ATOM   6342  N   SER A 413     101.938  57.951  54.794  1.00  0.060          N  
ATOM   6343  CA  SER A 413     100.846  57.472  55.649  1.00  0.020          C  
ATOM   6344  C   SER A 413     101.400  56.809  56.918  1.00  0.040          C  
ATOM   6345  O   SER A 413     100.739  56.788  57.965  1.00  0.150          O  
ATOM   6346  CB  SER A 413      99.927  56.574  54.893  1.00  0.040          C  
ATOM   6347  OG  SER A 413     100.586  55.468  54.419  1.00  0.040          O  
ATOM   6348  H   SER A 413     102.498  57.264  54.284  1.00  0.070          H  
ATOM   6349  HA  SER A 413     100.236  58.328  55.927  1.00  0.020          H  
ATOM   6350 1HB  SER A 413      99.113  56.259  55.539  1.00  0.050          H  
ATOM   6351 2HB  SER A 413      99.480  57.125  54.081  1.00  0.050          H  
ATOM   6352  HG  SER A 413      99.955  55.076  53.777  1.00  0.050          H  
ATOM   6353  N   LEU A 414     102.661  56.387  56.859  1.00  0.070          N  
ATOM   6354  CA  LEU A 414     103.334  55.830  58.026  1.00  0.040          C  
ATOM   6355  C   LEU A 414     104.770  56.327  58.074  1.00  0.030          C  
ATOM   6356  O   LEU A 414     105.498  56.237  57.079  1.00  0.040          O  
ATOM   6357  CB  LEU A 414     103.278  54.287  58.032  1.00  0.070          C  
ATOM   6358  CG  LEU A 414     104.082  53.540  59.195  1.00  0.070          C  
ATOM   6359  CD1 LEU A 414     103.509  53.889  60.582  1.00  0.070          C  
ATOM   6360  CD2 LEU A 414     103.982  52.025  58.971  1.00  0.070          C  
ATOM   6361  H   LEU A 414     103.142  56.393  55.958  1.00  0.080          H  
ATOM   6362  HA  LEU A 414     102.829  56.197  58.920  1.00  0.050          H  
ATOM   6363 1HB  LEU A 414     102.241  53.992  58.106  1.00  0.080          H  
ATOM   6364 2HB  LEU A 414     103.653  53.931  57.076  1.00  0.080          H  
ATOM   6365  HG  LEU A 414     105.131  53.849  59.169  1.00  0.080          H  
ATOM   6366 1HD1 LEU A 414     104.076  53.361  61.351  1.00  0.080          H  
ATOM   6367 2HD1 LEU A 414     103.578  54.959  60.771  1.00  0.080          H  
ATOM   6368 3HD1 LEU A 414     102.477  53.587  60.633  1.00  0.080          H  
ATOM   6369 1HD2 LEU A 414     104.535  51.499  59.749  1.00  0.080          H  
ATOM   6370 2HD2 LEU A 414     102.939  51.726  59.006  1.00  0.080          H  
ATOM   6371 3HD2 LEU A 414     104.393  51.769  58.004  1.00  0.080          H  
ATOM   6372  N   ALA A 415     105.166  56.888  59.212  1.00  0.040          N  
ATOM   6373  CA  ALA A 415     106.526  57.372  59.347  1.00  0.060          C  
ATOM   6374  C   ALA A 415     107.078  57.107  60.732  1.00  0.070          C  
ATOM   6375  O   ALA A 415     106.518  57.558  61.735  1.00  0.070          O  
ATOM   6376  CB  ALA A 415     106.574  58.864  59.065  1.00  0.080          C  
ATOM   6377  H   ALA A 415     104.500  56.998  59.984  1.00  0.050          H  
ATOM   6378  HA  ALA A 415     107.142  56.845  58.637  1.00  0.070          H  
ATOM   6379 1HB  ALA A 415     107.598  59.223  59.154  1.00  0.090          H  
ATOM   6380 2HB  ALA A 415     106.204  59.059  58.061  1.00  0.090          H  
ATOM   6381 3HB  ALA A 415     105.950  59.366  59.784  1.00  0.090          H  
ATOM   6382  N   VAL A 416     108.196  56.384  60.766  1.00  0.070          N  
ATOM   6383  CA  VAL A 416     108.874  56.027  62.006  1.00  0.080          C  
ATOM   6384  C   VAL A 416     110.302  56.524  61.891  1.00  0.080          C  
ATOM   6385  O   VAL A 416     111.128  55.899  61.212  1.00  0.080          O  
ATOM   6386  CB  VAL A 416     108.843  54.485  62.182  1.00  0.110          C  
ATOM   6387  CG1 VAL A 416     109.516  54.081  63.457  1.00  0.110          C  
ATOM   6388  CG2 VAL A 416     107.387  53.990  62.170  1.00  0.110          C  
ATOM   6389  H   VAL A 416     108.587  56.072  59.868  1.00  0.080          H  
ATOM   6390  HA  VAL A 416     108.389  56.520  62.852  1.00  0.100          H  
ATOM   6391  HB  VAL A 416     109.391  54.028  61.364  1.00  0.130          H  
ATOM   6392 1HG1 VAL A 416     109.497  53.000  63.550  1.00  0.130          H  
ATOM   6393 2HG1 VAL A 416     110.546  54.424  63.468  1.00  0.130          H  
ATOM   6394 3HG1 VAL A 416     108.974  54.526  64.281  1.00  0.130          H  
ATOM   6395 1HG2 VAL A 416     107.369  52.908  62.280  1.00  0.130          H  
ATOM   6396 2HG2 VAL A 416     106.844  54.453  62.997  1.00  0.130          H  
ATOM   6397 3HG2 VAL A 416     106.910  54.259  61.229  1.00  0.130          H  
ATOM   6398  N   VAL A 417     110.607  57.646  62.531  1.00  0.080          N  
ATOM   6399  CA  VAL A 417     111.929  58.205  62.308  1.00  0.090          C  
ATOM   6400  C   VAL A 417     112.711  58.611  63.563  1.00  0.100          C  
ATOM   6401  O   VAL A 417     112.157  59.149  64.517  1.00  0.110          O  
ATOM   6402  CB  VAL A 417     111.795  59.404  61.327  1.00  0.120          C  
ATOM   6403  CG1 VAL A 417     111.250  58.912  59.926  1.00  0.120          C  
ATOM   6404  CG2 VAL A 417     110.844  60.458  61.914  1.00  0.120          C  
ATOM   6405  H   VAL A 417     109.920  58.104  63.141  1.00  0.100          H  
ATOM   6406  HA  VAL A 417     112.518  57.448  61.811  1.00  0.110          H  
ATOM   6407  HB  VAL A 417     112.786  59.834  61.164  1.00  0.150          H  
ATOM   6408 1HG1 VAL A 417     111.191  59.754  59.242  1.00  0.150          H  
ATOM   6409 2HG1 VAL A 417     111.933  58.168  59.519  1.00  0.150          H  
ATOM   6410 3HG1 VAL A 417     110.265  58.479  60.026  1.00  0.150          H  
ATOM   6411 1HG2 VAL A 417     110.764  61.296  61.228  1.00  0.150          H  
ATOM   6412 2HG2 VAL A 417     109.853  60.024  62.070  1.00  0.150          H  
ATOM   6413 3HG2 VAL A 417     111.237  60.809  62.863  1.00  0.150          H  
ATOM   6414  N   SER A 418     114.025  58.407  63.493  1.00  0.100          N  
ATOM   6415  CA  SER A 418     115.013  58.755  64.528  1.00  0.120          C  
ATOM   6416  C   SER A 418     114.708  58.236  65.949  1.00  0.130          C  
ATOM   6417  O   SER A 418     114.837  58.968  66.934  1.00  0.150          O  
ATOM   6418  CB  SER A 418     115.195  60.264  64.572  1.00  0.160          C  
ATOM   6419  OG  SER A 418     115.691  60.761  63.348  1.00  0.160          O  
ATOM   6420  H   SER A 418     114.343  57.954  62.632  1.00  0.120          H  
ATOM   6421  HA  SER A 418     115.964  58.316  64.224  1.00  0.140          H  
ATOM   6422 1HB  SER A 418     114.239  60.737  64.801  1.00  0.190          H  
ATOM   6423 2HB  SER A 418     115.883  60.520  65.374  1.00  0.190          H  
ATOM   6424  HG  SER A 418     115.704  61.716  63.442  1.00  0.190          H  
ATOM   6425  N   LEU A 419     114.326  56.971  66.056  1.00  0.110          N  
ATOM   6426  CA  LEU A 419     114.010  56.329  67.327  1.00  0.130          C  
ATOM   6427  C   LEU A 419     115.104  55.341  67.733  1.00  0.150          C  
ATOM   6428  O   LEU A 419     115.840  54.845  66.887  1.00  0.140          O  
ATOM   6429  CB  LEU A 419     112.697  55.573  67.192  1.00  0.170          C  
ATOM   6430  CG  LEU A 419     111.506  56.350  66.670  1.00  0.170          C  
ATOM   6431  CD1 LEU A 419     110.362  55.425  66.599  1.00  0.170          C  
ATOM   6432  CD2 LEU A 419     111.199  57.519  67.517  1.00  0.170          C  
ATOM   6433  H   LEU A 419     114.231  56.437  65.203  1.00  0.130          H  
ATOM   6434  HA  LEU A 419     113.936  57.089  68.102  1.00  0.160          H  
ATOM   6435 1HB  LEU A 419     112.865  54.783  66.483  1.00  0.210          H  
ATOM   6436 2HB  LEU A 419     112.434  55.147  68.151  1.00  0.210          H  
ATOM   6437  HG  LEU A 419     111.720  56.694  65.656  1.00  0.210          H  
ATOM   6438 1HD1 LEU A 419     109.507  55.936  66.186  1.00  0.210          H  
ATOM   6439 2HD1 LEU A 419     110.628  54.594  65.967  1.00  0.210          H  
ATOM   6440 3HD1 LEU A 419     110.128  55.063  67.597  1.00  0.210          H  
ATOM   6441 1HD2 LEU A 419     110.354  58.024  67.092  1.00  0.210          H  
ATOM   6442 2HD2 LEU A 419     110.976  57.200  68.514  1.00  0.210          H  
ATOM   6443 3HD2 LEU A 419     112.041  58.208  67.533  1.00  0.210          H  
ATOM   6444  N   ASN A 420     115.194  54.993  69.022  1.00  0.180          N  
ATOM   6445  CA  ASN A 420     116.178  53.990  69.446  1.00  0.200          C  
ATOM   6446  C   ASN A 420     115.565  52.593  69.582  1.00  0.190          C  
ATOM   6447  O   ASN A 420     116.156  51.709  70.209  1.00  0.270          O  
ATOM   6448  CB  ASN A 420     116.832  54.389  70.750  1.00  0.270          C  
ATOM   6449  CG  ASN A 420     115.859  54.400  71.868  1.00  0.270          C  
ATOM   6450  OD1 ASN A 420     114.672  54.694  71.634  1.00  0.270          O  
ATOM   6451  ND2 ASN A 420     116.321  54.064  73.057  1.00  0.270          N  
ATOM   6452  H   ASN A 420     114.591  55.412  69.725  1.00  0.220          H  
ATOM   6453  HA  ASN A 420     116.953  53.924  68.683  1.00  0.240          H  
ATOM   6454 1HB  ASN A 420     117.637  53.690  70.986  1.00  0.330          H  
ATOM   6455 2HB  ASN A 420     117.272  55.380  70.653  1.00  0.330          H  
ATOM   6456 1HD2 ASN A 420     115.703  54.005  73.870  1.00  0.330          H  
ATOM   6457 2HD2 ASN A 420     117.284  53.824  73.164  1.00  0.330          H  
ATOM   6458  N   ILE A 421     114.376  52.415  69.009  1.00  0.160          N  
ATOM   6459  CA  ILE A 421     113.659  51.143  69.030  1.00  0.160          C  
ATOM   6460  C   ILE A 421     114.482  50.077  68.338  1.00  0.190          C  
ATOM   6461  O   ILE A 421     115.276  50.380  67.442  1.00  0.270          O  
ATOM   6462  CB  ILE A 421     112.258  51.226  68.362  1.00  0.220          C  
ATOM   6463  CG1 ILE A 421     112.389  51.640  66.848  1.00  0.220          C  
ATOM   6464  CG2 ILE A 421     111.338  52.177  69.175  1.00  0.220          C  
ATOM   6465  CD1 ILE A 421     111.103  51.507  66.028  1.00  0.220          C  
ATOM   6466  H   ILE A 421     113.968  53.205  68.540  1.00  0.190          H  
ATOM   6467  HA  ILE A 421     113.520  50.837  70.067  1.00  0.190          H  
ATOM   6468  HB  ILE A 421     111.811  50.229  68.365  1.00  0.270          H  
ATOM   6469 1HG1 ILE A 421     112.726  52.643  66.796  1.00  0.270          H  
ATOM   6470 2HG1 ILE A 421     113.134  51.011  66.377  1.00  0.270          H  
ATOM   6471 1HG2 ILE A 421     110.344  52.207  68.741  1.00  0.270          H  
ATOM   6472 2HG2 ILE A 421     111.264  51.805  70.199  1.00  0.270          H  
ATOM   6473 3HG2 ILE A 421     111.753  53.173  69.191  1.00  0.270          H  
ATOM   6474 1HD1 ILE A 421     111.301  51.802  65.001  1.00  0.270          H  
ATOM   6475 2HD1 ILE A 421     110.777  50.475  66.050  1.00  0.270          H  
ATOM   6476 3HD1 ILE A 421     110.325  52.137  66.430  1.00  0.270          H  
ATOM   6477  N   THR A 422     114.335  48.830  68.781  1.00  0.160          N  
ATOM   6478  CA  THR A 422     115.100  47.758  68.175  1.00  0.180          C  
ATOM   6479  C   THR A 422     114.232  46.996  67.182  1.00  0.140          C  
ATOM   6480  O   THR A 422     114.732  46.347  66.250  1.00  0.170          O  
ATOM   6481  CB  THR A 422     115.649  46.803  69.250  1.00  0.240          C  
ATOM   6482  OG1 THR A 422     114.570  46.138  69.925  1.00  0.240          O  
ATOM   6483  CG2 THR A 422     116.424  47.634  70.273  1.00  0.240          C  
ATOM   6484  H   THR A 422     113.648  48.627  69.505  1.00  0.190          H  
ATOM   6485  HA  THR A 422     115.939  48.187  67.640  1.00  0.220          H  
ATOM   6486  HB  THR A 422     116.306  46.066  68.793  1.00  0.290          H  
ATOM   6487  HG1 THR A 422     114.212  45.446  69.359  1.00  0.290          H  
ATOM   6488 1HG2 THR A 422     116.823  46.979  71.043  1.00  0.290          H  
ATOM   6489 2HG2 THR A 422     117.240  48.146  69.770  1.00  0.290          H  
ATOM   6490 3HG2 THR A 422     115.767  48.371  70.734  1.00  0.290          H  
ATOM   6491  N   SER A 423     112.914  47.135  67.331  1.00  0.080          N  
ATOM   6492  CA  SER A 423     111.968  46.485  66.433  1.00  0.070          C  
ATOM   6493  C   SER A 423     110.746  47.382  66.305  1.00  0.080          C  
ATOM   6494  O   SER A 423     110.478  48.195  67.188  1.00  0.160          O  
ATOM   6495  CB  SER A 423     111.600  45.102  66.944  1.00  0.100          C  
ATOM   6496  OG  SER A 423     110.890  45.166  68.147  1.00  0.100          O  
ATOM   6497  H   SER A 423     112.549  47.644  68.140  1.00  0.100          H  
ATOM   6498  HA  SER A 423     112.418  46.365  65.450  1.00  0.080          H  
ATOM   6499 1HB  SER A 423     111.006  44.593  66.197  1.00  0.120          H  
ATOM   6500 2HB  SER A 423     112.509  44.520  67.085  1.00  0.120          H  
ATOM   6501  HG  SER A 423     110.772  44.258  68.435  1.00  0.120          H  
ATOM   6502  N   LEU A 424     109.993  47.229  65.218  1.00  0.180          N  
ATOM   6503  CA  LEU A 424     108.796  48.038  65.044  1.00  0.170          C  
ATOM   6504  C   LEU A 424     107.710  47.596  66.013  1.00  0.180          C  
ATOM   6505  O   LEU A 424     107.095  48.418  66.688  1.00  0.180          O  
ATOM   6506  CB  LEU A 424     108.290  47.888  63.596  1.00  0.240          C  
ATOM   6507  CG  LEU A 424     109.197  48.475  62.454  1.00  0.240          C  
ATOM   6508  CD1 LEU A 424     108.635  48.023  61.094  1.00  0.240          C  
ATOM   6509  CD2 LEU A 424     109.251  50.024  62.541  1.00  0.240          C  
ATOM   6510  H   LEU A 424     110.276  46.559  64.513  1.00  0.220          H  
ATOM   6511  HA  LEU A 424     109.032  49.075  65.258  1.00  0.200          H  
ATOM   6512 1HB  LEU A 424     108.163  46.824  63.395  1.00  0.290          H  
ATOM   6513 2HB  LEU A 424     107.317  48.365  63.520  1.00  0.290          H  
ATOM   6514  HG  LEU A 424     110.201  48.075  62.548  1.00  0.290          H  
ATOM   6515 1HD1 LEU A 424     109.263  48.401  60.297  1.00  0.290          H  
ATOM   6516 2HD1 LEU A 424     108.618  46.932  61.041  1.00  0.290          H  
ATOM   6517 3HD1 LEU A 424     107.625  48.408  60.968  1.00  0.290          H  
ATOM   6518 1HD2 LEU A 424     109.879  50.412  61.744  1.00  0.290          H  
ATOM   6519 2HD2 LEU A 424     108.247  50.433  62.438  1.00  0.290          H  
ATOM   6520 3HD2 LEU A 424     109.666  50.333  63.493  1.00  0.290          H  
ATOM   6521  N   GLY A 425     107.464  46.290  66.095  1.00  0.180          N  
ATOM   6522  CA  GLY A 425     106.463  45.754  67.020  1.00  0.180          C  
ATOM   6523  C   GLY A 425     105.012  45.876  66.553  1.00  0.150          C  
ATOM   6524  O   GLY A 425     104.090  45.458  67.253  1.00  0.150          O  
ATOM   6525  H   GLY A 425     108.022  45.625  65.550  1.00  0.220          H  
ATOM   6526 1HA  GLY A 425     106.691  44.698  67.191  1.00  0.220          H  
ATOM   6527 2HA  GLY A 425     106.563  46.242  67.985  1.00  0.220          H  
ATOM   6528  N   LEU A 426     104.789  46.388  65.349  1.00  0.130          N  
ATOM   6529  CA  LEU A 426     103.434  46.610  64.827  1.00  0.070          C  
ATOM   6530  C   LEU A 426     102.868  45.300  64.287  1.00  0.080          C  
ATOM   6531  O   LEU A 426     102.502  45.189  63.122  1.00  0.070          O  
ATOM   6532  CB  LEU A 426     103.494  47.654  63.693  1.00  0.120          C  
ATOM   6533  CG  LEU A 426     104.119  49.058  64.040  1.00  0.120          C  
ATOM   6534  CD1 LEU A 426     104.199  49.912  62.756  1.00  0.120          C  
ATOM   6535  CD2 LEU A 426     103.280  49.761  65.098  1.00  0.120          C  
ATOM   6536  H   LEU A 426     105.603  46.677  64.833  1.00  0.160          H  
ATOM   6537  HA  LEU A 426     102.789  46.956  65.633  1.00  0.080          H  
ATOM   6538 1HB  LEU A 426     104.052  47.240  62.883  1.00  0.150          H  
ATOM   6539 2HB  LEU A 426     102.476  47.829  63.342  1.00  0.150          H  
ATOM   6540  HG  LEU A 426     105.128  48.924  64.422  1.00  0.150          H  
ATOM   6541 1HD1 LEU A 426     104.647  50.879  62.990  1.00  0.150          H  
ATOM   6542 2HD1 LEU A 426     104.813  49.400  62.014  1.00  0.150          H  
ATOM   6543 3HD1 LEU A 426     103.200  50.065  62.356  1.00  0.150          H  
ATOM   6544 1HD2 LEU A 426     103.724  50.731  65.326  1.00  0.150          H  
ATOM   6545 2HD2 LEU A 426     102.265  49.906  64.726  1.00  0.150          H  
ATOM   6546 3HD2 LEU A 426     103.250  49.164  66.010  1.00  0.150          H  
ATOM   6547  N   ARG A 427     102.736  44.323  65.183  1.00  0.100          N  
ATOM   6548  CA  ARG A 427     102.352  42.951  64.870  1.00  0.110          C  
ATOM   6549  C   ARG A 427     100.993  42.818  64.220  1.00  0.080          C  
ATOM   6550  O   ARG A 427     100.772  41.935  63.392  1.00  0.100          O  
ATOM   6551  CB  ARG A 427     102.372  42.112  66.146  1.00  0.150          C  
ATOM   6552  CG  ARG A 427     101.309  42.500  67.179  1.00  0.150          C  
ATOM   6553  CD  ARG A 427     101.407  41.786  68.461  1.00  0.150          C  
ATOM   6554  NE  ARG A 427     100.294  42.197  69.334  1.00  0.150          N  
ATOM   6555  CZ  ARG A 427     100.061  41.767  70.591  1.00  0.150          C  
ATOM   6556  NH1 ARG A 427     100.877  40.897  71.159  1.00  0.150          N  
ATOM   6557  NH2 ARG A 427      99.003  42.224  71.263  1.00  0.150          N  
ATOM   6558  H   ARG A 427     103.020  44.559  66.131  1.00  0.120          H  
ATOM   6559  HA  ARG A 427     103.090  42.540  64.199  1.00  0.130          H  
ATOM   6560 1HB  ARG A 427     102.210  41.071  65.887  1.00  0.180          H  
ATOM   6561 2HB  ARG A 427     103.356  42.183  66.621  1.00  0.180          H  
ATOM   6562 1HG  ARG A 427     101.397  43.560  67.392  1.00  0.180          H  
ATOM   6563 2HG  ARG A 427     100.315  42.285  66.799  1.00  0.180          H  
ATOM   6564 1HD  ARG A 427     101.349  40.710  68.288  1.00  0.180          H  
ATOM   6565 2HD  ARG A 427     102.349  42.040  68.950  1.00  0.180          H  
ATOM   6566  HE  ARG A 427      99.653  42.886  68.949  1.00  0.180          H  
ATOM   6567 1HH1 ARG A 427     101.682  40.557  70.659  1.00  0.180          H  
ATOM   6568 2HH1 ARG A 427     100.703  40.589  72.106  1.00  0.180          H  
ATOM   6569 1HH2 ARG A 427      98.359  42.907  70.833  1.00  0.180          H  
ATOM   6570 2HH2 ARG A 427      98.832  41.921  72.207  1.00  0.180          H  
ATOM   6571  N   SER A 428     100.071  43.703  64.560  1.00  0.050          N  
ATOM   6572  CA  SER A 428      98.751  43.604  63.988  1.00  0.050          C  
ATOM   6573  C   SER A 428      98.601  44.356  62.672  1.00  0.030          C  
ATOM   6574  O   SER A 428      97.571  44.222  62.015  1.00  0.020          O  
ATOM   6575  CB  SER A 428      97.732  44.131  64.968  1.00  0.070          C  
ATOM   6576  OG  SER A 428      97.731  43.383  66.152  1.00  0.070          O  
ATOM   6577  H   SER A 428     100.244  44.410  65.278  1.00  0.060          H  
ATOM   6578  HA  SER A 428      98.539  42.553  63.801  1.00  0.060          H  
ATOM   6579 1HB  SER A 428      97.945  45.170  65.185  1.00  0.080          H  
ATOM   6580 2HB  SER A 428      96.763  44.092  64.525  1.00  0.080          H  
ATOM   6581  HG  SER A 428      98.416  43.801  66.713  1.00  0.080          H  
ATOM   6582  N   LEU A 429      99.608  45.127  62.240  1.00  0.020          N  
ATOM   6583  CA  LEU A 429      99.388  45.931  61.044  1.00  0.010          C  
ATOM   6584  C   LEU A 429      99.331  45.058  59.807  1.00  0.020          C  
ATOM   6585  O   LEU A 429     100.294  44.380  59.442  1.00  0.020          O  
ATOM   6586  CB  LEU A 429     100.479  47.024  60.921  1.00  0.020          C  
ATOM   6587  CG  LEU A 429     100.408  48.032  59.676  1.00  0.020          C  
ATOM   6588  CD1 LEU A 429      99.128  48.893  59.726  1.00  0.020          C  
ATOM   6589  CD2 LEU A 429     101.625  48.957  59.720  1.00  0.020          C  
ATOM   6590  H   LEU A 429     100.504  45.165  62.733  1.00  0.020          H  
ATOM   6591  HA  LEU A 429      98.434  46.431  61.148  1.00  0.010          H  
ATOM   6592 1HB  LEU A 429     100.435  47.627  61.829  1.00  0.020          H  
ATOM   6593 2HB  LEU A 429     101.452  46.529  60.902  1.00  0.020          H  
ATOM   6594  HG  LEU A 429     100.409  47.461  58.742  1.00  0.020          H  
ATOM   6595 1HD1 LEU A 429      99.105  49.574  58.873  1.00  0.020          H  
ATOM   6596 2HD1 LEU A 429      98.264  48.267  59.684  1.00  0.020          H  
ATOM   6597 3HD1 LEU A 429      99.106  49.471  60.647  1.00  0.020          H  
ATOM   6598 1HD2 LEU A 429     101.593  49.640  58.875  1.00  0.020          H  
ATOM   6599 2HD2 LEU A 429     101.611  49.527  60.646  1.00  0.020          H  
ATOM   6600 3HD2 LEU A 429     102.528  48.371  59.678  1.00  0.020          H  
ATOM   6601  N   LYS A 430      98.177  45.082  59.149  1.00  0.020          N  
ATOM   6602  CA  LYS A 430      97.973  44.289  57.953  1.00  0.030          C  
ATOM   6603  C   LYS A 430      97.758  45.176  56.748  1.00  0.060          C  
ATOM   6604  O   LYS A 430      98.075  44.779  55.631  1.00  0.080          O  
ATOM   6605  CB  LYS A 430      96.806  43.299  58.093  1.00  0.040          C  
ATOM   6606  CG  LYS A 430      96.952  42.214  59.199  1.00  0.040          C  
ATOM   6607  CD  LYS A 430      98.162  41.285  58.969  1.00  0.040          C  
ATOM   6608  CE  LYS A 430      98.184  40.128  59.976  1.00  0.040          C  
ATOM   6609  NZ  LYS A 430      99.407  39.265  59.823  1.00  0.040          N  
ATOM   6610  H   LYS A 430      97.422  45.668  59.512  1.00  0.020          H  
ATOM   6611  HA  LYS A 430      98.878  43.721  57.757  1.00  0.040          H  
ATOM   6612 1HB  LYS A 430      95.892  43.858  58.308  1.00  0.050          H  
ATOM   6613 2HB  LYS A 430      96.654  42.789  57.144  1.00  0.050          H  
ATOM   6614 1HG  LYS A 430      97.070  42.703  60.157  1.00  0.050          H  
ATOM   6615 2HG  LYS A 430      96.047  41.614  59.234  1.00  0.050          H  
ATOM   6616 1HD  LYS A 430      98.140  40.885  57.955  1.00  0.050          H  
ATOM   6617 2HD  LYS A 430      99.086  41.852  59.101  1.00  0.050          H  
ATOM   6618 1HE  LYS A 430      98.161  40.534  60.989  1.00  0.050          H  
ATOM   6619 2HE  LYS A 430      97.300  39.511  59.820  1.00  0.050          H  
ATOM   6620 1HZ  LYS A 430      99.392  38.516  60.495  1.00  0.050          H  
ATOM   6621 2HZ  LYS A 430      99.466  38.862  58.885  1.00  0.050          H  
ATOM   6622 3HZ  LYS A 430     100.236  39.819  59.983  1.00  0.050          H  
ATOM   6623  N   GLU A 431      97.200  46.372  56.942  1.00  0.080          N  
ATOM   6624  CA  GLU A 431      96.931  47.197  55.773  1.00  0.110          C  
ATOM   6625  C   GLU A 431      97.223  48.676  55.909  1.00  0.120          C  
ATOM   6626  O   GLU A 431      96.938  49.303  56.933  1.00  0.150          O  
ATOM   6627  CB  GLU A 431      95.460  47.053  55.334  1.00  0.140          C  
ATOM   6628  CG  GLU A 431      95.059  47.897  54.086  1.00  0.140          C  
ATOM   6629  CD  GLU A 431      93.635  47.717  53.642  1.00  0.140          C  
ATOM   6630  OE1 GLU A 431      92.943  46.917  54.218  1.00  0.140          O  
ATOM   6631  OE2 GLU A 431      93.228  48.402  52.713  1.00  0.140          O  
ATOM   6632  H   GLU A 431      96.910  46.671  57.876  1.00  0.100          H  
ATOM   6633  HA  GLU A 431      97.551  46.827  54.962  1.00  0.130          H  
ATOM   6634 1HB  GLU A 431      95.244  46.007  55.119  1.00  0.170          H  
ATOM   6635 2HB  GLU A 431      94.821  47.357  56.128  1.00  0.170          H  
ATOM   6636 1HG  GLU A 431      95.168  48.948  54.331  1.00  0.170          H  
ATOM   6637 2HG  GLU A 431      95.733  47.668  53.258  1.00  0.170          H  
ATOM   6638  N   ILE A 432      97.818  49.198  54.843  1.00  0.120          N  
ATOM   6639  CA  ILE A 432      97.990  50.626  54.637  1.00  0.150          C  
ATOM   6640  C   ILE A 432      97.241  50.905  53.336  1.00  0.160          C  
ATOM   6641  O   ILE A 432      97.729  50.540  52.261  1.00  0.170          O  
ATOM   6642  CB  ILE A 432      99.459  51.090  54.537  1.00  0.200          C  
ATOM   6643  CG1 ILE A 432     100.245  50.746  55.838  1.00  0.200          C  
ATOM   6644  CG2 ILE A 432      99.478  52.575  54.248  1.00  0.200          C  
ATOM   6645  CD1 ILE A 432     101.729  51.090  55.795  1.00  0.200          C  
ATOM   6646  H   ILE A 432      98.048  48.528  54.097  1.00  0.140          H  
ATOM   6647  HA  ILE A 432      97.521  51.165  55.445  1.00  0.180          H  
ATOM   6648  HB  ILE A 432      99.942  50.565  53.720  1.00  0.240          H  
ATOM   6649 1HG1 ILE A 432      99.801  51.275  56.661  1.00  0.240          H  
ATOM   6650 2HG1 ILE A 432     100.151  49.675  56.027  1.00  0.240          H  
ATOM   6651 1HG2 ILE A 432     100.488  52.932  54.130  1.00  0.240          H  
ATOM   6652 2HG2 ILE A 432      98.947  52.759  53.331  1.00  0.240          H  
ATOM   6653 3HG2 ILE A 432      98.992  53.117  55.061  1.00  0.240          H  
ATOM   6654 1HD1 ILE A 432     102.179  50.820  56.738  1.00  0.240          H  
ATOM   6655 2HD1 ILE A 432     102.210  50.544  54.985  1.00  0.240          H  
ATOM   6656 3HD1 ILE A 432     101.875  52.152  55.645  1.00  0.240          H  
ATOM   6657  N   SER A 433      96.091  51.578  53.404  1.00  0.160          N  
ATOM   6658  CA  SER A 433      95.277  51.674  52.192  1.00  0.150          C  
ATOM   6659  C   SER A 433      95.863  52.626  51.146  1.00  0.060          C  
ATOM   6660  O   SER A 433      95.611  52.451  49.953  1.00  0.180          O  
ATOM   6661  CB  SER A 433      93.844  52.067  52.507  1.00  0.210          C  
ATOM   6662  OG  SER A 433      93.207  51.095  53.322  1.00  0.210          O  
ATOM   6663  H   SER A 433      95.765  51.925  54.310  1.00  0.190          H  
ATOM   6664  HA  SER A 433      95.237  50.679  51.751  1.00  0.180          H  
ATOM   6665 1HB  SER A 433      93.817  53.032  52.978  1.00  0.260          H  
ATOM   6666 2HB  SER A 433      93.303  52.150  51.573  1.00  0.260          H  
ATOM   6667  HG  SER A 433      93.253  50.235  52.832  1.00  0.260          H  
ATOM   6668  N   ASP A 434      96.654  53.607  51.585  1.00  0.160          N  
ATOM   6669  CA  ASP A 434      97.316  54.558  50.698  1.00  0.110          C  
ATOM   6670  C   ASP A 434      98.525  55.185  51.380  1.00  0.140          C  
ATOM   6671  O   ASP A 434      98.716  55.046  52.591  1.00  0.120          O  
ATOM   6672  CB  ASP A 434      96.334  55.672  50.279  1.00  0.170          C  
ATOM   6673  CG  ASP A 434      96.736  56.482  48.999  1.00  0.170          C  
ATOM   6674  OD1 ASP A 434      97.778  56.196  48.449  1.00  0.170          O  
ATOM   6675  OD2 ASP A 434      96.067  57.452  48.667  1.00  0.170          O  
ATOM   6676  H   ASP A 434      96.802  53.707  52.580  1.00  0.190          H  
ATOM   6677  HA  ASP A 434      97.655  54.031  49.810  1.00  0.130          H  
ATOM   6678 1HB  ASP A 434      95.367  55.214  50.085  1.00  0.210          H  
ATOM   6679 2HB  ASP A 434      96.200  56.367  51.115  1.00  0.210          H  
ATOM   6680  N   GLY A 435      99.265  55.971  50.611  1.00  0.190          N  
ATOM   6681  CA  GLY A 435     100.419  56.738  51.071  1.00  0.190          C  
ATOM   6682  C   GLY A 435     101.704  55.928  51.136  1.00  0.210          C  
ATOM   6683  O   GLY A 435     101.720  54.693  51.085  1.00  0.310          O  
ATOM   6684  H   GLY A 435      99.002  56.023  49.626  1.00  0.230          H  
ATOM   6685 1HA  GLY A 435     100.582  57.567  50.384  1.00  0.230          H  
ATOM   6686 2HA  GLY A 435     100.216  57.189  52.031  1.00  0.230          H  
ATOM   6687  N   ASP A 436     102.805  56.644  51.271  1.00  0.160          N  
ATOM   6688  CA  ASP A 436     104.119  56.026  51.351  1.00  0.160          C  
ATOM   6689  C   ASP A 436     104.497  55.680  52.785  1.00  0.130          C  
ATOM   6690  O   ASP A 436     103.908  56.206  53.751  1.00  0.110          O  
ATOM   6691  CB  ASP A 436     105.188  56.913  50.710  1.00  0.220          C  
ATOM   6692  CG  ASP A 436     105.028  57.051  49.207  1.00  0.220          C  
ATOM   6693  OD1 ASP A 436     104.247  56.319  48.627  1.00  0.220          O  
ATOM   6694  OD2 ASP A 436     105.709  57.867  48.622  1.00  0.220          O  
ATOM   6695  H   ASP A 436     102.733  57.667  51.299  1.00  0.190          H  
ATOM   6696  HA  ASP A 436     104.095  55.091  50.787  1.00  0.190          H  
ATOM   6697 1HB  ASP A 436     105.133  57.896  51.145  1.00  0.270          H  
ATOM   6698 2HB  ASP A 436     106.176  56.500  50.923  1.00  0.270          H  
ATOM   6699  N   VAL A 437     105.458  54.772  52.928  1.00  0.130          N  
ATOM   6700  CA  VAL A 437     105.976  54.459  54.258  1.00  0.110          C  
ATOM   6701  C   VAL A 437     107.462  54.779  54.354  1.00  0.120          C  
ATOM   6702  O   VAL A 437     108.237  54.400  53.469  1.00  0.140          O  
ATOM   6703  CB  VAL A 437     105.685  52.974  54.638  1.00  0.160          C  
ATOM   6704  CG1 VAL A 437     106.222  52.022  53.598  1.00  0.160          C  
ATOM   6705  CG2 VAL A 437     106.329  52.626  55.994  1.00  0.160          C  
ATOM   6706  H   VAL A 437     105.858  54.350  52.078  1.00  0.160          H  
ATOM   6707  HA  VAL A 437     105.454  55.079  54.980  1.00  0.130          H  
ATOM   6708  HB  VAL A 437     104.602  52.842  54.693  1.00  0.190          H  
ATOM   6709 1HG1 VAL A 437     105.976  51.001  53.876  1.00  0.190          H  
ATOM   6710 2HG1 VAL A 437     105.777  52.256  52.655  1.00  0.190          H  
ATOM   6711 3HG1 VAL A 437     107.293  52.116  53.518  1.00  0.190          H  
ATOM   6712 1HG2 VAL A 437     106.093  51.603  56.247  1.00  0.190          H  
ATOM   6713 2HG2 VAL A 437     107.410  52.734  55.938  1.00  0.190          H  
ATOM   6714 3HG2 VAL A 437     105.946  53.288  56.760  1.00  0.190          H  
ATOM   6715  N   ILE A 438     107.837  55.498  55.417  1.00  0.110          N  
ATOM   6716  CA  ILE A 438     109.239  55.837  55.662  1.00  0.120          C  
ATOM   6717  C   ILE A 438     109.712  55.400  57.025  1.00  0.110          C  
ATOM   6718  O   ILE A 438     109.082  55.696  58.044  1.00  0.120          O  
ATOM   6719  CB  ILE A 438     109.533  57.352  55.498  1.00  0.160          C  
ATOM   6720  CG1 ILE A 438     111.053  57.634  55.747  1.00  0.160          C  
ATOM   6721  CG2 ILE A 438     108.639  58.209  56.393  1.00  0.160          C  
ATOM   6722  CD1 ILE A 438     111.525  59.002  55.307  1.00  0.160          C  
ATOM   6723  H   ILE A 438     107.106  55.779  56.078  1.00  0.130          H  
ATOM   6724  HA  ILE A 438     109.837  55.313  54.926  1.00  0.140          H  
ATOM   6725  HB  ILE A 438     109.366  57.592  54.494  1.00  0.200          H  
ATOM   6726 1HG1 ILE A 438     111.275  57.532  56.810  1.00  0.200          H  
ATOM   6727 2HG1 ILE A 438     111.632  56.895  55.198  1.00  0.200          H  
ATOM   6728 1HG2 ILE A 438     108.828  59.261  56.220  1.00  0.200          H  
ATOM   6729 2HG2 ILE A 438     107.597  57.999  56.166  1.00  0.200          H  
ATOM   6730 3HG2 ILE A 438     108.836  57.987  57.425  1.00  0.200          H  
ATOM   6731 1HD1 ILE A 438     112.593  59.088  55.506  1.00  0.200          H  
ATOM   6732 2HD1 ILE A 438     111.340  59.123  54.251  1.00  0.200          H  
ATOM   6733 3HD1 ILE A 438     111.000  59.778  55.852  1.00  0.200          H  
ATOM   6734  N   ILE A 439     110.825  54.698  57.030  1.00  0.110          N  
ATOM   6735  CA  ILE A 439     111.441  54.266  58.267  1.00  0.110          C  
ATOM   6736  C   ILE A 439     112.893  54.705  58.179  1.00  0.120          C  
ATOM   6737  O   ILE A 439     113.624  54.231  57.302  1.00  0.140          O  
ATOM   6738  CB  ILE A 439     111.317  52.737  58.454  1.00  0.150          C  
ATOM   6739  CG1 ILE A 439     109.803  52.318  58.432  1.00  0.150          C  
ATOM   6740  CG2 ILE A 439     111.969  52.324  59.751  1.00  0.150          C  
ATOM   6741  CD1 ILE A 439     109.535  50.836  58.412  1.00  0.150          C  
ATOM   6742  H   ILE A 439     111.279  54.514  56.128  1.00  0.130          H  
ATOM   6743  HA  ILE A 439     110.973  54.771  59.106  1.00  0.130          H  
ATOM   6744  HB  ILE A 439     111.808  52.251  57.654  1.00  0.180          H  
ATOM   6745 1HG1 ILE A 439     109.313  52.748  59.301  1.00  0.180          H  
ATOM   6746 2HG1 ILE A 439     109.344  52.727  57.543  1.00  0.180          H  
ATOM   6747 1HG2 ILE A 439     111.903  51.260  59.875  1.00  0.180          H  
ATOM   6748 2HG2 ILE A 439     113.020  52.613  59.744  1.00  0.180          H  
ATOM   6749 3HG2 ILE A 439     111.458  52.821  60.573  1.00  0.180          H  
ATOM   6750 1HD1 ILE A 439     108.463  50.678  58.388  1.00  0.180          H  
ATOM   6751 2HD1 ILE A 439     109.986  50.391  57.531  1.00  0.180          H  
ATOM   6752 3HD1 ILE A 439     109.938  50.374  59.290  1.00  0.180          H  
ATOM   6753  N   SER A 440     113.335  55.572  59.071  1.00  0.110          N  
ATOM   6754  CA  SER A 440     114.723  56.008  58.926  1.00  0.130          C  
ATOM   6755  C   SER A 440     115.368  56.567  60.168  1.00  0.130          C  
ATOM   6756  O   SER A 440     114.702  57.140  61.030  1.00  0.120          O  
ATOM   6757  CB  SER A 440     114.830  57.065  57.835  1.00  0.170          C  
ATOM   6758  OG  SER A 440     114.175  58.253  58.191  1.00  0.170          O  
ATOM   6759  H   SER A 440     112.715  55.905  59.815  1.00  0.130          H  
ATOM   6760  HA  SER A 440     115.302  55.142  58.635  1.00  0.160          H  
ATOM   6761 1HB  SER A 440     115.880  57.273  57.658  1.00  0.210          H  
ATOM   6762 2HB  SER A 440     114.413  56.682  56.910  1.00  0.210          H  
ATOM   6763  HG  SER A 440     114.339  58.865  57.472  1.00  0.210          H  
ATOM   6764  N   GLY A 441     116.695  56.427  60.243  1.00  0.150          N  
ATOM   6765  CA  GLY A 441     117.482  57.019  61.321  1.00  0.170          C  
ATOM   6766  C   GLY A 441     117.404  56.184  62.593  1.00  0.150          C  
ATOM   6767  O   GLY A 441     117.918  56.565  63.655  1.00  0.150          O  
ATOM   6768  H   GLY A 441     117.190  55.884  59.513  1.00  0.180          H  
ATOM   6769 1HA  GLY A 441     118.521  57.091  60.998  1.00  0.200          H  
ATOM   6770 2HA  GLY A 441     117.134  58.032  61.516  1.00  0.200          H  
ATOM   6771  N   ASN A 442     116.751  55.037  62.508  1.00  0.130          N  
ATOM   6772  CA  ASN A 442     116.550  54.227  63.671  1.00  0.090          C  
ATOM   6773  C   ASN A 442     117.797  53.355  63.786  1.00  0.070          C  
ATOM   6774  O   ASN A 442     117.857  52.238  63.269  1.00  0.020          O  
ATOM   6775  CB  ASN A 442     115.256  53.449  63.519  1.00  0.140          C  
ATOM   6776  CG  ASN A 442     113.996  54.341  63.312  1.00  0.140          C  
ATOM   6777  OD1 ASN A 442     113.778  55.419  63.872  1.00  0.140          O  
ATOM   6778  ND2 ASN A 442     113.149  53.874  62.453  1.00  0.140          N  
ATOM   6779  H   ASN A 442     116.399  54.702  61.610  1.00  0.160          H  
ATOM   6780  HA  ASN A 442     116.495  54.861  64.555  1.00  0.110          H  
ATOM   6781 1HB  ASN A 442     115.337  52.778  62.689  1.00  0.170          H  
ATOM   6782 2HB  ASN A 442     115.101  52.863  64.418  1.00  0.170          H  
ATOM   6783 1HD2 ASN A 442     112.307  54.392  62.235  1.00  0.170          H  
ATOM   6784 2HD2 ASN A 442     113.329  53.007  61.991  1.00  0.170          H  
ATOM   6785  N   LYS A 443     118.807  53.897  64.449  1.00  0.100          N  
ATOM   6786  CA  LYS A 443     120.145  53.306  64.502  1.00  0.070          C  
ATOM   6787  C   LYS A 443     120.211  51.887  65.049  1.00  0.140          C  
ATOM   6788  O   LYS A 443     121.137  51.144  64.718  1.00  0.250          O  
ATOM   6789  CB  LYS A 443     121.077  54.198  65.318  1.00  0.110          C  
ATOM   6790  CG  LYS A 443     121.426  55.515  64.632  1.00  0.110          C  
ATOM   6791  CD  LYS A 443     122.346  56.372  65.498  1.00  0.110          C  
ATOM   6792  CE  LYS A 443     122.687  57.694  64.811  1.00  0.110          C  
ATOM   6793  NZ  LYS A 443     123.551  58.561  65.664  1.00  0.110          N  
ATOM   6794  H   LYS A 443     118.637  54.828  64.840  1.00  0.120          H  
ATOM   6795  HA  LYS A 443     120.525  53.271  63.478  1.00  0.080          H  
ATOM   6796 1HB  LYS A 443     120.615  54.422  66.280  1.00  0.130          H  
ATOM   6797 2HB  LYS A 443     122.005  53.664  65.516  1.00  0.130          H  
ATOM   6798 1HG  LYS A 443     121.920  55.300  63.683  1.00  0.130          H  
ATOM   6799 2HG  LYS A 443     120.510  56.068  64.422  1.00  0.130          H  
ATOM   6800 1HD  LYS A 443     121.855  56.585  66.449  1.00  0.130          H  
ATOM   6801 2HD  LYS A 443     123.270  55.828  65.698  1.00  0.130          H  
ATOM   6802 1HE  LYS A 443     123.208  57.486  63.877  1.00  0.130          H  
ATOM   6803 2HE  LYS A 443     121.762  58.228  64.588  1.00  0.130          H  
ATOM   6804 1HZ  LYS A 443     123.752  59.423  65.175  1.00  0.130          H  
ATOM   6805 2HZ  LYS A 443     123.072  58.771  66.529  1.00  0.130          H  
ATOM   6806 3HZ  LYS A 443     124.417  58.082  65.867  1.00  0.130          H  
ATOM   6807  N   ASN A 444     119.269  51.519  65.916  1.00  0.090          N  
ATOM   6808  CA  ASN A 444     119.248  50.186  66.502  1.00  0.120          C  
ATOM   6809  C   ASN A 444     118.169  49.285  65.897  1.00  0.150          C  
ATOM   6810  O   ASN A 444     117.972  48.165  66.369  1.00  0.180          O  
ATOM   6811  CB  ASN A 444     119.014  50.292  67.997  1.00  0.160          C  
ATOM   6812  CG  ASN A 444     120.152  50.893  68.724  1.00  0.160          C  
ATOM   6813  OD1 ASN A 444     121.179  50.244  68.920  1.00  0.160          O  
ATOM   6814  ND2 ASN A 444     120.014  52.129  69.132  1.00  0.160          N  
ATOM   6815  H   ASN A 444     118.530  52.166  66.163  1.00  0.110          H  
ATOM   6816  HA  ASN A 444     120.210  49.714  66.325  1.00  0.140          H  
ATOM   6817 1HB  ASN A 444     118.111  50.887  68.183  1.00  0.190          H  
ATOM   6818 2HB  ASN A 444     118.833  49.301  68.400  1.00  0.190          H  
ATOM   6819 1HD2 ASN A 444     120.761  52.573  69.631  1.00  0.190          H  
ATOM   6820 2HD2 ASN A 444     119.167  52.624  68.950  1.00  0.190          H  
ATOM   6821  N   LEU A 445     117.504  49.740  64.835  1.00  0.120          N  
ATOM   6822  CA  LEU A 445     116.378  48.994  64.278  1.00  0.140          C  
ATOM   6823  C   LEU A 445     116.698  47.979  63.198  1.00  0.140          C  
ATOM   6824  O   LEU A 445     117.327  48.286  62.168  1.00  0.150          O  
ATOM   6825  CB  LEU A 445     115.334  49.980  63.726  1.00  0.190          C  
ATOM   6826  CG  LEU A 445     114.048  49.405  63.021  1.00  0.190          C  
ATOM   6827  CD1 LEU A 445     113.209  48.655  63.991  1.00  0.190          C  
ATOM   6828  CD2 LEU A 445     113.243  50.536  62.456  1.00  0.190          C  
ATOM   6829  H   LEU A 445     117.755  50.640  64.420  1.00  0.140          H  
ATOM   6830  HA  LEU A 445     115.922  48.455  65.104  1.00  0.170          H  
ATOM   6831 1HB  LEU A 445     115.000  50.594  64.560  1.00  0.230          H  
ATOM   6832 2HB  LEU A 445     115.840  50.605  63.007  1.00  0.230          H  
ATOM   6833  HG  LEU A 445     114.338  48.727  62.218  1.00  0.230          H  
ATOM   6834 1HD1 LEU A 445     112.338  48.270  63.482  1.00  0.230          H  
ATOM   6835 2HD1 LEU A 445     113.774  47.835  64.383  1.00  0.230          H  
ATOM   6836 3HD1 LEU A 445     112.899  49.302  64.798  1.00  0.230          H  
ATOM   6837 1HD2 LEU A 445     112.356  50.142  61.972  1.00  0.230          H  
ATOM   6838 2HD2 LEU A 445     112.950  51.200  63.263  1.00  0.230          H  
ATOM   6839 3HD2 LEU A 445     113.851  51.073  61.732  1.00  0.230          H  
ATOM   6840  N   CYS A 446     116.190  46.769  63.453  1.00  0.150          N  
ATOM   6841  CA  CYS A 446     116.270  45.599  62.588  1.00  0.160          C  
ATOM   6842  C   CYS A 446     114.869  45.163  62.150  1.00  0.170          C  
ATOM   6843  O   CYS A 446     113.867  45.717  62.604  1.00  0.160          O  
ATOM   6844  CB  CYS A 446     116.971  44.442  63.306  1.00  0.220          C  
ATOM   6845  SG  CYS A 446     118.693  44.791  63.764  1.00  0.220          S  
ATOM   6846  H   CYS A 446     115.727  46.661  64.355  1.00  0.180          H  
ATOM   6847  HA  CYS A 446     116.848  45.859  61.703  1.00  0.190          H  
ATOM   6848 1HB  CYS A 446     116.424  44.203  64.220  1.00  0.260          H  
ATOM   6849 2HB  CYS A 446     116.958  43.551  62.679  1.00  0.260          H  
ATOM   6850  N   TYR A 447     114.796  44.224  61.205  1.00  0.160          N  
ATOM   6851  CA  TYR A 447     113.556  43.636  60.643  1.00  0.150          C  
ATOM   6852  C   TYR A 447     112.694  44.559  59.761  1.00  0.150          C  
ATOM   6853  O   TYR A 447     111.874  44.080  58.976  1.00  0.150          O  
ATOM   6854  CB  TYR A 447     112.617  43.147  61.778  1.00  0.210          C  
ATOM   6855  CG  TYR A 447     113.156  42.094  62.712  1.00  0.210          C  
ATOM   6856  CD1 TYR A 447     113.688  42.416  63.965  1.00  0.210          C  
ATOM   6857  CD2 TYR A 447     113.078  40.797  62.330  1.00  0.210          C  
ATOM   6858  CE1 TYR A 447     114.150  41.403  64.790  1.00  0.210          C  
ATOM   6859  CE2 TYR A 447     113.521  39.821  63.146  1.00  0.210          C  
ATOM   6860  CZ  TYR A 447     114.057  40.088  64.362  1.00  0.210          C  
ATOM   6861  OH  TYR A 447     114.528  39.051  65.171  1.00  0.210          O  
ATOM   6862  H   TYR A 447     115.672  43.853  60.859  1.00  0.190          H  
ATOM   6863  HA  TYR A 447     113.849  42.781  60.031  1.00  0.180          H  
ATOM   6864 1HB  TYR A 447     112.258  43.981  62.371  1.00  0.260          H  
ATOM   6865 2HB  TYR A 447     111.734  42.722  61.310  1.00  0.260          H  
ATOM   6866  HD1 TYR A 447     113.747  43.458  64.289  1.00  0.260          H  
ATOM   6867  HD2 TYR A 447     112.654  40.539  61.359  1.00  0.260          H  
ATOM   6868  HE1 TYR A 447     114.577  41.638  65.762  1.00  0.260          H  
ATOM   6869  HE2 TYR A 447     113.444  38.836  62.823  1.00  0.260          H  
ATOM   6870  HH  TYR A 447     114.554  38.183  64.676  1.00  0.260          H  
ATOM   6871  N   ALA A 448     112.914  45.870  59.790  1.00  0.140          N  
ATOM   6872  CA  ALA A 448     112.089  46.782  58.992  1.00  0.130          C  
ATOM   6873  C   ALA A 448     112.196  46.468  57.505  1.00  0.140          C  
ATOM   6874  O   ALA A 448     111.211  46.512  56.759  1.00  0.150          O  
ATOM   6875  CB  ALA A 448     112.495  48.224  59.252  1.00  0.190          C  
ATOM   6876  H   ALA A 448     113.609  46.228  60.438  1.00  0.170          H  
ATOM   6877  HA  ALA A 448     111.049  46.643  59.290  1.00  0.160          H  
ATOM   6878 1HB  ALA A 448     111.861  48.892  58.677  1.00  0.220          H  
ATOM   6879 2HB  ALA A 448     112.383  48.435  60.310  1.00  0.220          H  
ATOM   6880 3HB  ALA A 448     113.532  48.371  58.960  1.00  0.220          H  
ATOM   6881  N   ASN A 449     113.381  46.056  57.089  1.00  0.130          N  
ATOM   6882  CA  ASN A 449     113.705  45.772  55.708  1.00  0.130          C  
ATOM   6883  C   ASN A 449     113.109  44.479  55.176  1.00  0.150          C  
ATOM   6884  O   ASN A 449     113.294  44.150  54.002  1.00  0.160          O  
ATOM   6885  CB  ASN A 449     115.197  45.680  55.609  1.00  0.180          C  
ATOM   6886  CG  ASN A 449     115.652  44.573  56.507  1.00  0.180          C  
ATOM   6887  OD1 ASN A 449     115.410  44.650  57.729  1.00  0.180          O  
ATOM   6888  ND2 ASN A 449     116.244  43.556  55.961  1.00  0.180          N  
ATOM   6889  H   ASN A 449     114.142  45.986  57.762  1.00  0.160          H  
ATOM   6890  HA  ASN A 449     113.335  46.593  55.093  1.00  0.160          H  
ATOM   6891 1HB  ASN A 449     115.502  45.467  54.583  1.00  0.220          H  
ATOM   6892 2HB  ASN A 449     115.661  46.618  55.915  1.00  0.220          H  
ATOM   6893 1HD2 ASN A 449     116.549  42.788  56.522  1.00  0.220          H  
ATOM   6894 2HD2 ASN A 449     116.401  43.544  54.971  1.00  0.220          H  
ATOM   6895  N   THR A 450     112.410  43.737  56.025  1.00  0.160          N  
ATOM   6896  CA  THR A 450     111.843  42.476  55.609  1.00  0.180          C  
ATOM   6897  C   THR A 450     110.341  42.549  55.364  1.00  0.170          C  
ATOM   6898  O   THR A 450     109.771  41.619  54.791  1.00  0.180          O  
ATOM   6899  CB  THR A 450     112.045  41.403  56.705  1.00  0.240          C  
ATOM   6900  OG1 THR A 450     111.257  41.736  57.889  1.00  0.240          O  
ATOM   6901  CG2 THR A 450     113.509  41.314  57.109  1.00  0.240          C  
ATOM   6902  H   THR A 450     112.283  44.041  56.994  1.00  0.190          H  
ATOM   6903  HA  THR A 450     112.331  42.156  54.690  1.00  0.220          H  
ATOM   6904  HB  THR A 450     111.726  40.438  56.322  1.00  0.290          H  
ATOM   6905  HG1 THR A 450     111.484  42.635  58.208  1.00  0.290          H  
ATOM   6906 1HG2 THR A 450     113.622  40.547  57.873  1.00  0.290          H  
ATOM   6907 2HG2 THR A 450     114.108  41.054  56.237  1.00  0.290          H  
ATOM   6908 3HG2 THR A 450     113.840  42.270  57.504  1.00  0.290          H  
ATOM   6909  N   ILE A 451     109.677  43.651  55.728  1.00  0.160          N  
ATOM   6910  CA  ILE A 451     108.205  43.632  55.745  1.00  0.140          C  
ATOM   6911  C   ILE A 451     107.525  43.215  54.438  1.00  0.150          C  
ATOM   6912  O   ILE A 451     106.493  42.543  54.505  1.00  0.150          O  
ATOM   6913  CB  ILE A 451     107.606  44.970  56.249  1.00  0.200          C  
ATOM   6914  CG1 ILE A 451     108.028  45.249  57.754  1.00  0.200          C  
ATOM   6915  CG2 ILE A 451     106.037  44.952  56.137  1.00  0.200          C  
ATOM   6916  CD1 ILE A 451     107.599  44.220  58.796  1.00  0.200          C  
ATOM   6917  H   ILE A 451     110.185  44.464  56.100  1.00  0.190          H  
ATOM   6918  HA  ILE A 451     107.912  42.879  56.465  1.00  0.170          H  
ATOM   6919  HB  ILE A 451     107.999  45.787  55.656  1.00  0.240          H  
ATOM   6920 1HG1 ILE A 451     109.112  45.325  57.799  1.00  0.240          H  
ATOM   6921 2HG1 ILE A 451     107.602  46.208  58.047  1.00  0.240          H  
ATOM   6922 1HG2 ILE A 451     105.644  45.885  56.501  1.00  0.240          H  
ATOM   6923 2HG2 ILE A 451     105.721  44.823  55.111  1.00  0.240          H  
ATOM   6924 3HG2 ILE A 451     105.621  44.148  56.730  1.00  0.240          H  
ATOM   6925 1HD1 ILE A 451     107.951  44.546  59.771  1.00  0.240          H  
ATOM   6926 2HD1 ILE A 451     106.526  44.129  58.819  1.00  0.240          H  
ATOM   6927 3HD1 ILE A 451     108.031  43.253  58.584  1.00  0.240          H  
ATOM   6928  N   ASN A 452     108.056  43.603  53.273  1.00  0.150          N  
ATOM   6929  CA  ASN A 452     107.417  43.261  51.998  1.00  0.150          C  
ATOM   6930  C   ASN A 452     106.057  43.935  51.924  1.00  0.150          C  
ATOM   6931  O   ASN A 452     105.032  43.315  51.599  1.00  0.150          O  
ATOM   6932  CB  ASN A 452     107.296  41.746  51.831  1.00  0.210          C  
ATOM   6933  CG  ASN A 452     107.086  41.312  50.404  1.00  0.210          C  
ATOM   6934  OD1 ASN A 452     107.572  41.958  49.465  1.00  0.210          O  
ATOM   6935  ND2 ASN A 452     106.387  40.219  50.223  1.00  0.210          N  
ATOM   6936  H   ASN A 452     108.917  44.133  53.284  1.00  0.180          H  
ATOM   6937  HA  ASN A 452     108.027  43.656  51.184  1.00  0.180          H  
ATOM   6938 1HB  ASN A 452     108.192  41.259  52.226  1.00  0.250          H  
ATOM   6939 2HB  ASN A 452     106.447  41.372  52.402  1.00  0.250          H  
ATOM   6940 1HD2 ASN A 452     106.223  39.875  49.301  1.00  0.250          H  
ATOM   6941 2HD2 ASN A 452     106.019  39.729  51.015  1.00  0.250          H  
ATOM   6942  N   TRP A 453     106.112  45.250  52.164  1.00  0.150          N  
ATOM   6943  CA  TRP A 453     104.998  46.186  52.199  1.00  0.150          C  
ATOM   6944  C   TRP A 453     104.088  46.103  50.987  1.00  0.150          C  
ATOM   6945  O   TRP A 453     102.918  46.463  51.078  1.00  0.160          O  
ATOM   6946  CB  TRP A 453     105.521  47.625  52.307  1.00  0.210          C  
ATOM   6947  CG  TRP A 453     106.129  47.996  53.637  1.00  0.210          C  
ATOM   6948  CD1 TRP A 453     107.444  48.176  53.908  1.00  0.210          C  
ATOM   6949  CD2 TRP A 453     105.441  48.261  54.872  1.00  0.210          C  
ATOM   6950  NE1 TRP A 453     107.612  48.513  55.226  1.00  0.210          N  
ATOM   6951  CE2 TRP A 453     106.415  48.564  55.827  1.00  0.210          C  
ATOM   6952  CE3 TRP A 453     104.119  48.264  55.244  1.00  0.210          C  
ATOM   6953  CZ2 TRP A 453     106.096  48.853  57.130  1.00  0.210          C  
ATOM   6954  CZ3 TRP A 453     103.806  48.550  56.558  1.00  0.210          C  
ATOM   6955  CH2 TRP A 453     104.772  48.838  57.471  1.00  0.210          C  
ATOM   6956  H   TRP A 453     107.025  45.616  52.391  1.00  0.180          H  
ATOM   6957  HA  TRP A 453     104.413  45.971  53.090  1.00  0.180          H  
ATOM   6958 1HB  TRP A 453     106.260  47.813  51.529  1.00  0.250          H  
ATOM   6959 2HB  TRP A 453     104.702  48.292  52.133  1.00  0.250          H  
ATOM   6960  HD1 TRP A 453     108.251  48.068  53.191  1.00  0.250          H  
ATOM   6961  HE1 TRP A 453     108.490  48.698  55.685  1.00  0.250          H  
ATOM   6962  HE3 TRP A 453     103.339  48.035  54.522  1.00  0.250          H  
ATOM   6963  HZ2 TRP A 453     106.854  49.083  57.873  1.00  0.250          H  
ATOM   6964  HZ3 TRP A 453     102.758  48.537  56.847  1.00  0.250          H  
ATOM   6965  HH2 TRP A 453     104.487  49.059  58.492  1.00  0.250          H  
ATOM   6966  N   LYS A 454     104.567  45.591  49.855  1.00  0.140          N  
ATOM   6967  CA  LYS A 454     103.718  45.524  48.673  1.00  0.140          C  
ATOM   6968  C   LYS A 454     102.464  44.674  48.924  1.00  0.130          C  
ATOM   6969  O   LYS A 454     101.466  44.827  48.222  1.00  0.120          O  
ATOM   6970  CB  LYS A 454     104.487  44.998  47.457  1.00  0.200          C  
ATOM   6971  CG  LYS A 454     104.880  43.526  47.500  1.00  0.200          C  
ATOM   6972  CD  LYS A 454     105.687  43.144  46.253  1.00  0.200          C  
ATOM   6973  CE  LYS A 454     106.026  41.658  46.228  1.00  0.200          C  
ATOM   6974  NZ  LYS A 454     106.833  41.290  45.029  1.00  0.200          N  
ATOM   6975  H   LYS A 454     105.526  45.278  49.822  1.00  0.170          H  
ATOM   6976  HA  LYS A 454     103.384  46.532  48.440  1.00  0.170          H  
ATOM   6977 1HB  LYS A 454     103.886  45.153  46.562  1.00  0.240          H  
ATOM   6978 2HB  LYS A 454     105.401  45.578  47.339  1.00  0.240          H  
ATOM   6979 1HG  LYS A 454     105.459  43.314  48.400  1.00  0.240          H  
ATOM   6980 2HG  LYS A 454     103.981  42.919  47.514  1.00  0.240          H  
ATOM   6981 1HD  LYS A 454     105.110  43.391  45.361  1.00  0.240          H  
ATOM   6982 2HD  LYS A 454     106.616  43.716  46.234  1.00  0.240          H  
ATOM   6983 1HE  LYS A 454     106.589  41.407  47.121  1.00  0.240          H  
ATOM   6984 2HE  LYS A 454     105.100  41.082  46.224  1.00  0.240          H  
ATOM   6985 1HZ  LYS A 454     107.037  40.300  45.053  1.00  0.240          H  
ATOM   6986 2HZ  LYS A 454     106.314  41.507  44.190  1.00  0.240          H  
ATOM   6987 3HZ  LYS A 454     107.700  41.810  45.033  1.00  0.240          H  
ATOM   6988  N   LYS A 455     102.503  43.778  49.926  1.00  0.130          N  
ATOM   6989  CA  LYS A 455     101.348  42.947  50.236  1.00  0.130          C  
ATOM   6990  C   LYS A 455     100.509  43.522  51.385  1.00  0.110          C  
ATOM   6991  O   LYS A 455      99.546  42.894  51.826  1.00  0.100          O  
ATOM   6992  CB  LYS A 455     101.781  41.519  50.546  1.00  0.180          C  
ATOM   6993  CG  LYS A 455     102.448  40.816  49.349  1.00  0.180          C  
ATOM   6994  CD  LYS A 455     102.756  39.344  49.616  1.00  0.180          C  
ATOM   6995  CE  LYS A 455     101.498  38.465  49.509  1.00  0.180          C  
ATOM   6996  NZ  LYS A 455     101.809  37.029  49.713  1.00  0.180          N  
ATOM   6997  H   LYS A 455     103.359  43.681  50.487  1.00  0.160          H  
ATOM   6998  HA  LYS A 455     100.707  42.918  49.356  1.00  0.160          H  
ATOM   6999 1HB  LYS A 455     102.504  41.534  51.368  1.00  0.220          H  
ATOM   7000 2HB  LYS A 455     100.922  40.947  50.875  1.00  0.220          H  
ATOM   7001 1HG  LYS A 455     101.811  40.907  48.470  1.00  0.220          H  
ATOM   7002 2HG  LYS A 455     103.389  41.318  49.142  1.00  0.220          H  
ATOM   7003 1HD  LYS A 455     103.499  38.993  48.901  1.00  0.220          H  
ATOM   7004 2HD  LYS A 455     103.171  39.240  50.621  1.00  0.220          H  
ATOM   7005 1HE  LYS A 455     100.775  38.764  50.261  1.00  0.220          H  
ATOM   7006 2HE  LYS A 455     101.058  38.594  48.521  1.00  0.220          H  
ATOM   7007 1HZ  LYS A 455     100.967  36.483  49.643  1.00  0.220          H  
ATOM   7008 2HZ  LYS A 455     102.474  36.712  49.029  1.00  0.220          H  
ATOM   7009 3HZ  LYS A 455     102.203  36.925  50.656  1.00  0.220          H  
ATOM   7010  N   LEU A 456     100.903  44.695  51.889  1.00  0.110          N  
ATOM   7011  CA  LEU A 456     100.202  45.390  52.966  1.00  0.090          C  
ATOM   7012  C   LEU A 456      99.523  46.603  52.329  1.00  0.100          C  
ATOM   7013  O   LEU A 456      98.441  47.037  52.737  1.00  0.080          O  
ATOM   7014  CB  LEU A 456     101.166  45.838  54.079  1.00  0.130          C  
ATOM   7015  CG  LEU A 456     101.544  44.765  55.150  1.00  0.130          C  
ATOM   7016  CD1 LEU A 456     102.453  43.676  54.552  1.00  0.130          C  
ATOM   7017  CD2 LEU A 456     102.233  45.415  56.291  1.00  0.130          C  
ATOM   7018  H   LEU A 456     101.708  45.152  51.479  1.00  0.130          H  
ATOM   7019  HA  LEU A 456      99.435  44.739  53.388  1.00  0.110          H  
ATOM   7020 1HB  LEU A 456     102.075  46.191  53.617  1.00  0.160          H  
ATOM   7021 2HB  LEU A 456     100.703  46.675  54.606  1.00  0.160          H  
ATOM   7022  HG  LEU A 456     100.631  44.286  55.507  1.00  0.160          H  
ATOM   7023 1HD1 LEU A 456     102.681  42.961  55.323  1.00  0.160          H  
ATOM   7024 2HD1 LEU A 456     101.963  43.162  53.746  1.00  0.160          H  
ATOM   7025 3HD1 LEU A 456     103.380  44.110  54.186  1.00  0.160          H  
ATOM   7026 1HD2 LEU A 456     102.461  44.658  57.013  1.00  0.160          H  
ATOM   7027 2HD2 LEU A 456     103.139  45.857  55.946  1.00  0.160          H  
ATOM   7028 3HD2 LEU A 456     101.590  46.170  56.741  1.00  0.160          H  
ATOM   7029  N   PHE A 457     100.189  47.147  51.311  1.00  0.170          N  
ATOM   7030  CA  PHE A 457      99.740  48.310  50.555  1.00  0.240          C  
ATOM   7031  C   PHE A 457      98.459  48.039  49.765  1.00  0.120          C  
ATOM   7032  O   PHE A 457      98.371  47.057  49.027  1.00  0.210          O  
ATOM   7033  CB  PHE A 457     100.805  48.683  49.507  1.00  0.310          C  
ATOM   7034  CG  PHE A 457     102.092  49.376  49.951  1.00  0.310          C  
ATOM   7035  CD1 PHE A 457     103.158  49.387  49.069  1.00  0.310          C  
ATOM   7036  CD2 PHE A 457     102.248  50.023  51.177  1.00  0.310          C  
ATOM   7037  CE1 PHE A 457     104.329  50.019  49.372  1.00  0.310          C  
ATOM   7038  CE2 PHE A 457     103.429  50.663  51.479  1.00  0.310          C  
ATOM   7039  CZ  PHE A 457     104.468  50.659  50.564  1.00  0.310          C  
ATOM   7040  H   PHE A 457     101.090  46.748  51.064  1.00  0.200          H  
ATOM   7041  HA  PHE A 457      99.550  49.134  51.238  1.00  0.290          H  
ATOM   7042 1HB  PHE A 457     101.107  47.752  49.024  1.00  0.370          H  
ATOM   7043 2HB  PHE A 457     100.354  49.275  48.729  1.00  0.370          H  
ATOM   7044  HD1 PHE A 457     103.046  48.893  48.103  1.00  0.370          H  
ATOM   7045  HD2 PHE A 457     101.438  50.041  51.895  1.00  0.370          H  
ATOM   7046  HE1 PHE A 457     105.144  50.021  48.647  1.00  0.370          H  
ATOM   7047  HE2 PHE A 457     103.543  51.175  52.435  1.00  0.370          H  
ATOM   7048  HZ  PHE A 457     105.394  51.164  50.788  1.00  0.370          H  
ATOM   7049  N   GLY A 458      97.501  48.958  49.847  1.00  0.130          N  
ATOM   7050  CA  GLY A 458      96.250  48.845  49.103  1.00  0.070          C  
ATOM   7051  C   GLY A 458      96.171  49.507  47.712  1.00  0.090          C  
ATOM   7052  O   GLY A 458      95.172  49.288  47.011  1.00  0.200          O  
ATOM   7053  H   GLY A 458      97.624  49.713  50.528  1.00  0.160          H  
ATOM   7054 1HA  GLY A 458      96.011  47.789  49.000  1.00  0.080          H  
ATOM   7055 2HA  GLY A 458      95.460  49.266  49.724  1.00  0.080          H  
ATOM   7056  N   THR A 459      97.195  50.258  47.264  1.00  0.050          N  
ATOM   7057  CA  THR A 459      97.065  50.917  45.961  1.00  0.120          C  
ATOM   7058  C   THR A 459      98.353  51.200  45.183  1.00  0.040          C  
ATOM   7059  O   THR A 459      99.464  51.305  45.728  1.00  0.040          O  
ATOM   7060  CB  THR A 459      96.276  52.224  46.086  1.00  0.140          C  
ATOM   7061  OG1 THR A 459      96.047  52.753  44.773  1.00  0.140          O  
ATOM   7062  CG2 THR A 459      97.039  53.235  46.913  1.00  0.140          C  
ATOM   7063  H   THR A 459      98.006  50.452  47.853  1.00  0.060          H  
ATOM   7064  HA  THR A 459      96.472  50.258  45.331  1.00  0.140          H  
ATOM   7065  HB  THR A 459      95.327  52.021  46.561  1.00  0.170          H  
ATOM   7066  HG1 THR A 459      95.325  53.388  44.809  1.00  0.170          H  
ATOM   7067 1HG2 THR A 459      96.460  54.151  46.996  1.00  0.170          H  
ATOM   7068 2HG2 THR A 459      97.208  52.827  47.898  1.00  0.170          H  
ATOM   7069 3HG2 THR A 459      97.989  53.459  46.444  1.00  0.170          H  
ATOM   7070  N   SER A 460      98.174  51.308  43.873  1.00  0.110          N  
ATOM   7071  CA  SER A 460      99.252  51.592  42.956  1.00  0.150          C  
ATOM   7072  C   SER A 460      99.899  52.918  43.287  1.00  0.160          C  
ATOM   7073  O   SER A 460      99.229  53.903  43.596  1.00  0.180          O  
ATOM   7074  CB  SER A 460      98.727  51.632  41.532  1.00  0.190          C  
ATOM   7075  OG  SER A 460      98.201  50.388  41.147  1.00  0.190          O  
ATOM   7076  H   SER A 460      97.237  51.215  43.504  1.00  0.130          H  
ATOM   7077  HA  SER A 460     100.000  50.803  43.041  1.00  0.180          H  
ATOM   7078 1HB  SER A 460      97.954  52.396  41.455  1.00  0.230          H  
ATOM   7079 2HB  SER A 460      99.532  51.914  40.857  1.00  0.230          H  
ATOM   7080  HG  SER A 460      97.949  50.482  40.223  1.00  0.230          H  
ATOM   7081  N   GLY A 461     101.214  52.961  43.141  1.00  0.230          N  
ATOM   7082  CA  GLY A 461     101.975  54.173  43.374  1.00  0.280          C  
ATOM   7083  C   GLY A 461     102.588  54.254  44.768  1.00  0.250          C  
ATOM   7084  O   GLY A 461     103.446  55.102  44.993  1.00  0.290          O  
ATOM   7085  H   GLY A 461     101.702  52.117  42.876  1.00  0.280          H  
ATOM   7086 1HA  GLY A 461     102.769  54.242  42.631  1.00  0.340          H  
ATOM   7087 2HA  GLY A 461     101.329  55.036  43.217  1.00  0.340          H  
ATOM   7088  N   GLN A 462     102.194  53.374  45.699  1.00  0.210          N  
ATOM   7089  CA  GLN A 462     102.796  53.446  47.036  1.00  0.220          C  
ATOM   7090  C   GLN A 462     104.274  53.033  47.002  1.00  0.320          C  
ATOM   7091  O   GLN A 462     104.634  51.992  46.440  1.00  0.470          O  
ATOM   7092  CB  GLN A 462     102.017  52.566  48.027  1.00  0.300          C  
ATOM   7093  CG  GLN A 462     100.616  53.063  48.351  1.00  0.300          C  
ATOM   7094  CD  GLN A 462      99.858  52.188  49.383  1.00  0.300          C  
ATOM   7095  OE1 GLN A 462      99.083  51.261  49.081  1.00  0.300          O  
ATOM   7096  NE2 GLN A 462     100.089  52.476  50.640  1.00  0.300          N  
ATOM   7097  H   GLN A 462     101.457  52.690  45.499  1.00  0.250          H  
ATOM   7098  HA  GLN A 462     102.751  54.481  47.386  1.00  0.260          H  
ATOM   7099 1HB  GLN A 462     101.921  51.564  47.622  1.00  0.360          H  
ATOM   7100 2HB  GLN A 462     102.567  52.505  48.965  1.00  0.360          H  
ATOM   7101 1HG  GLN A 462     100.698  54.065  48.757  1.00  0.360          H  
ATOM   7102 2HG  GLN A 462     100.047  53.091  47.436  1.00  0.360          H  
ATOM   7103 1HE2 GLN A 462      99.614  51.955  51.357  1.00  0.360          H  
ATOM   7104 2HE2 GLN A 462     100.722  53.245  50.882  1.00  0.360          H  
ATOM   7105  N   LYS A 463     105.123  53.838  47.644  1.00  0.240          N  
ATOM   7106  CA  LYS A 463     106.558  53.588  47.720  1.00  0.280          C  
ATOM   7107  C   LYS A 463     107.041  53.320  49.143  1.00  0.250          C  
ATOM   7108  O   LYS A 463     106.407  53.719  50.129  1.00  0.240          O  
ATOM   7109  CB  LYS A 463     107.339  54.769  47.132  1.00  0.380          C  
ATOM   7110  CG  LYS A 463     106.999  55.117  45.674  1.00  0.380          C  
ATOM   7111  CD  LYS A 463     107.389  54.009  44.689  1.00  0.380          C  
ATOM   7112  CE  LYS A 463     107.128  54.433  43.250  1.00  0.380          C  
ATOM   7113  NZ  LYS A 463     107.488  53.354  42.271  1.00  0.380          N  
ATOM   7114  H   LYS A 463     104.745  54.700  48.058  1.00  0.290          H  
ATOM   7115  HA  LYS A 463     106.779  52.696  47.140  1.00  0.340          H  
ATOM   7116 1HB  LYS A 463     107.144  55.660  47.729  1.00  0.450          H  
ATOM   7117 2HB  LYS A 463     108.408  54.567  47.194  1.00  0.450          H  
ATOM   7118 1HG  LYS A 463     105.926  55.297  45.600  1.00  0.450          H  
ATOM   7119 2HG  LYS A 463     107.512  56.035  45.399  1.00  0.450          H  
ATOM   7120 1HD  LYS A 463     108.442  53.757  44.808  1.00  0.450          H  
ATOM   7121 2HD  LYS A 463     106.790  53.120  44.882  1.00  0.450          H  
ATOM   7122 1HE  LYS A 463     106.067  54.671  43.142  1.00  0.450          H  
ATOM   7123 2HE  LYS A 463     107.714  55.323  43.026  1.00  0.450          H  
ATOM   7124 1HZ  LYS A 463     107.297  53.671  41.331  1.00  0.450          H  
ATOM   7125 2HZ  LYS A 463     108.471  53.132  42.357  1.00  0.450          H  
ATOM   7126 3HZ  LYS A 463     106.939  52.528  42.466  1.00  0.450          H  
ATOM   7127  N   THR A 464     108.180  52.637  49.225  1.00  0.230          N  
ATOM   7128  CA  THR A 464     108.823  52.312  50.491  1.00  0.200          C  
ATOM   7129  C   THR A 464     110.198  52.965  50.596  1.00  0.190          C  
ATOM   7130  O   THR A 464     111.047  52.773  49.723  1.00  0.190          O  
ATOM   7131  CB  THR A 464     109.003  50.773  50.597  1.00  0.290          C  
ATOM   7132  OG1 THR A 464     107.730  50.129  50.542  1.00  0.290          O  
ATOM   7133  CG2 THR A 464     109.690  50.389  51.880  1.00  0.290          C  
ATOM   7134  H   THR A 464     108.630  52.342  48.369  1.00  0.280          H  
ATOM   7135  HA  THR A 464     108.206  52.676  51.313  1.00  0.240          H  
ATOM   7136  HB  THR A 464     109.607  50.428  49.759  1.00  0.350          H  
ATOM   7137  HG1 THR A 464     107.336  50.294  49.684  1.00  0.350          H  
ATOM   7138 1HG2 THR A 464     109.805  49.311  51.914  1.00  0.350          H  
ATOM   7139 2HG2 THR A 464     110.667  50.848  51.917  1.00  0.350          H  
ATOM   7140 3HG2 THR A 464     109.097  50.717  52.729  1.00  0.350          H  
ATOM   7141  N   LYS A 465     110.439  53.698  51.679  1.00  0.180          N  
ATOM   7142  CA  LYS A 465     111.734  54.318  51.895  1.00  0.180          C  
ATOM   7143  C   LYS A 465     112.289  53.943  53.258  1.00  0.180          C  
ATOM   7144  O   LYS A 465     112.015  54.619  54.250  1.00  0.170          O  
ATOM   7145  CB  LYS A 465     111.613  55.835  51.736  1.00  0.250          C  
ATOM   7146  CG  LYS A 465     112.909  56.628  51.881  1.00  0.250          C  
ATOM   7147  CD  LYS A 465     112.659  58.100  51.550  1.00  0.250          C  
ATOM   7148  CE  LYS A 465     113.890  58.957  51.782  1.00  0.250          C  
ATOM   7149  NZ  LYS A 465     113.657  60.388  51.407  1.00  0.250          N  
ATOM   7150  H   LYS A 465     109.689  53.853  52.361  1.00  0.220          H  
ATOM   7151  HA  LYS A 465     112.431  53.946  51.145  1.00  0.220          H  
ATOM   7152 1HB  LYS A 465     111.198  56.056  50.754  1.00  0.300          H  
ATOM   7153 2HB  LYS A 465     110.907  56.217  52.478  1.00  0.300          H  
ATOM   7154 1HG  LYS A 465     113.279  56.552  52.908  1.00  0.300          H  
ATOM   7155 2HG  LYS A 465     113.668  56.226  51.210  1.00  0.300          H  
ATOM   7156 1HD  LYS A 465     112.378  58.181  50.502  1.00  0.300          H  
ATOM   7157 2HD  LYS A 465     111.837  58.473  52.145  1.00  0.300          H  
ATOM   7158 1HE  LYS A 465     114.153  58.912  52.836  1.00  0.300          H  
ATOM   7159 2HE  LYS A 465     114.717  58.566  51.191  1.00  0.300          H  
ATOM   7160 1HZ  LYS A 465     114.498  60.923  51.581  1.00  0.300          H  
ATOM   7161 2HZ  LYS A 465     113.421  60.447  50.425  1.00  0.300          H  
ATOM   7162 3HZ  LYS A 465     112.901  60.769  51.956  1.00  0.300          H  
ATOM   7163  N   ILE A 466     113.069  52.865  53.302  1.00  0.190          N  
ATOM   7164  CA  ILE A 466     113.652  52.404  54.555  1.00  0.190          C  
ATOM   7165  C   ILE A 466     115.148  52.609  54.434  1.00  0.190          C  
ATOM   7166  O   ILE A 466     115.801  51.940  53.630  1.00  0.210          O  
ATOM   7167  CB  ILE A 466     113.312  50.924  54.842  1.00  0.270          C  
ATOM   7168  CG1 ILE A 466     111.786  50.767  54.895  1.00  0.270          C  
ATOM   7169  CG2 ILE A 466     113.972  50.466  56.163  1.00  0.270          C  
ATOM   7170  CD1 ILE A 466     111.299  49.348  54.984  1.00  0.270          C  
ATOM   7171  H   ILE A 466     113.263  52.363  52.444  1.00  0.230          H  
ATOM   7172  HA  ILE A 466     113.277  53.006  55.368  1.00  0.230          H  
ATOM   7173  HB  ILE A 466     113.678  50.305  54.025  1.00  0.320          H  
ATOM   7174 1HG1 ILE A 466     111.406  51.310  55.731  1.00  0.320          H  
ATOM   7175 2HG1 ILE A 466     111.379  51.209  54.013  1.00  0.320          H  
ATOM   7176 1HG2 ILE A 466     113.748  49.428  56.365  1.00  0.320          H  
ATOM   7177 2HG2 ILE A 466     115.050  50.577  56.079  1.00  0.320          H  
ATOM   7178 3HG2 ILE A 466     113.614  51.076  56.984  1.00  0.320          H  
ATOM   7179 1HD1 ILE A 466     110.224  49.356  54.996  1.00  0.320          H  
ATOM   7180 2HD1 ILE A 466     111.647  48.783  54.119  1.00  0.320          H  
ATOM   7181 3HD1 ILE A 466     111.656  48.881  55.884  1.00  0.320          H  
ATOM   7182  N   ILE A 467     115.667  53.599  55.153  1.00  0.190          N  
ATOM   7183  CA  ILE A 467     117.075  53.970  55.016  1.00  0.200          C  
ATOM   7184  C   ILE A 467     117.775  54.282  56.339  1.00  0.200          C  
ATOM   7185  O   ILE A 467     117.133  54.700  57.301  1.00  0.180          O  
ATOM   7186  CB  ILE A 467     117.219  55.200  54.074  1.00  0.280          C  
ATOM   7187  CG1 ILE A 467     116.470  56.416  54.685  1.00  0.280          C  
ATOM   7188  CG2 ILE A 467     116.668  54.872  52.660  1.00  0.280          C  
ATOM   7189  CD1 ILE A 467     116.684  57.728  53.982  1.00  0.280          C  
ATOM   7190  H   ILE A 467     115.048  54.059  55.829  1.00  0.230          H  
ATOM   7191  HA  ILE A 467     117.598  53.133  54.560  1.00  0.240          H  
ATOM   7192  HB  ILE A 467     118.274  55.462  53.997  1.00  0.330          H  
ATOM   7193 1HG1 ILE A 467     115.400  56.200  54.693  1.00  0.330          H  
ATOM   7194 2HG1 ILE A 467     116.807  56.554  55.695  1.00  0.330          H  
ATOM   7195 1HG2 ILE A 467     116.796  55.714  51.995  1.00  0.330          H  
ATOM   7196 2HG2 ILE A 467     117.212  54.019  52.256  1.00  0.330          H  
ATOM   7197 3HG2 ILE A 467     115.614  54.632  52.715  1.00  0.330          H  
ATOM   7198 1HD1 ILE A 467     116.128  58.505  54.504  1.00  0.330          H  
ATOM   7199 2HD1 ILE A 467     117.749  57.973  53.995  1.00  0.330          H  
ATOM   7200 3HD1 ILE A 467     116.343  57.671  52.962  1.00  0.330          H  
ATOM   7201  N   SER A 468     119.102  54.177  56.354  1.00  0.230          N  
ATOM   7202  CA  SER A 468     119.866  54.609  57.523  1.00  0.240          C  
ATOM   7203  C   SER A 468     119.367  54.036  58.850  1.00  0.220          C  
ATOM   7204  O   SER A 468     118.926  54.785  59.721  1.00  0.230          O  
ATOM   7205  CB  SER A 468     119.903  56.127  57.579  1.00  0.330          C  
ATOM   7206  OG  SER A 468     120.554  56.656  56.446  1.00  0.330          O  
ATOM   7207  H   SER A 468     119.588  53.822  55.543  1.00  0.280          H  
ATOM   7208  HA  SER A 468     120.893  54.265  57.389  1.00  0.290          H  
ATOM   7209 1HB  SER A 468     118.890  56.523  57.635  1.00  0.400          H  
ATOM   7210 2HB  SER A 468     120.425  56.444  58.480  1.00  0.400          H  
ATOM   7211  HG  SER A 468     120.463  57.610  56.511  1.00  0.400          H  
ATOM   7212  N   ASN A 469     119.355  52.707  58.970  1.00  0.200          N  
ATOM   7213  CA  ASN A 469     118.882  52.034  60.183  1.00  0.170          C  
ATOM   7214  C   ASN A 469     120.033  51.113  60.639  1.00  0.170          C  
ATOM   7215  O   ASN A 469     121.187  51.435  60.359  1.00  0.180          O  
ATOM   7216  CB  ASN A 469     117.572  51.319  59.921  1.00  0.250          C  
ATOM   7217  CG  ASN A 469     116.415  52.306  59.573  1.00  0.250          C  
ATOM   7218  OD1 ASN A 469     115.944  53.207  60.307  1.00  0.250          O  
ATOM   7219  ND2 ASN A 469     115.947  52.118  58.380  1.00  0.250          N  
ATOM   7220  H   ASN A 469     119.713  52.159  58.202  1.00  0.240          H  
ATOM   7221  HA  ASN A 469     118.722  52.769  60.971  1.00  0.200          H  
ATOM   7222 1HB  ASN A 469     117.696  50.609  59.103  1.00  0.300          H  
ATOM   7223 2HB  ASN A 469     117.281  50.756  60.809  1.00  0.300          H  
ATOM   7224 1HD2 ASN A 469     115.204  52.715  58.040  1.00  0.300          H  
ATOM   7225 2HD2 ASN A 469     116.361  51.411  57.804  1.00  0.300          H  
ATOM   7226  N   ARG A 470     119.787  50.004  61.357  1.00  0.180          N  
ATOM   7227  CA  ARG A 470     120.939  49.236  61.861  1.00  0.190          C  
ATOM   7228  C   ARG A 470     121.825  48.617  60.753  1.00  0.200          C  
ATOM   7229  O   ARG A 470     123.055  48.633  60.850  1.00  0.220          O  
ATOM   7230  CB  ARG A 470     120.472  48.128  62.786  1.00  0.260          C  
ATOM   7231  CG  ARG A 470     121.583  47.263  63.433  1.00  0.260          C  
ATOM   7232  CD  ARG A 470     122.355  48.038  64.433  1.00  0.260          C  
ATOM   7233  NE  ARG A 470     123.401  47.270  65.079  1.00  0.260          N  
ATOM   7234  CZ  ARG A 470     123.229  46.424  66.121  1.00  0.260          C  
ATOM   7235  NH1 ARG A 470     122.029  46.183  66.613  1.00  0.260          N  
ATOM   7236  NH2 ARG A 470     124.289  45.838  66.652  1.00  0.260          N  
ATOM   7237  H   ARG A 470     118.837  49.683  61.579  1.00  0.220          H  
ATOM   7238  HA  ARG A 470     121.550  49.928  62.437  1.00  0.230          H  
ATOM   7239 1HB  ARG A 470     119.890  48.560  63.590  1.00  0.310          H  
ATOM   7240 2HB  ARG A 470     119.813  47.473  62.237  1.00  0.310          H  
ATOM   7241 1HG  ARG A 470     121.133  46.431  63.946  1.00  0.310          H  
ATOM   7242 2HG  ARG A 470     122.260  46.881  62.678  1.00  0.310          H  
ATOM   7243 1HD  ARG A 470     122.839  48.873  63.936  1.00  0.310          H  
ATOM   7244 2HD  ARG A 470     121.692  48.421  65.191  1.00  0.310          H  
ATOM   7245  HE  ARG A 470     124.349  47.422  64.752  1.00  0.310          H  
ATOM   7246 1HH1 ARG A 470     121.212  46.626  66.212  1.00  0.310          H  
ATOM   7247 2HH1 ARG A 470     121.922  45.551  67.396  1.00  0.310          H  
ATOM   7248 1HH2 ARG A 470     125.210  46.040  66.289  1.00  0.310          H  
ATOM   7249 2HH2 ARG A 470     124.181  45.200  67.429  1.00  0.310          H  
ATOM   7250  N   GLY A 471     121.206  48.073  59.699  1.00  0.190          N  
ATOM   7251  CA  GLY A 471     121.923  47.410  58.600  1.00  0.200          C  
ATOM   7252  C   GLY A 471     121.754  45.901  58.705  1.00  0.180          C  
ATOM   7253  O   GLY A 471     121.963  45.319  59.762  1.00  0.200          O  
ATOM   7254  H   GLY A 471     120.198  48.082  59.674  1.00  0.230          H  
ATOM   7255 1HA  GLY A 471     121.531  47.757  57.643  1.00  0.240          H  
ATOM   7256 2HA  GLY A 471     122.979  47.672  58.635  1.00  0.240          H  
ATOM   7257  N   GLU A 472     121.459  45.230  57.593  1.00  0.160          N  
ATOM   7258  CA  GLU A 472     121.194  43.790  57.648  1.00  0.110          C  
ATOM   7259  C   GLU A 472     122.367  42.959  58.155  1.00  0.200          C  
ATOM   7260  O   GLU A 472     122.221  42.149  59.073  1.00  0.230          O  
ATOM   7261  CB  GLU A 472     120.840  43.303  56.244  1.00  0.170          C  
ATOM   7262  CG  GLU A 472     119.562  43.893  55.682  1.00  0.170          C  
ATOM   7263  CD  GLU A 472     119.750  45.281  55.077  1.00  0.170          C  
ATOM   7264  OE1 GLU A 472     120.864  45.772  55.100  1.00  0.170          O  
ATOM   7265  OE2 GLU A 472     118.797  45.843  54.606  1.00  0.170          O  
ATOM   7266  H   GLU A 472     121.348  45.726  56.705  1.00  0.190          H  
ATOM   7267  HA  GLU A 472     120.345  43.628  58.315  1.00  0.130          H  
ATOM   7268 1HB  GLU A 472     121.656  43.534  55.558  1.00  0.210          H  
ATOM   7269 2HB  GLU A 472     120.727  42.218  56.257  1.00  0.210          H  
ATOM   7270 1HG  GLU A 472     119.150  43.222  54.929  1.00  0.210          H  
ATOM   7271 2HG  GLU A 472     118.857  43.966  56.501  1.00  0.210          H  
ATOM   7272  N   ASN A 473     123.572  43.234  57.677  1.00  0.290          N  
ATOM   7273  CA  ASN A 473     124.707  42.419  58.111  1.00  0.370          C  
ATOM   7274  C   ASN A 473     124.989  42.607  59.598  1.00  0.360          C  
ATOM   7275  O   ASN A 473     125.433  41.679  60.291  1.00  0.440          O  
ATOM   7276  CB  ASN A 473     125.925  42.719  57.270  1.00  0.490          C  
ATOM   7277  CG  ASN A 473     125.787  42.148  55.891  1.00  0.490          C  
ATOM   7278  OD1 ASN A 473     124.997  41.220  55.669  1.00  0.490          O  
ATOM   7279  ND2 ASN A 473     126.530  42.681  54.961  1.00  0.490          N  
ATOM   7280  H   ASN A 473     123.677  43.946  56.967  1.00  0.350          H  
ATOM   7281  HA  ASN A 473     124.447  41.369  57.971  1.00  0.440          H  
ATOM   7282 1HB  ASN A 473     126.063  43.798  57.198  1.00  0.580          H  
ATOM   7283 2HB  ASN A 473     126.813  42.302  57.744  1.00  0.580          H  
ATOM   7284 1HD2 ASN A 473     126.476  42.337  54.023  1.00  0.580          H  
ATOM   7285 2HD2 ASN A 473     127.155  43.429  55.181  1.00  0.580          H  
ATOM   7286  N   SER A 474     124.659  43.799  60.100  1.00  0.280          N  
ATOM   7287  CA  SER A 474     124.866  44.190  61.481  1.00  0.260          C  
ATOM   7288  C   SER A 474     123.771  43.672  62.405  1.00  0.250          C  
ATOM   7289  O   SER A 474     123.898  43.793  63.624  1.00  0.250          O  
ATOM   7290  CB  SER A 474     124.913  45.702  61.595  1.00  0.370          C  
ATOM   7291  OG  SER A 474     126.011  46.245  60.905  1.00  0.370          O  
ATOM   7292  H   SER A 474     124.283  44.515  59.490  1.00  0.340          H  
ATOM   7293  HA  SER A 474     125.819  43.778  61.813  1.00  0.310          H  
ATOM   7294 1HB  SER A 474     123.993  46.114  61.189  1.00  0.450          H  
ATOM   7295 2HB  SER A 474     124.960  45.986  62.643  1.00  0.450          H  
ATOM   7296  HG  SER A 474     125.957  47.198  61.041  1.00  0.450          H  
ATOM   7297  N   CYS A 475     122.717  43.069  61.830  1.00  0.240          N  
ATOM   7298  CA  CYS A 475     121.604  42.510  62.592  1.00  0.240          C  
ATOM   7299  C   CYS A 475     121.759  41.008  62.584  1.00  0.260          C  
ATOM   7300  O   CYS A 475     121.592  40.348  63.613  1.00  0.270          O  
ATOM   7301  CB  CYS A 475     120.229  42.850  61.987  1.00  0.340          C  
ATOM   7302  SG  CYS A 475     119.741  44.593  62.021  1.00  0.340          S  
ATOM   7303  H   CYS A 475     122.696  42.963  60.817  1.00  0.290          H  
ATOM   7304  HA  CYS A 475     121.644  42.875  63.619  1.00  0.290          H  
ATOM   7305 1HB  CYS A 475     120.233  42.540  60.939  1.00  0.400          H  
ATOM   7306 2HB  CYS A 475     119.455  42.267  62.477  1.00  0.400          H  
ATOM   7307  N   LYS A 476     122.185  40.443  61.444  1.00  0.250          N  
ATOM   7308  CA  LYS A 476     122.376  38.999  61.370  1.00  0.270          C  
ATOM   7309  C   LYS A 476     123.398  38.594  62.431  1.00  0.230          C  
ATOM   7310  O   LYS A 476     123.218  37.611  63.151  1.00  0.270          O  
ATOM   7311  CB  LYS A 476     122.835  38.583  59.971  1.00  0.370          C  
ATOM   7312  CG  LYS A 476     121.753  38.700  58.880  1.00  0.370          C  
ATOM   7313  CD  LYS A 476     122.297  38.305  57.505  1.00  0.370          C  
ATOM   7314  CE  LYS A 476     121.223  38.437  56.424  1.00  0.370          C  
ATOM   7315  NZ  LYS A 476     121.731  38.054  55.064  1.00  0.370          N  
ATOM   7316  H   LYS A 476     122.314  41.019  60.610  1.00  0.300          H  
ATOM   7317  HA  LYS A 476     121.434  38.504  61.595  1.00  0.320          H  
ATOM   7318 1HB  LYS A 476     123.678  39.213  59.670  1.00  0.440          H  
ATOM   7319 2HB  LYS A 476     123.186  37.554  59.994  1.00  0.440          H  
ATOM   7320 1HG  LYS A 476     120.918  38.051  59.131  1.00  0.440          H  
ATOM   7321 2HG  LYS A 476     121.390  39.724  58.839  1.00  0.440          H  
ATOM   7322 1HD  LYS A 476     123.136  38.960  57.247  1.00  0.440          H  
ATOM   7323 2HD  LYS A 476     122.655  37.277  57.531  1.00  0.440          H  
ATOM   7324 1HE  LYS A 476     120.384  37.793  56.681  1.00  0.440          H  
ATOM   7325 2HE  LYS A 476     120.880  39.473  56.393  1.00  0.440          H  
ATOM   7326 1HZ  LYS A 476     120.985  38.156  54.390  1.00  0.440          H  
ATOM   7327 2HZ  LYS A 476     122.506  38.649  54.793  1.00  0.440          H  
ATOM   7328 3HZ  LYS A 476     122.040  37.093  55.079  1.00  0.440          H  
ATOM   7329  N   ALA A 477     124.406  39.448  62.614  1.00  0.200          N  
ATOM   7330  CA  ALA A 477     125.490  39.291  63.574  1.00  0.200          C  
ATOM   7331  C   ALA A 477     125.024  39.162  65.029  1.00  0.190          C  
ATOM   7332  O   ALA A 477     125.749  38.601  65.859  1.00  0.190          O  
ATOM   7333  CB  ALA A 477     126.409  40.493  63.476  1.00  0.280          C  
ATOM   7334  H   ALA A 477     124.473  40.238  61.965  1.00  0.240          H  
ATOM   7335  HA  ALA A 477     126.037  38.386  63.312  1.00  0.240          H  
ATOM   7336 1HB  ALA A 477     127.246  40.370  64.161  1.00  0.340          H  
ATOM   7337 2HB  ALA A 477     126.781  40.583  62.453  1.00  0.340          H  
ATOM   7338 3HB  ALA A 477     125.850  41.394  63.738  1.00  0.340          H  
ATOM   7339  N   THR A 478     123.859  39.730  65.356  1.00  0.210          N  
ATOM   7340  CA  THR A 478     123.312  39.749  66.699  1.00  0.220          C  
ATOM   7341  C   THR A 478     122.136  38.778  66.824  1.00  0.210          C  
ATOM   7342  O   THR A 478     121.500  38.687  67.878  1.00  0.220          O  
ATOM   7343  CB  THR A 478     122.851  41.163  67.072  1.00  0.300          C  
ATOM   7344  OG1 THR A 478     121.855  41.577  66.144  1.00  0.300          O  
ATOM   7345  CG2 THR A 478     124.009  42.118  66.994  1.00  0.300          C  
ATOM   7346  H   THR A 478     123.256  40.147  64.647  1.00  0.250          H  
ATOM   7347  HA  THR A 478     124.090  39.447  67.398  1.00  0.260          H  
ATOM   7348  HB  THR A 478     122.432  41.161  68.077  1.00  0.360          H  
ATOM   7349  HG1 THR A 478     121.355  42.340  66.490  1.00  0.360          H  
ATOM   7350 1HG2 THR A 478     123.659  43.110  67.250  1.00  0.360          H  
ATOM   7351 2HG2 THR A 478     124.783  41.810  67.695  1.00  0.360          H  
ATOM   7352 3HG2 THR A 478     124.415  42.129  65.983  1.00  0.360          H  
ATOM   7353  N   GLY A 479     121.842  38.037  65.745  1.00  0.210          N  
ATOM   7354  CA  GLY A 479     120.739  37.091  65.734  1.00  0.210          C  
ATOM   7355  C   GLY A 479     119.368  37.751  65.588  1.00  0.210          C  
ATOM   7356  O   GLY A 479     118.344  37.121  65.860  1.00  0.340          O  
ATOM   7357  H   GLY A 479     122.424  38.096  64.905  1.00  0.250          H  
ATOM   7358 1HA  GLY A 479     120.890  36.393  64.909  1.00  0.250          H  
ATOM   7359 2HA  GLY A 479     120.763  36.503  66.651  1.00  0.250          H  
ATOM   7360  N   GLN A 480     119.309  39.011  65.140  1.00  0.080          N  
ATOM   7361  CA  GLN A 480     118.026  39.708  65.037  1.00  0.080          C  
ATOM   7362  C   GLN A 480     117.369  39.447  63.701  1.00  0.090          C  
ATOM   7363  O   GLN A 480     117.237  40.332  62.855  1.00  0.100          O  
ATOM   7364  CB  GLN A 480     118.224  41.205  65.289  1.00  0.110          C  
ATOM   7365  CG  GLN A 480     118.640  41.518  66.719  1.00  0.110          C  
ATOM   7366  CD  GLN A 480     118.962  42.986  66.951  1.00  0.110          C  
ATOM   7367  OE1 GLN A 480     120.113  43.418  66.797  1.00  0.110          O  
ATOM   7368  NE2 GLN A 480     117.960  43.767  67.323  1.00  0.110          N  
ATOM   7369  H   GLN A 480     120.155  39.501  64.826  1.00  0.100          H  
ATOM   7370  HA  GLN A 480     117.360  39.322  65.810  1.00  0.100          H  
ATOM   7371 1HB  GLN A 480     119.012  41.576  64.642  1.00  0.130          H  
ATOM   7372 2HB  GLN A 480     117.313  41.749  65.054  1.00  0.130          H  
ATOM   7373 1HG  GLN A 480     117.815  41.250  67.374  1.00  0.130          H  
ATOM   7374 2HG  GLN A 480     119.514  40.920  66.972  1.00  0.130          H  
ATOM   7375 1HE2 GLN A 480     118.135  44.742  67.483  1.00  0.130          H  
ATOM   7376 2HE2 GLN A 480     117.042  43.396  67.442  1.00  0.130          H  
ATOM   7377  N   VAL A 481     116.975  38.193  63.541  1.00  0.160          N  
ATOM   7378  CA  VAL A 481     116.369  37.663  62.337  1.00  0.200          C  
ATOM   7379  C   VAL A 481     115.111  36.887  62.710  1.00  0.160          C  
ATOM   7380  O   VAL A 481     114.896  36.603  63.886  1.00  0.280          O  
ATOM   7381  CB  VAL A 481     117.384  36.750  61.614  1.00  0.260          C  
ATOM   7382  CG1 VAL A 481     118.644  37.557  61.237  1.00  0.260          C  
ATOM   7383  CG2 VAL A 481     117.761  35.577  62.521  1.00  0.260          C  
ATOM   7384  H   VAL A 481     117.150  37.587  64.348  1.00  0.190          H  
ATOM   7385  HA  VAL A 481     116.094  38.492  61.684  1.00  0.240          H  
ATOM   7386  HB  VAL A 481     116.938  36.377  60.695  1.00  0.320          H  
ATOM   7387 1HG1 VAL A 481     119.347  36.911  60.716  1.00  0.320          H  
ATOM   7388 2HG1 VAL A 481     118.366  38.390  60.592  1.00  0.320          H  
ATOM   7389 3HG1 VAL A 481     119.118  37.943  62.135  1.00  0.320          H  
ATOM   7390 1HG2 VAL A 481     118.471  34.935  62.006  1.00  0.320          H  
ATOM   7391 2HG2 VAL A 481     118.215  35.947  63.437  1.00  0.320          H  
ATOM   7392 3HG2 VAL A 481     116.875  34.994  62.776  1.00  0.320          H  
ATOM   7393  N   CYS A 482     114.253  36.617  61.734  1.00  0.190          N  
ATOM   7394  CA  CYS A 482     113.056  35.799  61.950  1.00  0.140          C  
ATOM   7395  C   CYS A 482     112.883  34.707  60.897  1.00  0.040          C  
ATOM   7396  O   CYS A 482     112.041  33.805  61.046  1.00  0.050          O  
ATOM   7397  CB  CYS A 482     111.830  36.683  61.932  1.00  0.220          C  
ATOM   7398  SG  CYS A 482     111.620  37.527  60.364  1.00  0.220          S  
ATOM   7399  H   CYS A 482     114.446  36.975  60.813  1.00  0.230          H  
ATOM   7400  HA  CYS A 482     113.137  35.328  62.930  1.00  0.170          H  
ATOM   7401 1HB  CYS A 482     110.947  36.075  62.110  1.00  0.260          H  
ATOM   7402 2HB  CYS A 482     111.872  37.417  62.727  1.00  0.260          H  
ATOM   7403  N   HIS A 483     113.702  34.760  59.841  1.00  0.060          N  
ATOM   7404  CA  HIS A 483     113.523  33.900  58.678  1.00  0.160          C  
ATOM   7405  C   HIS A 483     114.023  32.477  58.849  1.00  0.210          C  
ATOM   7406  O   HIS A 483     114.959  32.026  58.191  1.00  0.350          O  
ATOM   7407  CB  HIS A 483     114.181  34.529  57.451  1.00  0.180          C  
ATOM   7408  CG  HIS A 483     113.536  35.820  57.016  1.00  0.180          C  
ATOM   7409  ND1 HIS A 483     112.251  35.882  56.489  1.00  0.180          N  
ATOM   7410  CD2 HIS A 483     114.001  37.091  57.023  1.00  0.180          C  
ATOM   7411  CE1 HIS A 483     111.966  37.136  56.192  1.00  0.180          C  
ATOM   7412  NE2 HIS A 483     113.017  37.884  56.505  1.00  0.180          N  
ATOM   7413  H   HIS A 483     114.421  35.460  59.802  1.00  0.070          H  
ATOM   7414  HA  HIS A 483     112.456  33.834  58.464  1.00  0.190          H  
ATOM   7415 1HB  HIS A 483     115.233  34.725  57.662  1.00  0.220          H  
ATOM   7416 2HB  HIS A 483     114.138  33.830  56.617  1.00  0.220          H  
ATOM   7417  HD1 HIS A 483     111.552  35.152  56.489  1.00  0.220          H  
ATOM   7418  HD2 HIS A 483     114.945  37.534  57.338  1.00  0.220          H  
ATOM   7419  HE1 HIS A 483     110.993  37.391  55.760  1.00  0.220          H  
ATOM   7420  N   ALA A 484     113.365  31.788  59.759  1.00  0.120          N  
ATOM   7421  CA  ALA A 484     113.573  30.404  60.062  1.00  0.180          C  
ATOM   7422  C   ALA A 484     112.222  29.903  60.503  1.00  0.080          C  
ATOM   7423  O   ALA A 484     111.889  28.727  60.364  1.00  0.060          O  
ATOM   7424  CB  ALA A 484     114.638  30.223  61.130  1.00  0.230          C  
ATOM   7425  H   ALA A 484     112.633  32.284  60.262  1.00  0.140          H  
ATOM   7426  HA  ALA A 484     113.867  29.875  59.157  1.00  0.220          H  
ATOM   7427 1HB  ALA A 484     114.761  29.169  61.351  1.00  0.270          H  
ATOM   7428 2HB  ALA A 484     115.581  30.626  60.765  1.00  0.270          H  
ATOM   7429 3HB  ALA A 484     114.340  30.752  62.033  1.00  0.270          H  
ATOM   7430  N   LEU A 485     111.447  30.845  61.045  1.00  0.160          N  
ATOM   7431  CA  LEU A 485     110.135  30.560  61.630  1.00  0.330          C  
ATOM   7432  C   LEU A 485     108.977  31.085  60.819  1.00  0.370          C  
ATOM   7433  O   LEU A 485     108.001  30.380  60.571  1.00  0.470          O  
ATOM   7434  CB  LEU A 485     110.027  31.190  63.025  1.00  0.390          C  
ATOM   7435  CG  LEU A 485     108.641  31.081  63.729  1.00  0.390          C  
ATOM   7436  CD1 LEU A 485     108.281  29.630  63.958  1.00  0.390          C  
ATOM   7437  CD2 LEU A 485     108.696  31.851  65.026  1.00  0.390          C  
ATOM   7438  H   LEU A 485     111.800  31.806  61.064  1.00  0.190          H  
ATOM   7439  HA  LEU A 485     110.039  29.479  61.704  1.00  0.400          H  
ATOM   7440 1HB  LEU A 485     110.765  30.717  63.670  1.00  0.470          H  
ATOM   7441 2HB  LEU A 485     110.273  32.250  62.940  1.00  0.470          H  
ATOM   7442  HG  LEU A 485     107.861  31.524  63.095  1.00  0.470          H  
ATOM   7443 1HD1 LEU A 485     107.316  29.562  64.443  1.00  0.470          H  
ATOM   7444 2HD1 LEU A 485     108.221  29.116  63.006  1.00  0.470          H  
ATOM   7445 3HD1 LEU A 485     109.038  29.167  64.584  1.00  0.470          H  
ATOM   7446 1HD2 LEU A 485     107.740  31.781  65.498  1.00  0.470          H  
ATOM   7447 2HD2 LEU A 485     109.457  31.432  65.680  1.00  0.470          H  
ATOM   7448 3HD2 LEU A 485     108.930  32.898  64.822  1.00  0.470          H  
ATOM   7449  N   CYS A 486     109.093  32.333  60.425  1.00  0.350          N  
ATOM   7450  CA  CYS A 486     108.042  33.046  59.708  1.00  0.550          C  
ATOM   7451  C   CYS A 486     108.029  32.624  58.243  1.00  0.600          C  
ATOM   7452  O   CYS A 486     108.778  31.750  57.830  1.00  1.330          O  
ATOM   7453  CB  CYS A 486     108.248  34.545  59.833  1.00  0.690          C  
ATOM   7454  SG  CYS A 486     108.220  35.162  61.549  1.00  0.690          S  
ATOM   7455  H   CYS A 486     109.938  32.841  60.664  1.00  0.420          H  
ATOM   7456  HA  CYS A 486     107.088  32.791  60.156  1.00  0.660          H  
ATOM   7457 1HB  CYS A 486     109.207  34.819  59.395  1.00  0.830          H  
ATOM   7458 2HB  CYS A 486     107.476  35.070  59.269  1.00  0.830          H  
ATOM   7459  N   SER A 487     107.097  33.142  57.478  1.00  0.660          N  
ATOM   7460  CA  SER A 487     107.006  32.862  56.050  1.00  0.610          C  
ATOM   7461  C   SER A 487     108.094  33.717  55.351  1.00  0.600          C  
ATOM   7462  O   SER A 487     108.913  34.329  56.041  1.00  0.660          O  
ATOM   7463  CB  SER A 487     105.636  33.270  55.551  1.00  0.870          C  
ATOM   7464  OG  SER A 487     105.588  34.649  55.387  1.00  0.870          O  
ATOM   7465  H   SER A 487     106.436  33.814  57.868  1.00  0.790          H  
ATOM   7466  HA  SER A 487     107.187  31.801  55.872  1.00  0.730          H  
ATOM   7467 1HB  SER A 487     105.357  32.768  54.650  1.00  1.050          H  
ATOM   7468 2HB  SER A 487     104.902  32.980  56.275  1.00  1.050          H  
ATOM   7469  HG  SER A 487     105.576  35.035  56.285  1.00  1.050          H  
ATOM   7470  N   PRO A 488     108.249  33.667  54.003  1.00  0.550          N  
ATOM   7471  CA  PRO A 488     109.124  34.538  53.227  1.00  0.410          C  
ATOM   7472  C   PRO A 488     108.774  36.030  53.409  1.00  0.310          C  
ATOM   7473  O   PRO A 488     109.574  36.896  53.052  1.00  0.200          O  
ATOM   7474  CB  PRO A 488     108.901  34.054  51.788  1.00  0.610          C  
ATOM   7475  CG  PRO A 488     108.442  32.614  51.932  1.00  0.610          C  
ATOM   7476  CD  PRO A 488     107.602  32.605  53.185  1.00  0.610          C  
ATOM   7477  HA  PRO A 488     110.165  34.352  53.538  1.00  0.490          H  
ATOM   7478 1HB  PRO A 488     108.148  34.697  51.303  1.00  0.740          H  
ATOM   7479 2HB  PRO A 488     109.830  34.159  51.207  1.00  0.740          H  
ATOM   7480 1HG  PRO A 488     107.880  32.306  51.038  1.00  0.740          H  
ATOM   7481 2HG  PRO A 488     109.317  31.946  52.002  1.00  0.740          H  
ATOM   7482 1HD  PRO A 488     106.588  32.897  52.888  1.00  0.740          H  
ATOM   7483 2HD  PRO A 488     107.647  31.620  53.664  1.00  0.740          H  
ATOM   7484  N   GLU A 489     107.556  36.328  53.894  1.00  0.360          N  
ATOM   7485  CA  GLU A 489     107.135  37.701  54.155  1.00  0.290          C  
ATOM   7486  C   GLU A 489     107.867  38.070  55.440  1.00  0.260          C  
ATOM   7487  O   GLU A 489     108.325  37.193  56.168  1.00  0.270          O  
ATOM   7488  CB  GLU A 489     105.620  37.818  54.304  1.00  0.430          C  
ATOM   7489  CG  GLU A 489     104.838  37.422  53.042  1.00  0.430          C  
ATOM   7490  CD  GLU A 489     103.363  37.596  53.198  1.00  0.430          C  
ATOM   7491  OE1 GLU A 489     102.980  38.252  54.118  1.00  0.430          O  
ATOM   7492  OE2 GLU A 489     102.609  37.059  52.406  1.00  0.430          O  
ATOM   7493  H   GLU A 489     106.908  35.598  54.158  1.00  0.430          H  
ATOM   7494  HA  GLU A 489     107.478  38.354  53.353  1.00  0.350          H  
ATOM   7495 1HB  GLU A 489     105.280  37.207  55.135  1.00  0.520          H  
ATOM   7496 2HB  GLU A 489     105.365  38.853  54.540  1.00  0.520          H  
ATOM   7497 1HG  GLU A 489     105.181  38.033  52.207  1.00  0.520          H  
ATOM   7498 2HG  GLU A 489     105.056  36.380  52.810  1.00  0.520          H  
ATOM   7499  N   GLY A 490     108.018  39.336  55.728  1.00  0.230          N  
ATOM   7500  CA  GLY A 490     108.815  39.703  56.892  1.00  0.230          C  
ATOM   7501  C   GLY A 490     108.185  39.610  58.237  1.00  0.180          C  
ATOM   7502  O   GLY A 490     107.202  38.880  58.467  1.00  0.140          O  
ATOM   7503  H   GLY A 490     107.625  40.053  55.127  1.00  0.280          H  
ATOM   7504 1HA  GLY A 490     109.731  39.117  56.891  1.00  0.280          H  
ATOM   7505 2HA  GLY A 490     109.123  40.720  56.795  1.00  0.280          H  
ATOM   7506  N   CYS A 491     108.830  40.308  59.162  1.00  0.220          N  
ATOM   7507  CA  CYS A 491     108.463  40.287  60.555  1.00  0.200          C  
ATOM   7508  C   CYS A 491     108.555  41.668  61.170  1.00  0.150          C  
ATOM   7509  O   CYS A 491     109.292  42.523  60.691  1.00  0.180          O  
ATOM   7510  CB  CYS A 491     109.447  39.384  61.249  1.00  0.290          C  
ATOM   7511  SG  CYS A 491     109.635  37.897  60.343  1.00  0.290          S  
ATOM   7512  H   CYS A 491     109.639  40.865  58.861  1.00  0.260          H  
ATOM   7513  HA  CYS A 491     107.444  39.917  60.659  1.00  0.240          H  
ATOM   7514 1HB  CYS A 491     110.406  39.875  61.334  1.00  0.350          H  
ATOM   7515 2HB  CYS A 491     109.089  39.134  62.251  1.00  0.350          H  
ATOM   7516  N   TRP A 492     107.867  41.857  62.281  1.00  0.160          N  
ATOM   7517  CA  TRP A 492     107.857  43.096  63.030  1.00  0.120          C  
ATOM   7518  C   TRP A 492     108.780  43.038  64.233  1.00  0.100          C  
ATOM   7519  O   TRP A 492     108.910  44.022  64.970  1.00  0.120          O  
ATOM   7520  CB  TRP A 492     106.442  43.336  63.513  1.00  0.180          C  
ATOM   7521  CG  TRP A 492     105.468  43.340  62.420  1.00  0.180          C  
ATOM   7522  CD1 TRP A 492     104.646  42.308  62.093  1.00  0.180          C  
ATOM   7523  CD2 TRP A 492     105.166  44.388  61.496  1.00  0.180          C  
ATOM   7524  NE1 TRP A 492     103.865  42.645  61.069  1.00  0.180          N  
ATOM   7525  CE2 TRP A 492     104.157  43.911  60.680  1.00  0.180          C  
ATOM   7526  CE3 TRP A 492     105.653  45.678  61.296  1.00  0.180          C  
ATOM   7527  CZ2 TRP A 492     103.614  44.659  59.694  1.00  0.180          C  
ATOM   7528  CZ3 TRP A 492     105.099  46.440  60.279  1.00  0.180          C  
ATOM   7529  CH2 TRP A 492     104.103  45.932  59.502  1.00  0.180          C  
ATOM   7530  H   TRP A 492     107.286  41.094  62.610  1.00  0.190          H  
ATOM   7531  HA  TRP A 492     108.174  43.906  62.368  1.00  0.140          H  
ATOM   7532 1HB  TRP A 492     106.162  42.551  64.225  1.00  0.220          H  
ATOM   7533 2HB  TRP A 492     106.383  44.285  64.028  1.00  0.220          H  
ATOM   7534  HD1 TRP A 492     104.605  41.352  62.598  1.00  0.220          H  
ATOM   7535  HE1 TRP A 492     103.158  42.060  60.660  1.00  0.220          H  
ATOM   7536  HE3 TRP A 492     106.441  46.073  61.920  1.00  0.220          H  
ATOM   7537  HZ2 TRP A 492     102.816  44.267  59.082  1.00  0.220          H  
ATOM   7538  HZ3 TRP A 492     105.476  47.444  60.118  1.00  0.220          H  
ATOM   7539  HH2 TRP A 492     103.677  46.534  58.715  1.00  0.220          H  
ATOM   7540  N   GLY A 493     109.376  41.867  64.447  1.00  0.060          N  
ATOM   7541  CA  GLY A 493     110.207  41.574  65.606  1.00  0.020          C  
ATOM   7542  C   GLY A 493     110.523  40.072  65.651  1.00  0.090          C  
ATOM   7543  O   GLY A 493     110.095  39.329  64.768  1.00  0.300          O  
ATOM   7544  H   GLY A 493     109.241  41.144  63.757  1.00  0.070          H  
ATOM   7545 1HA  GLY A 493     111.125  42.153  65.546  1.00  0.020          H  
ATOM   7546 2HA  GLY A 493     109.668  41.877  66.503  1.00  0.020          H  
ATOM   7547  N   PRO A 494     111.290  39.612  66.652  1.00  0.090          N  
ATOM   7548  CA  PRO A 494     111.748  38.236  66.861  1.00  0.110          C  
ATOM   7549  C   PRO A 494     110.733  37.180  67.334  1.00  0.110          C  
ATOM   7550  O   PRO A 494     111.026  35.989  67.253  1.00  0.120          O  
ATOM   7551  CB  PRO A 494     112.819  38.431  67.948  1.00  0.170          C  
ATOM   7552  CG  PRO A 494     112.385  39.659  68.711  1.00  0.170          C  
ATOM   7553  CD  PRO A 494     111.746  40.562  67.686  1.00  0.170          C  
ATOM   7554  HA  PRO A 494     112.224  37.891  65.928  1.00  0.130          H  
ATOM   7555 1HB  PRO A 494     112.858  37.536  68.591  1.00  0.200          H  
ATOM   7556 2HB  PRO A 494     113.810  38.538  67.499  1.00  0.200          H  
ATOM   7557 1HG  PRO A 494     111.687  39.370  69.516  1.00  0.200          H  
ATOM   7558 2HG  PRO A 494     113.256  40.119  69.202  1.00  0.200          H  
ATOM   7559 1HD  PRO A 494     110.891  41.068  68.160  1.00  0.200          H  
ATOM   7560 2HD  PRO A 494     112.481  41.266  67.281  1.00  0.200          H  
ATOM   7561  N   GLU A 495     109.564  37.582  67.833  1.00  0.110          N  
ATOM   7562  CA  GLU A 495     108.639  36.616  68.420  1.00  0.100          C  
ATOM   7563  C   GLU A 495     107.757  35.836  67.419  1.00  0.120          C  
ATOM   7564  O   GLU A 495     107.563  36.260  66.281  1.00  0.110          O  
ATOM   7565  CB  GLU A 495     107.746  37.332  69.450  1.00  0.140          C  
ATOM   7566  CG  GLU A 495     108.499  37.838  70.684  1.00  0.140          C  
ATOM   7567  CD  GLU A 495     108.991  36.718  71.560  1.00  0.140          C  
ATOM   7568  OE1 GLU A 495     108.211  35.842  71.840  1.00  0.140          O  
ATOM   7569  OE2 GLU A 495     110.131  36.732  71.953  1.00  0.140          O  
ATOM   7570  H   GLU A 495     109.265  38.571  67.850  1.00  0.130          H  
ATOM   7571  HA  GLU A 495     109.268  35.927  68.974  1.00  0.120          H  
ATOM   7572 1HB  GLU A 495     107.281  38.193  68.983  1.00  0.170          H  
ATOM   7573 2HB  GLU A 495     106.939  36.696  69.782  1.00  0.170          H  
ATOM   7574 1HG  GLU A 495     109.352  38.434  70.358  1.00  0.170          H  
ATOM   7575 2HG  GLU A 495     107.840  38.486  71.261  1.00  0.170          H  
ATOM   7576  N   PRO A 496     107.184  34.682  67.832  1.00  0.150          N  
ATOM   7577  CA  PRO A 496     106.187  33.881  67.144  1.00  0.180          C  
ATOM   7578  C   PRO A 496     104.954  34.671  66.770  1.00  0.150          C  
ATOM   7579  O   PRO A 496     104.166  34.230  65.937  1.00  0.290          O  
ATOM   7580  CB  PRO A 496     105.874  32.800  68.170  1.00  0.270          C  
ATOM   7581  CG  PRO A 496     107.110  32.665  68.961  1.00  0.270          C  
ATOM   7582  CD  PRO A 496     107.698  34.027  69.016  1.00  0.270          C  
ATOM   7583  HA  PRO A 496     106.632  33.465  66.236  1.00  0.220          H  
ATOM   7584 1HB  PRO A 496     104.996  33.088  68.771  1.00  0.320          H  
ATOM   7585 2HB  PRO A 496     105.628  31.892  67.672  1.00  0.320          H  
ATOM   7586 1HG  PRO A 496     106.880  32.259  69.955  1.00  0.320          H  
ATOM   7587 2HG  PRO A 496     107.779  31.946  68.475  1.00  0.320          H  
ATOM   7588 1HD  PRO A 496     107.442  34.529  69.952  1.00  0.320          H  
ATOM   7589 2HD  PRO A 496     108.745  33.895  68.868  1.00  0.320          H  
ATOM   7590  N   ARG A 497     104.741  35.828  67.419  1.00  0.150          N  
ATOM   7591  CA  ARG A 497     103.587  36.629  67.068  1.00  0.310          C  
ATOM   7592  C   ARG A 497     104.032  37.972  66.542  1.00  0.280          C  
ATOM   7593  O   ARG A 497     103.328  38.964  66.711  1.00  0.380          O  
ATOM   7594  CB  ARG A 497     102.728  36.951  68.281  1.00  0.370          C  
ATOM   7595  CG  ARG A 497     102.131  35.823  68.941  1.00  0.370          C  
ATOM   7596  CD  ARG A 497     101.265  36.222  70.078  1.00  0.370          C  
ATOM   7597  NE  ARG A 497     100.719  35.057  70.774  1.00  0.370          N  
ATOM   7598  CZ  ARG A 497      99.743  35.069  71.702  1.00  0.370          C  
ATOM   7599  NH1 ARG A 497      99.150  36.185  72.071  1.00  0.370          N  
ATOM   7600  NH2 ARG A 497      99.393  33.921  72.233  1.00  0.370          N  
ATOM   7601  H   ARG A 497     105.381  36.173  68.119  1.00  0.180          H  
ATOM   7602  HA  ARG A 497     102.995  36.116  66.310  1.00  0.370          H  
ATOM   7603 1HB  ARG A 497     103.322  37.497  69.014  1.00  0.440          H  
ATOM   7604 2HB  ARG A 497     101.904  37.600  67.978  1.00  0.440          H  
ATOM   7605 1HG  ARG A 497     101.487  35.409  68.193  1.00  0.440          H  
ATOM   7606 2HG  ARG A 497     102.873  35.090  69.256  1.00  0.440          H  
ATOM   7607 1HD  ARG A 497     101.838  36.813  70.789  1.00  0.440          H  
ATOM   7608 2HD  ARG A 497     100.434  36.809  69.691  1.00  0.440          H  
ATOM   7609  HE  ARG A 497     101.112  34.126  70.548  1.00  0.440          H  
ATOM   7610 1HH1 ARG A 497      99.418  37.060  71.656  1.00  0.440          H  
ATOM   7611 2HH1 ARG A 497      98.419  36.160  72.764  1.00  0.440          H  
ATOM   7612 1HH2 ARG A 497      99.892  33.076  71.915  1.00  0.440          H  
ATOM   7613 2HH2 ARG A 497      98.669  33.868  72.927  1.00  0.440          H  
ATOM   7614  N   ASP A 498     105.128  37.974  65.790  1.00  0.160          N  
ATOM   7615  CA  ASP A 498     105.604  39.156  65.098  1.00  0.120          C  
ATOM   7616  C   ASP A 498     105.723  38.899  63.610  1.00  0.110          C  
ATOM   7617  O   ASP A 498     106.336  39.677  62.889  1.00  0.120          O  
ATOM   7618  CB  ASP A 498     106.975  39.626  65.601  1.00  0.180          C  
ATOM   7619  CG  ASP A 498     107.040  40.342  66.980  1.00  0.180          C  
ATOM   7620  OD1 ASP A 498     106.170  41.138  67.256  1.00  0.180          O  
ATOM   7621  OD2 ASP A 498     108.005  40.118  67.728  1.00  0.180          O  
ATOM   7622  H   ASP A 498     105.711  37.132  65.746  1.00  0.190          H  
ATOM   7623  HA  ASP A 498     104.884  39.961  65.244  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     107.647  38.763  65.637  1.00  0.220          H  
ATOM   7625 2HB  ASP A 498     107.376  40.283  64.875  1.00  0.220          H  
ATOM   7626  N   CYS A 499     105.183  37.807  63.115  1.00  0.210          N  
ATOM   7627  CA  CYS A 499     105.361  37.535  61.700  1.00  0.250          C  
ATOM   7628  C   CYS A 499     104.312  38.297  60.917  1.00  0.180          C  
ATOM   7629  O   CYS A 499     103.177  38.428  61.376  1.00  0.170          O  
ATOM   7630  CB  CYS A 499     105.194  36.051  61.423  1.00  0.330          C  
ATOM   7631  SG  CYS A 499     106.353  34.950  62.308  1.00  0.330          S  
ATOM   7632  H   CYS A 499     104.652  37.176  63.699  1.00  0.250          H  
ATOM   7633  HA  CYS A 499     106.354  37.854  61.384  1.00  0.300          H  
ATOM   7634 1HB  CYS A 499     104.182  35.752  61.693  1.00  0.400          H  
ATOM   7635 2HB  CYS A 499     105.306  35.875  60.356  1.00  0.400          H  
ATOM   7636  N   VAL A 500     104.648  38.755  59.717  1.00  0.160          N  
ATOM   7637  CA  VAL A 500     103.647  39.353  58.840  1.00  0.130          C  
ATOM   7638  C   VAL A 500     102.627  38.274  58.441  1.00  0.110          C  
ATOM   7639  O   VAL A 500     101.410  38.511  58.461  1.00  0.100          O  
ATOM   7640  CB  VAL A 500     104.313  40.008  57.598  1.00  0.190          C  
ATOM   7641  CG1 VAL A 500     103.273  40.428  56.587  1.00  0.190          C  
ATOM   7642  CG2 VAL A 500     105.104  41.279  58.022  1.00  0.190          C  
ATOM   7643  H   VAL A 500     105.617  38.679  59.392  1.00  0.190          H  
ATOM   7644  HA  VAL A 500     103.129  40.135  59.393  1.00  0.160          H  
ATOM   7645  HB  VAL A 500     104.984  39.283  57.133  1.00  0.230          H  
ATOM   7646 1HG1 VAL A 500     103.773  40.876  55.727  1.00  0.230          H  
ATOM   7647 2HG1 VAL A 500     102.703  39.561  56.248  1.00  0.230          H  
ATOM   7648 3HG1 VAL A 500     102.596  41.152  57.038  1.00  0.230          H  
ATOM   7649 1HG2 VAL A 500     105.579  41.719  57.143  1.00  0.230          H  
ATOM   7650 2HG2 VAL A 500     104.423  41.993  58.454  1.00  0.230          H  
ATOM   7651 3HG2 VAL A 500     105.858  41.032  58.752  1.00  0.230          H  
ATOM   7652  N   SER A 501     103.149  37.099  58.091  1.00  0.100          N  
ATOM   7653  CA  SER A 501     102.415  35.911  57.672  1.00  0.050          C  
ATOM   7654  C   SER A 501     103.272  34.731  58.079  1.00  0.050          C  
ATOM   7655  O   SER A 501     104.509  34.869  58.149  1.00  0.130          O  
ATOM   7656  CB  SER A 501     102.168  35.887  56.186  1.00  0.090          C  
ATOM   7657  OG  SER A 501     101.443  34.741  55.833  1.00  0.090          O  
ATOM   7658  H   SER A 501     104.153  37.019  58.103  1.00  0.120          H  
ATOM   7659  HA  SER A 501     101.463  35.858  58.199  1.00  0.060          H  
ATOM   7660 1HB  SER A 501     101.622  36.785  55.887  1.00  0.110          H  
ATOM   7661 2HB  SER A 501     103.119  35.895  55.660  1.00  0.110          H  
ATOM   7662  HG  SER A 501     101.381  34.759  54.871  1.00  0.110          H  
ATOM   7663  N   CYS A 502     102.676  33.578  58.345  1.00  0.140          N  
ATOM   7664  CA  CYS A 502     103.535  32.523  58.839  1.00  0.320          C  
ATOM   7665  C   CYS A 502     103.096  31.123  58.438  1.00  0.450          C  
ATOM   7666  O   CYS A 502     102.051  30.928  57.814  1.00  0.960          O  
ATOM   7667  CB  CYS A 502     103.579  32.645  60.354  1.00  0.380          C  
ATOM   7668  SG  CYS A 502     104.805  31.675  61.172  1.00  0.380          S  
ATOM   7669  H   CYS A 502     101.679  33.442  58.241  1.00  0.170          H  
ATOM   7670  HA  CYS A 502     104.539  32.681  58.457  1.00  0.380          H  
ATOM   7671 1HB  CYS A 502     103.758  33.680  60.616  1.00  0.450          H  
ATOM   7672 2HB  CYS A 502     102.610  32.384  60.761  1.00  0.450          H  
ATOM   7673  N   ARG A 503     103.942  30.175  58.806  1.00  0.400          N  
ATOM   7674  CA  ARG A 503     103.841  28.752  58.598  1.00  0.880          C  
ATOM   7675  C   ARG A 503     103.653  28.144  59.998  1.00  1.450          C  
ATOM   7676  O   ARG A 503     104.024  28.760  60.988  1.00  1.540          O  
ATOM   7677  CB  ARG A 503     105.139  28.264  57.969  1.00  1.040          C  
ATOM   7678  CG  ARG A 503     105.440  28.859  56.579  1.00  1.040          C  
ATOM   7679  CD  ARG A 503     106.775  28.426  56.043  1.00  1.040          C  
ATOM   7680  NE  ARG A 503     107.938  29.067  56.738  1.00  1.040          N  
ATOM   7681  CZ  ARG A 503     109.178  28.546  56.833  1.00  1.040          C  
ATOM   7682  NH1 ARG A 503     109.471  27.358  56.327  1.00  1.040          N  
ATOM   7683  NH2 ARG A 503     110.105  29.255  57.442  1.00  1.040          N  
ATOM   7684  H   ARG A 503     104.765  30.480  59.304  1.00  0.480          H  
ATOM   7685  HA  ARG A 503     102.981  28.523  57.966  1.00  1.060          H  
ATOM   7686 1HB  ARG A 503     105.975  28.522  58.625  1.00  1.250          H  
ATOM   7687 2HB  ARG A 503     105.120  27.178  57.877  1.00  1.250          H  
ATOM   7688 1HG  ARG A 503     104.665  28.550  55.878  1.00  1.250          H  
ATOM   7689 2HG  ARG A 503     105.447  29.947  56.653  1.00  1.250          H  
ATOM   7690 1HD  ARG A 503     106.856  27.348  56.150  1.00  1.250          H  
ATOM   7691 2HD  ARG A 503     106.827  28.690  54.988  1.00  1.250          H  
ATOM   7692  HE  ARG A 503     107.841  30.012  57.145  1.00  1.250          H  
ATOM   7693 1HH1 ARG A 503     108.766  26.813  55.859  1.00  1.250          H  
ATOM   7694 2HH1 ARG A 503     110.410  26.995  56.415  1.00  1.250          H  
ATOM   7695 1HH2 ARG A 503     109.839  30.187  57.811  1.00  1.250          H  
ATOM   7696 2HH2 ARG A 503     111.045  28.901  57.528  1.00  1.250          H  
ATOM   7697  N   ASN A 504     103.058  26.953  60.118  1.00  2.040          N  
ATOM   7698  CA  ASN A 504     102.879  26.352  61.452  1.00  2.700          C  
ATOM   7699  C   ASN A 504     102.158  27.347  62.355  1.00  2.720          C  
ATOM   7700  O   ASN A 504     102.421  27.459  63.556  1.00  3.580          O  
ATOM   7701  CB  ASN A 504     104.226  25.968  62.043  1.00  3.520          C  
ATOM   7702  CG  ASN A 504     104.922  24.920  61.245  1.00  3.520          C  
ATOM   7703  OD1 ASN A 504     104.362  23.858  60.941  1.00  3.520          O  
ATOM   7704  ND2 ASN A 504     106.138  25.212  60.856  1.00  3.520          N  
ATOM   7705  H   ASN A 504     102.745  26.456  59.294  1.00  2.450          H  
ATOM   7706  HA  ASN A 504     102.251  25.463  61.364  1.00  3.240          H  
ATOM   7707 1HB  ASN A 504     104.876  26.832  62.119  1.00  4.220          H  
ATOM   7708 2HB  ASN A 504     104.084  25.597  63.054  1.00  4.220          H  
ATOM   7709 1HD2 ASN A 504     106.657  24.561  60.302  1.00  4.220          H  
ATOM   7710 2HD2 ASN A 504     106.531  26.107  61.085  1.00  4.220          H  
ATOM   7711  N   VAL A 505     101.217  28.027  61.764  1.00  1.980          N  
ATOM   7712  CA  VAL A 505     100.486  29.047  62.428  1.00  2.100          C  
ATOM   7713  C   VAL A 505      99.146  28.499  62.649  1.00  1.430          C  
ATOM   7714  O   VAL A 505      98.624  27.754  61.806  1.00  1.250          O  
ATOM   7715  CB  VAL A 505     100.510  30.338  61.579  1.00  2.890          C  
ATOM   7716  CG1 VAL A 505      99.891  30.101  60.210  1.00  2.890          C  
ATOM   7717  CG2 VAL A 505      99.800  31.483  62.306  1.00  2.890          C  
ATOM   7718  H   VAL A 505     101.020  27.825  60.797  1.00  2.380          H  
ATOM   7719  HA  VAL A 505     100.924  29.250  63.395  1.00  2.520          H  
ATOM   7720  HB  VAL A 505     101.543  30.602  61.416  1.00  3.470          H  
ATOM   7721 1HG1 VAL A 505      99.960  31.014  59.622  1.00  3.470          H  
ATOM   7722 2HG1 VAL A 505     100.425  29.312  59.690  1.00  3.470          H  
ATOM   7723 3HG1 VAL A 505      98.842  29.821  60.314  1.00  3.470          H  
ATOM   7724 1HG2 VAL A 505      99.862  32.381  61.702  1.00  3.470          H  
ATOM   7725 2HG2 VAL A 505      98.751  31.233  62.473  1.00  3.470          H  
ATOM   7726 3HG2 VAL A 505     100.277  31.664  63.248  1.00  3.470          H  
ATOM   7727  N   SER A 506      98.633  28.744  63.818  1.00  1.480          N  
ATOM   7728  CA  SER A 506      97.325  28.242  64.020  1.00  1.230          C  
ATOM   7729  C   SER A 506      96.528  29.215  64.807  1.00  1.200          C  
ATOM   7730  O   SER A 506      96.157  30.276  64.302  1.00  1.350          O  
ATOM   7731  CB  SER A 506      97.350  26.877  64.697  1.00  1.820          C  
ATOM   7732  OG  SER A 506      97.826  26.940  66.016  1.00  1.820          O  
ATOM   7733  H   SER A 506      99.144  29.314  64.502  1.00  1.780          H  
ATOM   7734  HA  SER A 506      96.835  28.131  63.054  1.00  1.480          H  
ATOM   7735 1HB  SER A 506      96.345  26.452  64.690  1.00  2.190          H  
ATOM   7736 2HB  SER A 506      97.985  26.210  64.116  1.00  2.190          H  
ATOM   7737  HG  SER A 506      97.943  26.025  66.297  1.00  2.190          H  
ATOM   7738  N   ARG A 507      96.257  28.865  66.038  1.00  1.320          N  
ATOM   7739  CA  ARG A 507      95.439  29.693  66.890  1.00  1.330          C  
ATOM   7740  C   ARG A 507      96.269  30.752  67.563  1.00  1.230          C  
ATOM   7741  O   ARG A 507      97.464  30.582  67.744  1.00  1.330          O  
ATOM   7742  CB  ARG A 507      94.738  28.852  67.948  1.00  1.860          C  
ATOM   7743  CG  ARG A 507      93.728  27.842  67.400  1.00  1.860          C  
ATOM   7744  CD  ARG A 507      93.054  27.060  68.487  1.00  1.860          C  
ATOM   7745  NE  ARG A 507      93.973  26.159  69.189  1.00  1.860          N  
ATOM   7746  CZ  ARG A 507      93.671  25.451  70.304  1.00  1.860          C  
ATOM   7747  NH1 ARG A 507      92.473  25.540  70.850  1.00  1.860          N  
ATOM   7748  NH2 ARG A 507      94.585  24.663  70.850  1.00  1.860          N  
ATOM   7749  H   ARG A 507      96.643  27.995  66.385  1.00  1.580          H  
ATOM   7750  HA  ARG A 507      94.681  30.180  66.276  1.00  1.600          H  
ATOM   7751 1HB  ARG A 507      95.485  28.302  68.520  1.00  2.230          H  
ATOM   7752 2HB  ARG A 507      94.213  29.503  68.643  1.00  2.230          H  
ATOM   7753 1HG  ARG A 507      92.964  28.370  66.830  1.00  2.230          H  
ATOM   7754 2HG  ARG A 507      94.243  27.139  66.746  1.00  2.230          H  
ATOM   7755 1HD  ARG A 507      92.633  27.756  69.212  1.00  2.230          H  
ATOM   7756 2HD  ARG A 507      92.254  26.462  68.051  1.00  2.230          H  
ATOM   7757  HE  ARG A 507      94.903  26.049  68.809  1.00  2.230          H  
ATOM   7758 1HH1 ARG A 507      91.770  26.136  70.441  1.00  2.230          H  
ATOM   7759 2HH1 ARG A 507      92.255  25.009  71.681  1.00  2.230          H  
ATOM   7760 1HH2 ARG A 507      95.504  24.590  70.436  1.00  2.230          H  
ATOM   7761 2HH2 ARG A 507      94.368  24.132  71.681  1.00  2.230          H  
ATOM   7762  N   GLY A 508      95.636  31.861  67.936  1.00  1.180          N  
ATOM   7763  CA  GLY A 508      96.321  32.903  68.701  1.00  1.220          C  
ATOM   7764  C   GLY A 508      97.155  33.867  67.861  1.00  1.030          C  
ATOM   7765  O   GLY A 508      97.825  34.738  68.404  1.00  1.270          O  
ATOM   7766  H   GLY A 508      94.651  31.965  67.730  1.00  1.420          H  
ATOM   7767 1HA  GLY A 508      95.581  33.473  69.264  1.00  1.460          H  
ATOM   7768 2HA  GLY A 508      96.968  32.427  69.440  1.00  1.460          H  
ATOM   7769  N   ARG A 509      97.096  33.730  66.535  1.00  0.730          N  
ATOM   7770  CA  ARG A 509      97.893  34.536  65.606  1.00  0.740          C  
ATOM   7771  C   ARG A 509      99.376  34.375  65.910  1.00  0.620          C  
ATOM   7772  O   ARG A 509     100.143  35.337  65.862  1.00  0.530          O  
ATOM   7773  CB  ARG A 509      97.547  36.032  65.653  1.00  1.030          C  
ATOM   7774  CG  ARG A 509      96.117  36.422  65.280  1.00  1.030          C  
ATOM   7775  CD  ARG A 509      95.967  37.925  65.217  1.00  1.030          C  
ATOM   7776  NE  ARG A 509      94.607  38.340  64.829  1.00  1.030          N  
ATOM   7777  CZ  ARG A 509      94.186  39.632  64.638  1.00  1.030          C  
ATOM   7778  NH1 ARG A 509      94.994  40.663  64.785  1.00  1.030          N  
ATOM   7779  NH2 ARG A 509      92.938  39.887  64.285  1.00  1.030          N  
ATOM   7780  H   ARG A 509      96.488  33.015  66.162  1.00  0.880          H  
ATOM   7781  HA  ARG A 509      97.713  34.177  64.593  1.00  0.890          H  
ATOM   7782 1HB  ARG A 509      97.747  36.434  66.641  1.00  1.240          H  
ATOM   7783 2HB  ARG A 509      98.202  36.562  64.963  1.00  1.240          H  
ATOM   7784 1HG  ARG A 509      95.862  36.005  64.308  1.00  1.240          H  
ATOM   7785 2HG  ARG A 509      95.432  36.039  66.035  1.00  1.240          H  
ATOM   7786 1HD  ARG A 509      96.189  38.345  66.199  1.00  1.240          H  
ATOM   7787 2HD  ARG A 509      96.668  38.320  64.485  1.00  1.240          H  
ATOM   7788  HE  ARG A 509      93.925  37.605  64.694  1.00  1.240          H  
ATOM   7789 1HH1 ARG A 509      95.960  40.540  65.050  1.00  1.240          H  
ATOM   7790 2HH1 ARG A 509      94.606  41.612  64.612  1.00  1.240          H  
ATOM   7791 1HH2 ARG A 509      92.276  39.138  64.154  1.00  1.240          H  
ATOM   7792 2HH2 ARG A 509      92.661  40.876  64.139  1.00  1.240          H  
ATOM   7793  N   GLU A 510      99.770  33.140  66.172  1.00  0.640          N  
ATOM   7794  CA  GLU A 510     101.134  32.802  66.483  1.00  0.530          C  
ATOM   7795  C   GLU A 510     101.591  31.592  65.697  1.00  0.260          C  
ATOM   7796  O   GLU A 510     100.813  30.661  65.444  1.00  0.230          O  
ATOM   7797  CB  GLU A 510     101.241  32.570  68.003  1.00  0.790          C  
ATOM   7798  CG  GLU A 510     100.303  31.534  68.598  1.00  0.790          C  
ATOM   7799  CD  GLU A 510     100.457  31.353  70.111  1.00  0.790          C  
ATOM   7800  OE1 GLU A 510     101.137  32.146  70.731  1.00  0.790          O  
ATOM   7801  OE2 GLU A 510      99.899  30.425  70.645  1.00  0.790          O  
ATOM   7802  H   GLU A 510      99.073  32.407  66.184  1.00  0.770          H  
ATOM   7803  HA  GLU A 510     101.774  33.639  66.211  1.00  0.640          H  
ATOM   7804 1HB  GLU A 510     102.273  32.368  68.292  1.00  0.940          H  
ATOM   7805 2HB  GLU A 510     100.923  33.434  68.501  1.00  0.940          H  
ATOM   7806 1HG  GLU A 510      99.318  31.916  68.437  1.00  0.940          H  
ATOM   7807 2HG  GLU A 510     100.370  30.586  68.084  1.00  0.940          H  
ATOM   7808  N   CYS A 511     102.869  31.607  65.348  1.00  0.280          N  
ATOM   7809  CA  CYS A 511     103.510  30.498  64.671  1.00  0.500          C  
ATOM   7810  C   CYS A 511     103.958  29.638  65.789  1.00  1.020          C  
ATOM   7811  O   CYS A 511     104.741  30.121  66.590  1.00  2.080          O  
ATOM   7812  CB  CYS A 511     104.764  30.980  64.027  1.00  0.610          C  
ATOM   7813  SG  CYS A 511     104.485  32.293  63.060  1.00  0.610          S  
ATOM   7814  H   CYS A 511     103.414  32.450  65.561  1.00  0.340          H  
ATOM   7815  HA  CYS A 511     102.846  29.980  63.997  1.00  0.600          H  
ATOM   7816 1HB  CYS A 511     105.492  31.264  64.778  1.00  0.730          H  
ATOM   7817 2HB  CYS A 511     105.186  30.183  63.418  1.00  0.730          H  
ATOM   7818  N   VAL A 512     103.431  28.447  65.981  1.00  0.790          N  
ATOM   7819  CA  VAL A 512     103.911  27.777  67.179  1.00  1.280          C  
ATOM   7820  C   VAL A 512     104.284  26.325  67.198  1.00  0.720          C  
ATOM   7821  O   VAL A 512     105.190  25.893  66.493  1.00  0.440          O  
ATOM   7822  CB  VAL A 512     102.931  28.026  68.373  1.00  1.600          C  
ATOM   7823  CG1 VAL A 512     102.968  29.426  68.805  1.00  1.600          C  
ATOM   7824  CG2 VAL A 512     101.433  27.753  67.939  1.00  1.600          C  
ATOM   7825  H   VAL A 512     102.810  28.035  65.285  1.00  0.950          H  
ATOM   7826  HA  VAL A 512     104.801  28.284  67.488  1.00  1.540          H  
ATOM   7827  HB  VAL A 512     103.242  27.419  69.225  1.00  1.920          H  
ATOM   7828 1HG1 VAL A 512     102.304  29.534  69.639  1.00  1.920          H  
ATOM   7829 2HG1 VAL A 512     103.976  29.688  69.113  1.00  1.920          H  
ATOM   7830 3HG1 VAL A 512     102.660  30.068  68.023  1.00  1.920          H  
ATOM   7831 1HG2 VAL A 512     100.778  27.964  68.794  1.00  1.920          H  
ATOM   7832 2HG2 VAL A 512     101.171  28.428  67.121  1.00  1.920          H  
ATOM   7833 3HG2 VAL A 512     101.248  26.745  67.609  1.00  1.920          H  
ATOM   7834  N   ASP A 513     103.510  25.523  67.903  1.00  1.200          N  
ATOM   7835  CA  ASP A 513     103.952  24.222  68.433  1.00  1.920          C  
ATOM   7836  C   ASP A 513     103.872  23.062  67.491  1.00  1.430          C  
ATOM   7837  O   ASP A 513     103.544  21.944  67.881  1.00  1.870          O  
ATOM   7838  CB  ASP A 513     103.111  23.889  69.663  1.00  2.400          C  
ATOM   7839  CG  ASP A 513     103.292  24.880  70.806  1.00  2.400          C  
ATOM   7840  OD1 ASP A 513     104.310  25.524  70.880  1.00  2.400          O  
ATOM   7841  OD2 ASP A 513     102.383  25.006  71.585  1.00  2.400          O  
ATOM   7842  H   ASP A 513     102.661  25.905  68.289  1.00  1.440          H  
ATOM   7843  HA  ASP A 513     104.995  24.327  68.742  1.00  2.300          H  
ATOM   7844 1HB  ASP A 513     102.058  23.862  69.384  1.00  2.880          H  
ATOM   7845 2HB  ASP A 513     103.378  22.895  70.028  1.00  2.880          H  
ATOM   7846  N   LYS A 514     104.095  23.363  66.240  1.00  0.950          N  
ATOM   7847  CA  LYS A 514     104.136  22.410  65.160  1.00  1.690          C  
ATOM   7848  C   LYS A 514     105.488  22.609  64.537  1.00  2.950          C  
ATOM   7849  O   LYS A 514     106.002  21.762  63.803  1.00  3.880          O  
ATOM   7850  CB  LYS A 514     103.015  22.629  64.145  1.00  2.070          C  
ATOM   7851  CG  LYS A 514     101.616  22.399  64.686  1.00  2.070          C  
ATOM   7852  CD  LYS A 514     100.573  22.566  63.582  1.00  2.070          C  
ATOM   7853  CE  LYS A 514      99.161  22.289  64.090  1.00  2.070          C  
ATOM   7854  NZ  LYS A 514      98.141  22.424  63.004  1.00  2.070          N  
ATOM   7855  H   LYS A 514     104.398  24.312  66.048  1.00  1.140          H  
ATOM   7856  HA  LYS A 514     104.083  21.396  65.554  1.00  2.030          H  
ATOM   7857 1HB  LYS A 514     103.058  23.647  63.777  1.00  2.480          H  
ATOM   7858 2HB  LYS A 514     103.166  21.968  63.292  1.00  2.480          H  
ATOM   7859 1HG  LYS A 514     101.551  21.396  65.108  1.00  2.480          H  
ATOM   7860 2HG  LYS A 514     101.421  23.120  65.480  1.00  2.480          H  
ATOM   7861 1HD  LYS A 514     100.617  23.589  63.197  1.00  2.480          H  
ATOM   7862 2HD  LYS A 514     100.797  21.881  62.765  1.00  2.480          H  
ATOM   7863 1HE  LYS A 514      99.119  21.277  64.491  1.00  2.480          H  
ATOM   7864 2HE  LYS A 514      98.924  22.995  64.887  1.00  2.480          H  
ATOM   7865 1HZ  LYS A 514      97.221  22.231  63.378  1.00  2.480          H  
ATOM   7866 2HZ  LYS A 514      98.160  23.362  62.628  1.00  2.480          H  
ATOM   7867 3HZ  LYS A 514      98.345  21.764  62.266  1.00  2.480          H  
ATOM   7868  N   CYS A 515     106.034  23.790  64.814  1.00  2.980          N  
ATOM   7869  CA  CYS A 515     107.310  24.217  64.271  1.00  4.080          C  
ATOM   7870  C   CYS A 515     108.435  23.651  65.118  1.00  4.740          C  
ATOM   7871  O   CYS A 515     108.445  23.802  66.344  1.00  4.820          O  
ATOM   7872  CB  CYS A 515     107.450  25.731  64.230  1.00  5.270          C  
ATOM   7873  SG  CYS A 515     108.989  26.251  63.486  1.00  5.270          S  
ATOM   7874  H   CYS A 515     105.536  24.415  65.457  1.00  3.580          H  
ATOM   7875  HA  CYS A 515     107.405  23.831  63.255  1.00  4.900          H  
ATOM   7876 1HB  CYS A 515     106.631  26.169  63.684  1.00  6.330          H  
ATOM   7877 2HB  CYS A 515     107.411  26.133  65.243  1.00  6.330          H  
ATOM   7878  HG  CYS A 515     108.741  27.553  63.573  1.00  6.330          H  
ATOM   7879  N   ASN A 516     109.436  23.059  64.479  1.00  5.420          N  
ATOM   7880  CA  ASN A 516     110.565  22.457  65.189  1.00  6.460          C  
ATOM   7881  C   ASN A 516     111.416  23.468  65.947  1.00  6.860          C  
ATOM   7882  O   ASN A 516     112.214  23.119  66.808  1.00  7.550          O  
ATOM   7883  CB  ASN A 516     111.426  21.717  64.204  1.00  8.630          C  
ATOM   7884  CG  ASN A 516     111.915  22.655  63.167  1.00  8.630          C  
ATOM   7885  OD1 ASN A 516     111.081  23.243  62.455  1.00  8.630          O  
ATOM   7886  ND2 ASN A 516     113.207  22.819  63.060  1.00  8.630          N  
ATOM   7887  H   ASN A 516     109.407  22.993  63.464  1.00  6.500          H  
ATOM   7888  HA  ASN A 516     110.168  21.750  65.919  1.00  7.750          H  
ATOM   7889 1HB  ASN A 516     112.277  21.269  64.716  1.00 10.350          H  
ATOM   7890 2HB  ASN A 516     110.854  20.918  63.734  1.00 10.350          H  
ATOM   7891 1HD2 ASN A 516     113.578  23.447  62.376  1.00 10.350          H  
ATOM   7892 2HD2 ASN A 516     113.826  22.320  63.670  1.00 10.350          H  
ATOM   7893  N   LEU A 517     111.264  24.725  65.612  1.00  6.610          N  
ATOM   7894  CA  LEU A 517     112.021  25.766  66.250  1.00  7.350          C  
ATOM   7895  C   LEU A 517     111.349  26.211  67.548  1.00  6.990          C  
ATOM   7896  O   LEU A 517     111.953  26.889  68.377  1.00  7.800          O  
ATOM   7897  CB  LEU A 517     112.131  26.919  65.266  1.00  9.990          C  
ATOM   7898  CG  LEU A 517     112.834  26.610  63.951  1.00  9.990          C  
ATOM   7899  CD1 LEU A 517     112.731  27.804  63.112  1.00  9.990          C  
ATOM   7900  CD2 LEU A 517     114.307  26.223  64.170  1.00  9.990          C  
ATOM   7901  H   LEU A 517     110.595  24.950  64.888  1.00  7.930          H  
ATOM   7902  HA  LEU A 517     113.006  25.384  66.505  1.00  8.820          H  
ATOM   7903 1HB  LEU A 517     111.142  27.280  65.052  1.00 11.990          H  
ATOM   7904 2HB  LEU A 517     112.654  27.702  65.692  1.00 11.990          H  
ATOM   7905  HG  LEU A 517     112.323  25.794  63.443  1.00 11.990          H  
ATOM   7906 1HD1 LEU A 517     113.203  27.593  62.159  1.00 11.990          H  
ATOM   7907 2HD1 LEU A 517     111.683  28.048  62.951  1.00 11.990          H  
ATOM   7908 3HD1 LEU A 517     113.230  28.642  63.592  1.00 11.990          H  
ATOM   7909 1HD2 LEU A 517     114.774  26.027  63.205  1.00 11.990          H  
ATOM   7910 2HD2 LEU A 517     114.833  27.040  64.661  1.00 11.990          H  
ATOM   7911 3HD2 LEU A 517     114.378  25.329  64.777  1.00 11.990          H  
ATOM   7912  N   LEU A 518     110.089  25.856  67.741  1.00  5.840          N  
ATOM   7913  CA  LEU A 518     109.413  26.304  68.936  1.00  5.440          C  
ATOM   7914  C   LEU A 518     109.048  25.149  69.852  1.00  5.480          C  
ATOM   7915  O   LEU A 518     109.155  25.279  71.077  1.00  5.610          O  
ATOM   7916  CB  LEU A 518     108.229  27.153  68.536  1.00  7.780          C  
ATOM   7917  CG  LEU A 518     108.600  28.441  67.715  1.00  7.780          C  
ATOM   7918  CD1 LEU A 518     107.372  29.062  67.328  1.00  7.780          C  
ATOM   7919  CD2 LEU A 518     109.463  29.444  68.522  1.00  7.780          C  
ATOM   7920  H   LEU A 518     109.605  25.237  67.093  1.00  7.010          H  
ATOM   7921  HA  LEU A 518     110.090  26.921  69.508  1.00  6.530          H  
ATOM   7922 1HB  LEU A 518     107.553  26.546  67.931  1.00  9.330          H  
ATOM   7923 2HB  LEU A 518     107.700  27.463  69.438  1.00  9.330          H  
ATOM   7924  HG  LEU A 518     109.143  28.160  66.818  1.00  9.330          H  
ATOM   7925 1HD1 LEU A 518     107.563  29.933  66.759  1.00  9.330          H  
ATOM   7926 2HD1 LEU A 518     106.818  28.357  66.728  1.00  9.330          H  
ATOM   7927 3HD1 LEU A 518     106.804  29.336  68.212  1.00  9.330          H  
ATOM   7928 1HD2 LEU A 518     109.661  30.310  67.898  1.00  9.330          H  
ATOM   7929 2HD2 LEU A 518     108.927  29.759  69.415  1.00  9.330          H  
ATOM   7930 3HD2 LEU A 518     110.413  29.003  68.811  1.00  9.330          H  
ATOM   7931  N   GLU A 519     108.648  24.010  69.285  1.00  5.570          N  
ATOM   7932  CA  GLU A 519     108.299  22.863  70.109  1.00  5.870          C  
ATOM   7933  C   GLU A 519     109.530  22.457  70.928  1.00  6.880          C  
ATOM   7934  O   GLU A 519     110.637  22.436  70.403  1.00  8.010          O  
ATOM   7935  CB  GLU A 519     107.803  21.698  69.263  1.00  8.100          C  
ATOM   7936  CG  GLU A 519     107.326  20.504  70.087  1.00  8.100          C  
ATOM   7937  CD  GLU A 519     106.903  19.335  69.274  1.00  8.100          C  
ATOM   7938  OE1 GLU A 519     107.015  19.389  68.079  1.00  8.100          O  
ATOM   7939  OE2 GLU A 519     106.483  18.367  69.854  1.00  8.100          O  
ATOM   7940  H   GLU A 519     108.577  23.926  68.270  1.00  6.680          H  
ATOM   7941  HA  GLU A 519     107.503  23.157  70.794  1.00  7.040          H  
ATOM   7942 1HB  GLU A 519     106.956  22.033  68.652  1.00  9.720          H  
ATOM   7943 2HB  GLU A 519     108.577  21.391  68.587  1.00  9.720          H  
ATOM   7944 1HG  GLU A 519     108.112  20.181  70.754  1.00  9.720          H  
ATOM   7945 2HG  GLU A 519     106.486  20.829  70.701  1.00  9.720          H  
ATOM   7946  N   GLY A 520     109.339  22.150  72.211  1.00  6.620          N  
ATOM   7947  CA  GLY A 520     110.430  21.768  73.117  1.00  7.720          C  
ATOM   7948  C   GLY A 520     111.319  20.573  72.720  1.00  8.460          C  
ATOM   7949  O   GLY A 520     112.531  20.724  72.578  1.00  9.600          O  
ATOM   7950  H   GLY A 520     108.400  22.207  72.577  1.00  7.940          H  
ATOM   7951 1HA  GLY A 520     111.067  22.638  73.257  1.00  9.260          H  
ATOM   7952 2HA  GLY A 520     110.001  21.565  74.097  1.00  9.260          H  
ATOM   7953  N   GLU A 521     110.758  19.376  72.507  1.00  7.870          N  
ATOM   7954  CA  GLU A 521     111.650  18.230  72.251  1.00  8.670          C  
ATOM   7955  C   GLU A 521     112.590  18.370  71.027  1.00  9.420          C  
ATOM   7956  O   GLU A 521     113.765  18.002  71.140  1.00 10.500          O  
ATOM   7957  CB  GLU A 521     110.855  16.909  72.193  1.00 11.820          C  
ATOM   7958  CG  GLU A 521     110.316  16.437  73.540  1.00 11.820          C  
ATOM   7959  CD  GLU A 521     109.530  15.166  73.451  1.00 11.820          C  
ATOM   7960  OE1 GLU A 521     109.335  14.690  72.362  1.00 11.820          O  
ATOM   7961  OE2 GLU A 521     109.121  14.670  74.475  1.00 11.820          O  
ATOM   7962  H   GLU A 521     109.758  19.249  72.596  1.00  9.440          H  
ATOM   7963  HA  GLU A 521     112.297  18.146  73.122  1.00 10.400          H  
ATOM   7964 1HB  GLU A 521     109.991  17.002  71.560  1.00 14.180          H  
ATOM   7965 2HB  GLU A 521     111.481  16.120  71.780  1.00 14.180          H  
ATOM   7966 1HG  GLU A 521     111.143  16.263  74.205  1.00 14.180          H  
ATOM   7967 2HG  GLU A 521     109.698  17.220  73.971  1.00 14.180          H  
ATOM   7968  N   PRO A 522     112.165  18.929  69.876  1.00  9.020          N  
ATOM   7969  CA  PRO A 522     112.982  19.190  68.699  1.00  9.870          C  
ATOM   7970  C   PRO A 522     114.184  20.106  68.967  1.00 10.840          C  
ATOM   7971  O   PRO A 522     115.066  20.206  68.117  1.00 11.880          O  
ATOM   7972  CB  PRO A 522     111.985  19.794  67.714  1.00 14.800          C  
ATOM   7973  CG  PRO A 522     110.671  19.224  68.123  1.00 14.800          C  
ATOM   7974  CD  PRO A 522     110.729  19.165  69.620  1.00 14.800          C  
ATOM   7975  HA  PRO A 522     113.340  18.225  68.313  1.00 11.840          H  
ATOM   7976 1HB  PRO A 522     111.997  20.888  67.816  1.00 17.770          H  
ATOM   7977 2HB  PRO A 522     112.271  19.560  66.681  1.00 17.770          H  
ATOM   7978 1HG  PRO A 522     109.853  19.841  67.745  1.00 17.770          H  
ATOM   7979 2HG  PRO A 522     110.533  18.230  67.677  1.00 17.770          H  
ATOM   7980 1HD  PRO A 522     110.422  20.100  70.001  1.00 17.770          H  
ATOM   7981 2HD  PRO A 522     110.094  18.361  69.940  1.00 17.770          H  
ATOM   7982  N   ARG A 523     114.226  20.801  70.125  1.00 10.620          N  
ATOM   7983  CA  ARG A 523     115.349  21.678  70.449  1.00 11.600          C  
ATOM   7984  C   ARG A 523     116.625  20.878  70.764  1.00 12.740          C  
ATOM   7985  O   ARG A 523     117.708  21.459  70.822  1.00 13.550          O  
ATOM   7986  CB  ARG A 523     115.031  22.533  71.660  1.00 15.850          C  
ATOM   7987  CG  ARG A 523     113.912  23.507  71.465  1.00 15.850          C  
ATOM   7988  CD  ARG A 523     113.622  24.244  72.699  1.00 15.850          C  
ATOM   7989  NE  ARG A 523     112.418  25.032  72.572  1.00 15.850          N  
ATOM   7990  CZ  ARG A 523     111.887  25.801  73.540  1.00 15.850          C  
ATOM   7991  NH1 ARG A 523     112.468  25.904  74.717  1.00 15.850          N  
ATOM   7992  NH2 ARG A 523     110.768  26.455  73.308  1.00 15.850          N  
ATOM   7993  H   ARG A 523     113.488  20.719  70.830  1.00 12.740          H  
ATOM   7994  HA  ARG A 523     115.537  22.325  69.592  1.00 13.920          H  
ATOM   7995 1HB  ARG A 523     114.779  21.892  72.500  1.00 19.020          H  
ATOM   7996 2HB  ARG A 523     115.910  23.105  71.938  1.00 19.020          H  
ATOM   7997 1HG  ARG A 523     114.191  24.227  70.700  1.00 19.020          H  
ATOM   7998 2HG  ARG A 523     113.011  22.978  71.149  1.00 19.020          H  
ATOM   7999 1HD  ARG A 523     113.512  23.539  73.532  1.00 19.020          H  
ATOM   8000 2HD  ARG A 523     114.439  24.925  72.891  1.00 19.020          H  
ATOM   8001  HE  ARG A 523     111.927  24.995  71.678  1.00 19.020          H  
ATOM   8002 1HH1 ARG A 523     113.318  25.402  74.909  1.00 19.020          H  
ATOM   8003 2HH1 ARG A 523     112.059  26.489  75.428  1.00 19.020          H  
ATOM   8004 1HH2 ARG A 523     110.291  26.342  72.396  1.00 19.020          H  
ATOM   8005 2HH2 ARG A 523     110.361  27.028  74.031  1.00 19.020          H  
ATOM   8006  N   GLU A 524     116.477  19.541  70.879  1.00 12.800          N  
ATOM   8007  CA  GLU A 524     117.523  18.549  71.154  1.00 13.850          C  
ATOM   8008  C   GLU A 524     118.170  18.593  72.544  1.00 13.870          C  
ATOM   8009  O   GLU A 524     119.361  18.315  72.689  1.00 14.930          O  
ATOM   8010  CB  GLU A 524     118.649  18.654  70.101  1.00 18.970          C  
ATOM   8011  CG  GLU A 524     118.224  18.404  68.641  1.00 18.970          C  
ATOM   8012  CD  GLU A 524     119.399  18.476  67.674  1.00 18.970          C  
ATOM   8013  OE1 GLU A 524     120.404  19.021  68.058  1.00 18.970          O  
ATOM   8014  OE2 GLU A 524     119.291  17.983  66.570  1.00 18.970          O  
ATOM   8015  H   GLU A 524     115.522  19.174  70.814  1.00 15.360          H  
ATOM   8016  HA  GLU A 524     117.059  17.568  71.042  1.00 16.620          H  
ATOM   8017 1HB  GLU A 524     119.137  19.621  70.158  1.00 22.760          H  
ATOM   8018 2HB  GLU A 524     119.409  17.909  70.326  1.00 22.760          H  
ATOM   8019 1HG  GLU A 524     117.756  17.424  68.568  1.00 22.760          H  
ATOM   8020 2HG  GLU A 524     117.482  19.150  68.359  1.00 22.760          H  
ATOM   8021  N   PHE A 525     117.363  18.837  73.576  1.00 12.700          N  
ATOM   8022  CA  PHE A 525     117.831  18.792  74.969  1.00 12.610          C  
ATOM   8023  C   PHE A 525     117.059  17.701  75.744  1.00 12.490          C  
ATOM   8024  O   PHE A 525     116.701  17.861  76.924  1.00 12.560          O  
ATOM   8025  CB  PHE A 525     117.725  20.169  75.639  1.00 17.690          C  
ATOM   8026  CG  PHE A 525     118.544  21.222  74.999  1.00 17.690          C  
ATOM   8027  CD1 PHE A 525     117.923  22.161  74.205  1.00 17.690          C  
ATOM   8028  CD2 PHE A 525     119.922  21.295  75.172  1.00 17.690          C  
ATOM   8029  CE1 PHE A 525     118.644  23.151  73.600  1.00 17.690          C  
ATOM   8030  CE2 PHE A 525     120.647  22.291  74.560  1.00 17.690          C  
ATOM   8031  CZ  PHE A 525     120.002  23.222  73.772  1.00 17.690          C  
ATOM   8032  H   PHE A 525     116.402  19.069  73.371  1.00 15.240          H  
ATOM   8033  HA  PHE A 525     118.886  18.511  74.971  1.00 15.130          H  
ATOM   8034 1HB  PHE A 525     116.731  20.520  75.604  1.00 21.230          H  
ATOM   8035 2HB  PHE A 525     118.014  20.089  76.680  1.00 21.230          H  
ATOM   8036  HD1 PHE A 525     116.848  22.108  74.061  1.00 21.230          H  
ATOM   8037  HD2 PHE A 525     120.430  20.561  75.786  1.00 21.230          H  
ATOM   8038  HE1 PHE A 525     118.138  23.883  72.974  1.00 21.230          H  
ATOM   8039  HE2 PHE A 525     121.724  22.341  74.693  1.00 21.230          H  
ATOM   8040  HZ  PHE A 525     120.564  24.009  73.285  1.00 21.230          H  
ATOM   8041  N   VAL A 526     116.743  16.613  75.023  1.00 12.410          N  
ATOM   8042  CA  VAL A 526     116.002  15.472  75.555  1.00 12.510          C  
ATOM   8043  C   VAL A 526     116.973  14.336  75.886  1.00 13.760          C  
ATOM   8044  O   VAL A 526     117.039  13.878  77.031  1.00 14.010          O  
ATOM   8045  CB  VAL A 526     114.973  14.993  74.511  1.00 17.470          C  
ATOM   8046  CG1 VAL A 526     114.197  13.779  75.021  1.00 17.470          C  
ATOM   8047  CG2 VAL A 526     114.066  16.110  74.163  1.00 17.470          C  
ATOM   8048  H   VAL A 526     117.063  16.580  74.066  1.00 14.890          H  
ATOM   8049  HA  VAL A 526     115.488  15.775  76.465  1.00 15.010          H  
ATOM   8050  HB  VAL A 526     115.490  14.689  73.623  1.00 20.970          H  
ATOM   8051 1HG1 VAL A 526     113.491  13.455  74.251  1.00 20.970          H  
ATOM   8052 2HG1 VAL A 526     114.880  12.956  75.241  1.00 20.970          H  
ATOM   8053 3HG1 VAL A 526     113.651  14.049  75.923  1.00 20.970          H  
ATOM   8054 1HG2 VAL A 526     113.367  15.767  73.409  1.00 20.970          H  
ATOM   8055 2HG2 VAL A 526     113.538  16.407  75.039  1.00 20.970          H  
ATOM   8056 3HG2 VAL A 526     114.631  16.949  73.769  1.00 20.970          H  
ATOM   8057  N   GLU A 527     117.707  13.866  74.859  1.00 14.590          N  
ATOM   8058  CA  GLU A 527     118.734  12.836  75.001  1.00 15.880          C  
ATOM   8059  C   GLU A 527     120.028  13.478  75.495  1.00 16.680          C  
ATOM   8060  O   GLU A 527     120.823  12.870  76.214  1.00 17.630          O  
ATOM   8061  CB  GLU A 527     118.987  12.165  73.654  1.00 21.720          C  
ATOM   8062  CG  GLU A 527     117.785  11.441  73.079  1.00 21.720          C  
ATOM   8063  CD  GLU A 527     116.822  12.380  72.385  1.00 21.720          C  
ATOM   8064  OE1 GLU A 527     117.095  13.571  72.340  1.00 21.720          O  
ATOM   8065  OE2 GLU A 527     115.811  11.922  71.921  1.00 21.720          O  
ATOM   8066  H   GLU A 527     117.532  14.228  73.923  1.00 17.510          H  
ATOM   8067  HA  GLU A 527     118.403  12.100  75.732  1.00 19.060          H  
ATOM   8068 1HB  GLU A 527     119.317  12.913  72.933  1.00 26.060          H  
ATOM   8069 2HB  GLU A 527     119.795  11.441  73.761  1.00 26.060          H  
ATOM   8070 1HG  GLU A 527     118.126  10.690  72.367  1.00 26.060          H  
ATOM   8071 2HG  GLU A 527     117.264  10.930  73.888  1.00 26.060          H  
ATOM   8072  N   ASN A 528     120.236  14.716  75.051  1.00 16.390          N  
ATOM   8073  CA  ASN A 528     121.391  15.516  75.401  1.00 17.240          C  
ATOM   8074  C   ASN A 528     120.989  16.322  76.610  1.00 16.670          C  
ATOM   8075  O   ASN A 528     119.815  16.659  76.753  1.00 16.530          O  
ATOM   8076  CB  ASN A 528     121.754  16.465  74.285  1.00 23.800          C  
ATOM   8077  CG  ASN A 528     122.139  15.795  73.017  1.00 23.800          C  
ATOM   8078  OD1 ASN A 528     122.966  14.872  72.974  1.00 23.800          O  
ATOM   8079  ND2 ASN A 528     121.527  16.253  71.950  1.00 23.800          N  
ATOM   8080  H   ASN A 528     119.549  15.112  74.437  1.00 19.670          H  
ATOM   8081  HA  ASN A 528     122.231  14.873  75.667  1.00 20.690          H  
ATOM   8082 1HB  ASN A 528     120.916  17.116  74.098  1.00 28.560          H  
ATOM   8083 2HB  ASN A 528     122.580  17.096  74.606  1.00 28.560          H  
ATOM   8084 1HD2 ASN A 528     121.720  15.863  71.050  1.00 28.560          H  
ATOM   8085 2HD2 ASN A 528     120.838  17.012  72.047  1.00 28.560          H  
ATOM   8086  N   SER A 529     121.953  16.711  77.428  1.00 16.370          N  
ATOM   8087  CA  SER A 529     121.638  17.507  78.607  1.00 15.870          C  
ATOM   8088  C   SER A 529     120.473  16.872  79.363  1.00 15.590          C  
ATOM   8089  O   SER A 529     120.314  15.649  79.344  1.00 15.730          O  
ATOM   8090  CB  SER A 529     121.301  18.935  78.198  1.00 22.420          C  
ATOM   8091  OG  SER A 529     121.154  19.755  79.318  1.00 22.420          O  
ATOM   8092  H   SER A 529     122.902  16.414  77.260  1.00 19.640          H  
ATOM   8093  HA  SER A 529     122.508  17.523  79.266  1.00 19.040          H  
ATOM   8094 1HB  SER A 529     122.090  19.322  77.561  1.00 26.900          H  
ATOM   8095 2HB  SER A 529     120.378  18.945  77.617  1.00 26.900          H  
ATOM   8096  HG  SER A 529     121.084  20.656  78.974  1.00 26.900          H  
ATOM   8097  N   GLU A 530     119.713  17.695  80.081  1.00 15.280          N  
ATOM   8098  CA  GLU A 530     118.559  17.203  80.831  1.00 14.940          C  
ATOM   8099  C   GLU A 530     117.316  18.093  80.821  1.00 13.920          C  
ATOM   8100  O   GLU A 530     116.264  17.645  81.271  1.00 13.620          O  
ATOM   8101  CB  GLU A 530     118.886  16.991  82.315  1.00 21.050          C  
ATOM   8102  CG  GLU A 530     119.948  15.967  82.664  1.00 21.050          C  
ATOM   8103  CD  GLU A 530     120.153  15.821  84.191  1.00 21.050          C  
ATOM   8104  OE1 GLU A 530     119.188  15.650  84.926  1.00 21.050          O  
ATOM   8105  OE2 GLU A 530     121.276  15.907  84.612  1.00 21.050          O  
ATOM   8106  H   GLU A 530     119.963  18.673  80.075  1.00 18.340          H  
ATOM   8107  HA  GLU A 530     118.273  16.241  80.400  1.00 17.930          H  
ATOM   8108 1HB  GLU A 530     119.203  17.905  82.702  1.00 25.260          H  
ATOM   8109 2HB  GLU A 530     117.975  16.719  82.854  1.00 25.260          H  
ATOM   8110 1HG  GLU A 530     119.667  15.005  82.243  1.00 25.260          H  
ATOM   8111 2HG  GLU A 530     120.892  16.269  82.204  1.00 25.260          H  
ATOM   8112  N   CYS A 531     117.401  19.359  80.425  1.00 13.380          N  
ATOM   8113  CA  CYS A 531     116.282  20.219  80.784  1.00 12.360          C  
ATOM   8114  C   CYS A 531     114.991  20.148  79.986  1.00 11.950          C  
ATOM   8115  O   CYS A 531     114.004  20.768  80.392  1.00 10.900          O  
ATOM   8116  CB  CYS A 531     116.717  21.669  80.954  1.00 17.710          C  
ATOM   8117  SG  CYS A 531     117.616  21.972  82.534  1.00 17.710          S  
ATOM   8118  H   CYS A 531     118.222  19.732  79.973  1.00 16.060          H  
ATOM   8119  HA  CYS A 531     115.989  19.895  81.761  1.00 14.830          H  
ATOM   8120 1HB  CYS A 531     117.370  21.956  80.132  1.00 21.250          H  
ATOM   8121 2HB  CYS A 531     115.848  22.323  80.923  1.00 21.250          H  
ATOM   8122  N   ILE A 532     114.891  19.346  78.922  1.00 12.750          N  
ATOM   8123  CA  ILE A 532     113.525  19.185  78.438  1.00 12.480          C  
ATOM   8124  C   ILE A 532     112.782  18.387  79.530  1.00 11.400          C  
ATOM   8125  O   ILE A 532     111.557  18.429  79.600  1.00 10.730          O  
ATOM   8126  CB  ILE A 532     113.387  18.540  77.038  1.00 17.580          C  
ATOM   8127  CG1 ILE A 532     114.010  19.448  75.958  1.00 17.580          C  
ATOM   8128  CG2 ILE A 532     111.911  18.236  76.688  1.00 17.580          C  
ATOM   8129  CD1 ILE A 532     113.450  20.864  75.767  1.00 17.580          C  
ATOM   8130  H   ILE A 532     115.670  18.848  78.473  1.00 15.300          H  
ATOM   8131  HA  ILE A 532     113.047  20.157  78.394  1.00 14.980          H  
ATOM   8132  HB  ILE A 532     113.957  17.616  77.026  1.00 21.100          H  
ATOM   8133 1HG1 ILE A 532     115.004  19.537  76.209  1.00 21.100          H  
ATOM   8134 2HG1 ILE A 532     113.927  18.940  74.999  1.00 21.100          H  
ATOM   8135 1HG2 ILE A 532     111.862  17.791  75.716  1.00 21.100          H  
ATOM   8136 2HG2 ILE A 532     111.484  17.540  77.403  1.00 21.100          H  
ATOM   8137 3HG2 ILE A 532     111.326  19.149  76.694  1.00 21.100          H  
ATOM   8138 1HD1 ILE A 532     114.014  21.356  74.973  1.00 21.100          H  
ATOM   8139 2HD1 ILE A 532     112.406  20.822  75.482  1.00 21.100          H  
ATOM   8140 3HD1 ILE A 532     113.552  21.445  76.678  1.00 21.100          H  
ATOM   8141  N   GLN A 533     113.527  17.616  80.360  1.00 11.320          N  
ATOM   8142  CA  GLN A 533     112.969  16.833  81.445  1.00 10.430          C  
ATOM   8143  C   GLN A 533     112.962  17.699  82.731  1.00  9.300          C  
ATOM   8144  O   GLN A 533     112.063  17.584  83.564  1.00  8.500          O  
ATOM   8145  CB  GLN A 533     113.801  15.557  81.628  1.00 14.960          C  
ATOM   8146  CG  GLN A 533     113.813  14.630  80.388  1.00 14.960          C  
ATOM   8147  CD  GLN A 533     114.728  13.400  80.572  1.00 14.960          C  
ATOM   8148  OE1 GLN A 533     114.546  12.644  81.534  1.00 14.960          O  
ATOM   8149  NE2 GLN A 533     115.711  13.179  79.669  1.00 14.960          N  
ATOM   8150  H   GLN A 533     114.542  17.611  80.274  1.00 13.580          H  
ATOM   8151  HA  GLN A 533     111.943  16.558  81.200  1.00 12.520          H  
ATOM   8152 1HB  GLN A 533     114.818  15.796  81.907  1.00 17.950          H  
ATOM   8153 2HB  GLN A 533     113.374  14.976  82.439  1.00 17.950          H  
ATOM   8154 1HG  GLN A 533     112.796  14.277  80.214  1.00 17.950          H  
ATOM   8155 2HG  GLN A 533     114.168  15.193  79.522  1.00 17.950          H  
ATOM   8156 1HE2 GLN A 533     116.312  12.386  79.778  1.00 17.950          H  
ATOM   8157 2HE2 GLN A 533     115.892  13.786  78.857  1.00 17.950          H  
ATOM   8158  N   CYS A 534     113.913  18.651  82.864  1.00  9.370          N  
ATOM   8159  CA  CYS A 534     113.953  19.502  84.083  1.00  8.490          C  
ATOM   8160  C   CYS A 534     112.584  20.093  84.355  1.00  7.860          C  
ATOM   8161  O   CYS A 534     112.012  19.898  85.432  1.00  7.020          O  
ATOM   8162  CB  CYS A 534     114.882  20.765  83.989  1.00 12.240          C  
ATOM   8163  SG  CYS A 534     116.744  20.561  84.091  1.00 12.240          S  
ATOM   8164  H   CYS A 534     114.644  18.659  82.161  1.00 11.240          H  
ATOM   8165  HA  CYS A 534     114.267  18.913  84.929  1.00 10.190          H  
ATOM   8166 1HB  CYS A 534     114.651  21.290  83.068  1.00 14.690          H  
ATOM   8167 2HB  CYS A 534     114.609  21.443  84.771  1.00 14.690          H  
ATOM   8168  N   HIS A 535     112.004  20.760  83.365  1.00  8.360          N  
ATOM   8169  CA  HIS A 535     110.720  21.385  83.665  1.00  7.810          C  
ATOM   8170  C   HIS A 535     109.514  20.450  83.954  1.00  7.180          C  
ATOM   8171  O   HIS A 535     108.910  20.585  85.019  1.00  6.430          O  
ATOM   8172  CB  HIS A 535     110.364  22.433  82.600  1.00 11.150          C  
ATOM   8173  CG  HIS A 535     108.993  23.005  82.764  1.00 11.150          C  
ATOM   8174  ND1 HIS A 535     108.671  23.895  83.766  1.00 11.150          N  
ATOM   8175  CD2 HIS A 535     107.856  22.802  82.057  1.00 11.150          C  
ATOM   8176  CE1 HIS A 535     107.393  24.217  83.661  1.00 11.150          C  
ATOM   8177  NE2 HIS A 535     106.880  23.566  82.633  1.00 11.150          N  
ATOM   8178  H   HIS A 535     112.492  20.872  82.463  1.00 10.030          H  
ATOM   8179  HA  HIS A 535     110.853  21.958  84.581  1.00  9.370          H  
ATOM   8180 1HB  HIS A 535     111.059  23.268  82.708  1.00 13.380          H  
ATOM   8181 2HB  HIS A 535     110.502  22.064  81.599  1.00 13.380          H  
ATOM   8182  HD1 HIS A 535     109.169  23.979  84.630  1.00 13.380          H  
ATOM   8183  HD2 HIS A 535     107.625  22.183  81.191  1.00 13.380          H  
ATOM   8184  HE1 HIS A 535     106.939  24.915  84.365  1.00 13.380          H  
ATOM   8185  N   PRO A 536     109.097  19.523  83.061  1.00  7.700          N  
ATOM   8186  CA  PRO A 536     107.949  18.654  83.280  1.00  7.510          C  
ATOM   8187  C   PRO A 536     108.136  17.397  84.145  1.00  7.120          C  
ATOM   8188  O   PRO A 536     107.137  16.819  84.572  1.00  7.050          O  
ATOM   8189  CB  PRO A 536     107.615  18.221  81.851  1.00 11.270          C  
ATOM   8190  CG  PRO A 536     108.950  18.211  81.151  1.00 11.270          C  
ATOM   8191  CD  PRO A 536     109.715  19.371  81.742  1.00 11.270          C  
ATOM   8192  HA  PRO A 536     107.131  19.264  83.689  1.00  9.010          H  
ATOM   8193 1HB  PRO A 536     107.135  17.228  81.864  1.00 13.520          H  
ATOM   8194 2HB  PRO A 536     106.898  18.922  81.400  1.00 13.520          H  
ATOM   8195 1HG  PRO A 536     109.467  17.250  81.307  1.00 13.520          H  
ATOM   8196 2HG  PRO A 536     108.821  18.313  80.064  1.00 13.520          H  
ATOM   8197 1HD  PRO A 536     110.754  19.116  81.817  1.00 13.520          H  
ATOM   8198 2HD  PRO A 536     109.543  20.221  81.104  1.00 13.520          H  
ATOM   8199  N   GLU A 537     109.374  16.948  84.403  1.00  7.050          N  
ATOM   8200  CA  GLU A 537     109.537  15.669  85.093  1.00  6.780          C  
ATOM   8201  C   GLU A 537     110.571  15.655  86.220  1.00  6.660          C  
ATOM   8202  O   GLU A 537     110.273  15.231  87.341  1.00  6.510          O  
ATOM   8203  CB  GLU A 537     109.938  14.590  84.069  1.00  9.600          C  
ATOM   8204  CG  GLU A 537     108.876  14.265  82.998  1.00  9.600          C  
ATOM   8205  CD  GLU A 537     109.329  13.219  81.999  1.00  9.600          C  
ATOM   8206  OE1 GLU A 537     110.451  12.790  82.090  1.00  9.600          O  
ATOM   8207  OE2 GLU A 537     108.551  12.858  81.147  1.00  9.600          O  
ATOM   8208  H   GLU A 537     110.221  17.402  84.059  1.00  8.460          H  
ATOM   8209  HA  GLU A 537     108.578  15.394  85.528  1.00  8.140          H  
ATOM   8210 1HB  GLU A 537     110.842  14.913  83.544  1.00 11.520          H  
ATOM   8211 2HB  GLU A 537     110.182  13.667  84.594  1.00 11.520          H  
ATOM   8212 1HG  GLU A 537     107.970  13.920  83.493  1.00 11.520          H  
ATOM   8213 2HG  GLU A 537     108.635  15.169  82.457  1.00 11.520          H  
ATOM   8214  N   CYS A 538     111.797  16.078  85.923  1.00  7.060          N  
ATOM   8215  CA  CYS A 538     112.886  15.970  86.886  1.00  7.370          C  
ATOM   8216  C   CYS A 538     112.895  16.973  88.045  1.00  7.610          C  
ATOM   8217  O   CYS A 538     113.153  16.559  89.171  1.00  7.980          O  
ATOM   8218  CB  CYS A 538     114.228  16.043  86.174  1.00 10.190          C  
ATOM   8219  SG  CYS A 538     114.599  14.625  85.149  1.00 10.190          S  
ATOM   8220  H   CYS A 538     111.961  16.462  84.997  1.00  8.470          H  
ATOM   8221  HA  CYS A 538     112.819  14.975  87.324  1.00  8.840          H  
ATOM   8222 1HB  CYS A 538     114.246  16.892  85.548  1.00 12.230          H  
ATOM   8223 2HB  CYS A 538     115.020  16.150  86.907  1.00 12.230          H  
ATOM   8224  HG  CYS A 538     115.825  15.014  84.804  1.00 12.230          H  
ATOM   8225  N   LEU A 539     112.597  18.265  87.832  1.00  7.490          N  
ATOM   8226  CA  LEU A 539     112.672  19.199  88.956  1.00  7.990          C  
ATOM   8227  C   LEU A 539     111.654  18.908  90.064  1.00  7.830          C  
ATOM   8228  O   LEU A 539     111.965  19.151  91.225  1.00  7.910          O  
ATOM   8229  CB  LEU A 539     112.616  20.660  88.492  1.00 10.990          C  
ATOM   8230  CG  LEU A 539     113.847  21.159  87.670  1.00 10.990          C  
ATOM   8231  CD1 LEU A 539     113.560  22.564  87.181  1.00 10.990          C  
ATOM   8232  CD2 LEU A 539     115.110  21.125  88.476  1.00 10.990          C  
ATOM   8233  H   LEU A 539     112.353  18.628  86.906  1.00  8.990          H  
ATOM   8234  HA  LEU A 539     113.631  19.062  89.421  1.00  9.590          H  
ATOM   8235 1HB  LEU A 539     111.747  20.809  87.866  1.00 13.180          H  
ATOM   8236 2HB  LEU A 539     112.519  21.300  89.369  1.00 13.180          H  
ATOM   8237  HG  LEU A 539     113.983  20.523  86.829  1.00 13.180          H  
ATOM   8238 1HD1 LEU A 539     114.394  22.926  86.581  1.00 13.180          H  
ATOM   8239 2HD1 LEU A 539     112.653  22.554  86.572  1.00 13.180          H  
ATOM   8240 3HD1 LEU A 539     113.418  23.229  88.034  1.00 13.180          H  
ATOM   8241 1HD2 LEU A 539     115.927  21.487  87.850  1.00 13.180          H  
ATOM   8242 2HD2 LEU A 539     114.985  21.766  89.330  1.00 13.180          H  
ATOM   8243 3HD2 LEU A 539     115.344  20.130  88.807  1.00 13.180          H  
ATOM   8244  N   PRO A 540     110.431  18.403  89.775  1.00  7.840          N  
ATOM   8245  CA  PRO A 540     109.449  17.965  90.756  1.00  8.050          C  
ATOM   8246  C   PRO A 540     109.980  16.851  91.675  1.00  9.020          C  
ATOM   8247  O   PRO A 540     109.362  16.568  92.700  1.00  9.250          O  
ATOM   8248  CB  PRO A 540     108.282  17.488  89.883  1.00 12.080          C  
ATOM   8249  CG  PRO A 540     108.397  18.300  88.614  1.00 12.080          C  
ATOM   8250  CD  PRO A 540     109.864  18.466  88.389  1.00 12.080          C  
ATOM   8251  HA  PRO A 540     109.145  18.834  91.358  1.00  9.660          H  
ATOM   8252 1HB  PRO A 540     108.386  16.410  89.689  1.00 14.490          H  
ATOM   8253 2HB  PRO A 540     107.328  17.632  90.412  1.00 14.490          H  
ATOM   8254 1HG  PRO A 540     107.913  17.766  87.772  1.00 14.490          H  
ATOM   8255 2HG  PRO A 540     107.874  19.258  88.720  1.00 14.490          H  
ATOM   8256 1HD  PRO A 540     110.158  17.649  87.812  1.00 14.490          H  
ATOM   8257 2HD  PRO A 540     110.048  19.425  87.890  1.00 14.490          H  
ATOM   8258  N   GLN A 541     111.069  16.172  91.284  1.00  9.740          N  
ATOM   8259  CA  GLN A 541     111.659  15.118  92.095  1.00 10.760          C  
ATOM   8260  C   GLN A 541     113.012  15.594  92.652  1.00 10.570          C  
ATOM   8261  O   GLN A 541     113.411  15.271  93.782  1.00 11.260          O  
ATOM   8262  CB  GLN A 541     111.860  13.860  91.254  1.00 14.660          C  
ATOM   8263  CG  GLN A 541     110.582  13.314  90.645  1.00 14.660          C  
ATOM   8264  CD  GLN A 541     109.578  12.920  91.686  1.00 14.660          C  
ATOM   8265  OE1 GLN A 541     109.895  12.188  92.626  1.00 14.660          O  
ATOM   8266  NE2 GLN A 541     108.356  13.400  91.533  1.00 14.660          N  
ATOM   8267  H   GLN A 541     111.559  16.404  90.426  1.00 11.690          H  
ATOM   8268  HA  GLN A 541     111.003  14.896  92.936  1.00 12.910          H  
ATOM   8269 1HB  GLN A 541     112.549  14.086  90.436  1.00 17.590          H  
ATOM   8270 2HB  GLN A 541     112.312  13.079  91.861  1.00 17.590          H  
ATOM   8271 1HG  GLN A 541     110.138  14.084  90.008  1.00 17.590          H  
ATOM   8272 2HG  GLN A 541     110.823  12.436  90.050  1.00 17.590          H  
ATOM   8273 1HE2 GLN A 541     107.642  13.179  92.197  1.00 17.590          H  
ATOM   8274 2HE2 GLN A 541     108.148  13.983  90.746  1.00 17.590          H  
ATOM   8275  N   ALA A 542     113.728  16.386  91.854  1.00  9.690          N  
ATOM   8276  CA  ALA A 542     115.049  16.880  92.192  1.00  9.410          C  
ATOM   8277  C   ALA A 542     114.947  18.040  93.153  1.00  9.130          C  
ATOM   8278  O   ALA A 542     115.066  19.202  92.774  1.00  8.410          O  
ATOM   8279  CB  ALA A 542     115.821  17.318  90.950  1.00 13.290          C  
ATOM   8280  H   ALA A 542     113.358  16.625  90.944  1.00 11.630          H  
ATOM   8281  HA  ALA A 542     115.592  16.074  92.680  1.00 11.290          H  
ATOM   8282 1HB  ALA A 542     116.814  17.655  91.241  1.00 15.940          H  
ATOM   8283 2HB  ALA A 542     115.910  16.478  90.264  1.00 15.940          H  
ATOM   8284 3HB  ALA A 542     115.303  18.117  90.468  1.00 15.940          H  
ATOM   8285  N   MET A 543     114.752  17.732  94.422  1.00  9.850          N  
ATOM   8286  CA  MET A 543     114.565  18.774  95.435  1.00  9.950          C  
ATOM   8287  C   MET A 543     115.790  19.681  95.525  1.00 10.470          C  
ATOM   8288  O   MET A 543     115.698  20.837  95.935  1.00 10.340          O  
ATOM   8289  CB  MET A 543     114.259  18.149  96.790  1.00 13.890          C  
ATOM   8290  CG  MET A 543     112.933  17.375  96.850  1.00 13.890          C  
ATOM   8291  SD  MET A 543     111.485  18.385  96.462  1.00 13.890          S  
ATOM   8292  CE  MET A 543     111.165  17.942  94.744  1.00 13.890          C  
ATOM   8293  H   MET A 543     114.625  16.739  94.635  1.00 11.820          H  
ATOM   8294  HA  MET A 543     113.730  19.404  95.138  1.00 11.940          H  
ATOM   8295 1HB  MET A 543     115.061  17.465  97.066  1.00 16.670          H  
ATOM   8296 2HB  MET A 543     114.224  18.930  97.549  1.00 16.670          H  
ATOM   8297 1HG  MET A 543     112.966  16.546  96.143  1.00 16.670          H  
ATOM   8298 2HG  MET A 543     112.802  16.961  97.849  1.00 16.670          H  
ATOM   8299 1HE  MET A 543     110.288  18.481  94.387  1.00 16.670          H  
ATOM   8300 2HE  MET A 543     112.007  18.193  94.110  1.00 16.670          H  
ATOM   8301 3HE  MET A 543     110.977  16.872  94.681  1.00 16.670          H  
ATOM   8302  N   ASN A 544     116.940  19.140  95.137  1.00 11.130          N  
ATOM   8303  CA  ASN A 544     118.208  19.849  95.145  1.00 11.670          C  
ATOM   8304  C   ASN A 544     118.565  20.405  93.757  1.00 10.730          C  
ATOM   8305  O   ASN A 544     119.690  20.885  93.562  1.00 11.040          O  
ATOM   8306  CB  ASN A 544     119.292  18.931  95.661  1.00 16.120          C  
ATOM   8307  CG  ASN A 544     119.150  18.625  97.120  1.00 16.120          C  
ATOM   8308  OD1 ASN A 544     118.913  19.513  97.949  1.00 16.120          O  
ATOM   8309  ND2 ASN A 544     119.287  17.363  97.459  1.00 16.120          N  
ATOM   8310  H   ASN A 544     116.911  18.183  94.819  1.00 13.360          H  
ATOM   8311  HA  ASN A 544     118.123  20.702  95.820  1.00 14.000          H  
ATOM   8312 1HB  ASN A 544     119.225  17.996  95.128  1.00 19.350          H  
ATOM   8313 2HB  ASN A 544     120.276  19.354  95.470  1.00 19.350          H  
ATOM   8314 1HD2 ASN A 544     119.202  17.096  98.420  1.00 19.350          H  
ATOM   8315 2HD2 ASN A 544     119.465  16.663  96.762  1.00 19.350          H  
ATOM   8316  N   ILE A 545     117.590  20.364  92.833  1.00  9.600          N  
ATOM   8317  CA  ILE A 545     117.665  20.818  91.446  1.00  8.580          C  
ATOM   8318  C   ILE A 545     118.649  19.948  90.640  1.00  8.090          C  
ATOM   8319  O   ILE A 545     119.578  19.351  91.193  1.00  8.370          O  
ATOM   8320  CB  ILE A 545     118.022  22.333  91.392  1.00 12.420          C  
ATOM   8321  CG1 ILE A 545     117.002  23.169  92.267  1.00 12.420          C  
ATOM   8322  CG2 ILE A 545     118.008  22.874  89.952  1.00 12.420          C  
ATOM   8323  CD1 ILE A 545     115.521  23.086  91.880  1.00 12.420          C  
ATOM   8324  H   ILE A 545     116.688  19.974  93.105  1.00 11.520          H  
ATOM   8325  HA  ILE A 545     116.686  20.686  90.995  1.00 10.300          H  
ATOM   8326  HB  ILE A 545     119.003  22.491  91.792  1.00 14.900          H  
ATOM   8327 1HG1 ILE A 545     117.090  22.834  93.298  1.00 14.900          H  
ATOM   8328 2HG1 ILE A 545     117.301  24.217  92.222  1.00 14.900          H  
ATOM   8329 1HG2 ILE A 545     118.263  23.931  89.974  1.00 14.900          H  
ATOM   8330 2HG2 ILE A 545     118.725  22.356  89.344  1.00 14.900          H  
ATOM   8331 3HG2 ILE A 545     117.053  22.771  89.513  1.00 14.900          H  
ATOM   8332 1HD1 ILE A 545     114.944  23.704  92.566  1.00 14.900          H  
ATOM   8333 2HD1 ILE A 545     115.372  23.455  90.872  1.00 14.900          H  
ATOM   8334 3HD1 ILE A 545     115.165  22.057  91.951  1.00 14.900          H  
ATOM   8335  N   THR A 546     118.391  19.796  89.340  1.00  7.430          N  
ATOM   8336  CA  THR A 546     119.250  18.987  88.477  1.00  7.030          C  
ATOM   8337  C   THR A 546     119.892  19.753  87.328  1.00  6.580          C  
ATOM   8338  O   THR A 546     119.709  20.967  87.165  1.00  5.760          O  
ATOM   8339  CB  THR A 546     118.512  17.781  87.853  1.00 10.000          C  
ATOM   8340  OG1 THR A 546     119.515  16.955  87.214  1.00 10.000          O  
ATOM   8341  CG2 THR A 546     117.459  18.245  86.816  1.00 10.000          C  
ATOM   8342  H   THR A 546     117.597  20.274  88.939  1.00  8.920          H  
ATOM   8343  HA  THR A 546     120.062  18.589  89.086  1.00  8.440          H  
ATOM   8344  HB  THR A 546     118.018  17.206  88.636  1.00 12.000          H  
ATOM   8345  HG1 THR A 546     119.121  16.230  86.663  1.00 12.000          H  
ATOM   8346 1HG2 THR A 546     116.977  17.378  86.382  1.00 12.000          H  
ATOM   8347 2HG2 THR A 546     116.714  18.869  87.291  1.00 12.000          H  
ATOM   8348 3HG2 THR A 546     117.930  18.797  86.030  1.00 12.000          H  
ATOM   8349  N   CYS A 547     120.618  18.999  86.517  1.00  7.220          N  
ATOM   8350  CA  CYS A 547     121.285  19.455  85.309  1.00  6.940          C  
ATOM   8351  C   CYS A 547     122.286  20.533  85.694  1.00  7.150          C  
ATOM   8352  O   CYS A 547     122.964  20.431  86.721  1.00  7.790          O  
ATOM   8353  CB  CYS A 547     120.235  19.997  84.331  1.00  9.830          C  
ATOM   8354  SG  CYS A 547     120.782  20.376  82.631  1.00  9.830          S  
ATOM   8355  H   CYS A 547     120.683  18.015  86.779  1.00  8.660          H  
ATOM   8356  HA  CYS A 547     121.804  18.610  84.851  1.00  8.330          H  
ATOM   8357 1HB  CYS A 547     119.433  19.296  84.280  1.00 11.790          H  
ATOM   8358 2HB  CYS A 547     119.808  20.914  84.728  1.00 11.790          H  
ATOM   8359  HG  CYS A 547     119.601  20.890  82.258  1.00 11.790          H  
ATOM   8360  N   THR A 548     122.305  21.632  84.952  1.00  6.670          N  
ATOM   8361  CA  THR A 548     123.250  22.697  85.185  1.00  6.720          C  
ATOM   8362  C   THR A 548     122.731  23.612  86.280  1.00  5.990          C  
ATOM   8363  O   THR A 548     123.383  24.575  86.681  1.00  5.930          O  
ATOM   8364  CB  THR A 548     123.508  23.467  83.883  1.00  9.390          C  
ATOM   8365  OG1 THR A 548     122.286  24.023  83.426  1.00  9.390          O  
ATOM   8366  CG2 THR A 548     124.081  22.527  82.829  1.00  9.390          C  
ATOM   8367  H   THR A 548     121.699  21.726  84.151  1.00  8.000          H  
ATOM   8368  HA  THR A 548     124.190  22.263  85.519  1.00  8.060          H  
ATOM   8369  HB  THR A 548     124.202  24.256  84.058  1.00 11.270          H  
ATOM   8370  HG1 THR A 548     122.129  24.850  83.919  1.00 11.270          H  
ATOM   8371 1HG2 THR A 548     124.262  23.061  81.916  1.00 11.270          H  
ATOM   8372 2HG2 THR A 548     125.018  22.115  83.195  1.00 11.270          H  
ATOM   8373 3HG2 THR A 548     123.393  21.726  82.633  1.00 11.270          H  
ATOM   8374  N   GLY A 549     121.527  23.327  86.755  1.00  5.450          N  
ATOM   8375  CA  GLY A 549     120.923  24.108  87.796  1.00  4.820          C  
ATOM   8376  C   GLY A 549     121.192  23.505  89.155  1.00  5.280          C  
ATOM   8377  O   GLY A 549     120.736  24.059  90.154  1.00  4.860          O  
ATOM   8378  H   GLY A 549     121.011  22.506  86.429  1.00  6.540          H  
ATOM   8379 1HA  GLY A 549     121.284  25.130  87.763  1.00  5.780          H  
ATOM   8380 2HA  GLY A 549     119.853  24.136  87.637  1.00  5.780          H  
ATOM   8381  N   ARG A 550     121.955  22.407  89.223  1.00  6.280          N  
ATOM   8382  CA  ARG A 550     122.151  21.741  90.502  1.00  6.890          C  
ATOM   8383  C   ARG A 550     122.459  22.751  91.593  1.00  7.320          C  
ATOM   8384  O   ARG A 550     123.471  23.465  91.542  1.00  7.840          O  
ATOM   8385  CB  ARG A 550     123.276  20.729  90.360  1.00  9.400          C  
ATOM   8386  CG  ARG A 550     123.643  19.950  91.598  1.00  9.400          C  
ATOM   8387  CD  ARG A 550     122.577  19.026  91.952  1.00  9.400          C  
ATOM   8388  NE  ARG A 550     122.944  18.138  93.002  1.00  9.400          N  
ATOM   8389  CZ  ARG A 550     122.098  17.262  93.556  1.00  9.400          C  
ATOM   8390  NH1 ARG A 550     120.846  17.204  93.139  1.00  9.400          N  
ATOM   8391  NH2 ARG A 550     122.509  16.457  94.527  1.00  9.400          N  
ATOM   8392  H   ARG A 550     122.337  21.981  88.373  1.00  7.540          H  
ATOM   8393  HA  ARG A 550     121.232  21.223  90.757  1.00  8.270          H  
ATOM   8394 1HB  ARG A 550     123.001  20.007  89.591  1.00 11.280          H  
ATOM   8395 2HB  ARG A 550     124.175  21.234  90.013  1.00 11.280          H  
ATOM   8396 1HG  ARG A 550     124.544  19.370  91.396  1.00 11.280          H  
ATOM   8397 2HG  ARG A 550     123.836  20.622  92.424  1.00 11.280          H  
ATOM   8398 1HD  ARG A 550     121.735  19.605  92.309  1.00 11.280          H  
ATOM   8399 2HD  ARG A 550     122.280  18.444  91.078  1.00 11.280          H  
ATOM   8400  HE  ARG A 550     123.898  18.164  93.336  1.00 11.280          H  
ATOM   8401 1HH1 ARG A 550     120.493  17.849  92.394  1.00 11.280          H  
ATOM   8402 2HH1 ARG A 550     120.222  16.545  93.575  1.00 11.280          H  
ATOM   8403 1HH2 ARG A 550     123.465  16.497  94.853  1.00 11.280          H  
ATOM   8404 2HH2 ARG A 550     121.856  15.809  94.942  1.00 11.280          H  
ATOM   8405  N   GLY A 551     121.615  22.747  92.628  1.00  7.280          N  
ATOM   8406  CA  GLY A 551     121.703  23.709  93.703  1.00  7.770          C  
ATOM   8407  C   GLY A 551     123.034  23.703  94.408  1.00  8.040          C  
ATOM   8408  O   GLY A 551     123.726  24.718  94.387  1.00  7.570          O  
ATOM   8409  H   GLY A 551     120.841  22.076  92.652  1.00  8.740          H  
ATOM   8410 1HA  GLY A 551     121.523  24.700  93.285  1.00  9.320          H  
ATOM   8411 2HA  GLY A 551     120.894  23.529  94.410  1.00  9.320          H  
ATOM   8412  N   PRO A 552     123.442  22.596  95.047  1.00  8.850          N  
ATOM   8413  CA  PRO A 552     124.712  22.466  95.746  1.00  9.280          C  
ATOM   8414  C   PRO A 552     125.916  22.897  94.909  1.00  9.080          C  
ATOM   8415  O   PRO A 552     126.819  23.548  95.427  1.00  9.700          O  
ATOM   8416  CB  PRO A 552     124.734  20.961  96.051  1.00 13.920          C  
ATOM   8417  CG  PRO A 552     123.259  20.601  96.221  1.00 13.920          C  
ATOM   8418  CD  PRO A 552     122.543  21.421  95.180  1.00 13.920          C  
ATOM   8419  HA  PRO A 552     124.666  23.045  96.675  1.00 11.140          H  
ATOM   8420 1HB  PRO A 552     125.226  20.416  95.231  1.00 16.700          H  
ATOM   8421 2HB  PRO A 552     125.330  20.779  96.961  1.00 16.700          H  
ATOM   8422 1HG  PRO A 552     123.113  19.517  96.076  1.00 16.700          H  
ATOM   8423 2HG  PRO A 552     122.921  20.828  97.241  1.00 16.700          H  
ATOM   8424 1HD  PRO A 552     122.465  20.858  94.262  1.00 16.700          H  
ATOM   8425 2HD  PRO A 552     121.553  21.705  95.563  1.00 16.700          H  
ATOM   8426  N   ASP A 553     125.902  22.649  93.601  1.00  8.410          N  
ATOM   8427  CA  ASP A 553     127.048  23.042  92.788  1.00  8.430          C  
ATOM   8428  C   ASP A 553     127.092  24.534  92.617  1.00  8.840          C  
ATOM   8429  O   ASP A 553     128.141  25.166  92.799  1.00  9.300          O  
ATOM   8430  CB  ASP A 553     126.988  22.435  91.391  1.00 11.790          C  
ATOM   8431  CG  ASP A 553     127.244  20.943  91.301  1.00 11.790          C  
ATOM   8432  OD1 ASP A 553     127.726  20.342  92.231  1.00 11.790          O  
ATOM   8433  OD2 ASP A 553     126.947  20.413  90.258  1.00 11.790          O  
ATOM   8434  H   ASP A 553     125.150  22.132  93.168  1.00 10.090          H  
ATOM   8435  HA  ASP A 553     127.960  22.717  93.291  1.00 10.120          H  
ATOM   8436 1HB  ASP A 553     126.003  22.636  90.971  1.00 14.150          H  
ATOM   8437 2HB  ASP A 553     127.710  22.948  90.760  1.00 14.150          H  
ATOM   8438  N   ASN A 554     125.951  25.104  92.260  1.00  8.820          N  
ATOM   8439  CA  ASN A 554     125.896  26.523  92.027  1.00  9.400          C  
ATOM   8440  C   ASN A 554     126.119  27.289  93.327  1.00 10.010          C  
ATOM   8441  O   ASN A 554     126.728  28.364  93.314  1.00 10.830          O  
ATOM   8442  CB  ASN A 554     124.582  26.843  91.360  1.00 12.930          C  
ATOM   8443  CG  ASN A 554     124.575  26.341  89.901  1.00 12.930          C  
ATOM   8444  OD1 ASN A 554     125.620  26.243  89.249  1.00 12.930          O  
ATOM   8445  ND2 ASN A 554     123.420  26.000  89.410  1.00 12.930          N  
ATOM   8446  H   ASN A 554     125.111  24.525  92.121  1.00 10.580          H  
ATOM   8447  HA  ASN A 554     126.704  26.792  91.346  1.00 11.280          H  
ATOM   8448 1HB  ASN A 554     123.771  26.352  91.904  1.00 15.510          H  
ATOM   8449 2HB  ASN A 554     124.409  27.908  91.391  1.00 15.510          H  
ATOM   8450 1HD2 ASN A 554     123.366  25.616  88.458  1.00 15.510          H  
ATOM   8451 2HD2 ASN A 554     122.597  26.067  89.981  1.00 15.510          H  
ATOM   8452  N   CYS A 555     125.668  26.719  94.454  1.00  9.870          N  
ATOM   8453  CA  CYS A 555     125.837  27.339  95.761  1.00 10.690          C  
ATOM   8454  C   CYS A 555     127.314  27.392  96.122  1.00 11.240          C  
ATOM   8455  O   CYS A 555     127.800  28.420  96.604  1.00 12.110          O  
ATOM   8456  CB  CYS A 555     125.085  26.556  96.836  1.00 14.640          C  
ATOM   8457  SG  CYS A 555     123.291  26.647  96.698  1.00 14.640          S  
ATOM   8458  H   CYS A 555     125.154  25.842  94.377  1.00 11.840          H  
ATOM   8459  HA  CYS A 555     125.442  28.352  95.722  1.00 12.830          H  
ATOM   8460 1HB  CYS A 555     125.372  25.506  96.774  1.00 17.570          H  
ATOM   8461 2HB  CYS A 555     125.370  26.919  97.819  1.00 17.570          H  
ATOM   8462  HG  CYS A 555     123.239  25.968  95.528  1.00 17.570          H  
ATOM   8463  N   ILE A 556     128.038  26.302  95.840  1.00 10.790          N  
ATOM   8464  CA  ILE A 556     129.467  26.251  96.086  1.00 11.300          C  
ATOM   8465  C   ILE A 556     130.193  27.278  95.233  1.00 11.630          C  
ATOM   8466  O   ILE A 556     131.064  27.976  95.749  1.00 12.440          O  
ATOM   8467  CB  ILE A 556     130.040  24.832  95.893  1.00 15.620          C  
ATOM   8468  CG1 ILE A 556     129.501  23.906  97.041  1.00 15.620          C  
ATOM   8469  CG2 ILE A 556     131.574  24.886  95.874  1.00 15.620          C  
ATOM   8470  CD1 ILE A 556     129.722  22.405  96.829  1.00 15.620          C  
ATOM   8471  H   ILE A 556     127.559  25.462  95.499  1.00 12.950          H  
ATOM   8472  HA  ILE A 556     129.634  26.511  97.128  1.00 13.560          H  
ATOM   8473  HB  ILE A 556     129.673  24.420  94.947  1.00 18.740          H  
ATOM   8474 1HG1 ILE A 556     129.994  24.192  97.969  1.00 18.740          H  
ATOM   8475 2HG1 ILE A 556     128.437  24.083  97.157  1.00 18.740          H  
ATOM   8476 1HG2 ILE A 556     131.980  23.894  95.733  1.00 18.740          H  
ATOM   8477 2HG2 ILE A 556     131.914  25.517  95.056  1.00 18.740          H  
ATOM   8478 3HG2 ILE A 556     131.936  25.297  96.818  1.00 18.740          H  
ATOM   8479 1HD1 ILE A 556     129.312  21.858  97.677  1.00 18.740          H  
ATOM   8480 2HD1 ILE A 556     129.209  22.093  95.914  1.00 18.740          H  
ATOM   8481 3HD1 ILE A 556     130.779  22.184  96.743  1.00 18.740          H  
ATOM   8482  N   GLN A 557     129.854  27.387  93.945  1.00 11.230          N  
ATOM   8483  CA  GLN A 557     130.525  28.384  93.120  1.00 11.880          C  
ATOM   8484  C   GLN A 557     130.257  29.801  93.634  1.00 12.830          C  
ATOM   8485  O   GLN A 557     131.165  30.640  93.655  1.00 13.720          O  
ATOM   8486  CB  GLN A 557     130.064  28.284  91.672  1.00 16.370          C  
ATOM   8487  CG  GLN A 557     130.534  27.043  90.960  1.00 16.370          C  
ATOM   8488  CD  GLN A 557     129.971  26.964  89.577  1.00 16.370          C  
ATOM   8489  OE1 GLN A 557     128.949  27.596  89.305  1.00 16.370          O  
ATOM   8490  NE2 GLN A 557     130.635  26.218  88.695  1.00 16.370          N  
ATOM   8491  H   GLN A 557     129.150  26.755  93.546  1.00 13.480          H  
ATOM   8492  HA  GLN A 557     131.596  28.199  93.160  1.00 14.260          H  
ATOM   8493 1HB  GLN A 557     128.972  28.295  91.648  1.00 19.650          H  
ATOM   8494 2HB  GLN A 557     130.415  29.150  91.116  1.00 19.650          H  
ATOM   8495 1HG  GLN A 557     131.621  27.059  90.897  1.00 19.650          H  
ATOM   8496 2HG  GLN A 557     130.203  26.168  91.518  1.00 19.650          H  
ATOM   8497 1HE2 GLN A 557     130.312  26.131  87.750  1.00 19.650          H  
ATOM   8498 2HE2 GLN A 557     131.467  25.736  88.976  1.00 19.650          H  
ATOM   8499  N   CYS A 558     129.026  30.074  94.074  1.00 12.710          N  
ATOM   8500  CA  CYS A 558     128.705  31.398  94.577  1.00 13.620          C  
ATOM   8501  C   CYS A 558     129.565  31.673  95.809  1.00 14.440          C  
ATOM   8502  O   CYS A 558     130.096  32.783  95.986  1.00 15.460          O  
ATOM   8503  CB  CYS A 558     127.228  31.473  94.957  1.00 18.700          C  
ATOM   8504  SG  CYS A 558     126.096  31.374  93.544  1.00 18.700          S  
ATOM   8505  H   CYS A 558     128.293  29.362  93.998  1.00 15.250          H  
ATOM   8506  HA  CYS A 558     128.921  32.137  93.808  1.00 16.340          H  
ATOM   8507 1HB  CYS A 558     126.984  30.662  95.640  1.00 22.440          H  
ATOM   8508 2HB  CYS A 558     127.037  32.408  95.479  1.00 22.440          H  
ATOM   8509  HG  CYS A 558     126.327  30.062  93.291  1.00 22.440          H  
ATOM   8510  N   ALA A 559     129.720  30.640  96.661  1.00 14.080          N  
ATOM   8511  CA  ALA A 559     130.563  30.700  97.849  1.00 14.900          C  
ATOM   8512  C   ALA A 559     132.030  30.927  97.473  1.00 15.460          C  
ATOM   8513  O   ALA A 559     132.699  31.745  98.092  1.00 16.530          O  
ATOM   8514  CB  ALA A 559     130.431  29.428  98.667  1.00 20.530          C  
ATOM   8515  H   ALA A 559     129.188  29.781  96.491  1.00 16.900          H  
ATOM   8516  HA  ALA A 559     130.226  31.540  98.457  1.00 17.880          H  
ATOM   8517 1HB  ALA A 559     131.041  29.507  99.563  1.00 24.640          H  
ATOM   8518 2HB  ALA A 559     129.387  29.290  98.946  1.00 24.640          H  
ATOM   8519 3HB  ALA A 559     130.760  28.581  98.087  1.00 24.640          H  
ATOM   8520  N   HIS A 560     132.514  30.295  96.397  1.00 14.820          N  
ATOM   8521  CA  HIS A 560     133.906  30.458  95.961  1.00 15.350          C  
ATOM   8522  C   HIS A 560     134.225  31.894  95.588  1.00 16.410          C  
ATOM   8523  O   HIS A 560     135.338  32.371  95.820  1.00 17.290          O  
ATOM   8524  CB  HIS A 560     134.253  29.570  94.758  1.00 21.280          C  
ATOM   8525  CG  HIS A 560     134.432  28.114  95.054  1.00 21.280          C  
ATOM   8526  ND1 HIS A 560     134.581  27.173  94.054  1.00 21.280          N  
ATOM   8527  CD2 HIS A 560     134.512  27.432  96.222  1.00 21.280          C  
ATOM   8528  CE1 HIS A 560     134.747  25.982  94.595  1.00 21.280          C  
ATOM   8529  NE2 HIS A 560     134.712  26.112  95.907  1.00 21.280          N  
ATOM   8530  H   HIS A 560     131.924  29.594  95.939  1.00 17.780          H  
ATOM   8531  HA  HIS A 560     134.571  30.187  96.778  1.00 18.420          H  
ATOM   8532 1HB  HIS A 560     133.470  29.663  94.015  1.00 25.530          H  
ATOM   8533 2HB  HIS A 560     135.167  29.935  94.297  1.00 25.530          H  
ATOM   8534  HD2 HIS A 560     134.440  27.848  97.227  1.00 25.530          H  
ATOM   8535  HE1 HIS A 560     134.889  25.050  94.051  1.00 25.530          H  
ATOM   8536  HE2 HIS A 560     134.812  25.362  96.576  1.00 25.530          H  
ATOM   8537  N   TYR A 561     133.240  32.610  95.055  1.00 16.370          N  
ATOM   8538  CA  TYR A 561     133.450  34.004  94.676  1.00 17.400          C  
ATOM   8539  C   TYR A 561     133.136  34.942  95.852  1.00 18.270          C  
ATOM   8540  O   TYR A 561     133.172  36.166  95.695  1.00 19.160          O  
ATOM   8541  CB  TYR A 561     132.527  34.419  93.533  1.00 23.950          C  
ATOM   8542  CG  TYR A 561     132.670  33.709  92.220  1.00 23.950          C  
ATOM   8543  CD1 TYR A 561     131.653  32.873  91.810  1.00 23.950          C  
ATOM   8544  CD2 TYR A 561     133.782  33.888  91.423  1.00 23.950          C  
ATOM   8545  CE1 TYR A 561     131.735  32.205  90.615  1.00 23.950          C  
ATOM   8546  CE2 TYR A 561     133.871  33.218  90.216  1.00 23.950          C  
ATOM   8547  CZ  TYR A 561     132.852  32.378  89.815  1.00 23.950          C  
ATOM   8548  OH  TYR A 561     132.943  31.707  88.618  1.00 23.950          O  
ATOM   8549  H   TYR A 561     132.349  32.140  94.843  1.00 19.640          H  
ATOM   8550  HA  TYR A 561     134.491  34.144  94.391  1.00 20.880          H  
ATOM   8551 1HB  TYR A 561     131.501  34.277  93.869  1.00 28.740          H  
ATOM   8552 2HB  TYR A 561     132.668  35.478  93.350  1.00 28.740          H  
ATOM   8553  HD1 TYR A 561     130.778  32.743  92.440  1.00 28.740          H  
ATOM   8554  HD2 TYR A 561     134.584  34.552  91.742  1.00 28.740          H  
ATOM   8555  HE1 TYR A 561     130.927  31.545  90.303  1.00 28.740          H  
ATOM   8556  HE2 TYR A 561     134.747  33.352  89.581  1.00 28.740          H  
ATOM   8557  HH  TYR A 561     132.155  31.168  88.496  1.00 28.740          H  
ATOM   8558  N   ILE A 562     132.764  34.341  96.989  1.00 18.060          N  
ATOM   8559  CA  ILE A 562     132.350  34.937  98.254  1.00 18.850          C  
ATOM   8560  C   ILE A 562     130.990  35.605  98.058  1.00 18.670          C  
ATOM   8561  O   ILE A 562     130.868  36.823  98.181  1.00 19.130          O  
ATOM   8562  CB  ILE A 562     133.418  35.946  98.775  1.00 26.070          C  
ATOM   8563  CG1 ILE A 562     134.834  35.236  98.874  1.00 26.070          C  
ATOM   8564  CG2 ILE A 562     133.026  36.526 100.175  1.00 26.070          C  
ATOM   8565  CD1 ILE A 562     134.934  34.011  99.789  1.00 26.070          C  
ATOM   8566  H   ILE A 562     132.794  33.325  97.012  1.00 21.670          H  
ATOM   8567  HA  ILE A 562     132.218  34.145  98.989  1.00 22.620          H  
ATOM   8568  HB  ILE A 562     133.512  36.770  98.074  1.00 31.290          H  
ATOM   8569 1HG1 ILE A 562     135.128  34.923  97.874  1.00 31.290          H  
ATOM   8570 2HG1 ILE A 562     135.552  35.972  99.223  1.00 31.290          H  
ATOM   8571 1HG2 ILE A 562     133.798  37.219 100.496  1.00 31.290          H  
ATOM   8572 2HG2 ILE A 562     132.086  37.053 100.141  1.00 31.290          H  
ATOM   8573 3HG2 ILE A 562     132.939  35.724 100.898  1.00 31.290          H  
ATOM   8574 1HD1 ILE A 562     135.955  33.630  99.757  1.00 31.290          H  
ATOM   8575 2HD1 ILE A 562     134.690  34.274 100.811  1.00 31.290          H  
ATOM   8576 3HD1 ILE A 562     134.262  33.232  99.447  1.00 31.290          H  
ATOM   8577  N   ASP A 563     129.946  34.794  97.785  1.00 18.090          N  
ATOM   8578  CA  ASP A 563     128.584  35.292  97.548  1.00 17.780          C  
ATOM   8579  C   ASP A 563     128.696  36.371  96.485  1.00 18.510          C  
ATOM   8580  O   ASP A 563     128.112  37.456  96.568  1.00 18.600          O  
ATOM   8581  CB  ASP A 563     127.969  35.813  98.846  1.00 25.020          C  
ATOM   8582  CG  ASP A 563     127.808  34.697  99.884  1.00 25.020          C  
ATOM   8583  OD1 ASP A 563     127.423  33.603  99.512  1.00 25.020          O  
ATOM   8584  OD2 ASP A 563     128.083  34.938 101.036  1.00 25.020          O  
ATOM   8585  H   ASP A 563     130.118  33.801  97.657  1.00 21.710          H  
ATOM   8586  HA  ASP A 563     127.965  34.481  97.162  1.00 21.340          H  
ATOM   8587 1HB  ASP A 563     128.593  36.602  99.263  1.00 30.020          H  
ATOM   8588 2HB  ASP A 563     126.992  36.247  98.637  1.00 30.020          H  
ATOM   8589  N   GLY A 564     129.508  36.031  95.494  1.00 19.080          N  
ATOM   8590  CA  GLY A 564     129.899  36.932  94.424  1.00 19.950          C  
ATOM   8591  C   GLY A 564     129.829  36.409  92.997  1.00 19.600          C  
ATOM   8592  O   GLY A 564     130.761  36.657  92.237  1.00 19.970          O  
ATOM   8593  H   GLY A 564     129.824  35.055  95.538  1.00 22.900          H  
ATOM   8594 1HA  GLY A 564     129.299  37.837  94.497  1.00 23.940          H  
ATOM   8595 2HA  GLY A 564     130.924  37.245  94.622  1.00 23.940          H  
ATOM   8596  N   PRO A 565     128.781  35.697  92.559  1.00 18.980          N  
ATOM   8597  CA  PRO A 565     128.670  35.136  91.223  1.00 18.690          C  
ATOM   8598  C   PRO A 565     128.397  36.217  90.175  1.00 18.380          C  
ATOM   8599  O   PRO A 565     127.332  36.232  89.549  1.00 18.190          O  
ATOM   8600  CB  PRO A 565     127.464  34.210  91.379  1.00 28.040          C  
ATOM   8601  CG  PRO A 565     126.602  34.912  92.403  1.00 28.040          C  
ATOM   8602  CD  PRO A 565     127.592  35.476  93.400  1.00 28.040          C  
ATOM   8603  HA  PRO A 565     129.581  34.577  90.976  1.00 22.430          H  
ATOM   8604 1HB  PRO A 565     126.962  34.081  90.441  1.00 33.640          H  
ATOM   8605 2HB  PRO A 565     127.798  33.213  91.701  1.00 33.640          H  
ATOM   8606 1HG  PRO A 565     126.011  35.697  91.906  1.00 33.640          H  
ATOM   8607 2HG  PRO A 565     125.882  34.223  92.850  1.00 33.640          H  
ATOM   8608 1HD  PRO A 565     127.224  36.419  93.838  1.00 33.640          H  
ATOM   8609 2HD  PRO A 565     127.775  34.696  94.149  1.00 33.640          H  
ATOM   8610  N   HIS A 566     129.372  37.108  89.975  1.00 18.410          N  
ATOM   8611  CA  HIS A 566     129.277  38.217  89.029  1.00 18.280          C  
ATOM   8612  C   HIS A 566     129.161  37.693  87.613  1.00 18.480          C  
ATOM   8613  O   HIS A 566     128.620  38.361  86.722  1.00 18.370          O  
ATOM   8614  CB  HIS A 566     130.531  39.085  89.121  1.00 25.640          C  
ATOM   8615  CG  HIS A 566     131.752  38.358  88.619  1.00 25.640          C  
ATOM   8616  ND1 HIS A 566     132.389  37.389  89.360  1.00 25.640          N  
ATOM   8617  CD2 HIS A 566     132.438  38.452  87.453  1.00 25.640          C  
ATOM   8618  CE1 HIS A 566     133.416  36.914  88.676  1.00 25.640          C  
ATOM   8619  NE2 HIS A 566     133.471  37.544  87.515  1.00 25.640          N  
ATOM   8620  H   HIS A 566     130.229  37.015  90.532  1.00 22.090          H  
ATOM   8621  HA  HIS A 566     128.402  38.827  89.252  1.00 21.940          H  
ATOM   8622 1HB  HIS A 566     130.397  39.994  88.537  1.00 30.770          H  
ATOM   8623 2HB  HIS A 566     130.701  39.373  90.159  1.00 30.770          H  
ATOM   8624  HD2 HIS A 566     132.209  39.120  86.622  1.00 30.770          H  
ATOM   8625  HE1 HIS A 566     134.099  36.136  89.014  1.00 30.770          H  
ATOM   8626  HE2 HIS A 566     134.155  37.385  86.786  1.00 30.770          H  
ATOM   8627  N   CYS A 567     129.651  36.471  87.426  1.00 18.870          N  
ATOM   8628  CA  CYS A 567     129.634  35.780  86.163  1.00 19.190          C  
ATOM   8629  C   CYS A 567     128.210  35.376  85.810  1.00 19.020          C  
ATOM   8630  O   CYS A 567     127.858  35.256  84.635  1.00 19.370          O  
ATOM   8631  CB  CYS A 567     130.538  34.556  86.268  1.00 26.740          C  
ATOM   8632  SG  CYS A 567     129.968  33.334  87.477  1.00 26.740          S  
ATOM   8633  H   CYS A 567     130.063  36.013  88.231  1.00 22.640          H  
ATOM   8634  HA  CYS A 567     130.025  36.445  85.395  1.00 23.030          H  
ATOM   8635 1HB  CYS A 567     130.623  34.069  85.301  1.00 32.090          H  
ATOM   8636 2HB  CYS A 567     131.536  34.877  86.563  1.00 32.090          H  
ATOM   8637  HG  CYS A 567     129.120  32.695  86.645  1.00 32.090          H  
ATOM   8638  N   VAL A 568     127.373  35.195  86.831  1.00 18.580          N  
ATOM   8639  CA  VAL A 568     126.016  34.789  86.612  1.00 18.420          C  
ATOM   8640  C   VAL A 568     125.247  36.047  86.272  1.00 18.270          C  
ATOM   8641  O   VAL A 568     124.449  36.061  85.349  1.00 17.610          O  
ATOM   8642  CB  VAL A 568     125.428  34.057  87.819  1.00 25.850          C  
ATOM   8643  CG1 VAL A 568     124.000  33.751  87.540  1.00 25.850          C  
ATOM   8644  CG2 VAL A 568     126.234  32.783  88.099  1.00 25.850          C  
ATOM   8645  H   VAL A 568     127.668  35.351  87.794  1.00 22.300          H  
ATOM   8646  HA  VAL A 568     125.984  34.120  85.763  1.00 22.100          H  
ATOM   8647  HB  VAL A 568     125.457  34.712  88.686  1.00 31.020          H  
ATOM   8648 1HG1 VAL A 568     123.560  33.251  88.389  1.00 31.020          H  
ATOM   8649 2HG1 VAL A 568     123.471  34.660  87.344  1.00 31.020          H  
ATOM   8650 3HG1 VAL A 568     123.934  33.116  86.676  1.00 31.020          H  
ATOM   8651 1HG2 VAL A 568     125.823  32.267  88.954  1.00 31.020          H  
ATOM   8652 2HG2 VAL A 568     126.204  32.140  87.252  1.00 31.020          H  
ATOM   8653 3HG2 VAL A 568     127.253  33.047  88.305  1.00 31.020          H  
ATOM   8654  N   LYS A 569     125.479  37.123  87.022  1.00 18.990          N  
ATOM   8655  CA  LYS A 569     124.810  38.387  86.696  1.00 19.080          C  
ATOM   8656  C   LYS A 569     125.115  38.779  85.230  1.00 19.520          C  
ATOM   8657  O   LYS A 569     124.235  39.250  84.506  1.00 19.230          O  
ATOM   8658  CB  LYS A 569     125.226  39.491  87.671  1.00 26.680          C  
ATOM   8659  CG  LYS A 569     124.534  40.834  87.440  1.00 26.680          C  
ATOM   8660  CD  LYS A 569     124.910  41.846  88.519  1.00 26.680          C  
ATOM   8661  CE  LYS A 569     124.237  43.189  88.273  1.00 26.680          C  
ATOM   8662  NZ  LYS A 569     124.595  44.193  89.317  1.00 26.680          N  
ATOM   8663  H   LYS A 569     126.120  37.042  87.816  1.00 22.790          H  
ATOM   8664  HA  LYS A 569     123.734  38.241  86.783  1.00 22.900          H  
ATOM   8665 1HB  LYS A 569     125.011  39.170  88.690  1.00 32.010          H  
ATOM   8666 2HB  LYS A 569     126.302  39.649  87.596  1.00 32.010          H  
ATOM   8667 1HG  LYS A 569     124.835  41.228  86.469  1.00 32.010          H  
ATOM   8668 2HG  LYS A 569     123.459  40.697  87.430  1.00 32.010          H  
ATOM   8669 1HD  LYS A 569     124.601  41.467  89.495  1.00 32.010          H  
ATOM   8670 2HD  LYS A 569     125.991  41.984  88.525  1.00 32.010          H  
ATOM   8671 1HE  LYS A 569     124.543  43.568  87.299  1.00 32.010          H  
ATOM   8672 2HE  LYS A 569     123.155  43.050  88.274  1.00 32.010          H  
ATOM   8673 1HZ  LYS A 569     124.129  45.068  89.118  1.00 32.010          H  
ATOM   8674 2HZ  LYS A 569     124.304  43.857  90.225  1.00 32.010          H  
ATOM   8675 3HZ  LYS A 569     125.595  44.339  89.319  1.00 32.010          H  
ATOM   8676  N   THR A 570     126.374  38.558  84.817  1.00 20.280          N  
ATOM   8677  CA  THR A 570     126.897  38.788  83.470  1.00 20.750          C  
ATOM   8678  C   THR A 570     126.204  37.894  82.429  1.00 19.640          C  
ATOM   8679  O   THR A 570     125.994  38.314  81.277  1.00 19.760          O  
ATOM   8680  CB  THR A 570     128.429  38.557  83.427  1.00 28.860          C  
ATOM   8681  OG1 THR A 570     129.083  39.484  84.314  1.00 28.860          O  
ATOM   8682  CG2 THR A 570     128.971  38.764  82.018  1.00 28.860          C  
ATOM   8683  H   THR A 570     127.042  38.221  85.510  1.00 24.340          H  
ATOM   8684  HA  THR A 570     126.702  39.824  83.203  1.00 24.900          H  
ATOM   8685  HB  THR A 570     128.646  37.548  83.746  1.00 34.630          H  
ATOM   8686  HG1 THR A 570     128.875  39.249  85.240  1.00 34.630          H  
ATOM   8687 1HG2 THR A 570     130.046  38.600  82.025  1.00 34.630          H  
ATOM   8688 2HG2 THR A 570     128.513  38.068  81.321  1.00 34.630          H  
ATOM   8689 3HG2 THR A 570     128.765  39.771  81.710  1.00 34.630          H  
ATOM   8690  N   CYS A 571     125.890  36.650  82.820  1.00 18.620          N  
ATOM   8691  CA  CYS A 571     125.273  35.651  81.966  1.00 17.530          C  
ATOM   8692  C   CYS A 571     124.392  36.243  80.883  1.00 17.180          C  
ATOM   8693  O   CYS A 571     123.466  37.010  81.176  1.00 17.050          O  
ATOM   8694  CB  CYS A 571     124.347  34.736  82.761  1.00 24.980          C  
ATOM   8695  SG  CYS A 571     123.499  33.471  81.775  1.00 24.980          S  
ATOM   8696  H   CYS A 571     126.149  36.360  83.767  1.00 22.340          H  
ATOM   8697  HA  CYS A 571     126.080  35.047  81.586  1.00 21.040          H  
ATOM   8698 1HB  CYS A 571     124.906  34.253  83.537  1.00 29.970          H  
ATOM   8699 2HB  CYS A 571     123.586  35.335  83.241  1.00 29.970          H  
ATOM   8700  HG  CYS A 571     123.049  32.763  82.812  1.00 29.970          H  
ATOM   8701  N   PRO A 572     124.581  35.811  79.622  1.00 17.080          N  
ATOM   8702  CA  PRO A 572     123.849  36.226  78.446  1.00 16.990          C  
ATOM   8703  C   PRO A 572     122.348  36.219  78.631  1.00 16.930          C  
ATOM   8704  O   PRO A 572     121.657  37.049  78.050  1.00 16.950          O  
ATOM   8705  CB  PRO A 572     124.239  35.153  77.466  1.00 25.480          C  
ATOM   8706  CG  PRO A 572     125.590  34.721  77.871  1.00 25.480          C  
ATOM   8707  CD  PRO A 572     125.623  34.773  79.317  1.00 25.480          C  
ATOM   8708  HA  PRO A 572     124.195  37.219  78.122  1.00 20.390          H  
ATOM   8709 1HB  PRO A 572     123.512  34.392  77.459  1.00 30.580          H  
ATOM   8710 2HB  PRO A 572     124.233  35.572  76.496  1.00 30.580          H  
ATOM   8711 1HG  PRO A 572     125.777  33.702  77.498  1.00 30.580          H  
ATOM   8712 2HG  PRO A 572     126.332  35.348  77.429  1.00 30.580          H  
ATOM   8713 1HD  PRO A 572     125.388  33.783  79.717  1.00 30.580          H  
ATOM   8714 2HD  PRO A 572     126.642  35.119  79.576  1.00 30.580          H  
ATOM   8715  N   ALA A 573     121.827  35.283  79.429  1.00 16.960          N  
ATOM   8716  CA  ALA A 573     120.403  35.253  79.657  1.00 16.960          C  
ATOM   8717  C   ALA A 573     120.142  35.069  81.131  1.00 16.370          C  
ATOM   8718  O   ALA A 573     119.298  34.260  81.513  1.00 15.730          O  
ATOM   8719  CB  ALA A 573     119.741  34.125  78.875  1.00 23.740          C  
ATOM   8720  H   ALA A 573     122.395  34.575  79.878  1.00 20.350          H  
ATOM   8721  HA  ALA A 573     119.980  36.209  79.349  1.00 20.350          H  
ATOM   8722 1HB  ALA A 573     118.669  34.133  79.057  1.00 28.490          H  
ATOM   8723 2HB  ALA A 573     119.922  34.256  77.813  1.00 28.490          H  
ATOM   8724 3HB  ALA A 573     120.144  33.178  79.200  1.00 28.490          H  
ATOM   8725  N   GLY A 574     120.804  35.891  81.946  1.00 16.700          N  
ATOM   8726  CA  GLY A 574     120.596  35.885  83.381  1.00 16.390          C  
ATOM   8727  C   GLY A 574     119.187  36.371  83.662  1.00 15.650          C  
ATOM   8728  O   GLY A 574     118.605  37.115  82.867  1.00 15.950          O  
ATOM   8729  H   GLY A 574     121.537  36.504  81.566  1.00 20.040          H  
ATOM   8730 1HA  GLY A 574     120.743  34.885  83.783  1.00 19.670          H  
ATOM   8731 2HA  GLY A 574     121.324  36.540  83.861  1.00 19.670          H  
ATOM   8732  N   VAL A 575     118.632  35.956  84.795  1.00 14.750          N  
ATOM   8733  CA  VAL A 575     117.279  36.374  85.154  1.00 14.060          C  
ATOM   8734  C   VAL A 575     117.185  37.013  86.536  1.00 14.350          C  
ATOM   8735  O   VAL A 575     116.126  37.494  86.928  1.00 14.280          O  
ATOM   8736  CB  VAL A 575     116.309  35.177  85.061  1.00 19.960          C  
ATOM   8737  CG1 VAL A 575     116.264  34.657  83.621  1.00 19.960          C  
ATOM   8738  CG2 VAL A 575     116.752  34.073  85.985  1.00 19.960          C  
ATOM   8739  H   VAL A 575     119.189  35.377  85.417  1.00 17.700          H  
ATOM   8740  HA  VAL A 575     116.952  37.116  84.426  1.00 16.870          H  
ATOM   8741  HB  VAL A 575     115.308  35.510  85.332  1.00 23.950          H  
ATOM   8742 1HG1 VAL A 575     115.565  33.826  83.556  1.00 23.950          H  
ATOM   8743 2HG1 VAL A 575     115.942  35.459  82.958  1.00 23.950          H  
ATOM   8744 3HG1 VAL A 575     117.253  34.315  83.314  1.00 23.950          H  
ATOM   8745 1HG2 VAL A 575     116.061  33.237  85.910  1.00 23.950          H  
ATOM   8746 2HG2 VAL A 575     117.717  33.757  85.682  1.00 23.950          H  
ATOM   8747 3HG2 VAL A 575     116.774  34.414  87.004  1.00 23.950          H  
ATOM   8748  N   MET A 576     118.280  36.965  87.288  1.00 14.730          N  
ATOM   8749  CA  MET A 576     118.356  37.489  88.653  1.00 15.000          C  
ATOM   8750  C   MET A 576     117.185  37.017  89.525  1.00 15.100          C  
ATOM   8751  O   MET A 576     116.581  37.797  90.263  1.00 15.380          O  
ATOM   8752  CB  MET A 576     118.440  39.007  88.607  1.00 20.890          C  
ATOM   8753  CG  MET A 576     119.660  39.509  87.822  1.00 20.890          C  
ATOM   8754  SD  MET A 576     121.254  38.960  88.499  1.00 20.890          S  
ATOM   8755  CE  MET A 576     121.454  39.948  89.970  1.00 20.890          C  
ATOM   8756  H   MET A 576     119.115  36.560  86.883  1.00 17.680          H  
ATOM   8757  HA  MET A 576     119.266  37.110  89.113  1.00 18.000          H  
ATOM   8758 1HB  MET A 576     117.543  39.407  88.133  1.00 25.070          H  
ATOM   8759 2HB  MET A 576     118.475  39.405  89.618  1.00 25.070          H  
ATOM   8760 1HG  MET A 576     119.587  39.163  86.792  1.00 25.070          H  
ATOM   8761 2HG  MET A 576     119.649  40.598  87.811  1.00 25.070          H  
ATOM   8762 1HE  MET A 576     122.400  39.693  90.450  1.00 25.070          H  
ATOM   8763 2HE  MET A 576     121.460  41.004  89.700  1.00 25.070          H  
ATOM   8764 3HE  MET A 576     120.636  39.752  90.660  1.00 25.070          H  
ATOM   8765  N   GLY A 577     116.907  35.724  89.449  1.00 14.930          N  
ATOM   8766  CA  GLY A 577     115.826  35.053  90.148  1.00 15.000          C  
ATOM   8767  C   GLY A 577     115.936  33.542  89.938  1.00 13.900          C  
ATOM   8768  O   GLY A 577     117.042  32.997  89.834  1.00 13.770          O  
ATOM   8769  H   GLY A 577     117.470  35.183  88.820  1.00 17.920          H  
ATOM   8770 1HA  GLY A 577     115.868  35.289  91.212  1.00 18.000          H  
ATOM   8771 2HA  GLY A 577     114.869  35.413  89.769  1.00 18.000          H  
ATOM   8772  N   GLU A 578     114.800  32.855  89.941  1.00 13.120          N  
ATOM   8773  CA  GLU A 578     114.797  31.403  89.806  1.00 12.100          C  
ATOM   8774  C   GLU A 578     115.547  30.948  88.557  1.00 11.380          C  
ATOM   8775  O   GLU A 578     115.285  31.419  87.453  1.00 11.630          O  
ATOM   8776  CB  GLU A 578     113.358  30.882  89.769  1.00 17.350          C  
ATOM   8777  CG  GLU A 578     113.235  29.370  89.715  1.00 17.350          C  
ATOM   8778  CD  GLU A 578     111.818  28.895  89.728  1.00 17.350          C  
ATOM   8779  OE1 GLU A 578     110.934  29.711  89.830  1.00 17.350          O  
ATOM   8780  OE2 GLU A 578     111.615  27.710  89.629  1.00 17.350          O  
ATOM   8781  H   GLU A 578     113.921  33.346  90.033  1.00 15.740          H  
ATOM   8782  HA  GLU A 578     115.296  30.976  90.676  1.00 14.520          H  
ATOM   8783 1HB  GLU A 578     112.824  31.231  90.653  1.00 20.820          H  
ATOM   8784 2HB  GLU A 578     112.849  31.288  88.896  1.00 20.820          H  
ATOM   8785 1HG  GLU A 578     113.697  29.016  88.806  1.00 20.820          H  
ATOM   8786 2HG  GLU A 578     113.771  28.935  90.555  1.00 20.820          H  
ATOM   8787  N   ASN A 579     116.448  29.981  88.753  1.00 10.600          N  
ATOM   8788  CA  ASN A 579     117.316  29.384  87.732  1.00  9.910          C  
ATOM   8789  C   ASN A 579     118.378  30.330  87.151  1.00 10.850          C  
ATOM   8790  O   ASN A 579     119.053  29.993  86.180  1.00 10.490          O  
ATOM   8791  CB  ASN A 579     116.491  28.751  86.615  1.00 14.150          C  
ATOM   8792  CG  ASN A 579     115.713  27.564  87.088  1.00 14.150          C  
ATOM   8793  OD1 ASN A 579     116.211  26.749  87.880  1.00 14.150          O  
ATOM   8794  ND2 ASN A 579     114.502  27.440  86.616  1.00 14.150          N  
ATOM   8795  H   ASN A 579     116.555  29.653  89.703  1.00 12.720          H  
ATOM   8796  HA  ASN A 579     117.864  28.575  88.216  1.00 11.890          H  
ATOM   8797 1HB  ASN A 579     115.802  29.468  86.185  1.00 16.980          H  
ATOM   8798 2HB  ASN A 579     117.141  28.434  85.815  1.00 16.980          H  
ATOM   8799 1HD2 ASN A 579     113.929  26.670  86.899  1.00 16.980          H  
ATOM   8800 2HD2 ASN A 579     114.140  28.123  85.980  1.00 16.980          H  
ATOM   8801  N   ASN A 580     118.661  31.444  87.817  1.00 12.070          N  
ATOM   8802  CA  ASN A 580     119.708  32.362  87.353  1.00 13.010          C  
ATOM   8803  C   ASN A 580     121.077  31.690  87.203  1.00 13.180          C  
ATOM   8804  O   ASN A 580     121.808  31.948  86.241  1.00 13.540          O  
ATOM   8805  CB  ASN A 580     119.751  33.535  88.314  1.00 17.840          C  
ATOM   8806  CG  ASN A 580     120.590  34.692  87.937  1.00 17.840          C  
ATOM   8807  OD1 ASN A 580     120.475  35.282  86.834  1.00 17.840          O  
ATOM   8808  ND2 ASN A 580     121.405  35.104  88.880  1.00 17.840          N  
ATOM   8809  H   ASN A 580     118.084  31.716  88.621  1.00 14.480          H  
ATOM   8810  HA  ASN A 580     119.440  32.718  86.369  1.00 15.610          H  
ATOM   8811 1HB  ASN A 580     118.761  33.899  88.420  1.00 21.410          H  
ATOM   8812 2HB  ASN A 580     120.066  33.180  89.294  1.00 21.410          H  
ATOM   8813 1HD2 ASN A 580     121.993  35.903  88.726  1.00 21.410          H  
ATOM   8814 2HD2 ASN A 580     121.441  34.621  89.757  1.00 21.410          H  
ATOM   8815  N   THR A 581     121.400  30.768  88.093  1.00 12.950          N  
ATOM   8816  CA  THR A 581     122.688  30.119  88.005  1.00 13.240          C  
ATOM   8817  C   THR A 581     122.642  28.956  87.018  1.00 12.300          C  
ATOM   8818  O   THR A 581     123.691  28.477  86.572  1.00 12.440          O  
ATOM   8819  CB  THR A 581     123.132  29.647  89.396  1.00 18.420          C  
ATOM   8820  OG1 THR A 581     122.167  28.719  89.906  1.00 18.420          O  
ATOM   8821  CG2 THR A 581     123.235  30.826  90.357  1.00 18.420          C  
ATOM   8822  H   THR A 581     120.773  30.552  88.857  1.00 15.540          H  
ATOM   8823  HA  THR A 581     123.419  30.836  87.641  1.00 15.890          H  
ATOM   8824  HB  THR A 581     124.103  29.164  89.320  1.00 22.100          H  
ATOM   8825  HG1 THR A 581     122.246  27.888  89.432  1.00 22.100          H  
ATOM   8826 1HG2 THR A 581     123.551  30.466  91.338  1.00 22.100          H  
ATOM   8827 2HG2 THR A 581     123.956  31.532  89.989  1.00 22.100          H  
ATOM   8828 3HG2 THR A 581     122.270  31.313  90.446  1.00 22.100          H  
ATOM   8829  N   LEU A 582     121.423  28.514  86.659  1.00 11.360          N  
ATOM   8830  CA  LEU A 582     121.224  27.409  85.734  1.00 10.400          C  
ATOM   8831  C   LEU A 582     121.618  27.934  84.393  1.00 11.030          C  
ATOM   8832  O   LEU A 582     122.427  27.329  83.694  1.00 10.720          O  
ATOM   8833  CB  LEU A 582     119.743  26.943  85.671  1.00 14.940          C  
ATOM   8834  CG  LEU A 582     119.387  25.594  84.865  1.00 14.940          C  
ATOM   8835  CD1 LEU A 582     118.046  25.020  85.415  1.00 14.940          C  
ATOM   8836  CD2 LEU A 582     119.263  25.841  83.335  1.00 14.940          C  
ATOM   8837  H   LEU A 582     120.609  29.013  86.993  1.00 13.630          H  
ATOM   8838  HA  LEU A 582     121.878  26.581  85.997  1.00 12.480          H  
ATOM   8839 1HB  LEU A 582     119.363  26.844  86.686  1.00 17.930          H  
ATOM   8840 2HB  LEU A 582     119.186  27.724  85.183  1.00 17.930          H  
ATOM   8841  HG  LEU A 582     120.160  24.868  85.034  1.00 17.930          H  
ATOM   8842 1HD1 LEU A 582     117.809  24.087  84.897  1.00 17.930          H  
ATOM   8843 2HD1 LEU A 582     118.111  24.825  86.475  1.00 17.930          H  
ATOM   8844 3HD1 LEU A 582     117.249  25.737  85.241  1.00 17.930          H  
ATOM   8845 1HD2 LEU A 582     119.018  24.898  82.840  1.00 17.930          H  
ATOM   8846 2HD2 LEU A 582     118.473  26.565  83.147  1.00 17.930          H  
ATOM   8847 3HD2 LEU A 582     120.186  26.212  82.920  1.00 17.930          H  
ATOM   8848  N   VAL A 583     121.056  29.097  84.040  1.00 11.960          N  
ATOM   8849  CA  VAL A 583     121.310  29.658  82.726  1.00 12.600          C  
ATOM   8850  C   VAL A 583     122.780  30.001  82.561  1.00 12.940          C  
ATOM   8851  O   VAL A 583     123.322  29.838  81.465  1.00 13.180          O  
ATOM   8852  CB  VAL A 583     120.389  30.880  82.447  1.00 17.380          C  
ATOM   8853  CG1 VAL A 583     118.944  30.420  82.401  1.00 17.380          C  
ATOM   8854  CG2 VAL A 583     120.505  31.928  83.533  1.00 17.380          C  
ATOM   8855  H   VAL A 583     120.413  29.539  84.701  1.00 14.350          H  
ATOM   8856  HA  VAL A 583     121.054  28.903  81.987  1.00 15.120          H  
ATOM   8857  HB  VAL A 583     120.650  31.315  81.486  1.00 20.860          H  
ATOM   8858 1HG1 VAL A 583     118.300  31.281  82.189  1.00 20.860          H  
ATOM   8859 2HG1 VAL A 583     118.825  29.675  81.618  1.00 20.860          H  
ATOM   8860 3HG1 VAL A 583     118.667  29.986  83.363  1.00 20.860          H  
ATOM   8861 1HG2 VAL A 583     119.836  32.742  83.313  1.00 20.860          H  
ATOM   8862 2HG2 VAL A 583     120.215  31.484  84.456  1.00 20.860          H  
ATOM   8863 3HG2 VAL A 583     121.505  32.309  83.617  1.00 20.860          H  
ATOM   8864  N   TRP A 584     123.452  30.436  83.632  1.00 13.140          N  
ATOM   8865  CA  TRP A 584     124.871  30.685  83.494  1.00 13.570          C  
ATOM   8866  C   TRP A 584     125.674  29.427  83.261  1.00 13.950          C  
ATOM   8867  O   TRP A 584     126.465  29.381  82.318  1.00 14.310          O  
ATOM   8868  CB  TRP A 584     125.443  31.418  84.671  1.00 18.830          C  
ATOM   8869  CG  TRP A 584     126.906  31.586  84.500  1.00 18.830          C  
ATOM   8870  CD1 TRP A 584     127.521  32.506  83.734  1.00 18.830          C  
ATOM   8871  CD2 TRP A 584     127.954  30.813  85.104  1.00 18.830          C  
ATOM   8872  NE1 TRP A 584     128.868  32.350  83.798  1.00 18.830          N  
ATOM   8873  CE2 TRP A 584     129.152  31.319  84.628  1.00 18.830          C  
ATOM   8874  CE3 TRP A 584     127.970  29.743  85.991  1.00 18.830          C  
ATOM   8875  CZ2 TRP A 584     130.362  30.791  84.998  1.00 18.830          C  
ATOM   8876  CZ3 TRP A 584     129.178  29.217  86.360  1.00 18.830          C  
ATOM   8877  CH2 TRP A 584     130.347  29.723  85.879  1.00 18.830          C  
ATOM   8878  H   TRP A 584     122.969  30.608  84.521  1.00 15.770          H  
ATOM   8879  HA  TRP A 584     125.028  31.303  82.622  1.00 16.280          H  
ATOM   8880 1HB  TRP A 584     124.970  32.371  84.759  1.00 22.590          H  
ATOM   8881 2HB  TRP A 584     125.243  30.856  85.576  1.00 22.590          H  
ATOM   8882  HD1 TRP A 584     127.020  33.257  83.140  1.00 22.590          H  
ATOM   8883  HE1 TRP A 584     129.544  32.916  83.303  1.00 22.590          H  
ATOM   8884  HE3 TRP A 584     127.045  29.322  86.382  1.00 22.590          H  
ATOM   8885  HZ2 TRP A 584     131.307  31.182  84.620  1.00 22.590          H  
ATOM   8886  HZ3 TRP A 584     129.178  28.381  87.039  1.00 22.590          H  
ATOM   8887  HH2 TRP A 584     131.289  29.275  86.190  1.00 22.590          H  
ATOM   8888  N   LYS A 585     125.507  28.407  84.109  1.00 13.930          N  
ATOM   8889  CA  LYS A 585     126.297  27.202  83.918  1.00 14.410          C  
ATOM   8890  C   LYS A 585     125.984  26.570  82.569  1.00 14.030          C  
ATOM   8891  O   LYS A 585     126.872  26.018  81.917  1.00 14.440          O  
ATOM   8892  CB  LYS A 585     126.140  26.224  85.083  1.00 19.980          C  
ATOM   8893  CG  LYS A 585     126.998  24.933  84.939  1.00 19.980          C  
ATOM   8894  CD  LYS A 585     126.964  24.059  86.207  1.00 19.980          C  
ATOM   8895  CE  LYS A 585     127.715  22.732  85.991  1.00 19.980          C  
ATOM   8896  NZ  LYS A 585     127.805  21.906  87.247  1.00 19.980          N  
ATOM   8897  H   LYS A 585     124.842  28.465  84.891  1.00 16.720          H  
ATOM   8898  HA  LYS A 585     127.346  27.495  83.903  1.00 17.290          H  
ATOM   8899 1HB  LYS A 585     126.444  26.722  86.007  1.00 23.980          H  
ATOM   8900 2HB  LYS A 585     125.091  25.966  85.205  1.00 23.980          H  
ATOM   8901 1HG  LYS A 585     126.642  24.344  84.094  1.00 23.980          H  
ATOM   8902 2HG  LYS A 585     128.031  25.222  84.737  1.00 23.980          H  
ATOM   8903 1HD  LYS A 585     127.423  24.602  87.040  1.00 23.980          H  
ATOM   8904 2HD  LYS A 585     125.930  23.845  86.475  1.00 23.980          H  
ATOM   8905 1HE  LYS A 585     127.179  22.159  85.234  1.00 23.980          H  
ATOM   8906 2HE  LYS A 585     128.724  22.939  85.627  1.00 23.980          H  
ATOM   8907 1HZ  LYS A 585     128.287  21.038  87.067  1.00 23.980          H  
ATOM   8908 2HZ  LYS A 585     128.318  22.435  87.940  1.00 23.980          H  
ATOM   8909 3HZ  LYS A 585     126.873  21.698  87.604  1.00 23.980          H  
ATOM   8910  N   TYR A 586     124.712  26.608  82.179  1.00 13.350          N  
ATOM   8911  CA  TYR A 586     124.236  26.055  80.933  1.00 12.890          C  
ATOM   8912  C   TYR A 586     124.991  26.739  79.793  1.00 14.020          C  
ATOM   8913  O   TYR A 586     125.584  26.062  78.944  1.00 14.120          O  
ATOM   8914  CB  TYR A 586     122.718  26.255  80.900  1.00 18.230          C  
ATOM   8915  CG  TYR A 586     121.917  25.682  79.807  1.00 18.230          C  
ATOM   8916  CD1 TYR A 586     121.559  24.335  79.860  1.00 18.230          C  
ATOM   8917  CD2 TYR A 586     121.474  26.474  78.798  1.00 18.230          C  
ATOM   8918  CE1 TYR A 586     120.758  23.802  78.875  1.00 18.230          C  
ATOM   8919  CE2 TYR A 586     120.677  25.941  77.823  1.00 18.230          C  
ATOM   8920  CZ  TYR A 586     120.318  24.629  77.852  1.00 18.230          C  
ATOM   8921  OH  TYR A 586     119.525  24.144  76.868  1.00 18.230          O  
ATOM   8922  H   TYR A 586     124.014  27.045  82.787  1.00 16.020          H  
ATOM   8923  HA  TYR A 586     124.465  24.999  80.898  1.00 15.470          H  
ATOM   8924 1HB  TYR A 586     122.315  25.860  81.803  1.00 21.880          H  
ATOM   8925 2HB  TYR A 586     122.521  27.317  80.918  1.00 21.880          H  
ATOM   8926  HD1 TYR A 586     121.907  23.707  80.687  1.00 21.880          H  
ATOM   8927  HD2 TYR A 586     121.753  27.516  78.777  1.00 21.880          H  
ATOM   8928  HE1 TYR A 586     120.471  22.752  78.908  1.00 21.880          H  
ATOM   8929  HE2 TYR A 586     120.325  26.554  77.026  1.00 21.880          H  
ATOM   8930  HH  TYR A 586     119.370  23.209  77.007  1.00 21.880          H  
ATOM   8931  N   ALA A 587     125.020  28.084  79.799  1.00 14.990          N  
ATOM   8932  CA  ALA A 587     125.756  28.840  78.792  1.00 16.160          C  
ATOM   8933  C   ALA A 587     127.261  28.528  78.828  1.00 16.870          C  
ATOM   8934  O   ALA A 587     127.900  28.373  77.785  1.00 17.530          O  
ATOM   8935  CB  ALA A 587     125.567  30.333  79.030  1.00 22.160          C  
ATOM   8936  H   ALA A 587     124.504  28.604  80.515  1.00 17.990          H  
ATOM   8937  HA  ALA A 587     125.365  28.568  77.813  1.00 19.390          H  
ATOM   8938 1HB  ALA A 587     126.091  30.897  78.264  1.00 26.590          H  
ATOM   8939 2HB  ALA A 587     124.530  30.571  79.001  1.00 26.590          H  
ATOM   8940 3HB  ALA A 587     125.961  30.594  80.012  1.00 26.590          H  
ATOM   8941  N   ASP A 588     127.826  28.401  80.039  1.00 16.810          N  
ATOM   8942  CA  ASP A 588     129.252  28.133  80.249  1.00 17.560          C  
ATOM   8943  C   ASP A 588     129.632  26.768  79.665  1.00 16.950          C  
ATOM   8944  O   ASP A 588     130.722  26.584  79.119  1.00 17.720          O  
ATOM   8945  CB  ASP A 588     129.578  28.217  81.757  1.00 24.280          C  
ATOM   8946  CG  ASP A 588     131.077  28.306  82.122  1.00 24.280          C  
ATOM   8947  OD1 ASP A 588     131.720  29.247  81.705  1.00 24.280          O  
ATOM   8948  OD2 ASP A 588     131.549  27.454  82.846  1.00 24.280          O  
ATOM   8949  H   ASP A 588     127.249  28.559  80.869  1.00 20.170          H  
ATOM   8950  HA  ASP A 588     129.826  28.901  79.733  1.00 21.070          H  
ATOM   8951 1HB  ASP A 588     129.064  29.082  82.187  1.00 29.140          H  
ATOM   8952 2HB  ASP A 588     129.169  27.336  82.247  1.00 29.140          H  
ATOM   8953  N   ALA A 589     128.684  25.831  79.702  1.00 15.640          N  
ATOM   8954  CA  ALA A 589     128.854  24.478  79.194  1.00 15.000          C  
ATOM   8955  C   ALA A 589     128.708  24.407  77.668  1.00 15.210          C  
ATOM   8956  O   ALA A 589     128.854  23.331  77.084  1.00 15.230          O  
ATOM   8957  CB  ALA A 589     127.837  23.552  79.848  1.00 21.260          C  
ATOM   8958  H   ALA A 589     127.817  26.042  80.206  1.00 18.770          H  
ATOM   8959  HA  ALA A 589     129.858  24.147  79.453  1.00 18.000          H  
ATOM   8960 1HB  ALA A 589     127.982  22.536  79.490  1.00 25.510          H  
ATOM   8961 2HB  ALA A 589     127.961  23.584  80.930  1.00 25.510          H  
ATOM   8962 3HB  ALA A 589     126.842  23.891  79.591  1.00 25.510          H  
ATOM   8963  N   GLY A 590     128.403  25.538  77.018  1.00 15.380          N  
ATOM   8964  CA  GLY A 590     128.240  25.582  75.575  1.00 15.580          C  
ATOM   8965  C   GLY A 590     126.809  25.400  75.073  1.00 14.400          C  
ATOM   8966  O   GLY A 590     126.602  25.204  73.872  1.00 13.720          O  
ATOM   8967  H   GLY A 590     128.300  26.418  77.528  1.00 18.460          H  
ATOM   8968 1HA  GLY A 590     128.612  26.545  75.226  1.00 18.700          H  
ATOM   8969 2HA  GLY A 590     128.877  24.825  75.124  1.00 18.700          H  
ATOM   8970  N   HIS A 591     125.816  25.442  75.959  1.00 14.210          N  
ATOM   8971  CA  HIS A 591     124.441  25.281  75.528  1.00 13.180          C  
ATOM   8972  C   HIS A 591     123.887  26.657  75.206  1.00 12.650          C  
ATOM   8973  O   HIS A 591     124.450  27.669  75.626  1.00 12.650          O  
ATOM   8974  CB  HIS A 591     123.590  24.615  76.591  1.00 18.860          C  
ATOM   8975  CG  HIS A 591     123.996  23.231  76.972  1.00 18.860          C  
ATOM   8976  ND1 HIS A 591     123.944  22.162  76.099  1.00 18.860          N  
ATOM   8977  CD2 HIS A 591     124.437  22.736  78.147  1.00 18.860          C  
ATOM   8978  CE1 HIS A 591     124.346  21.072  76.723  1.00 18.860          C  
ATOM   8979  NE2 HIS A 591     124.652  21.391  77.966  1.00 18.860          N  
ATOM   8980  H   HIS A 591     125.970  25.630  76.954  1.00 17.050          H  
ATOM   8981  HA  HIS A 591     124.397  24.674  74.627  1.00 15.820          H  
ATOM   8982 1HB  HIS A 591     123.612  25.222  77.478  1.00 22.640          H  
ATOM   8983 2HB  HIS A 591     122.575  24.570  76.232  1.00 22.640          H  
ATOM   8984  HD2 HIS A 591     124.589  23.301  79.065  1.00 22.640          H  
ATOM   8985  HE1 HIS A 591     124.413  20.075  76.286  1.00 22.640          H  
ATOM   8986  HE2 HIS A 591     124.989  20.754  78.675  1.00 22.640          H  
ATOM   8987  N   VAL A 592     122.807  26.722  74.442  1.00 12.220          N  
ATOM   8988  CA  VAL A 592     122.246  28.024  74.139  1.00 11.750          C  
ATOM   8989  C   VAL A 592     121.243  28.434  75.203  1.00 10.750          C  
ATOM   8990  O   VAL A 592     120.094  28.009  75.171  1.00  9.600          O  
ATOM   8991  CB  VAL A 592     121.547  27.990  72.763  1.00 16.640          C  
ATOM   8992  CG1 VAL A 592     120.938  29.344  72.437  1.00 16.640          C  
ATOM   8993  CG2 VAL A 592     122.551  27.590  71.684  1.00 16.640          C  
ATOM   8994  H   VAL A 592     122.370  25.873  74.114  1.00 14.660          H  
ATOM   8995  HA  VAL A 592     123.059  28.749  74.109  1.00 14.100          H  
ATOM   8996  HB  VAL A 592     120.734  27.264  72.792  1.00 19.970          H  
ATOM   8997 1HG1 VAL A 592     120.447  29.279  71.474  1.00 19.970          H  
ATOM   8998 2HG1 VAL A 592     120.216  29.617  73.167  1.00 19.970          H  
ATOM   8999 3HG1 VAL A 592     121.710  30.090  72.400  1.00 19.970          H  
ATOM   9000 1HG2 VAL A 592     122.043  27.558  70.718  1.00 19.970          H  
ATOM   9001 2HG2 VAL A 592     123.353  28.304  71.641  1.00 19.970          H  
ATOM   9002 3HG2 VAL A 592     122.964  26.608  71.907  1.00 19.970          H  
ATOM   9003  N   CYS A 593     121.642  29.345  76.086  1.00 11.250          N  
ATOM   9004  CA  CYS A 593     120.798  29.770  77.207  1.00 10.510          C  
ATOM   9005  C   CYS A 593     119.691  30.687  76.733  1.00 10.130          C  
ATOM   9006  O   CYS A 593     118.738  30.975  77.453  1.00  9.480          O  
ATOM   9007  CB  CYS A 593     121.632  30.443  78.278  1.00 15.010          C  
ATOM   9008  SG  CYS A 593     122.333  31.974  77.756  1.00 15.010          S  
ATOM   9009  H   CYS A 593     122.593  29.696  76.023  1.00 13.500          H  
ATOM   9010  HA  CYS A 593     120.335  28.893  77.648  1.00 12.610          H  
ATOM   9011 1HB  CYS A 593     121.024  30.628  79.164  1.00 18.010          H  
ATOM   9012 2HB  CYS A 593     122.437  29.777  78.571  1.00 18.010          H  
ATOM   9013  HG  CYS A 593     121.232  32.715  77.938  1.00 18.010          H  
ATOM   9014  N   HIS A 594     119.796  31.098  75.487  1.00 10.520          N  
ATOM   9015  CA  HIS A 594     118.809  31.940  74.866  1.00 10.180          C  
ATOM   9016  C   HIS A 594     117.760  31.101  74.143  1.00  8.750          C  
ATOM   9017  O   HIS A 594     116.914  31.642  73.448  1.00  8.380          O  
ATOM   9018  CB  HIS A 594     119.407  32.934  73.873  1.00 14.390          C  
ATOM   9019  CG  HIS A 594     120.200  34.051  74.405  1.00 14.390          C  
ATOM   9020  ND1 HIS A 594     119.638  35.054  75.153  1.00 14.390          N  
ATOM   9021  CD2 HIS A 594     121.486  34.398  74.225  1.00 14.390          C  
ATOM   9022  CE1 HIS A 594     120.550  35.960  75.423  1.00 14.390          C  
ATOM   9023  NE2 HIS A 594     121.676  35.589  74.868  1.00 14.390          N  
ATOM   9024  H   HIS A 594     120.611  30.818  74.967  1.00 12.620          H  
ATOM   9025  HA  HIS A 594     118.302  32.515  75.633  1.00 12.220          H  
ATOM   9026 1HB  HIS A 594     120.040  32.395  73.174  1.00 17.270          H  
ATOM   9027 2HB  HIS A 594     118.601  33.387  73.315  1.00 17.270          H  
ATOM   9028  HD2 HIS A 594     122.228  33.860  73.651  1.00 17.270          H  
ATOM   9029  HE1 HIS A 594     120.386  36.873  75.990  1.00 17.270          H  
ATOM   9030  HE2 HIS A 594     122.560  36.112  74.882  1.00 17.270          H  
ATOM   9031  N   LEU A 595     117.736  29.779  74.358  1.00  8.070          N  
ATOM   9032  CA  LEU A 595     116.736  28.901  73.729  1.00  6.760          C  
ATOM   9033  C   LEU A 595     115.309  29.313  74.112  1.00  6.420          C  
ATOM   9034  O   LEU A 595     114.343  28.919  73.463  1.00  5.640          O  
ATOM   9035  CB  LEU A 595     116.936  27.417  74.138  1.00  9.990          C  
ATOM   9036  CG  LEU A 595     116.394  26.940  75.573  1.00  9.990          C  
ATOM   9037  CD1 LEU A 595     116.429  25.399  75.637  1.00  9.990          C  
ATOM   9038  CD2 LEU A 595     117.242  27.525  76.709  1.00  9.990          C  
ATOM   9039  H   LEU A 595     118.469  29.338  74.920  1.00  9.680          H  
ATOM   9040  HA  LEU A 595     116.844  28.983  72.646  1.00  8.110          H  
ATOM   9041 1HB  LEU A 595     116.452  26.798  73.387  1.00 11.990          H  
ATOM   9042 2HB  LEU A 595     118.003  27.198  74.105  1.00 11.990          H  
ATOM   9043  HG  LEU A 595     115.361  27.248  75.692  1.00 11.990          H  
ATOM   9044 1HD1 LEU A 595     116.049  25.065  76.601  1.00 11.990          H  
ATOM   9045 2HD1 LEU A 595     115.822  24.981  74.848  1.00 11.990          H  
ATOM   9046 3HD1 LEU A 595     117.456  25.061  75.522  1.00 11.990          H  
ATOM   9047 1HD2 LEU A 595     116.858  27.173  77.665  1.00 11.990          H  
ATOM   9048 2HD2 LEU A 595     118.255  27.191  76.594  1.00 11.990          H  
ATOM   9049 3HD2 LEU A 595     117.221  28.604  76.702  1.00 11.990          H  
ATOM   9050  N   CYS A 596     115.171  30.040  75.225  1.00  7.130          N  
ATOM   9051  CA  CYS A 596     113.883  30.484  75.733  1.00  6.910          C  
ATOM   9052  C   CYS A 596     113.392  31.741  75.012  1.00  7.510          C  
ATOM   9053  O   CYS A 596     112.303  32.249  75.296  1.00  7.430          O  
ATOM   9054  CB  CYS A 596     113.976  30.734  77.228  1.00  9.760          C  
ATOM   9055  SG  CYS A 596     114.287  29.223  78.166  1.00  9.760          S  
ATOM   9056  H   CYS A 596     116.014  30.333  75.702  1.00  8.560          H  
ATOM   9057  HA  CYS A 596     113.161  29.685  75.566  1.00  8.290          H  
ATOM   9058 1HB  CYS A 596     114.792  31.434  77.426  1.00 11.710          H  
ATOM   9059 2HB  CYS A 596     113.055  31.189  77.592  1.00 11.710          H  
ATOM   9060  HG  CYS A 596     115.197  28.735  77.325  1.00 11.710          H  
ATOM   9061  N   HIS A 597     114.202  32.224  74.077  1.00  8.240          N  
ATOM   9062  CA  HIS A 597     113.921  33.381  73.267  1.00  9.040          C  
ATOM   9063  C   HIS A 597     113.983  32.895  71.801  1.00  8.600          C  
ATOM   9064  O   HIS A 597     115.061  32.560  71.318  1.00  8.080          O  
ATOM   9065  CB  HIS A 597     114.951  34.467  73.558  1.00 12.340          C  
ATOM   9066  CG  HIS A 597     114.913  34.871  75.001  1.00 12.340          C  
ATOM   9067  ND1 HIS A 597     113.962  35.735  75.509  1.00 12.340          N  
ATOM   9068  CD2 HIS A 597     115.688  34.507  76.050  1.00 12.340          C  
ATOM   9069  CE1 HIS A 597     114.159  35.886  76.807  1.00 12.340          C  
ATOM   9070  NE2 HIS A 597     115.199  35.151  77.160  1.00 12.340          N  
ATOM   9071  H   HIS A 597     115.096  31.759  73.915  1.00  9.890          H  
ATOM   9072  HA  HIS A 597     112.962  33.793  73.532  1.00 10.850          H  
ATOM   9073 1HB  HIS A 597     115.954  34.108  73.316  1.00 14.800          H  
ATOM   9074 2HB  HIS A 597     114.755  35.346  72.941  1.00 14.800          H  
ATOM   9075  HD1 HIS A 597     113.135  36.048  75.036  1.00 14.800          H  
ATOM   9076  HD2 HIS A 597     116.542  33.849  76.140  1.00 14.800          H  
ATOM   9077  HE1 HIS A 597     113.508  36.532  77.394  1.00 14.800          H  
ATOM   9078  N   PRO A 598     112.862  32.883  71.062  1.00  9.040          N  
ATOM   9079  CA  PRO A 598     112.712  32.341  69.714  1.00  8.930          C  
ATOM   9080  C   PRO A 598     113.812  32.724  68.715  1.00  9.000          C  
ATOM   9081  O   PRO A 598     114.192  31.895  67.895  1.00  8.650          O  
ATOM   9082  CB  PRO A 598     111.353  32.926  69.327  1.00 13.390          C  
ATOM   9083  CG  PRO A 598     110.613  33.008  70.673  1.00 13.390          C  
ATOM   9084  CD  PRO A 598     111.616  33.393  71.649  1.00 13.390          C  
ATOM   9085  HA  PRO A 598     112.641  31.246  69.787  1.00 10.720          H  
ATOM   9086 1HB  PRO A 598     111.480  33.912  68.842  1.00 16.070          H  
ATOM   9087 2HB  PRO A 598     110.861  32.273  68.598  1.00 16.070          H  
ATOM   9088 1HG  PRO A 598     109.848  33.776  70.691  1.00 16.070          H  
ATOM   9089 2HG  PRO A 598     110.114  32.057  70.910  1.00 16.070          H  
ATOM   9090 1HD  PRO A 598     111.633  34.498  71.768  1.00 16.070          H  
ATOM   9091 2HD  PRO A 598     111.355  32.858  72.583  1.00 16.070          H  
ATOM   9092  N   ASN A 599     114.394  33.914  68.804  1.00  9.510          N  
ATOM   9093  CA  ASN A 599     115.443  34.276  67.851  1.00  9.580          C  
ATOM   9094  C   ASN A 599     116.709  33.405  67.937  1.00  8.850          C  
ATOM   9095  O   ASN A 599     117.512  33.387  67.000  1.00  9.060          O  
ATOM   9096  CB  ASN A 599     115.775  35.736  68.027  1.00 13.380          C  
ATOM   9097  CG  ASN A 599     116.151  36.029  69.425  1.00 13.380          C  
ATOM   9098  OD1 ASN A 599     115.285  35.916  70.310  1.00 13.380          O  
ATOM   9099  ND2 ASN A 599     117.379  36.395  69.663  1.00 13.380          N  
ATOM   9100  H   ASN A 599     114.113  34.609  69.492  1.00 11.410          H  
ATOM   9101  HA  ASN A 599     115.037  34.146  66.846  1.00 11.500          H  
ATOM   9102 1HB  ASN A 599     116.602  36.001  67.372  1.00 16.060          H  
ATOM   9103 2HB  ASN A 599     114.924  36.339  67.742  1.00 16.060          H  
ATOM   9104 1HD2 ASN A 599     117.671  36.596  70.597  1.00 16.060          H  
ATOM   9105 2HD2 ASN A 599     118.043  36.473  68.913  1.00 16.060          H  
ATOM   9106  N   CYS A 600     116.909  32.745  69.077  1.00  8.020          N  
ATOM   9107  CA  CYS A 600     118.055  31.873  69.333  1.00  7.370          C  
ATOM   9108  C   CYS A 600     117.694  30.409  69.480  1.00  5.940          C  
ATOM   9109  O   CYS A 600     118.459  29.618  70.046  1.00  5.510          O  
ATOM   9110  CB  CYS A 600     118.820  32.352  70.556  1.00 10.580          C  
ATOM   9111  SG  CYS A 600     119.861  33.821  70.250  1.00 10.580          S  
ATOM   9112  H   CYS A 600     116.193  32.805  69.802  1.00  9.620          H  
ATOM   9113  HA  CYS A 600     118.727  31.965  68.477  1.00  8.840          H  
ATOM   9114 1HB  CYS A 600     118.087  32.624  71.309  1.00 12.690          H  
ATOM   9115 2HB  CYS A 600     119.413  31.561  70.969  1.00 12.690          H  
ATOM   9116  N   THR A 601     116.545  30.016  68.985  1.00  5.260          N  
ATOM   9117  CA  THR A 601     116.206  28.615  69.052  1.00  3.940          C  
ATOM   9118  C   THR A 601     116.998  27.880  67.982  1.00  3.720          C  
ATOM   9119  O   THR A 601     117.292  28.452  66.931  1.00  3.720          O  
ATOM   9120  CB  THR A 601     114.738  28.407  68.880  1.00  6.040          C  
ATOM   9121  OG1 THR A 601     114.437  27.046  69.137  1.00  6.040          O  
ATOM   9122  CG2 THR A 601     114.344  28.753  67.500  1.00  6.040          C  
ATOM   9123  H   THR A 601     115.908  30.694  68.557  1.00  6.310          H  
ATOM   9124  HA  THR A 601     116.492  28.225  70.028  1.00  4.730          H  
ATOM   9125  HB  THR A 601     114.206  29.050  69.581  1.00  7.250          H  
ATOM   9126  HG1 THR A 601     113.488  26.930  68.998  1.00  7.250          H  
ATOM   9127 1HG2 THR A 601     113.291  28.642  67.441  1.00  7.250          H  
ATOM   9128 2HG2 THR A 601     114.587  29.750  67.273  1.00  7.250          H  
ATOM   9129 3HG2 THR A 601     114.833  28.108  66.790  1.00  7.250          H  
ATOM   9130  N   TYR A 602     117.371  26.628  68.249  1.00  3.840          N  
ATOM   9131  CA  TYR A 602     118.139  25.758  67.338  1.00  4.170          C  
ATOM   9132  C   TYR A 602     119.626  26.188  67.164  1.00  5.110          C  
ATOM   9133  O   TYR A 602     120.469  25.374  66.780  1.00  6.150          O  
ATOM   9134  CB  TYR A 602     117.412  25.661  65.984  1.00  5.710          C  
ATOM   9135  CG  TYR A 602     118.010  24.697  65.016  1.00  5.710          C  
ATOM   9136  CD1 TYR A 602     117.761  23.344  65.159  1.00  5.710          C  
ATOM   9137  CD2 TYR A 602     118.796  25.157  63.977  1.00  5.710          C  
ATOM   9138  CE1 TYR A 602     118.304  22.449  64.270  1.00  5.710          C  
ATOM   9139  CE2 TYR A 602     119.341  24.261  63.084  1.00  5.710          C  
ATOM   9140  CZ  TYR A 602     119.099  22.910  63.230  1.00  5.710          C  
ATOM   9141  OH  TYR A 602     119.643  22.014  62.341  1.00  5.710          O  
ATOM   9142  H   TYR A 602     117.081  26.253  69.142  1.00  4.610          H  
ATOM   9143  HA  TYR A 602     118.152  24.759  67.774  1.00  5.000          H  
ATOM   9144 1HB  TYR A 602     116.379  25.365  66.163  1.00  6.850          H  
ATOM   9145 2HB  TYR A 602     117.393  26.619  65.489  1.00  6.850          H  
ATOM   9146  HD1 TYR A 602     117.137  22.985  65.978  1.00  6.850          H  
ATOM   9147  HD2 TYR A 602     118.988  26.224  63.868  1.00  6.850          H  
ATOM   9148  HE1 TYR A 602     118.110  21.382  64.386  1.00  6.850          H  
ATOM   9149  HE2 TYR A 602     119.964  24.619  62.265  1.00  6.850          H  
ATOM   9150  HH  TYR A 602     119.392  21.121  62.594  1.00  6.850          H  
ATOM   9151  N   GLY A 603     119.954  27.432  67.508  1.00  4.780          N  
ATOM   9152  CA  GLY A 603     121.308  27.974  67.449  1.00  5.560          C  
ATOM   9153  C   GLY A 603     121.288  29.455  67.818  1.00  5.650          C  
ATOM   9154  O   GLY A 603     120.247  30.098  67.777  1.00  4.850          O  
ATOM   9155  H   GLY A 603     119.204  28.050  67.804  1.00  5.740          H  
ATOM   9156 1HA  GLY A 603     121.953  27.428  68.137  1.00  6.670          H  
ATOM   9157 2HA  GLY A 603     121.712  27.844  66.448  1.00  6.670          H  
ATOM   9158  N   CYS A 604     122.453  30.033  68.105  1.00  6.750          N  
ATOM   9159  CA  CYS A 604     122.499  31.438  68.519  1.00  7.070          C  
ATOM   9160  C   CYS A 604     123.882  32.028  68.329  1.00  7.750          C  
ATOM   9161  O   CYS A 604     124.889  31.373  68.603  1.00  8.130          O  
ATOM   9162  CB  CYS A 604     122.110  31.536  69.977  1.00  9.770          C  
ATOM   9163  SG  CYS A 604     121.868  33.221  70.710  1.00  9.770          S  
ATOM   9164  H   CYS A 604     123.305  29.489  68.087  1.00  8.100          H  
ATOM   9165  HA  CYS A 604     121.783  32.003  67.920  1.00  8.480          H  
ATOM   9166 1HB  CYS A 604     121.234  30.966  70.106  1.00 11.720          H  
ATOM   9167 2HB  CYS A 604     122.879  31.056  70.544  1.00 11.720          H  
ATOM   9168  N   THR A 605     123.907  33.251  67.824  1.00  8.030          N  
ATOM   9169  CA  THR A 605     125.127  33.998  67.543  1.00  8.640          C  
ATOM   9170  C   THR A 605     125.991  34.232  68.793  1.00  8.120          C  
ATOM   9171  O   THR A 605     125.476  34.448  69.902  1.00  7.570          O  
ATOM   9172  CB  THR A 605     124.791  35.345  66.904  1.00 11.850          C  
ATOM   9173  OG1 THR A 605     125.988  35.942  66.411  1.00 11.850          O  
ATOM   9174  CG2 THR A 605     124.202  36.250  67.949  1.00 11.850          C  
ATOM   9175  H   THR A 605     123.017  33.689  67.631  1.00  9.640          H  
ATOM   9176  HA  THR A 605     125.720  33.425  66.828  1.00 10.370          H  
ATOM   9177  HB  THR A 605     124.081  35.210  66.084  1.00 14.220          H  
ATOM   9178  HG1 THR A 605     125.801  36.857  66.060  1.00 14.220          H  
ATOM   9179 1HG2 THR A 605     124.008  37.150  67.491  1.00 14.220          H  
ATOM   9180 2HG2 THR A 605     123.281  35.822  68.348  1.00 14.220          H  
ATOM   9181 3HG2 THR A 605     124.880  36.429  68.736  1.00 14.220          H  
ATOM   9182  N   GLY A 606     127.306  34.268  68.585  1.00  8.330          N  
ATOM   9183  CA  GLY A 606     128.291  34.474  69.643  1.00  7.950          C  
ATOM   9184  C   GLY A 606     128.013  35.657  70.583  1.00  7.470          C  
ATOM   9185  O   GLY A 606     127.963  35.438  71.788  1.00  6.990          O  
ATOM   9186  H   GLY A 606     127.625  34.113  67.635  1.00 10.000          H  
ATOM   9187 1HA  GLY A 606     128.339  33.562  70.241  1.00  9.540          H  
ATOM   9188 2HA  GLY A 606     129.280  34.584  69.197  1.00  9.540          H  
ATOM   9189  N   PRO A 607     127.831  36.901  70.092  1.00  7.680          N  
ATOM   9190  CA  PRO A 607     127.541  38.105  70.868  1.00  7.330          C  
ATOM   9191  C   PRO A 607     126.279  37.967  71.723  1.00  6.780          C  
ATOM   9192  O   PRO A 607     126.104  38.693  72.703  1.00  6.470          O  
ATOM   9193  CB  PRO A 607     127.371  39.166  69.769  1.00 11.000          C  
ATOM   9194  CG  PRO A 607     128.197  38.654  68.617  1.00 11.000          C  
ATOM   9195  CD  PRO A 607     128.035  37.164  68.662  1.00 11.000          C  
ATOM   9196  HA  PRO A 607     128.413  38.345  71.497  1.00  8.800          H  
ATOM   9197 1HB  PRO A 607     126.308  39.254  69.498  1.00 13.190          H  
ATOM   9198 2HB  PRO A 607     127.694  40.149  70.128  1.00 13.190          H  
ATOM   9199 1HG  PRO A 607     127.822  39.082  67.665  1.00 13.190          H  
ATOM   9200 2HG  PRO A 607     129.243  38.977  68.722  1.00 13.190          H  
ATOM   9201 1HD  PRO A 607     127.161  36.930  68.120  1.00 13.190          H  
ATOM   9202 2HD  PRO A 607     128.925  36.668  68.265  1.00 13.190          H  
ATOM   9203  N   GLY A 608     125.392  37.055  71.328  1.00  6.760          N  
ATOM   9204  CA  GLY A 608     124.166  36.763  72.027  1.00  6.350          C  
ATOM   9205  C   GLY A 608     124.604  36.061  73.287  1.00  6.240          C  
ATOM   9206  O   GLY A 608     124.266  36.460  74.402  1.00  6.070          O  
ATOM   9207  H   GLY A 608     125.580  36.455  70.532  1.00  8.110          H  
ATOM   9208 1HA  GLY A 608     123.616  37.676  72.249  1.00  7.620          H  
ATOM   9209 2HA  GLY A 608     123.537  36.107  71.422  1.00  7.620          H  
ATOM   9210  N   LEU A 609     125.368  34.984  73.082  1.00  6.380          N  
ATOM   9211  CA  LEU A 609     125.882  34.130  74.154  1.00  6.360          C  
ATOM   9212  C   LEU A 609     127.171  34.622  74.848  1.00  6.110          C  
ATOM   9213  O   LEU A 609     127.619  34.008  75.819  1.00  6.030          O  
ATOM   9214  CB  LEU A 609     126.106  32.734  73.574  1.00  8.910          C  
ATOM   9215  CG  LEU A 609     124.828  32.001  73.104  1.00  8.910          C  
ATOM   9216  CD1 LEU A 609     125.216  30.753  72.363  1.00  8.910          C  
ATOM   9217  CD2 LEU A 609     123.941  31.615  74.330  1.00  8.910          C  
ATOM   9218  H   LEU A 609     125.565  34.743  72.099  1.00  7.660          H  
ATOM   9219  HA  LEU A 609     125.117  34.075  74.911  1.00  7.630          H  
ATOM   9220 1HB  LEU A 609     126.766  32.832  72.709  1.00 10.690          H  
ATOM   9221 2HB  LEU A 609     126.602  32.119  74.323  1.00 10.690          H  
ATOM   9222  HG  LEU A 609     124.272  32.649  72.430  1.00 10.690          H  
ATOM   9223 1HD1 LEU A 609     124.336  30.253  72.032  1.00 10.690          H  
ATOM   9224 2HD1 LEU A 609     125.826  31.022  71.493  1.00 10.690          H  
ATOM   9225 3HD1 LEU A 609     125.781  30.090  73.018  1.00 10.690          H  
ATOM   9226 1HD2 LEU A 609     123.059  31.113  73.979  1.00 10.690          H  
ATOM   9227 2HD2 LEU A 609     124.503  30.952  74.993  1.00 10.690          H  
ATOM   9228 3HD2 LEU A 609     123.640  32.487  74.886  1.00 10.690          H  
ATOM   9229  N   GLU A 610     127.784  35.694  74.358  1.00  6.120          N  
ATOM   9230  CA  GLU A 610     128.985  36.251  74.973  1.00  5.980          C  
ATOM   9231  C   GLU A 610     128.706  36.837  76.366  1.00  5.790          C  
ATOM   9232  O   GLU A 610     129.527  36.706  77.276  1.00  6.810          O  
ATOM   9233  CB  GLU A 610     129.623  37.295  74.062  1.00  8.430          C  
ATOM   9234  CG  GLU A 610     130.965  37.796  74.545  1.00  8.430          C  
ATOM   9235  CD  GLU A 610     131.639  38.638  73.535  1.00  8.430          C  
ATOM   9236  OE1 GLU A 610     131.077  39.630  73.153  1.00  8.430          O  
ATOM   9237  OE2 GLU A 610     132.720  38.293  73.128  1.00  8.430          O  
ATOM   9238  H   GLU A 610     127.423  36.093  73.495  1.00  7.340          H  
ATOM   9239  HA  GLU A 610     129.703  35.440  75.094  1.00  7.180          H  
ATOM   9240 1HB  GLU A 610     129.762  36.875  73.066  1.00 10.110          H  
ATOM   9241 2HB  GLU A 610     128.952  38.151  73.967  1.00 10.110          H  
ATOM   9242 1HG  GLU A 610     130.819  38.385  75.454  1.00 10.110          H  
ATOM   9243 2HG  GLU A 610     131.596  36.945  74.792  1.00 10.110          H  
ATOM   9244  N   GLY A 611     127.567  37.515  76.528  1.00  4.750          N  
ATOM   9245  CA  GLY A 611     127.216  38.126  77.812  1.00  5.090          C  
ATOM   9246  C   GLY A 611     126.343  39.369  77.681  1.00  5.600          C  
ATOM   9247  O   GLY A 611     126.292  40.034  76.631  1.00  5.630          O  
ATOM   9248  H   GLY A 611     126.932  37.593  75.741  1.00  5.700          H  
ATOM   9249 1HA  GLY A 611     126.713  37.403  78.445  1.00  6.110          H  
ATOM   9250 2HA  GLY A 611     128.132  38.392  78.336  1.00  6.110          H  
ATOM   9251  N   CYS A 612     125.714  39.748  78.792  1.00  6.380          N  
ATOM   9252  CA  CYS A 612     124.874  40.928  78.802  1.00  7.160          C  
ATOM   9253  C   CYS A 612     125.625  42.225  78.448  1.00  7.910          C  
ATOM   9254  O   CYS A 612     125.072  43.043  77.720  1.00  8.380          O  
ATOM   9255  CB  CYS A 612     124.106  41.055  80.121  1.00  9.710          C  
ATOM   9256  SG  CYS A 612     122.761  39.843  80.299  1.00  9.710          S  
ATOM   9257  H   CYS A 612     125.799  39.189  79.651  1.00  7.660          H  
ATOM   9258  HA  CYS A 612     124.109  40.782  78.038  1.00  8.590          H  
ATOM   9259 1HB  CYS A 612     124.774  40.914  80.969  1.00 11.650          H  
ATOM   9260 2HB  CYS A 612     123.674  42.049  80.202  1.00 11.650          H  
ATOM   9261  HG  CYS A 612     123.475  38.744  80.653  1.00 11.650          H  
ATOM   9262  N   PRO A 613     126.896  42.449  78.852  1.00  8.160          N  
ATOM   9263  CA  PRO A 613     127.666  43.633  78.506  1.00  8.940          C  
ATOM   9264  C   PRO A 613     127.839  43.839  76.992  1.00  8.790          C  
ATOM   9265  O   PRO A 613     128.215  44.932  76.572  1.00  9.740          O  
ATOM   9266  CB  PRO A 613     129.011  43.388  79.200  1.00 13.410          C  
ATOM   9267  CG  PRO A 613     128.685  42.463  80.348  1.00 13.410          C  
ATOM   9268  CD  PRO A 613     127.606  41.559  79.814  1.00 13.410          C  
ATOM   9269  HA  PRO A 613     127.169  44.510  78.947  1.00 10.730          H  
ATOM   9270 1HB  PRO A 613     129.720  42.945  78.483  1.00 16.090          H  
ATOM   9271 2HB  PRO A 613     129.445  44.347  79.526  1.00 16.090          H  
ATOM   9272 1HG  PRO A 613     129.590  41.914  80.658  1.00 16.090          H  
ATOM   9273 2HG  PRO A 613     128.357  43.044  81.223  1.00 16.090          H  
ATOM   9274 1HD  PRO A 613     128.108  40.733  79.305  1.00 16.090          H  
ATOM   9275 2HD  PRO A 613     126.969  41.231  80.640  1.00 16.090          H  
ATOM   9276  N   THR A 614     127.628  42.794  76.176  1.00  7.820          N  
ATOM   9277  CA  THR A 614     127.763  42.921  74.732  1.00  7.980          C  
ATOM   9278  C   THR A 614     126.438  43.375  74.118  1.00  8.720          C  
ATOM   9279  O   THR A 614     126.438  44.200  73.202  1.00  9.480          O  
ATOM   9280  CB  THR A 614     128.281  41.619  74.082  1.00 11.110          C  
ATOM   9281  OG1 THR A 614     129.576  41.314  74.629  1.00 11.110          O  
ATOM   9282  CG2 THR A 614     128.416  41.802  72.574  1.00 11.110          C  
ATOM   9283  H   THR A 614     127.324  41.887  76.524  1.00  9.380          H  
ATOM   9284  HA  THR A 614     128.502  43.693  74.524  1.00  9.580          H  
ATOM   9285  HB  THR A 614     127.593  40.795  74.294  1.00 13.330          H  
ATOM   9286  HG1 THR A 614     129.958  40.526  74.179  1.00 13.330          H  
ATOM   9287 1HG2 THR A 614     128.801  40.878  72.147  1.00 13.330          H  
ATOM   9288 2HG2 THR A 614     127.455  42.030  72.133  1.00 13.330          H  
ATOM   9289 3HG2 THR A 614     129.108  42.613  72.369  1.00 13.330          H  
ATOM   9290  N   ASN A 615     125.318  42.781  74.564  1.00  8.570          N  
ATOM   9291  CA  ASN A 615     123.987  43.141  74.032  1.00  9.210          C  
ATOM   9292  C   ASN A 615     122.938  43.638  75.061  1.00  9.660          C  
ATOM   9293  O   ASN A 615     121.735  43.587  74.793  1.00  9.870          O  
ATOM   9294  CB  ASN A 615     123.423  42.007  73.188  1.00 12.640          C  
ATOM   9295  CG  ASN A 615     124.094  41.896  71.828  1.00 12.640          C  
ATOM   9296  OD1 ASN A 615     123.800  42.707  70.937  1.00 12.640          O  
ATOM   9297  ND2 ASN A 615     124.957  40.954  71.636  1.00 12.640          N  
ATOM   9298  H   ASN A 615     125.421  42.050  75.282  1.00 10.280          H  
ATOM   9299  HA  ASN A 615     124.134  43.979  73.350  1.00 11.050          H  
ATOM   9300 1HB  ASN A 615     123.556  41.063  73.718  1.00 15.170          H  
ATOM   9301 2HB  ASN A 615     122.355  42.151  73.037  1.00 15.170          H  
ATOM   9302 1HD2 ASN A 615     125.404  40.874  70.752  1.00 15.170          H  
ATOM   9303 2HD2 ASN A 615     125.207  40.296  72.366  1.00 15.170          H  
ATOM   9304  N   GLY A 616     123.383  44.130  76.211  1.00  9.930          N  
ATOM   9305  CA  GLY A 616     122.518  44.664  77.255  1.00 10.640          C  
ATOM   9306  C   GLY A 616     122.268  46.185  77.128  1.00 12.060          C  
ATOM   9307  O   GLY A 616     122.317  46.747  76.030  1.00 12.510          O  
ATOM   9308  H   GLY A 616     124.385  44.093  76.405  1.00 11.920          H  
ATOM   9309 1HA  GLY A 616     121.567  44.131  77.235  1.00 12.770          H  
ATOM   9310 2HA  GLY A 616     122.993  44.441  78.207  1.00 12.770          H  
ATOM   9311  N   PRO A 617     121.893  46.852  78.233  1.00 12.810          N  
ATOM   9312  CA  PRO A 617     121.580  48.269  78.332  1.00 14.200          C  
ATOM   9313  C   PRO A 617     122.739  49.178  77.952  1.00 14.970          C  
ATOM   9314  O   PRO A 617     123.893  48.870  78.241  1.00 14.870          O  
ATOM   9315  CB  PRO A 617     121.248  48.434  79.822  1.00 21.300          C  
ATOM   9316  CG  PRO A 617     120.839  47.056  80.287  1.00 21.300          C  
ATOM   9317  CD  PRO A 617     121.708  46.112  79.498  1.00 21.300          C  
ATOM   9318  HA  PRO A 617     120.700  48.486  77.707  1.00 17.040          H  
ATOM   9319 1HB  PRO A 617     122.131  48.822  80.356  1.00 25.560          H  
ATOM   9320 2HB  PRO A 617     120.451  49.181  79.946  1.00 25.560          H  
ATOM   9321 1HG  PRO A 617     120.993  46.962  81.375  1.00 25.560          H  
ATOM   9322 2HG  PRO A 617     119.765  46.898  80.105  1.00 25.560          H  
ATOM   9323 1HD  PRO A 617     122.676  45.964  80.006  1.00 25.560          H  
ATOM   9324 2HD  PRO A 617     121.156  45.174  79.351  1.00 25.560          H  
ATOM   9325  N   LYS A 618     122.396  50.324  77.365  1.00 15.870          N  
ATOM   9326  CA  LYS A 618     123.327  51.391  76.993  1.00 16.790          C  
ATOM   9327  C   LYS A 618     124.522  50.961  76.143  1.00 16.240          C  
ATOM   9328  O   LYS A 618     125.668  51.259  76.481  1.00 16.920          O  
ATOM   9329  CB  LYS A 618     123.846  52.071  78.261  1.00 23.140          C  
ATOM   9330  CG  LYS A 618     122.763  52.712  79.118  1.00 23.140          C  
ATOM   9331  CD  LYS A 618     123.361  53.402  80.336  1.00 23.140          C  
ATOM   9332  CE  LYS A 618     122.279  54.020  81.216  1.00 23.140          C  
ATOM   9333  NZ  LYS A 618     122.853  54.674  82.429  1.00 23.140          N  
ATOM   9334  H   LYS A 618     121.417  50.467  77.161  1.00 19.040          H  
ATOM   9335  HA  LYS A 618     122.770  52.126  76.410  1.00 20.150          H  
ATOM   9336 1HB  LYS A 618     124.385  51.348  78.874  1.00 27.770          H  
ATOM   9337 2HB  LYS A 618     124.553  52.852  77.986  1.00 27.770          H  
ATOM   9338 1HG  LYS A 618     122.213  53.440  78.523  1.00 27.770          H  
ATOM   9339 2HG  LYS A 618     122.071  51.941  79.452  1.00 27.770          H  
ATOM   9340 1HD  LYS A 618     123.922  52.672  80.922  1.00 27.770          H  
ATOM   9341 2HD  LYS A 618     124.047  54.183  80.011  1.00 27.770          H  
ATOM   9342 1HE  LYS A 618     121.734  54.765  80.638  1.00 27.770          H  
ATOM   9343 2HE  LYS A 618     121.587  53.240  81.530  1.00 27.770          H  
ATOM   9344 1HZ  LYS A 618     122.106  55.070  82.984  1.00 27.770          H  
ATOM   9345 2HZ  LYS A 618     123.352  53.989  82.981  1.00 27.770          H  
ATOM   9346 3HZ  LYS A 618     123.488  55.408  82.151  1.00 27.770          H  
ATOM   9347  N   ILE A 619     124.261  50.324  75.012  1.00 15.130          N  
ATOM   9348  CA  ILE A 619     125.347  49.921  74.137  1.00 14.710          C  
ATOM   9349  C   ILE A 619     125.222  50.622  72.781  1.00 15.120          C  
ATOM   9350  O   ILE A 619     124.144  50.591  72.194  1.00 14.890          O  
ATOM   9351  CB  ILE A 619     125.403  48.404  73.993  1.00 20.760          C  
ATOM   9352  CG1 ILE A 619     125.642  47.833  75.406  1.00 20.760          C  
ATOM   9353  CG2 ILE A 619     126.479  47.983  72.984  1.00 20.760          C  
ATOM   9354  CD1 ILE A 619     125.593  46.402  75.497  1.00 20.760          C  
ATOM   9355  H   ILE A 619     123.303  50.098  74.781  1.00 18.160          H  
ATOM   9356  HA  ILE A 619     126.269  50.176  74.630  1.00 17.650          H  
ATOM   9357  HB  ILE A 619     124.431  48.039  73.658  1.00 24.910          H  
ATOM   9358 1HG1 ILE A 619     126.595  48.190  75.795  1.00 24.910          H  
ATOM   9359 2HG1 ILE A 619     124.854  48.189  76.046  1.00 24.910          H  
ATOM   9360 1HG2 ILE A 619     126.506  46.900  72.885  1.00 24.910          H  
ATOM   9361 2HG2 ILE A 619     126.260  48.408  72.004  1.00 24.910          H  
ATOM   9362 3HG2 ILE A 619     127.450  48.334  73.318  1.00 24.910          H  
ATOM   9363 1HD1 ILE A 619     125.722  46.098  76.531  1.00 24.910          H  
ATOM   9364 2HD1 ILE A 619     124.643  46.083  75.127  1.00 24.910          H  
ATOM   9365 3HD1 ILE A 619     126.375  45.986  74.911  1.00 24.910          H  
ATOM   9366  N   PRO A 620     126.269  51.322  72.292  1.00 15.870          N  
ATOM   9367  CA  PRO A 620     126.306  52.004  71.007  1.00 16.230          C  
ATOM   9368  C   PRO A 620     126.050  51.067  69.840  1.00 15.010          C  
ATOM   9369  O   PRO A 620     126.452  49.903  69.891  1.00 14.090          O  
ATOM   9370  CB  PRO A 620     127.737  52.548  70.947  1.00 24.340          C  
ATOM   9371  CG  PRO A 620     128.168  52.680  72.384  1.00 24.340          C  
ATOM   9372  CD  PRO A 620     127.495  51.539  73.109  1.00 24.340          C  
ATOM   9373  HA  PRO A 620     125.569  52.824  71.013  1.00 19.480          H  
ATOM   9374 1HB  PRO A 620     128.367  51.851  70.369  1.00 29.210          H  
ATOM   9375 2HB  PRO A 620     127.750  53.505  70.406  1.00 29.210          H  
ATOM   9376 1HG  PRO A 620     129.266  52.637  72.454  1.00 29.210          H  
ATOM   9377 2HG  PRO A 620     127.866  53.662  72.782  1.00 29.210          H  
ATOM   9378 1HD  PRO A 620     128.134  50.645  73.125  1.00 29.210          H  
ATOM   9379 2HD  PRO A 620     127.257  51.925  74.116  1.00 29.210          H  
ATOM   9380  N   SER A 621     125.410  51.593  68.797  1.00 15.040          N  
ATOM   9381  CA  SER A 621     125.135  50.845  67.572  1.00 13.970          C  
ATOM   9382  C   SER A 621     126.333  50.953  66.633  1.00 13.660          C  
ATOM   9383  O   SER A 621     126.865  49.944  66.162  1.00 13.300          O  
ATOM   9384  OXT SER A 621     126.942  52.024  66.600  1.00 20.960          O  
ATOM   9385  CB  SER A 621     123.874  51.381  66.891  1.00 19.500          C  
ATOM   9386  OG  SER A 621     123.651  50.758  65.649  1.00 19.500          O  
ATOM   9387  H   SER A 621     125.102  52.552  68.848  1.00 18.050          H  
ATOM   9388  HA  SER A 621     124.980  49.795  67.827  1.00 16.760          H  
ATOM   9389 1HB  SER A 621     123.023  51.215  67.532  1.00 23.400          H  
ATOM   9390 2HB  SER A 621     123.966  52.455  66.747  1.00 23.400          H  
ATOM   9391  HG  SER A 621     122.773  51.065  65.322  1.00 23.400          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3397.22 379.591 2383.81 -181.996 57.4698 133.17 1215.53 -1319.04 -5.77305 -38.7485 -1074.31 -193.422 -195.069 -199.296 -132.958 -63.1322 -17.468 102.785 14.3876 39.9044 275.985 504.556 -153.865 118.821 -38.6656 159.923 437.445 -1187.58
LEU:NtermProteinFull_1 -3.61387 1.24382 3.47458 -0.49762 0.0708 0.13836 1.48226 -1.82348 -0 -0 -2.34675 0.68837 0 0 -0.28629 0 0 1.00457 0.22538 0.23957 0.6029 0 0 0 0.18072 0 0.77312 1.55645
GLU_2 -3.42761 0.74835 3.98558 -0.48121 0.20367 0.75689 1.51331 -1.72794 -0.0148 -0.06179 -2.25599 -1.29244 0 0 -1.67763 0 0 0.16964 0.02308 0.2278 0 5.06984 -0.06443 0 -2.7348 -0.11833 1.15873 -9e-05
GLU_3 -2.06175 0.21459 2.65617 -0.2824 0.04297 0.33999 0.94428 -1.07282 -0.02035 -0.15319 -1.11493 -0.28422 0 0 -1.07136 0 0 0.11377 -0.05001 0.00219 0 2.83251 0.00529 0 -2.7348 -0.34075 0.55217 -1.48267
LYS_4 -4.44943 0.22254 4.33223 -0.29095 0.03171 0.14096 1.48632 -1.69886 -0.04258 -0.22737 -2.44557 -0.19868 0 0 0 -0.46466 0 0.01451 -4e-05 0.17357 2.09504 0 0.01144 0 -1.5107 -0.29718 0.26022 -2.85748
LYS_5 -4.92061 0.23682 5.69512 -0.59046 0.14443 0.24486 3.11208 -2.38225 -0.04542 -0.15298 -4.23532 0.36145 0 0 -1.03059 0 0 0.03163 -0.04878 0.15137 2.19642 0 0.0193 0 -1.5107 -0.23512 0.29005 -2.6687
VAL_6 -4.51764 0.45608 2.04766 -0.37123 0.30022 0.09094 0.90717 -1.47178 -0.04862 -0.21939 -0.73721 -0.09161 0 0 0 0 0 0.06183 0.02942 0.00499 0.84336 0 -0.80079 0 1.9342 -0.35585 0.38797 -1.55031
CYS:disulfide_7 -6.15528 0.44402 3.81539 -0.06816 0 0.05553 3.17078 -2.24184 -0.0117 -0.04408 -2.23668 -0.29823 0 0 0 0 -0.54965 0.01202 0.33959 0.01855 0.99804 0 -0.1249 0 3.6196 -0.02983 0.44174 1.1549
GLN_8 -4.34398 0.34662 2.76774 -0.67678 0.10402 0.76452 0.81006 -1.6864 -0.03739 -0.24203 -0.72848 -0.47202 0 0 0 0 0 0.06241 -0.04685 0.10076 0 2.41327 -0.17814 0 -0.18838 -0.14344 0.28708 -1.08741
GLY_9 -3.7409 0.5179 1.91532 -0.00026 0 0 1.14932 -1.46319 -0 -0 -0.72924 -0.18056 0 0 0 0 0 0.01146 -0.02463 0 0 0 -1.48866 0 0.83697 -0.23702 0.15903 -3.27447
THR_10 -4.9853 0.48258 4.80227 -0.10178 0.06183 0.06737 2.61893 -2.33535 -0.02605 -0.22332 -2.70199 -0.46021 0 0 -0.73308 -0.67323 0 0.17799 0.036 0.00084 0.09161 0 -0.53607 2.342 -1.0874 -0.16468 0.30726 -3.03979
SER_11 -2.25112 0.06726 2.68006 -0.04318 0.02293 0.08456 0.74205 -1.22107 -0 -0 0.37289 0.11379 0 0 0 0 0 0.04049 0.08648 0.00079 0.41279 0 -0.15878 0.60516 -0.77834 0.69171 0.47323 1.94172
ASN_12 -3.98983 0.32803 4.83656 -0.20414 0.02824 0.32657 2.69249 -2.14376 -0.01893 -0.2408 -3.35234 -0.55312 0 0 -1.03003 0 0 0.01783 -0.05946 0.00018 0 2.12762 -0.50221 0 -0.93687 0.6567 0.41729 -1.59999
LYS_13 -4.34799 0.30123 3.75582 -0.28451 0.0442 0.13263 1.82192 -1.78048 -0.00463 -0.0314 -0.38578 -0.06364 0 0 -0.72807 0 0 0.00954 -0.17264 0.01463 1.09075 0 0.2658 0 -1.5107 0.65471 0.32352 -0.8951
LEU_14 -4.89863 0.52439 1.10043 -0.52607 0.28143 0.15932 1.14831 -1.29368 -0 -0 -1.0269 0.06465 0 0 -0.55953 0 0 0.01309 -0.0389 0.08045 0.1929 0 -0.03225 0 0.18072 0.73341 0.32086 -3.57601
THR_15 -3.94877 0.44667 3.65981 -0.16681 0.07525 0.06212 1.70759 -1.82632 -0.00574 -0.1117 -2.17453 0.21979 0 0 0 0 0 0.01111 0.10763 0.10738 0.05842 0 0.04302 2.28887 -1.0874 -0.36316 0.5414 -0.35536
GLN_16 -6.59325 0.38558 3.69567 -0.33457 0.03884 0.17268 1.55462 -2.15161 -0.0127 -0.13586 -1.23401 -0.07221 0 0 -0.9521 0 0 0.04297 -0.01798 0.05691 0 3.41012 0.09074 0 -0.18838 -0.23225 0.66159 -1.81521
LEU_17 -4.93605 0.12178 3.70258 -0.50342 0.20994 0.13659 1.95383 -1.96939 -0.00236 -0.00944 -1.03276 0.02423 0 0 -1.1374 0 0 0.0899 -0.03464 0.09523 1.07504 0 -0.18127 0 0.18072 0.12353 0.50965 -1.5837
GLY_18 -2.1113 0.11154 2.49133 -0.00034 0 0 1.01871 -1.19128 -0 -0 -1.50292 -0.22851 0 0 -0.9521 0 0 0.08425 -0.03696 0 0 0 -1.50275 0 0.83697 0.22716 0.28151 -2.47469
THR_19 -4.99949 0.51681 5.79134 -0.18819 0.07553 0.06686 3.62622 -2.85882 -0.04826 -0.36166 -3.53596 -0.81709 0 0 -1.12499 0 0 0.05436 0.08551 0.08462 0.97457 0 -0.44629 2.33861 -1.0874 0.22682 0.50386 -1.12305
PHE_20 -6.92505 0.37501 4.78629 -0.59654 0.14323 0.28266 2.09966 -2.60596 -0 -0 -2.65354 -0.0745 0 0 0 0 0 0.03248 0.05317 0.03557 0 3.33432 -0.25409 0 1.0402 0.12645 0.51502 -0.28559
GLU_21 -5.00529 0.31684 5.72126 -0.46613 0.25463 1.45934 2.28889 -2.674 -0.03152 -0.21815 -1.8492 -2.8727 0 0 0 0 0 0.016 -0.06258 0.08454 0 4.02227 -0.35014 0 -2.7348 -0.40153 0.36507 -2.1372
ASP_22 -5.45141 0.35311 6.76303 -0.10657 0.00045 0.3143 3.41526 -3.15975 -0.01353 -0.09807 -3.94263 -0.63988 0 0 -1.12499 0 0 0.01305 -0.01842 0.04145 0 2.51025 -0.1599 0 -2.3716 -0.4664 0.59066 -3.55161
HIS_23 -9.90617 0.55812 9.70028 -0.59768 0.00637 0.58968 5.10211 -4.64008 -0 -0 -4.87168 -0.38299 0 0 -1.1374 -0.42636 0 0.03225 0.04023 0.14752 0 1.65293 -0.2021 0 -0.45461 -0.06791 0.5364 -4.3211
PHE_24 -9.75818 0.96755 4.47461 -1.02525 0.08253 0.3608 2.6143 -3.15868 -0.01521 -0.09629 -2.40437 0.02827 0 0 0 0 0 0.07168 0.03397 0.00539 0 1.96283 -0.33933 0 1.0402 0.02279 0.58677 -4.54562
LEU_25 -6.00768 0.30416 6.08685 -0.47832 0.25233 0.11987 2.66601 -3.01665 -0.00703 -0.10479 -2.55988 0.19591 0 0 0 0 0 0.0731 0.21365 0.03634 0.27363 0 -0.29786 0 0.18072 -0.22675 0.64822 -1.64818
SER_26 -5.44248 0.38664 6.59797 -0.0266 0 0.06206 2.95823 -3.07496 -0.01447 -0.11636 -2.7452 -0.57097 0 0 0 0 0 0.03793 0.01313 0.01639 0.7517 0 0.32942 0.60509 -0.77834 -0.12231 0.44871 -0.68441
LEU_27 -8.24677 0.42866 4.49984 -0.47723 0.21818 0.11171 3.40824 -3.12607 -0 -0 -2.32277 0.22863 0 0 0 0 0 0.01196 0.10007 0.03657 0.3427 0 -0.26708 0 0.18072 -0.09037 0.43964 -4.52336
GLN_28 -7.16493 0.83819 5.82192 -0.23619 0.02291 0.15183 2.97429 -3.09044 -0.00817 -0.11885 -3.21167 -0.47687 0 0 -0.48191 0 0 0.01259 0.01376 0.06448 0 2.6589 -0.02161 0 -0.18838 -0.23812 0.70645 -1.9718
ARG_29 -4.65288 0.19435 5.56892 -0.75535 0.10071 0.48566 1.77945 -2.53134 -0.01447 -0.11636 -1.14034 0.36308 0 0 0 0 0 0.01759 -0.02589 0.0449 1.44067 0 -0.11095 0 -1.2888 -0.3096 0.60093 -0.34973
MET_30 -5.29853 0.31039 3.46984 -0.68681 0.19298 0.19781 1.83002 -1.9767 -0.00079 -0.0113 -1.62837 0.0214 0 0 0 0 0 0.01437 -0.04271 0.03391 1.00966 0 0.0255 0 0.60916 -0.23234 0.44387 -1.71863
PHE_31 -10.2432 0.82266 2.01915 -0.65789 0.054 0.38268 2.62719 -2.5176 -0.02967 -0.26277 -2.58453 0.1301 0 0 0 0 0 0.04361 -0.05171 0.00166 0 2.01909 -0.23333 0 1.0402 -0.04172 0.89777 -6.58426
ASN_32 -4.20336 0.46186 4.33178 -0.23468 0.07373 0.40234 1.54731 -2.09202 -0.02134 -0.30413 -1.07 -0.76124 0 0 0 0 0 0.02925 -0.0677 0.06404 0 2.72244 -0.18101 0 -0.93687 -0.03078 0.78719 0.5168
ASN_33 -3.48709 0.22828 3.74645 -0.19403 0.02771 0.32289 1.21511 -1.75733 -0.02291 -0.10423 -0.5149 -0.93416 0 0 0 0 0 0.03619 0.07889 0.03164 0 1.70094 -0.58286 0 -0.93687 -0.12215 0.31895 -0.94949
CYS:disulfide_34 -7.2725 0.58226 4.85725 -0.06197 0.00087 0.04308 2.24338 -2.56822 -0.00029 -0.00634 -1.99705 -0.36708 0 0 -0.53654 0 -0.54965 0.01517 -0.0275 0.00183 0.5164 0 0.12622 0 3.6196 -0.33094 0.3647 -1.34731
GLU_35 -7.20921 0.4844 7.41213 -0.17898 0.03315 0.25651 4.45095 -3.2616 -0.02077 -0.15501 -4.94475 -0.49746 0 0 -1.03059 0 0 0.004 0.05045 0.00575 0 3.86644 -0.10819 0 -2.7348 -0.04492 0.37434 -3.24816
VAL_36 -7.15477 0.66277 4.13466 -0.27483 0.17599 0.05816 2.5155 -2.64659 -0 -0 -1.87582 -0.28343 0 0 0 0 0 0.00531 -0.05022 0.01466 0.26995 0 -0.78549 0 1.9342 -0.06706 0.37941 -2.9876
VAL_37 -9.43374 0.99328 1.91204 -0.28145 0.14701 0.05868 2.76779 -2.79632 -0 -0 -2.27185 -0.21176 0 0 0 0 0 0.0079 -0.04739 0.05886 0.14564 0 -0.50109 0 1.9342 -0.38486 0.44755 -7.45551
LEU_38 -4.13086 0.36345 2.56935 -0.70017 0.26682 0.28156 1.2017 -1.73756 -0 -0 -1.3924 0.05379 0 0 0 0 0 0.01744 -0.03242 0.02465 1.19716 0 -0.29704 0 0.18072 -0.30286 0.57178 -1.86488
GLY_39 -4.08456 0.39239 3.29691 -0.00028 0 0 1.68749 -2.12436 -0 -0 -1.37291 -0.17541 0 0 0 0 0 0.04165 -0.07461 0 0 0 -1.26505 0 0.83697 0.16567 0.33882 -2.33729
ASN_40 -8.65439 0.7453 5.84286 -0.20559 0.01273 0.3164 3.58016 -3.39851 -0.0222 -0.1216 -4.07311 -0.34692 0 0 -1.92603 0 0 0.02573 0.03601 0.48502 0 2.1519 0.07769 0 -0.93687 0.37901 0.47993 -5.55247
LEU_41 -8.71794 0.90889 0.82633 -0.62386 0.16481 0.1959 2.31993 -1.98507 -0.00487 -0.01516 -2.23048 0.12599 0 0 0 0 0 0.0352 -0.05846 0.15477 0.76629 0 -0.24617 0 0.18072 0.19926 0.66976 -7.33415
GLU_42 -8.22975 0.5484 9.33399 -0.22605 0.04548 0.39489 4.4559 -4.05313 -0.01338 -0.09559 -6.45255 -0.49721 0 0 -1.7581 -1.28947 0 0.01358 -0.02181 0.10172 0 3.67249 0.25781 0 -2.7348 0.55041 0.41812 -5.57904
ILE_43 -7.62566 0.60077 1.10329 -0.61741 0.34676 0.13257 2.2685 -2.03265 -0.00489 -0.01605 -2.45934 -0.10578 0 0 0 0 0 0.05675 -0.04024 0.00486 1.10854 0 -0.33034 0 0.73287 0.53232 0.55408 -5.79106
THR_44 -7.29484 0.90179 3.86622 -0.1029 0.04396 0.07795 2.68479 -2.73442 -0.00463 -0.03142 -1.2187 -0.55898 0 0 0 -0.42636 0 0.05408 -0.00074 0.00168 0.17911 0 -0.31044 2.32356 -1.0874 -0.08842 0.57416 -3.15195
TYR_45 -9.83789 0.70526 4.76526 -0.66175 0.06312 0.38938 2.98739 -3.03129 -0 -0 -2.90998 -0.4125 0 0 -1.132 0 0 0.01431 -0.02544 0.00177 0 1.81553 0.16368 0.01345 1.2797 -0.08655 0.47227 -5.42628
VAL_46 -8.62084 1.02476 2.78171 -0.28093 0.16964 0.05688 2.81099 -2.64191 -0 -0 -3.0929 0.09501 0 0 -1.13581 0 0 0.01856 0.16446 0.09479 0.06575 0 -0.4412 0 1.9342 -0.1816 0.60088 -6.57755
GLN_47 -8.24048 0.57832 5.95944 -0.64073 0.1004 0.68631 2.65365 -3.22093 -0.00852 -0.0615 -2.28353 -0.35179 0 0 -0.57247 0 0 0.03459 0.16523 0.08636 0 2.21905 -0.08531 0 -0.18838 -0.37612 0.66642 -2.88
ARG_48 -4.49328 0.49793 4.6192 -0.47015 0.04838 0.23477 0.98758 -2.08916 -0 -0 -1.00948 0.6248 0 0 -0.5206 0 0 0.32762 0.0112 0.03831 1.98041 0 0.03505 0 -1.2888 -0.32286 0.70339 -0.08568
ASN_49 -2.22132 0.25474 2.285 -0.19109 0.02579 0.32347 0.49398 -1.08655 -0.00014 -0.00472 -0.73473 -0.87362 0 0 0 0 0 0.48521 0.32794 0.14135 0 1.70111 -0.41655 0 -0.93687 -0.25857 0.76133 0.07575
TYR_50 -7.96254 0.77253 2.94287 -0.49204 0.22347 0.19722 2.2212 -2.13206 -0.00848 -0.06055 -1.23338 -0.19653 0 0 0 0 0 0.13413 0.02843 0.18775 0 4.05303 -0.30162 0.00326 1.2797 -0.132 0.73034 0.25473
ASP_51 -3.07731 0.20043 4.04363 -0.24943 0.09634 0.83324 2.32359 -1.84194 -0 -0 -3.69762 -1.02282 0 0 -1.1355 -0.75266 0 0.03823 0.14598 0.01087 0 1.91768 -0.79788 0 -2.3716 -0.3005 0.62778 -5.00949
LEU_52 -8.37613 1.58751 1.4085 -0.5518 0.34997 0.18359 1.89982 -1.91432 -0.00309 -0.0377 -1.00034 0.08581 0 0 0 0 0 0.00579 0.06335 0.19625 0.19929 0 -0.01799 0 0.18072 -0.35439 0.721 -5.37415
SER_53 -3.47185 0.4337 4.77819 -0.03612 0.00014 0.04617 2.7443 -2.02839 -0 -0 -3.7643 -0.47679 0 0 -0.65359 -0.75266 0 0.01384 -0.05549 0.00103 0.16155 0 -0.26073 1.73502 -0.77834 -0.43405 0.66703 -2.13133
PHE_54 -9.43252 1.59529 3.32383 -0.86359 0.0682 0.33666 1.83657 -2.67059 -0.04382 -0.30631 0.10555 -0.36779 0 0 0 0 0 0.05604 -0.08662 0.03387 0 2.50389 0.16525 0 1.0402 -0.3341 0.44545 -2.59454
LEU_55 -9.25513 1.20467 2.31313 -0.51132 0.20855 0.14508 2.47114 -2.34886 -0.01006 -0.06094 -1.62029 0.14003 0 0 0 0 0 0.01916 -0.02934 0.00234 0.11949 0 -0.11879 0 0.18072 -0.3314 0.39644 -7.0854
LYS_56 -4.36319 0.41044 4.66952 -0.45104 0.08875 0.25103 2.42235 -2.11937 -0 -0 -1.59052 0.08464 0 0 -0.83259 0 0 0.00895 -0.06693 0.12355 1.43209 0 -0.02651 0 -1.5107 -0.53782 0.35456 -1.6528
THR_57 -5.15789 0.59397 5.40532 -0.12602 0.08299 0.06503 2.51666 -2.50971 -0.01101 -0.08053 -1.70001 -0.98654 0 0 -0.53654 0 0 0.0021 -0.03196 0.00616 0.10479 0 -0.25269 2.27032 -1.0874 -0.53224 0.52967 -1.43551
ILE_58 -8.70644 0.4735 2.3689 -0.4844 0.38517 0.10097 1.99093 -2.5147 -0.01006 -0.06094 -0.63617 0.28124 0 0 0 0 0 0.00422 -0.05724 0.00412 0.37241 0 -0.48288 0 0.73287 -0.55062 0.55842 -6.23069
GLN_59 -6.35822 0.5982 6.03684 -0.26393 0.04542 0.21468 4.13255 -2.92018 -6e-05 -0.00025 -5.04934 -0.68958 0 0 0 -0.46466 0 0.00624 -0.03727 0.00481 0 2.91729 -0.17561 0 -0.18838 -0.15141 0.3061 -2.03677
GLU_60 -6.78264 0.52013 5.26171 -0.30026 0.04795 0.38432 3.32461 -2.84119 -0 -0 -4.54905 -0.27641 0 0 0 -0.98828 0 0.01993 0.21228 0.31904 0 3.05576 -0.08317 0 -2.7348 0.26876 0.46442 -4.6769
VAL_61 -8.77596 0.75667 2.65395 -0.27978 0.16294 0.06442 2.79868 -2.72102 -0 -0 -2.53191 -0.43915 0 0 0 0 0 0.00896 -0.04183 0.02123 0.18932 0 -0.65653 0 1.9342 0.01561 0.46109 -6.37912
ALA_62 -5.18128 0.6089 4.37372 -0.02113 0 0 3.22703 -2.63048 -0.02342 -0.12194 -3.32781 -0.31344 0 0 0 0 0 0.03572 -0.01205 0 0 0 -0.06361 0 1.8394 -0.16804 0.3453 -1.43314
GLY_63 -5.0977 0.25536 3.91979 -0.00015 0 0 2.1315 -2.43715 -0 -0 -1.73112 -0.19764 0 0 0 0 0 0.02478 -0.03866 0 0 0 -1.3284 0 0.83697 0.4805 0.32549 -2.85643
TYR_64 -11.2246 0.84009 5.65038 -0.95795 0.16196 0.5768 3.15791 -3.6362 -0.00133 -0.00461 -3.79927 -0.20285 0 0 -1.19295 -0.61624 0 0.01651 0.05982 0.01305 0 2.82388 -0.27083 0.35824 1.2797 0.52169 0.41772 -6.02914
VAL_65 -7.72575 0.85978 1.45066 -0.2806 0.16995 0.06195 2.80782 -2.13728 -0.01243 -0.04186 -2.61346 -0.39021 0 0 0 0 0 0.03391 -0.02778 0.00078 0.17305 0 -0.62778 0 1.9342 -0.16196 0.42207 -6.10494
LEU_66 -8.85544 0.55414 2.38878 -0.59489 0.13825 0.16466 2.57719 -2.50369 -0.00133 -0.00461 -2.99929 0.19722 0 0 0 0 0 0.00581 0.0407 0.06441 0.74058 0 -0.24892 0 0.18072 -0.08893 0.27481 -7.96982
ILE_67 -8.39501 1.13874 2.17424 -0.47464 0.31964 0.10449 3.0327 -2.46982 -0.01243 -0.04186 -3.15978 -0.17997 0 0 0 0 0 0.01129 -0.01743 0.02151 0.29303 0 -0.67587 0 0.73287 -0.07235 0.70369 -6.96696
ALA_68 -6.65108 1.23334 3.46042 -0.02185 0 0 2.98964 -2.72446 -0 -0 -2.14555 -0.38829 0 0 0 0 0 0.05837 0.03893 0 0 0 -0.52352 0 1.8394 -0.11786 0.92696 -2.02553
LEU_69 -6.26109 0.58751 2.88369 -0.53163 0.24249 0.16455 1.66649 -2.10371 -0 -0 -1.61142 -0.08764 0 0 0 0 0 0.01005 -0.00255 0.17211 0.25923 0 0.52421 0 0.18072 0.21392 0.61091 -3.08216
ASN_70 -9.51932 0.78474 8.01372 -0.17947 0.00267 0.26484 4.37998 -4.4046 -0 -0 -1.99297 -0.30236 0 0 -2.20289 0 0 0.00217 0.12792 0.16044 0 1.79992 0.03924 0 -0.93687 0.24145 0.6182 -3.10321
THR_71 -6.16346 0.42818 5.39539 -0.11144 0.06353 0.0655 1.92822 -2.81156 -0.01304 -0.12825 -1.7567 -0.93588 0 0 -0.5206 0 0 0.0184 0.05824 0.01982 0.11398 0 -0.64112 2.36891 -1.0874 -0.10337 0.85191 -2.96072
VAL_72 -8.21671 0.86095 3.73143 -0.36834 0.56826 0.08777 2.17053 -2.90936 -0 -0 -0.63987 -0.27087 0 0 0 0 0 0.01188 -0.09633 0.22327 1.3033 0 -0.07412 0 1.9342 -0.45841 0.78635 -1.35605
GLU_73 -4.9242 0.29546 4.75758 -0.5268 0.168 1.45888 2.64421 -2.32712 -0.02599 -0.19596 -3.62706 -2.95431 0 0 0 0 0 0.03666 -0.04293 0.03774 0 3.88221 -0.27457 0 -2.7348 -0.56338 0.66534 -4.25103
ARG_74 -7.17163 0.54609 5.9854 -0.6614 0.12463 0.40164 1.46522 -2.47241 -0 -0 -2.33219 0.25426 0 0 0 -0.36101 0 0.09943 0.00611 0.08724 2.75131 0 -0.21416 0 -1.2888 -0.22185 0.55443 -2.44771
ILE_75 -7.71233 1.42375 0.65176 -0.51929 0.63068 0.13495 1.56641 -1.58144 -0 -0 -2.21169 -0.45288 0 0 0 0 0 0.02493 0.14652 0.05655 0.238 0 -0.39287 0 0.73287 0.08071 1.15484 -6.02851
PRO_76 -6.20554 0.84584 3.46675 -0.17686 0.08103 0.12285 0.98758 -1.45116 -0.00309 -0.0377 -0.04193 0.0509 0 0 0 0 0 0.02022 0.30723 0.00978 0.17872 0 -0.80011 0 -2.4119 0.37884 1.19383 -3.48471
LEU_77 -7.35172 0.67371 1.86842 -0.49139 0.23606 0.1526 1.61636 -1.8667 -0.01965 -0.13653 -1.78329 -0.04945 0 0 0 0 0 0.01672 0.03591 0.49832 0.35423 0 0.06524 0 0.18072 1.12722 0.79238 -4.08084
GLU_78 -6.43493 0.79573 7.84618 -0.21614 0.02576 0.29443 3.27878 -3.2861 -0 -0 -4.22407 -0.51589 0 0 0 -0.32024 0 0.04335 -0.02691 0.00225 0 3.23782 -0.29551 0 -2.7348 0.47367 0.77601 -1.28062
ASN_79 -4.73389 0.46533 4.85252 -0.20815 0.04089 0.32942 1.94527 -2.31719 -6e-05 -0.00025 -1.86122 -0.47436 0 0 -0.83259 0 0 0.03247 -0.04826 0.00403 0 2.05571 -0.46113 0 -0.93687 -0.72888 0.56984 -2.30738
LEU_80 -9.17561 1.10722 3.56662 -0.56607 0.17373 0.13953 1.87941 -3.00593 -0.01965 -0.13653 -0.64009 0.27242 0 0 0 0 0 0.02695 -0.06842 0.0572 0.39906 0 -0.16139 0 0.18072 -0.38678 0.69996 -5.65765
GLN_81 -7.08366 0.54801 5.51384 -0.23779 0.02972 0.17611 3.17848 -2.94611 -0.01626 -0.08319 -2.85034 -0.50532 0 0 0 0 0 0.00926 -0.02092 0.02821 0 2.88049 -0.00495 0 -0.18838 0.2611 0.58936 -0.72234
ILE_82 -8.63641 1.25972 3.17334 -0.57708 0.53728 0.13575 2.25343 -2.52515 -0 -0 -2.41074 -0.06974 0 0 0 0 0 0.0301 0.5243 0.15463 1.28401 0 -0.29725 0 0.73287 0.22788 0.72227 -3.48078
ILE_83 -9.42688 1.16864 2.18276 -0.44864 0.30426 0.09531 2.6547 -2.48297 -0 -0 -2.23877 -0.09075 0 0 0 0 0 0.01458 -0.05242 0.01796 0.3409 0 -0.76767 0 0.73287 -0.22757 1.20705 -7.01665
ARG_84 -8.88374 0.59256 8.14627 -0.72141 0.26837 0.41313 5.13954 -3.94089 -0 -0 -6.16249 0.1044 0 0 -0.88997 -0.98828 0 0.01829 -0.04062 0.09519 2.65233 0 -0.13455 0 -1.2888 -0.23403 1.40386 -4.45084
GLY_85 -4.49548 0.4559 3.93218 -5e-05 0 0 2.58104 -2.28822 -0 -0 -0.44789 -0.38069 0 0 0 0 0 0.01891 -0.17381 0 0 0 -1.33972 0 0.83697 -0.07796 0.79189 -0.58693
ASN_86 -3.78387 0.13871 3.40274 -0.17073 0.01325 0.26515 1.02513 -1.71629 -0 -0 -1.13254 -0.36404 0 0 0 0 0 0.02476 -0.07393 0.00733 0 1.64525 0.01795 0 -0.93687 -0.12671 0.42766 -1.33706
MET_87 -6.06987 0.72858 3.10463 -0.31298 0.04733 0.11168 1.3131 -2.12931 -0.02342 -0.12194 0.11236 -0.40163 0 0 0 0 0 0.01182 0.12384 0.10483 1.5483 0 -0.06781 0 0.60916 -0.02851 0.62108 -0.71876
TYR_88 -7.42257 0.95683 2.77377 -0.66178 0.06999 0.39369 1.05215 -2.25082 -0.00166 -0.0055 -0.3733 -0.14038 0 0 0 0 0 0.02314 0.00128 0.29138 0 1.93769 -0.35771 0.00557 1.2797 -0.12213 0.57824 -1.97242
TYR_89 -9.09307 0.84027 3.99944 -0.80163 0.05633 0.09816 2.97298 -2.62401 -0 -0 -3.03224 -0.39707 0 0 0 -0.59617 0 0.0188 -0.02417 0.03479 0 2.57917 -0.09954 0.66473 1.2797 -0.24389 0.73248 -3.63494
GLU_90 -4.0671 0.56395 4.14848 -0.22454 0.05879 0.32384 1.3984 -1.88718 -0.02332 -0.11703 -2.06905 -0.44753 0 0 0 -0.97573 0 0.06538 0.07362 0.23592 0 3.40358 -0.16417 0 -2.7348 0.41309 1.03861 -0.98679
ASN_91 -1.92172 0.30485 2.04973 -0.1936 0.02402 0.33419 0.30866 -1.04299 -0 -0 0.33589 -0.94401 0 0 0 0 0 0.10721 0.06967 0.06707 0 2.06039 -0.98294 0 -0.93687 1.18748 1.09353 1.92058
SER_92 -3.76743 0.56584 2.61371 -0.03035 0.08811 0.03303 1.33142 -1.60615 -0.00083 -0.00221 -1.66563 0.20468 0 0 0 0 0 0.12838 0.13081 0.00359 0.07252 0 0.65142 0.60303 -0.77834 1.16165 1.51561 1.25284
TYR_93 -10.2759 0.85269 5.90249 -0.67833 0.06895 0.35568 3.4408 -3.67562 -0 -0 -2.55334 -0.09198 0 0 0 0 0 0.01754 -0.02804 0.04227 0 2.1739 -0.05126 0.03017 1.2797 0.39243 1.2343 -1.5635
ALA_94 -5.50051 0.7023 2.86797 -0.02392 0 0 2.86642 -2.31125 -0.00083 -0.00221 -2.87196 -0.35373 0 0 0 0 0 0.04699 0.05379 0 0 0 0.13713 0 1.8394 -0.00509 0.35325 -2.20227
LEU_95 -8.26616 0.95068 1.55525 -0.51445 0.06742 0.1113 2.46199 -2.2177 -0 -0 -2.30642 0.10883 0 0 0 0 0 0.01532 0.03194 0.12514 0.88186 0 -0.11029 0 0.18072 0.18876 0.5478 -6.18801
ALA_96 -5.25081 0.26386 2.5064 -0.02459 0.00063 0 2.70842 -2.02216 -0 -0 -2.56264 -0.44958 0 0 0 0 0 0.04864 -0.02678 0 0 0 0.15235 0 1.8394 0.55201 0.536 -1.72884
VAL_97 -7.97412 1.01614 2.35614 -0.27668 0.14985 0.06061 2.726 -2.48496 -0.02099 -0.09741 -2.93131 -0.56447 0 0 0 0 0 0.02778 0.19675 0.06693 0.22782 0 -0.45273 0 1.9342 0.49461 0.48502 -5.06083
LEU_98 -8.14639 0.7947 4.65204 -0.48517 0.24847 0.10469 2.967 -3.20974 -0 -0 -3.1955 0.01458 0 0 0 0 0 0.01138 0.2615 0.12642 0.86541 0 -0.03405 0 0.18072 0.13131 0.89727 -3.81537
SER_99 -5.14581 0.61422 4.74085 -0.02963 0.02926 0.02942 2.44534 -2.48797 -0.021 -0.09745 -2.19696 -0.06578 0 0 0 -0.49557 0 0.12076 0.02731 0.0146 0.06278 0 0.11455 0.60622 -0.77834 0.18487 0.82169 -1.50666
ASN_100 -9.53468 0.45572 8.22037 -0.23464 0.03658 0.35788 4.32098 -4.42821 -2e-05 -0.00089 -3.03072 -0.53001 0 0 -1.99953 -0.4797 0 0.0788 0.09483 5e-05 0 3.49094 -0.55681 0 -0.93687 0.11824 0.59305 -3.96465
TYR_101 -6.98746 0.91084 3.81641 -1.17414 0.27929 0.70751 2.01029 -2.32391 -1e-05 -4e-05 -0.89327 -0.3178 0 0 0 -0.48953 0 0.07305 0.11104 0.00029 0 1.79025 -0.23448 0.00427 1.2797 -0.1235 0.87219 -0.68903
ASP_102 -4.92361 0.45351 5.59913 -0.107 0.00474 0.31027 3.13406 -2.64695 -0 -0 -4.16077 -1.11562 0 0 -0.85681 0 0 0.04401 -0.00631 0.0669 0 2.34387 -0.33465 0 -2.3716 -0.18521 0.88105 -3.87098
ALA_103 -1.62443 0.17025 1.95925 -0.02448 5e-05 0 1.0405 -1.00388 -0 -0 -1.38316 -0.38954 0 0 -0.85681 0 0 0.00963 -0.09107 0 0 0 -0.19105 0 1.8394 -0.44971 0.42395 -0.57112
ASN_104 -2.59223 0.35414 2.43588 -0.19887 0.03902 0.31878 0.64213 -1.23631 -0 -0 0.0731 -0.46065 0 0 0 0 0 0.00452 -0.06856 0.01625 0 2.02514 -0.55294 0 -0.93687 -0.77631 0.18389 -0.72988
LYS_105 -2.59394 0.15926 2.65925 -0.33459 0.0642 0.21553 0.94241 -1.26121 -0 -0 -0.952 -0.38742 0 0 0 0 0 0.00205 -0.06326 0.01149 1.52892 0 -0.10519 0 -1.5107 -0.54308 0.20847 -1.95982
THR_106 -4.06611 0.29869 3.53183 -0.21627 0.11258 0.07516 1.82815 -1.9146 -0 -0 -1.9614 -0.85864 0 0 0 0 0 0.00977 0.17977 0.00679 1.19834 0 -0.76755 2.2959 -1.0874 -0.24995 0.59166 -0.99326
GLY_107 -3.64763 0.31455 2.59333 -0.00121 0 0 1.16642 -1.61833 -0.01276 -0.06203 -0.95931 -0.36651 0 0 0 0 0 0.02417 -0.02595 0 0 0 -1.54271 0 0.83697 0.7837 0.60017 -1.91716
LEU_108 -8.74957 0.6493 3.04918 -0.59774 0.23479 0.16968 1.99118 -2.83317 -0 -0 -0.74402 0.27116 0 0 0 0 0 0.02604 -0.04701 0.00819 0.3323 0 -0.15471 0 0.18072 0.90681 0.30666 -5.00019
LYS_109 -6.66162 0.71054 4.97406 -0.30334 0.03018 0.14056 2.65285 -2.58234 -0.02408 -0.08946 -2.03131 -0.11151 0 0 0 0 0 0.03048 0.01223 0.04494 1.87456 0 -0.1857 0 -1.5107 0.14512 0.42446 -2.46006
GLU_110 -6.21058 0.6193 5.74292 -0.31625 0.0567 0.41347 2.29648 -2.28944 -0 -0 -3.56628 -0.37966 0 0 0 -0.36101 0 0.10568 0.05243 0.00483 0 3.22874 0.24771 0 -2.7348 0.29345 0.57351 -2.2228
LEU_111 -7.44334 1.14347 0.66682 -0.62535 0.27399 0.23871 1.58248 -1.41021 -0.02066 -0.07573 -1.26976 -0.00212 0 0 0 0 0 0.13109 0.4052 0.00565 1.15943 0 0.12155 0 0.18072 0.33019 1.45227 -3.15556
PRO_112 -6.8932 1.43257 4.75057 -0.18781 0.07655 0.13032 1.5235 -1.72377 -0.00092 -0.01342 -1.22595 0.10583 0 0 0 0 0 0.06478 0.38431 0.11058 0.15764 0 -0.76094 0 -2.4119 0.42462 1.88122 -2.17542
MET_113 -9.70539 1.0411 3.93639 -0.31845 0.07173 0.09719 2.11843 -2.46947 -0.00038 -0.00216 -1.63572 -0.40004 0 0 0 0 0 0.01322 0.03066 0.32636 1.32595 0 0.04931 0 0.60916 0.95496 1.42504 -2.53211
ARG_114 -6.58182 0.62841 7.30684 -0.8215 0.12034 0.54613 2.56425 -3.0791 -0.01656 -0.19101 -3.14379 0.37779 0 0 0 -0.74086 0 0.09717 -0.06362 0.03861 1.52149 0 -0.19225 0 -1.2888 0.48356 1.15574 -1.27899
ASN_115 -5.77559 1.05268 6.10076 -0.23117 0.03764 0.35304 2.71998 -2.936 -0.02206 -0.23637 -3.1007 -0.46347 0 0 0 0 0 0.01136 -0.06621 0.00302 0 2.42122 -0.45557 0 -0.93687 -0.60573 0.9537 -1.17635
LEU_116 -8.60611 0.45966 2.49185 -0.66559 0.34766 0.25407 1.83416 -2.47754 -0 -0 -0.68358 -0.02387 0 0 0 0 0 0.04992 -0.02582 0.11014 0.661 0 0.04649 0 0.18072 -0.00363 0.69706 -5.3534
GLN_117 -6.74946 0.76355 5.29995 -0.255 0.02407 0.19942 2.54178 -2.88641 -0.00155 -0.0152 -1.29027 -0.61548 0 0 0 0 0 0.03941 -0.00768 0.00807 0 3.01481 -0.18028 0 -0.18838 0.37037 0.60438 0.67609
GLU_118 -8.12062 0.67714 8.1665 -0.28209 0.05707 0.29883 3.7489 -3.73235 -0.03015 -0.25996 -5.29848 -0.22453 0 0 -0.92882 -0.16992 0 0.01934 0.31198 0.3289 0 2.99636 -0.18722 0 -2.7348 0.14625 0.92032 -4.29734
ILE_119 -8.54894 1.3159 1.83425 -0.46811 0.28414 0.10171 1.72543 -2.1846 -0.00546 -0.03665 -1.19753 -0.14954 0 0 0 0 0 0.00687 0.01164 0.05156 0.31153 0 -0.71226 0 0.73287 -0.01543 1.07901 -5.86364
LEU_120 -6.29282 0.51332 2.91775 -0.47622 0.22578 0.10965 1.47283 -1.94613 -0 -0 -1.08145 0.18981 0 0 0 0 0 0.0053 0.07453 0.0027 0.51154 0 -0.19495 0 0.18072 -0.1812 0.88483 -3.08402
HIS_121 -5.72555 0.51535 3.48853 -0.43855 0.01243 0.49312 1.8764 -2.21928 -0 -0 -1.36374 -0.1846 0 0 0 0 0 0.00513 0.0048 0.03294 0 1.79892 -0.22796 0 -0.45461 -0.10455 0.42261 -2.0686
GLY_122 -4.28958 0.52061 2.02789 -0.0003 0 0 1.461 -1.69301 -0 -1e-05 -1.00164 -0.18192 0 0 0 0 0 0.00585 -0.08227 0 0 0 -1.51715 0 0.83697 -0.0351 0.26211 -3.68656
ALA_123 -6.13599 0.52225 2.83167 -0.01764 0 0 2.89448 -2.47408 -0.00267 -0.0106 -3.27643 -0.15923 0 0 0 0 0 0.0085 -0.02576 0 0 0 0.26474 0 1.8394 0.38537 0.26839 -3.0876
VAL_124 -7.98773 1.54295 1.36632 -0.28592 0.291 0.06284 1.56989 -1.87517 -0.01288 -0.04456 -0.38766 -0.3452 0 0 0 0 0 0.04764 -0.06283 0.00065 0.22184 0 -0.76383 0 1.9342 0.09321 0.25345 -4.38179
ARG_125 -7.94494 0.92396 5.37012 -0.56421 0.12369 0.3133 2.96896 -2.88287 -0.02458 -0.12913 -4.11601 0.55025 0 0 0 -0.37955 0 0.01602 0.13994 0.09811 2.02199 0 0.11639 0 -1.2888 -0.21231 0.51556 -4.3841
PHE_126 -9.451 1.37888 1.30776 -0.54504 0.02271 0.24498 1.80015 -2.05835 -0.01288 -0.04456 -0.74028 -0.07395 0 0 0 0 0 0.07941 -0.01669 0.23599 0 2.25914 -0.18374 0 1.0402 0.10038 0.66994 -3.98694
SER_127 -3.66938 0.19372 4.26666 -0.02823 0 0.04977 2.13741 -2.03585 -0.00026 -0.00699 -1.32925 -1.08469 0 0 0 0 0 0.02229 0.00707 0.00308 0.51628 0 -0.37022 0.60025 -0.77834 0.16746 0.50238 -0.83685
ASN_128 -4.45501 0.91004 3.91526 -0.3419 0.0525 0.68477 1.79351 -1.94741 -0 -0 -0.8553 -0.83536 0 0 0 -0.98511 0 0.06575 -0.0626 0.08423 0 1.63768 -1.04048 0 -0.93687 -0.24708 0.37963 -2.18374
ASN_129 -7.12037 0.46081 6.68769 -0.20823 0.03931 0.37199 2.86436 -3.39342 -0 -0 -1.82996 -0.68154 0 0 -0.93245 -0.4797 0 0.01546 0.0314 0.05078 0 2.29108 -0.58753 0 -0.93687 -0.42403 1.07779 -2.70342
PRO_130 -4.17128 1.06348 2.52619 -0.20311 0.01078 0.15324 0.68891 -1.07169 -0 -0 -0.19616 -0.07853 0 0 0 0 0 0.12003 -0.0118 5e-05 1.116 0 -0.97451 0 -2.4119 -0.53773 1.32447 -2.65356
ALA_131 -5.22038 1.02229 2.37046 -0.0203 0 0 1.34932 -1.99788 -0.01868 -0.13424 -0.35332 -0.44965 0 0 0 0 0 0.04001 0.25261 0 0 0 1.62075 0 1.8394 3.95562 0.70371 4.95971
LEU_132 -7.29437 0.6906 2.11122 -0.51393 0.20305 0.11743 1.78603 -2.08098 -0 -0 -1.02426 0.2603 0 0 0 0 0 0.02937 -0.08151 0.16211 0.36728 0 -0.16063 0 0.18072 4.24189 0.54241 -0.46329
CYS:disulfide_133 -4.68764 0.47285 4.05601 -0.03963 1e-05 0.01625 2.46237 -2.06444 -5e-05 -0.00021 -1.28137 -0.21069 0 0 0 0 -0.46759 0.05185 0.09353 0.00725 0.21445 0 0.03708 0 3.6196 -0.05187 0.77495 3.00271
ASN_134 -7.05034 0.49122 7.09891 -0.16861 0.01559 0.26379 2.79685 -3.43887 -0.02869 -0.16297 -3.41928 -0.77435 0 0 -1.206 0 0 0.02602 0.03235 0.08205 0 1.42938 -0.27645 0 -0.93687 0.94406 1.06154 -3.22065
VAL_135 -7.43105 1.24064 2.72557 -0.32358 0.32448 0.07442 2.1068 -2.34459 -0.00824 -0.08697 -1.26648 -0.25539 0 0 0 0 0 0.02493 -0.07698 0.03352 0.42283 0 -0.03941 0 1.9342 0.71039 0.85397 -1.38092
GLU_136 -5.34063 0.73487 6.13398 -0.55452 0.29556 1.54069 1.73226 -2.81355 -0 -0 -1.77014 -2.97576 0 0 -0.66848 0 0 0.05431 -0.13545 0.01629 0 3.63807 -0.25449 0 -2.7348 -0.37876 0.40905 -3.0715
SER_137 -4.66724 0.54097 5.797 -0.04209 0.0019 0.06012 3.16856 -2.64223 -0.00525 -0.11822 -2.98224 -0.35503 0 0 -0.88352 0 0 0.01476 0.07244 0.10113 0.36107 0 -0.26319 1.76663 -0.77834 -0.55627 0.4306 -0.97845
ILE_138 -9.32475 1.23792 3.4662 -0.64389 0.70885 0.11408 2.30005 -2.89245 -0.00824 -0.08697 -1.7279 0.61257 0 0 0 0 0 0.0159 -0.09666 0.13161 0.93723 0 -0.24521 0 0.73287 -0.60508 0.67029 -4.70355
GLN_139 -5.54477 0.46824 3.88 -0.35917 0.05758 0.27317 2.55575 -2.12813 -0 -0 -1.44925 -0.80469 0 0 -0.87626 -1.1094 0 0.01901 0.00771 0.25885 0 3.48857 -0.00698 0 -0.18838 -0.05387 0.97816 -0.53388
TRP_140 -12.0381 1.66872 2.02277 -0.98495 0.03463 0.34896 2.89691 -2.70227 -0 -0 -2.99016 -0.43381 0 0 0 0 0 0.02909 -0.04163 0.14587 0 1.90346 -0.02556 0 1.6906 0.16434 0.77454 -7.53662
ARG_141 -3.73309 0.59948 2.40208 -0.44751 0.04388 0.22883 1.05056 -1.40941 -0 -0 0.39954 0.31752 0 0 0 0 0 0.01956 -0.09885 0.00295 2.12411 0 -0.14296 0 -1.2888 -0.32004 0.32131 0.06916
ASP_142 -6.90023 0.68915 9.93417 -0.25069 0.00451 0.81303 5.64737 -4.13452 -0.02125 -0.18845 -10.3153 0.40655 0 0 -3.56895 0 0 0.04922 -0.00759 0.14594 0 4.6234 -0.21689 0 -2.3716 -0.52325 0.41666 -5.7687
ILE_143 -9.53216 0.71673 3.7338 -0.4855 0.40341 0.09808 2.859 -2.97273 -0.00394 -0.01204 -1.95649 -0.21501 0 0 0 0 0 0.06686 -0.00592 0.02194 0.7327 0 -0.49219 0 0.73287 -0.17229 0.52194 -5.96094
VAL_144 -7.48107 0.7683 2.15972 -0.27904 0.20476 0.05528 2.17983 -2.15161 -0 -0 -0.84667 -0.09198 0 0 0 0 0 0.01342 0.00309 0.00243 0.17013 0 -0.53181 0 1.9342 -0.11931 0.41093 -3.59938
SER_145 -3.98474 0.491 4.62254 -0.03015 0 0.05245 2.70401 -2.17556 -0.01327 -0.11472 -2.91815 -1.04131 0 0 -0.70152 0 0 0.01367 0.00084 0.12822 1.1164 0 -0.06837 0.6062 -0.77834 -0.46283 0.35324 -2.20038
SER_146 -2.64779 0.39746 2.87942 -0.02853 3e-05 0.04516 1.06217 -1.41521 -0.01966 -0.1805 0.68226 -1.00147 0 0 0 0 0 0.01276 0.02189 0.00228 0.16345 0 -0.24703 0.60003 -0.77834 -0.5291 0.20734 -0.77336
ASP_147 -2.87065 0.33539 2.95482 -0.11143 0.00694 0.34019 0.94368 -1.41409 -0.03043 -0.20996 -0.15865 -0.38915 0 0 -0.70152 0 0 0.01014 -0.04717 0.00199 0 1.80606 -0.07502 0 -2.3716 -0.47418 0.20891 -2.24575
PHE_148 -8.74158 0.87085 5.13315 -0.66006 0.06134 0.39161 3.78122 -3.37968 -0 -0 -2.9276 0.21507 0 0 0 0 0 0.00497 -0.00449 0.00602 0 2.07194 -0.22332 0 1.0402 -0.08792 0.4333 -2.01497
LEU_149 -7.85868 1.27946 3.88493 -0.49698 0.23667 0.1218 2.44789 -2.64071 -0.00708 -0.05406 -1.06367 0.22521 0 0 0 0 0 0.03365 -0.08233 0.01574 0.30687 0 -0.26018 0 0.18072 -0.05064 0.62866 -3.15273
SER_150 -1.93815 0.20831 2.78583 -0.03006 0.00048 0.04986 0.78481 -1.31007 -0 -0 0.3157 -0.97047 0 0 0 0 0 0.03307 -0.08905 0.00301 0.15983 0 -0.26952 0.60126 -0.77834 -0.48752 0.41406 -0.51694
ASN_151 -3.21776 0.24786 3.47413 -0.19614 0.01913 0.31053 2.14482 -1.80642 -0.0201 -0.13213 -1.56561 -0.55693 0 0 0 0 0 0.01436 0.05139 0 0 2.06028 -0.50457 0 -0.93687 -0.5676 0.187 -0.99462
MET_152 -8.3177 0.85537 3.76307 -0.59829 0.28895 0.25078 2.20038 -1.95194 -0.00708 -0.05406 -1.05567 -0.35082 0 0 0 0 0 0.09224 0.02352 0.12191 1.91358 0 -0.00624 0 0.60916 0.05152 0.40646 -1.76483
SER_153 -2.53656 0.21745 3.1958 -0.03606 0.00227 0.06649 1.90351 -1.45349 -0 -0 -1.55368 -0.67458 0 0 0 0 0 0.03662 0.00313 8e-05 0.30146 0 0.48279 0.60035 -0.77834 0.62043 0.41152 0.80919
MET_154 -6.40989 0.66715 3.30809 -0.45707 0.26443 0.31966 1.53645 -1.65464 -0 -0 0.01273 -0.52544 0 0 0 0 0 0.42944 -0.0286 0.0472 2.23215 0 0.14807 0 0.60916 1.40332 0.86375 2.76597
ASP_155 -1.77111 0.06345 2.13065 -0.10984 0.00841 0.30664 0.40157 -1.0371 -0 -0 -0.35023 -0.34765 0 0 0 0 0 0.17375 -0.0694 0.00294 0 2.09506 -0.01608 0 -2.3716 0.78893 0.96903 0.86741
PHE_156 -6.69462 1.14705 0.83813 -0.54302 0.04586 0.26874 0.78763 -1.29518 -0 -0 -0.09528 0.0547 0 0 0 0 0 0.08792 0.01279 0.00297 0 1.95889 -0.32123 0 1.0402 -0.45345 0.40469 -2.75322
GLN_157 -2.77023 0.42304 2.6333 -0.23466 0.02611 0.18802 1.22922 -1.22611 -0.02224 -0.2353 -1.81891 -0.85012 0 0 0 -1.08709 0 0.8073 -0.01212 0.01433 0 3.47432 0.10092 0 -0.18838 0.13611 0.45504 1.04251
ASN_158 -1.96745 0.11268 2.46843 -0.38289 0.17625 0.81839 0.90076 -1.18997 -0.04236 -0.40409 -0.2653 -0.73505 0 0 0 0 0 1.21851 -0.00381 0.00514 0 1.83404 -0.53133 0 -0.93687 0.31264 0.55418 1.94191
HIS_159 -3.60739 0.41258 3.29213 -0.42788 0.05299 0.51032 1.52053 -1.58983 -0 -0 -0.93342 -0.25877 0 0 0 -1.08709 0 0.85872 -0.06466 0.01063 0 1.7459 -0.13616 0 -0.45461 -0.12517 0.54952 0.26834
LEU_160 -5.58656 0.8526 2.23274 -0.58432 0.34347 0.14401 1.12228 -1.60869 -0 -0 0.46127 0.37231 0 0 0 0 0 2.13425 2.01471 0.16625 0.94557 0 -0.23013 0 0.18072 -0.13338 15.4603 18.2874
GLY_161 -1.22309 0.06857 1.55362 -5e-05 0 0 0.31746 -0.73917 -0.00651 -0.04316 0.31854 -0.41249 0 0 0 0 0 0.76064 -0.1662 0 0 0 -0.87458 0 0.83697 -0.32691 15.8932 15.9568
SER_162 -2.69198 0.52508 2.14103 -0.01603 0 0.02776 0.53826 -1.04081 -0.0419 -0.33251 -0.66778 -0.93588 0 0 -0.11192 0 0 0.15065 -0.06505 0.00834 0.66114 0 -0.42589 0.60329 -0.77834 0.27408 1.01945 -1.15902
CYS:disulfide_163 -2.96233 0.48139 1.53568 -0.03007 0 0.0131 0.38448 -0.87646 -0 -0 -1.14976 -0.11761 0 0 -0.11192 0 -0.46759 0.12658 0.05838 0.01135 0.28039 0 0.96906 0 3.6196 6.15121 0.74613 8.66159
GLN_164 -2.39877 0.21145 1.41283 -0.67391 0.39405 1.16943 0.5071 -0.89573 -0 -0 -0.86247 -1.8964 0 0 -0.53752 0 0 0.01246 0.16453 0.02221 0 4.42312 -0.01512 0 -0.18838 5.37738 0.46284 6.6891
LYS_165 -2.19446 0.07786 1.83944 -0.30033 0.03838 0.13479 0.6273 -1.05121 -0 -0 -1.03799 0.0901 0 0 0 0 0 0.01813 0.00796 0.00102 1.84217 0 -0.04759 0 -1.5107 -0.21004 0.32929 -1.3459
CYS:disulfide_166 -4.31467 0.29633 2.26194 -0.04055 0 0.01598 0.41107 -1.32744 -0 -0 0.3309 -0.19938 0 0 0 0 -0.53781 0.01079 0.06862 0.04762 0.2288 0 0.05708 0 3.6196 -0.08453 0.42823 1.27258
ASP_167 -4.28027 0.6841 5.42618 -0.10997 0.02976 0.30969 2.44374 -2.28391 -0.02977 -0.23988 -2.83345 -0.32179 0 0 -0.60959 0 0 0.02236 -0.02952 0.00423 0 2.11205 0.06105 0 -2.3716 -0.14831 0.93167 -1.23325
PRO_168 -1.68443 0.45384 1.38492 -0.08843 0.00053 0.05522 0.41549 -0.57994 -0 -0 0.50887 0.66664 0 0 0 0 0 0.0114 -0.13607 0.002 0.57191 0 -0.45923 0 -2.4119 -0.3209 0.95811 -0.65197
SER_169 -2.55541 0.17521 2.89417 -0.03113 0.00074 0.05135 0.9288 -1.13989 -0 -0 -0.8663 -1.14945 0 0 0 -0.36715 0 0.00695 -0.04552 0.03847 0.22175 0 -0.31957 0.6389 -0.77834 -0.57416 0.28018 -2.59039
CYS:disulfide_170 -5.47186 0.68294 4.07617 -0.06632 0.00131 0.04775 1.92434 -2.05955 -0.01344 -0.08623 -1.45223 -0.3757 0 0 0 0 -0.61331 0.29775 -0.05939 0.00763 0.41578 0 0.10649 0 3.6196 -0.59376 1.17201 1.55999
PRO_171 -3.66965 0.86773 2.75969 -0.11826 0.00392 0.08595 1.5761 -1.24863 -0.01912 -0.1092 -1.23254 0.25898 0 0 0 0 0 0.49979 -0.11054 0.05296 0.10551 0 -0.85702 0 -2.4119 -0.43287 1.51029 -2.48879
ASN_172 -2.32521 0.14169 2.34819 -0.20806 0.04088 0.3533 1.15582 -1.13878 -0.00068 -0.00985 -0.30879 -1.09843 0 0 0 -1.1094 0 0.16911 0.08413 0.16352 0 1.72464 -0.92433 0 -0.93687 0.38646 0.833 -0.65963
GLY_173 -2.3303 0.36631 2.55243 -5e-05 0 0 1.39484 -1.26094 -0 -0 -1.18773 -0.40271 0 0 0 0 0 0.14833 -0.07351 0 0 0 -1.19575 0 0.83697 0.17651 0.43243 -0.54317
SER_174 -6.01449 0.51462 5.54873 -0.05057 0.00151 0.07879 3.2442 -2.70423 -0.02368 -0.21757 -2.90401 -0.94912 0 0 -0.87626 0 0 0.0294 -0.07447 0.08382 0.33366 0 0.47091 1.72577 -0.77834 -0.16405 0.42744 -2.29796
CYS:disulfide_175 -7.39575 0.56841 4.86614 -0.07032 0.0094 0.07326 2.35997 -2.70285 -0.02869 -0.16297 -0.01261 -0.31123 0 0 -0.88352 0 -0.53781 0.00979 -0.01217 0.0692 0.33137 0 -0.10941 0 3.6196 0.15794 0.6586 0.49633
TRP_176 -12.4765 1.31303 3.92839 -0.93411 0.03867 0.40252 2.61083 -3.25033 -0 -0 -2.1799 -0.35609 0 0 0 -0.6896 0 0.01297 -0.03259 0.03533 0 1.90144 -0.03392 0 1.6906 -0.22113 0.4931 -7.7473
GLY_177 -3.90099 0.36325 3.52165 -0.00212 0 0 1.2621 -1.84914 -0 -0 0.53903 -0.39619 0 0 0 0 0 0.05705 0.08926 0 0 0 -1.25487 0 0.83697 0.114 0.35324 -0.26677
ALA_178 -3.70956 0.26619 2.28575 -0.02425 0 0 0.65221 -1.60926 -0.00014 -0.00346 -0.9193 -0.17552 0 0 -0.66462 0 0 0.03125 -0.04458 0 0 0 -0.15981 0 1.8394 -0.19873 0.4238 -2.01063
GLY_179 -3.55504 0.28503 4.41076 -0.00017 0 0 2.22823 -2.15336 -0 -0 -1.76456 -0.1662 0 0 0 0 0 0.02241 0.08445 0 0 0 -1.49039 0 0.83697 -0.33075 0.47582 -1.1168
GLU_180 -4.24888 0.46675 5.70657 -0.35024 0.10547 0.41642 2.28534 -2.28272 -0.02146 -0.15998 -3.3962 -0.60229 0 0 -0.60959 -0.36715 0 0.03915 -0.0753 0.05736 0 3.70638 -0.28256 0 -2.7348 -0.18041 0.25234 -2.2758
GLU_181 -2.49093 0.19096 3.22199 -0.4587 0.17036 1.40491 0.75013 -1.4355 -0.01647 -0.15711 -0.33071 -2.90051 0 0 0 0 0 0.07281 -0.09667 0.01409 0 3.68993 -0.27572 0 -2.7348 -0.61222 0.30527 -1.68888
ASN_182 -6.06901 0.57063 6.37219 -0.18803 0.02991 0.29687 2.92698 -2.98945 -0 -0 -4.66872 -0.54243 0 0 -0.66462 -0.42062 0 0.05689 -0.0322 0.14643 0 2.10537 -0.49009 0 -0.93687 -0.64566 0.42323 -4.7192
CYS:disulfide_183 -5.21503 0.70947 3.66087 -0.062 4e-05 0.04294 1.76299 -1.89573 -0.0242 -0.19518 -1.07798 -0.31344 0 0 0 0 -0.61331 0.02016 -0.04797 0.01545 0.80403 0 0.17518 0 3.6196 -0.66088 0.52265 1.22766
GLN_184 -7.1276 0.30513 6.346 -0.71699 0.10464 0.54313 3.17597 -3.08149 -0.00053 -0.00264 -2.41557 -0.38212 0 0 -0.88997 -0.6896 0 0.07194 0.17956 0.09567 0 2.79738 0.21106 0 -0.18838 -0.14128 0.43565 -1.37006
LYS_185 -3.9649 0.16926 4.42217 -0.37546 0.06871 0.15771 1.80901 -1.99372 -0.00586 -0.03575 -3.01842 0.20026 0 0 -1.7694 0 0 0.02238 -0.02148 0.07409 1.78125 0 -0.01471 0 -1.5107 -0.09404 0.49389 -3.60571
LEU_186 -6.71769 0.70889 2.60351 -0.46021 0.1404 0.09476 0.91948 -1.8372 -0 -0 -0.78131 0.14593 0 0 0 0 0 0.00607 -0.03703 0.03859 0.67382 0 -0.35235 0 0.18072 -0.40951 0.57366 -4.50947
THR_187 -6.84698 0.47626 6.39047 -0.11784 0.05808 0.0745 3.94131 -3.05288 -0.00645 -0.09407 -4.08 -0.87139 0 0 -1.5636 -0.23735 0 0.00565 0.06376 0.00592 0.09078 0 -0.63458 2.28028 -1.0874 -0.18182 0.8022 -4.58513
LYS_188 -5.14288 0.34987 5.29418 -0.42163 0.06365 0.22435 1.87712 -2.22127 -0.02185 -0.16428 -1.33486 -0.0067 0 0 -0.95819 0 0 0.01206 0.02015 0.02731 2.2925 0 -0.13927 0 -1.5107 0.36105 0.69482 -0.70459
ILE_189 -4.96324 0.33122 2.48431 -0.51878 0.44722 0.1072 1.39813 -1.57079 -0 -0 -0.47513 -0.03136 0 0 -0.58316 0 0 0.0354 -0.00442 0.00199 0.87233 0 -0.17753 0 0.73287 0.36556 0.4499 -1.09829
ILE_190 -6.40144 0.82744 2.89714 -0.60147 0.43986 0.16652 1.17758 -2.05666 -0.01573 -0.10775 -0.28374 0.44911 0 0 0 0 0 0.03552 0.30491 0.08291 0.44577 0 0.69315 0 0.73287 -0.03396 0.78597 -0.46199
CYS:disulfide_191 -5.48498 0.70357 3.45586 -0.04011 0 0.01512 1.51629 -1.87452 -0.02185 -0.16428 -0.43184 -0.16275 0 0 0 0 -0.60491 0.00699 -0.00286 0.2992 0.21321 0 0.22863 0 3.6196 -0.21443 0.56405 1.62001
ALA_192 -4.08776 0.51936 2.35876 -0.02335 0 0 1.58648 -1.66557 -0.0527 -0.29388 -0.66469 -0.19684 0 0 0 0 0 0.00774 -0.00458 0 0 0 -0.17781 0 1.8394 -0.65057 0.12375 -1.38226
GLN_193 -2.06482 0.1463 1.7132 -0.74401 0.29371 1.07999 0.64266 -0.88097 -0 -0 0.13783 -2.24391 0 0 0 0 0 0.01247 -0.08401 0.03416 0 2.94735 -0.07891 0 -0.18838 -0.60236 0.20307 0.32334
GLN_194 -2.23667 0.34339 1.93118 -0.28704 0.05455 0.24451 0.45282 -0.96273 -0 -0 -0.16862 -0.66341 0 0 0 0 0 0.02564 -0.02989 0.00295 0 2.80268 -0.21086 0 -0.18838 -0.51095 0.20801 0.80718
CYS:disulfide_195 -4.15491 0.32252 2.81273 -0.03778 0 0.01435 1.40208 -1.5269 -0.0228 -0.15481 -0.41741 -0.17774 0 0 0 0 -0.46452 0.02728 0.1297 0.02435 0.18631 0 0.04316 0 3.6196 -0.47189 0.31871 1.47202
SER_196 -1.55341 0.14402 1.53241 -0.03206 0.00531 0.05338 0.25786 -0.70515 -0.01891 -0.16148 -0.04755 -0.98135 0 0 0 0 0 0.04509 -0.0769 0.04379 0.41723 0 -0.16315 0.60001 -0.77834 -0.37687 0.36498 -1.43111
GLY_197 -1.75974 0.05243 1.95512 -0.00121 0 0 0.70865 -0.92933 -0 -0 0.30017 -0.3191 0 0 0 0 0 0.03684 -0.12233 0 0 0 -1.50239 0 0.83697 0.47625 0.25989 -0.00778
ARG_198 -9.95342 0.61736 10.5845 -0.59856 0.13753 0.32108 4.18548 -4.37916 -0.00107 -0.01414 -6.86283 0.52907 0 0 -0.97304 -0.40727 0 0.02961 0.06616 0.18019 2.27251 0 0.29472 0 -1.2888 0.93121 0.50589 -3.82299
CYS:disulfide_199 -7.14717 1.26098 3.82139 -0.06724 0 0.05288 1.92656 -2.17015 -0.00086 -0.0152 -0.89909 -0.30568 0 0 0 0 -0.60491 0.02888 -0.01731 0.09097 0.34816 0 -0.25229 0 3.6196 0.17781 0.84147 0.68883
ARG_200 -6.35872 0.36502 7.15031 -0.46933 0.03726 0.22773 3.47832 -2.93343 -0 -0 -5.57357 0.58813 0 0 -1.4279 -1.1916 0 0.03534 -0.03163 0.27302 2.48437 0 -0.10372 0 -1.2888 0.10246 1.11527 -3.52147
GLY_201 -3.00169 0.19271 2.90284 -0.00022 0 0 1.41622 -1.45036 -0 -0 0.44924 -0.22281 0 0 0 0 0 0.0458 -0.09162 0 0 0 0.47952 0 0.83697 0.17008 0.80951 2.53619
LYS_202 -2.54613 0.36732 1.79562 -0.4118 0.05859 0.21719 0.44582 -0.83521 -0.00378 -0.01536 0.19479 0.1321 0 0 0 0 0 0.02452 0.02089 0.00318 1.71003 0 -0.04758 0 -1.5107 -0.25355 0.31001 -0.34405
SER_203 -2.38046 0.87306 2.70438 -0.02581 0.00161 0.04404 0.91701 -1.16337 -0 -0 0.47373 -0.31258 0 0 0 0 0 0.06174 0.2023 0.01537 0.19187 0 -0.45126 0.61692 -0.77834 5.46835 1.76937 8.22793
PRO_204 -3.06513 0.97129 2.6202 -0.1314 0 0.09534 1.05457 -1.11882 -0.0299 -0.13907 0.37612 0.28923 0 0 0 0 0 0.20447 0.06568 0.01695 0.57728 0 -1.01971 0 -2.4119 6.15891 1.93861 6.4527
SER_205 -2.78858 0.35869 1.41299 -0.04445 0.00775 0.08419 0.39615 -0.89425 -0.00912 -0.11707 -1.0672 -0.65532 0 0 0 0 0 0.2029 0.14624 0.00482 0.70207 0 0.29052 0.60785 -0.77834 1.33377 0.84219 0.03578
ASP_206 -4.08619 0.3231 5.66162 -0.21478 0.04172 0.70353 2.84076 -2.31623 -0.02495 -0.2554 -4.70568 -0.79535 0 0 0 -1.1916 0 0.13374 0.10344 0.06483 0 2.04686 -0.66218 0 -2.3716 0.86522 0.99884 -2.8403
CYS:disulfide_207 -5.63947 0.90743 3.01236 -0.03099 0 0.0117 1.28825 -1.71301 -0.01828 -0.17443 -1.31039 -0.12794 0 0 0 0 -0.46452 0.05202 0.06065 0.00556 0.24271 0 -0.12388 0 3.6196 -0.09073 1.04042 0.54708
CYS:disulfide_208 -5.51497 0.47569 3.81553 -0.03584 0 0.01356 1.31862 -2.00999 -0 -0 -1.24464 -0.132 0 0 0 0 -0.78604 0.03039 -0.01973 0.0892 0.24982 0 -0.01855 0 3.6196 -0.112 0.44943 0.18807
HIS_209 -7.27327 0.50056 6.85399 -0.50221 0.03223 0.33383 2.65168 -3.22803 -0.01699 -0.11731 -2.54131 -0.99774 0 0 -1.15065 0 0 0.01501 0.03898 0.33716 0 1.52687 -0.06734 0 -0.45461 -0.34436 0.24825 -4.15526
ASN_210 -4.47618 0.30844 4.70991 -0.29563 0.01684 0.56418 1.53022 -2.2029 -0.01891 -0.16148 -0.66405 -1.23531 0 0 -0.4499 0 0 0.02458 -0.09626 0.1427 0 3.24007 0.08303 0 -0.93687 -0.29613 0.36315 0.14947
GLN_211 -8.16582 1.21437 7.64685 -0.37238 0.29189 0.35145 3.36334 -3.52497 -0.03055 -0.17913 -4.44067 -0.24483 0 0 -1.58779 0 0 0.05952 -0.03358 0.06511 0 4.55877 -0.20082 0 -0.18838 -0.33339 0.47873 -1.2723
CYS:disulfide_212 -5.53509 0.35309 4.10471 -0.03632 0 0.01431 1.61996 -1.98266 -0.02748 -0.2072 -1.32529 -0.18097 0 0 0 0 -0.55647 0.05843 0.06885 0 0.2056 0 0.00518 0 3.6196 -0.29428 0.74329 0.64727
ALA_213 -5.32143 0.7974 3.09343 -0.02051 0 0 2.32341 -2.20996 -0.00451 -0.01414 -2.6782 -0.18798 0 0 0 0 0 0.01479 -0.02041 0 0 0 0.22804 0 1.8394 0.22905 0.41867 -1.51295
ALA_214 -5.4284 0.77423 2.90973 -0.01165 0 0 1.85408 -1.9576 -0.00086 -0.0152 -2.54171 -0.4212 0 0 -1.43786 0 0 0.07133 0.07627 0 0 0 0.50934 0 1.8394 2.71095 0.61638 -0.45276
GLY_215 -3.78742 0.27892 3.23645 -0.00172 0 0 1.94558 -1.72905 -0.02089 -0.10008 -2.35795 -0.37381 0 0 0 0 0 0.04081 -0.0136 0 0 0 -1.266 0 0.83697 2.87153 0.54016 0.09992
CYS:disulfide_216 -6.34249 0.57637 3.01966 -0.06723 0 0.05694 1.06531 -1.75697 -0 -0 -0.35899 -0.3658 0 0 0 0 -0.78604 0.03761 -0.01466 0.00272 0.25489 0 -0.38499 0 3.6196 0.27244 0.18746 -0.98418
THR_217 -3.27431 0.11658 2.94136 -0.12173 0.11012 0.06277 1.91245 -1.4967 -0.01217 -0.08263 -1.92325 -1.00943 0 0 -0.54847 0 0 0.00838 0.02581 0.05204 0.1899 0 -0.50723 2.23858 -1.0874 -0.25698 0.40806 -2.25425
GLY_218 -4.12987 0.61173 4.10527 -0.00181 0 0 1.54886 -2.00731 -0.01963 -0.15654 0.17573 -0.37217 0 0 0 0 0 0.02798 -0.05271 0 0 0 -0.65332 0 0.83697 0.14991 0.70979 0.77287
PRO_219 -2.95659 0.19904 2.11485 -0.09045 0.00399 0.05676 0.70932 -0.90176 -2e-05 -0.00059 -0.33917 0.61735 0 0 0 0 0 0.01723 -0.03336 0.00213 0.45884 0 -0.29597 0 -2.4119 0.15959 1.26285 -1.42786
ARG_220 -5.33068 0.36365 7.04592 -0.67237 0.11559 0.44432 3.41442 -2.88108 -0 -0 -4.55076 0.78064 0 0 -0.90092 -1.57881 0 0.00935 -0.0124 0.17861 1.6616 0 -0.04134 0 -1.2888 -0.19585 1.13146 -2.30744
GLU_221 -5.53168 0.28317 4.79522 -0.51909 0.20136 1.45731 1.66573 -2.13156 -0.03349 -0.12811 -1.85711 -3.00855 0 0 0 0 0 0.00785 -0.06212 0.10551 0 3.28851 -0.23268 0 -2.7348 -0.26203 0.54016 -4.1564
SER_222 -3.20345 0.44977 3.51714 -0.03241 0.00699 0.0564 0.92355 -1.6214 -0.01908 -0.10967 0.27371 -0.99655 0 0 0 0 0 0.00637 0.02932 0.04136 0.5204 0 -0.15169 0.65717 -0.77834 -0.39903 0.42773 -0.40168
ASP_223 -6.73006 0.49083 9.23202 -0.11846 0.05898 0.37053 5.02911 -3.83701 -0 -0 -7.83641 -0.29965 0 0 -0.90092 -1.57881 0 0.02306 0.23061 0.00993 0 2.5283 -0.38125 0 -2.3716 -0.40061 0.60796 -5.87345
CYS:disulfide_224 -4.36307 0.22462 2.70581 -0.03708 0 0.01446 0.88624 -1.46766 -0 -0 0.53572 -0.12351 0 0 0 0 -0.55647 0.00559 0.01034 0.00051 0.23276 0 -0.12708 0 3.6196 -0.24597 0.83463 2.14942
LEU_225 -5.04345 0.25733 2.58746 -0.47731 0.1403 0.09989 0.87452 -1.75442 -0.02632 -0.14417 -0.67531 0.2107 0 0 0 0 0 0.01791 -0.03669 0.03544 0.52154 0 -0.19945 0 0.18072 0.10315 0.52651 -2.80166
VAL_226 -6.19503 0.70653 2.09263 -0.27764 0.21037 0.06177 1.52678 -1.97608 -0.03026 -0.15446 -1.32458 -0.32213 0 0 0 0 0 0.01057 -0.00705 0.00565 0.25693 0 -0.63916 0 1.9342 0.00496 0.5019 -3.6141
CYS:disulfide_227 -5.55822 0.4296 3.02437 -0.06599 0.00052 0.04831 1.25486 -1.81287 -0 -0 -1.0772 -0.37411 0 0 -0.43043 0 -0.47889 0.0122 -0.03122 0.0613 0.58794 0 0.17673 0 3.6196 -0.26365 0.37056 -0.50659
ARG_228 -6.57517 0.55153 5.05911 -0.62767 0.08302 0.36801 2.44272 -2.46734 -0 -0 -2.65114 0.43554 0 0 -0.90944 0 0 0.04733 -0.03142 0.09093 2.40352 0 -0.047 0 -1.2888 -0.26146 0.54199 -2.83573
LYS_229 -4.76098 0.2944 4.80329 -0.28293 0.02972 0.12503 2.40974 -2.10669 -0.04292 -0.20309 -3.35849 -0.06463 0 0 0 -0.65544 0 0.04575 0.00216 0.01926 1.58494 0 0.20295 0 -1.5107 1.03237 0.92041 -1.51583
PHE_230 -9.46037 0.56526 4.81323 -0.62128 0.04945 0.28144 2.9274 -3.11293 -0 -0 -3.10342 0.08916 0 0 0 0 0 0.0119 -0.02059 0.12994 0 2.00592 -0.11537 0 1.0402 1.06334 0.88039 -2.57634
ARG_231 -5.84448 0.32179 6.22659 -0.67608 0.13907 0.43821 2.97929 -2.86287 -0.06405 -0.39132 -3.73488 0.21757 0 0 -0.89256 0 0 0.01975 -0.03266 0.10796 2.5446 0 0.17588 0 -1.2888 0.20886 0.64168 -1.76646
ASP_232 -5.75594 0.72546 8.66985 -0.27652 0.13048 0.92429 4.38909 -3.37137 -0.01544 -0.15191 -7.56559 -0.95346 0 0 0 -0.65244 0 0.04131 0.08548 0.01231 0 2.08266 -0.68963 0 -2.3716 0.2874 0.76357 -3.69198
GLU_233 -2.79696 0.75152 5.35681 -0.18141 0.01693 0.22917 2.43543 -2.19726 -0.00162 -0.0214 -4.37867 -0.60428 0 0 0 0 0 0.06255 -0.01085 0.05726 0 2.48745 0.07288 0 -2.7348 1.46489 0.70662 0.71426
ALA_234 -2.58958 0.39151 1.87752 -0.02475 0.00236 0 1.04104 -1.2185 -0.03718 -0.26759 -1.07535 -0.37737 0 0 0 0 0 0.07672 -0.06294 0 0 0 0.61012 0 1.8394 2.18736 0.33016 2.70291
THR_235 -5.62325 0.50906 4.95194 -0.12727 0.06065 0.08892 2.26189 -2.37772 -0.01618 -0.14793 -1.97687 -0.82776 0 0 0 0 0 0.01452 -0.00243 0.07456 0.16344 0 -0.31709 2.46185 -1.0874 0.56572 0.3339 -1.01746
CYS:disulfide_236 -6.35318 0.72315 4.23038 -0.06425 0.00155 0.04624 2.25841 -2.09716 -0 -0 -1.77644 -0.41034 0 0 -0.16147 0 -0.47889 0.02391 -0.05899 0.06606 0.51459 0 0.11348 0 3.6196 -0.11928 0.38101 0.45836
LYS_237 -6.91089 0.4175 6.86046 -0.46157 0.15872 0.24906 2.83358 -2.87775 -0.03154 -0.11753 -2.66309 -0.06783 0 0 0 0 0 0.01238 0.12186 0.06025 1.78307 0 0.03463 0 -1.5107 -0.062 0.42727 -1.74412
ASP_238 -3.57178 0.22944 4.60986 -0.22709 0.002 0.7428 1.90184 -1.85211 -0 -0 -3.91455 0.05139 0 0 -0.27568 -0.65544 0 0.02555 -0.01168 0.03182 0 3.35191 0.03277 0 -2.3716 -0.27536 0.36883 -1.80709
THR_239 -3.30195 0.22928 2.47462 -0.22797 0.19119 0.09227 0.59728 -1.2894 -0.00047 -0.00629 -0.28578 -1.33591 0 0 0 0 0 0.05483 -0.0053 0.00512 0.32892 0 0.08445 2.28169 -1.0874 -0.15065 0.21106 -1.14042
CYS:disulfide_240 -5.22627 0.5541 2.43017 -0.04159 0 0.01571 0.53492 -1.28622 -0 -0 0.06882 -0.20502 0 0 0 0 -0.76586 0.02331 -0.03561 0.00323 0.27082 0 0.27583 0 3.6196 0.00845 0.8535 1.09789
PRO_241 -5.08762 0.82013 4.1616 -0.12087 0.00724 0.08941 1.78664 -1.58393 -0 -0 -1.10183 0.20804 0 0 0 0 0 0.00815 -0.10569 0.03921 0.11082 0 -0.8462 0 -2.4119 0.03142 1.5697 -2.42568
PRO_242 -4.2469 0.70066 3.24822 -0.12344 0.00177 0.09182 1.74443 -1.55635 -0 -0 -1.14186 0.24009 0 0 -0.7558 0 0 0.00555 -0.01021 0.03694 0.16885 0 -1.11827 0 -2.4119 -0.30928 1.12994 -4.30575
LEU_243 -5.64576 0.51773 2.27812 -0.49281 0.22004 0.11573 1.21351 -1.78228 -0.01679 -0.08936 -1.28866 0.21896 0 0 0 0 0 0.00804 -0.05306 0.09327 0.30641 0 -0.29286 0 0.18072 -0.55987 0.45615 -4.61279
MET_244 -6.83471 0.66629 3.03366 -0.41316 0.15388 0.06491 0.65808 -1.94983 -0 -0 -0.35089 -0.1948 0 0 0 0 0 0.05012 -0.0064 0.06194 1.63735 0 -0.01789 0 0.60916 -0.13607 0.32949 -2.63884
LEU_245 -5.88358 0.48508 3.92122 -0.47938 0.26897 0.09587 2.27524 -2.26548 -0 -0 -2.60407 0.09683 0 0 0 0 0 0.0219 0.00593 0.03922 0.60856 0 -0.27542 0 0.18072 -0.08862 0.23945 -3.35756
TYR_246 -6.36961 0.66763 2.18149 -0.86341 0.06465 0.14646 0.55107 -1.5779 -0.01424 -0.11534 -0.60848 -0.36178 0 0 0 0 0 0.00701 0.02396 0.03768 0 2.54383 -0.05229 0.01118 1.2797 -0.26681 0.23483 -2.48036
ASN_247 -5.86139 0.66822 6.19467 -0.32853 0.13464 0.60849 4.02688 -3.0878 -0.01689 -0.1543 -3.7386 -0.65107 0 0 -0.84896 0 0 0.06381 -0.06176 0.00392 0 1.90939 -0.33861 0 -0.93687 -0.25023 0.92606 -1.73892
PRO_248 -4.2937 1.05303 1.65782 -0.08423 0 0.05135 0.99214 -1.03744 -0 -0 0.17216 0.56702 0 0 0 0 0 0.27443 -0.20278 0.0095 0.40571 0 -0.6612 0 -2.4119 -0.14311 1.59717 -2.05402
THR_249 -3.00659 0.33847 2.20119 -0.13506 0.07143 0.09318 0.9888 -1.32782 -0.01094 -0.09085 -0.86601 -0.95727 0 0 -0.84896 0 0 0.42093 0.6145 0.01897 0.06377 0 -0.26112 2.26108 -1.0874 0.16063 1.01637 -0.3427
THR_250 -4.99332 0.72631 4.68166 -0.10513 0.0365 0.0614 1.76928 -2.32575 -0.02061 -0.20993 -0.29103 -1.26407 0 0 0 0 0 0.0779 0.03928 3e-05 0.20423 0 -0.58259 2.28962 -1.0874 0.47192 0.95645 0.43476
TYR_251 -4.83042 0.57988 3.14367 -0.69758 0.05016 0.45077 1.71345 -1.96589 -0.00265 -0.03895 -1.12656 -0.36456 0 0 0 0 0 0.0089 0.01364 0.24951 0 1.84121 0.22129 0.00194 1.2797 0.35284 0.99457 1.87491
GLN_252 -4.35576 0.25969 4.84527 -0.23759 0.03303 0.18274 1.91218 -2.14529 -0.00967 -0.11908 -1.90379 -0.69399 0 0 0 0 0 0.025 0.11902 0.00407 0 2.99704 -0.01647 0 -0.18838 0.05358 0.39643 1.15804
MET_253 -5.20455 0.46609 1.93207 -0.5054 0.15022 0.06706 0.32503 -1.30269 -0 -0 -0.36441 0.07701 0 0 0 0 0 0.01719 0.03928 0.00976 1.55906 0 -0.04749 0 0.60916 -0.18242 0.31526 -2.03977
ASP_254 -4.06561 0.43285 4.9256 -0.10728 0.00652 0.31505 3.04423 -2.35044 -0 -0 -4.25592 -1.27117 0 0 -0.80165 0 0 0.1105 0.16867 0.00238 0 2.3296 0.10175 0 -2.3716 0.02754 0.46002 -3.29897
VAL_255 -3.59654 0.31989 2.18512 -0.28265 0.1982 0.05922 1.24428 -1.25749 -0 -0 -2.18846 0.14926 0 0 -0.80165 0 0 0.09949 -0.03018 0.00228 0.08406 0 -0.42101 0 1.9342 -0.09312 0.4225 -1.97259
ASN_256 -8.25214 1.16281 6.47848 -0.28845 0.10733 0.49559 3.06224 -3.41299 -0.01679 -0.08936 -2.43285 -0.7701 0 0 -1.42871 0 0 0.0151 -0.06246 0.01198 0 1.91701 -0.42802 0 -0.93687 -0.52528 1.1521 -4.24139
PRO_257 -2.51293 0.51824 1.45284 -0.06825 0 0.04268 0.73079 -0.6038 -0 -0 0.17095 0.61025 0 0 0 0 0 0.02741 -0.07683 0.02193 0.18207 0 -0.64768 0 -2.4119 -0.07456 1.17512 -1.46366
GLU_258 -3.32347 0.40043 3.44382 -0.2425 0.04792 0.42596 1.07376 -1.51949 -0 -0 -1.13923 -0.45843 0 0 -0.67291 0 0 0.03752 0.17978 0.02501 0 2.93185 0.23458 0 -2.7348 1.31073 0.2759 0.29644
GLY_259 -3.72323 0.50135 2.43475 -0.00029 0 0 0.60442 -1.45825 -0 -0 -1.65969 -0.23907 0 0 0 0 0 0.01087 -0.03219 0 0 0 0.53262 0 0.83697 1.24524 0.18475 -0.76175
LYS_260 -7.13443 0.76747 8.10158 -0.32213 0.0687 0.178 3.3756 -3.14317 -0 -0 -5.92656 -0.24347 0 0 0 -0.65244 0 0.00852 -0.0099 0.299 2.0647 0 0.15978 0 -1.5107 0.17045 0.44021 -3.30879
TYR_261 -9.58779 1.26491 3.22224 -0.6291 0.07334 0.31485 2.82581 -2.79478 -0 -0 -3.49015 -0.08674 0 0 0 0 0 0.01146 -0.00238 0.03283 0 1.98088 -0.33545 0.00488 1.2797 -0.03224 0.56566 -5.38207
SER_262 -4.55482 0.17022 3.82396 -0.03662 0.00025 0.06877 2.33196 -1.92494 -0 -0 -2.1411 -0.7521 0 0 0 0 0 0.0245 -0.08508 0.04011 0.4287 0 0.44396 0.61062 -0.77834 0.06297 0.31542 -1.95159
PHE_263 -6.18105 0.52415 3.48426 -0.74261 0.04183 0.11927 2.11027 -2.00759 -0 -0 -1.84358 -0.46566 0 0 0 0 0 0.01184 -0.03374 0.0044 0 2.54104 -0.22227 0 1.0402 0.34539 0.30296 -0.9709
GLY_264 -1.35224 0.10476 1.61678 -0.00022 0 0 0.62356 -0.84835 -0 -0 0.19994 -0.30924 0 0 0 0 0 0.0228 -0.273 0 0 0 -1.34515 0 0.83697 0.13823 0.27775 -0.30739
ALA_265 -3.15086 0.27277 2.34351 -0.02909 0.01485 0 1.64253 -1.52782 -0 -0 -1.89764 -0.47134 0 0 0 0 0 0.00715 -0.04631 0 0 0 0.45169 0 1.8394 0.19701 0.13363 -0.22052
THR_266 -5.09474 0.25795 4.43631 -0.10979 0.05106 0.07714 2.69826 -2.41249 -0 -0 -2.06708 -0.55128 0 0 0 0 0 0.0086 0.00648 0.00052 0.09677 0 -0.48576 2.32907 -1.0874 0.0015 0.18135 -1.66354
CYS:disulfide_267 -5.70288 0.45555 3.1913 -0.03853 0 0.01585 0.74723 -1.61226 -0.01773 -0.12852 -1.16445 -0.24511 0 0 0 0 -0.76586 0.00373 0.0169 0.08393 0.26352 0 0.11611 0 3.6196 -0.22182 0.35342 -1.03003
VAL_268 -6.26912 0.44142 3.49623 -0.30551 0.14523 0.0649 2.18535 -2.39509 -0 -0 -2.36654 -0.4955 0 0 0 0 0 0.00603 -0.02159 0.01773 0.18414 0 -0.40229 0 1.9342 -0.21719 0.36652 -3.63108
LYS_269 -1.99979 0.20776 2.47176 -0.3594 0.04149 0.22475 0.63574 -1.09154 -0 -0 -2.04072 0.22298 0 0 0 0 0 0.00804 0.05689 0.0794 2.46177 0 -0.13215 0 -1.5107 -0.41351 0.29912 -0.8381
LYS_270 -3.79897 0.27508 2.63194 -0.33402 0.03446 0.13721 0.70565 -1.40054 -0 -0 -0.68477 -0.01899 0 0 0 0 0 0.01523 -0.00128 0.02435 2.10952 0 -0.09692 0 -1.5107 0.01147 0.21625 -1.68504
CYS:disulfide_271 -5.25954 1.06462 2.0776 -0.04362 2e-05 0.01698 0.55178 -1.29338 -0 -0 -0.17097 -0.21788 0 0 0 0 -0.7467 0.04131 -0.038 0.00015 0.29451 0 0.25345 0 3.6196 0.09252 0.97289 1.21536
PRO_272 -4.47419 0.7508 2.69868 -0.12978 0.00038 0.09557 1.53955 -1.16468 -0.00633 -0.0277 -0.96846 0.20761 0 0 0 0 0 0.03776 0.00044 0.08697 0.12924 0 -1.09784 0 -2.4119 -0.44908 1.21585 -3.96712
ARG_273 -2.6719 0.14981 3.07131 -0.71493 0.10523 0.49525 1.28701 -1.26275 -0 -0 -0.96433 0.72237 0 0 -0.35016 0 0 0.02271 -0.2498 0.23536 1.98235 0 0.02887 0 -1.2888 -0.04233 0.95978 1.51506
ASN_274 -6.09641 0.53716 5.43267 -0.3506 0.04326 0.71257 2.27355 -2.52894 -0.01428 -0.15569 -1.68722 -1.49631 0 0 -0.82314 0 0 0.06257 -0.03413 0.0086 0 2.64266 -0.5594 0 -0.93687 0.04316 0.74237 -2.18442
TYR_275 -8.80949 0.47111 4.24692 -0.57635 0.04109 0.26152 2.25063 -2.61257 -0.03561 -0.30837 -2.0524 -0.09425 0 0 -0.66753 0 0 0.01543 0.08473 0.15643 0 1.93903 -0.37056 0.16167 1.2797 -0.36396 0.48439 -4.49844
VAL_276 -7.80341 0.82985 3.2472 -0.28939 0.25173 0.06564 2.47209 -2.79415 -0 -0 -2.70452 0.04383 0 0 0 0 0 0.02722 0.16576 0.04953 0.07257 0 -0.44471 0 1.9342 -0.38662 0.50723 -4.75595
VAL_277 -6.08942 1.04765 2.08121 -0.28464 0.19223 0.0586 1.88644 -1.81595 -0.01381 -0.10392 -2.08169 -0.06292 0 0 0 0 0 0.02062 -0.06526 0.04619 0.12893 0 -0.51171 0 1.9342 -0.52562 0.50154 -3.65735
THR_278 -5.33026 0.2863 4.7151 -0.11615 0.13876 0.08072 3.10923 -2.60903 -0 -0 -2.79392 -0.70234 0 0 -0.32001 -0.24523 0 0.01076 0.01216 0.12032 0.06244 0 -0.53389 2.66349 -1.0874 -0.31892 0.53775 -2.32012
ASP_279 -2.16845 0.17071 3.72521 -0.11922 0.02766 0.37181 1.60345 -1.52006 -0 -0 -3.02955 -0.33237 0 0 0 -0.36828 0 0.01768 -0.05373 0.03326 0 2.3257 -0.27282 0 -2.3716 -0.31765 0.38916 -1.88908
HIS_D_280 -2.28492 0.25034 2.42552 -0.43171 0.0159 0.56339 0.67347 -1.14434 -0.03306 -0.12727 -0.17763 -0.32153 0 0 0 0 0 0.00677 -0.04547 0.03981 0 1.59899 -0.31493 0 -0.45461 -0.52059 0.2453 -0.03659
GLY_281 -3.47623 0.57834 3.09415 -5e-05 0 0 1.76426 -1.72633 -0 -0 -1.95835 -0.37339 0 0 0 0 0 0.01533 -0.15134 0 0 0 -1.36896 0 0.83697 -0.6505 0.39634 -3.01977
SER_282 -5.04546 0.15553 4.82993 -0.02465 0 0.05823 2.87433 -2.45372 -0.03383 -0.12988 -2.06437 -0.47676 0 0 -0.32001 -0.24523 0 0.01291 -0.00828 0.02627 0.50917 0 -0.13862 0.7001 -0.77834 -0.34846 0.46676 -2.43438
CYS:disulfide_283 -6.28808 0.90958 2.87797 -0.05191 0.03781 0.02381 1.34943 -1.76609 -0 -0 -1.53216 -0.35623 0 0 0 0 -0.7467 0.02651 -0.04982 0.25876 0.77974 0 0.06537 0 3.6196 0.31861 0.67895 0.15514
VAL_284 -5.70615 0.53346 3.22509 -0.30025 0.16379 0.06054 2.45232 -2.31292 -0.00077 -0.0026 -2.40918 -0.36837 0 0 0 0 0 0.00313 -0.02039 0.01892 0.1201 0 -0.4461 0 1.9342 0.07411 0.68375 -2.29734
ARG_285 -3.85344 0.32578 2.352 -0.45219 0.04677 0.23846 0.92823 -1.22238 -0.00244 -0.0425 -0.81949 0.30515 0 0 -0.36964 0 0 0.03005 -0.05361 0.05206 2.03783 0 -0.1803 0 -1.2888 -0.47517 0.50388 -1.93974
ALA_286 -2.83286 0.11818 1.6343 -0.02232 0 0 0.5398 -1.18721 -0 -0 -0.23276 -0.41511 0 0 0 0 0 0.08403 0.0149 0 0 0 -0.56235 0 1.8394 -0.27607 0.35931 -0.93877
CYS:disulfide_287 -3.80783 0.68172 1.6594 -0.04011 0 0.01549 0.49666 -1.07413 -0.01536 -0.06439 -0.32402 -0.15201 0 0 0 0 -0.45853 0.30337 0.00242 0.01759 0.21262 0 0.26137 0 3.6196 -0.26618 0.18989 1.2576
GLY_288 -1.87174 0.27265 2.58662 -0.00027 0 0 1.47519 -1.21661 -0 -0 -0.22298 -0.20731 0 0 0 0 0 1.09123 -0.05269 0 0 0 0.34957 0 0.83697 -0.19918 0.26465 3.1061
ALA_289 -2.3815 0.45868 2.56737 -0.02414 2e-05 0 1.49422 -1.30151 -0 -0 -1.05702 -0.38761 0 0 0 0 0 1.20428 -0.00642 0 0 0 -0.17642 0 1.8394 -0.27198 0.38553 2.34289
ASP_290 -3.36016 0.55058 3.92383 -0.11451 0.01132 0.3539 1.2419 -1.6715 -0.01119 -0.08392 -1.00763 -0.35674 0 0 0 0 0 0.36071 -0.0905 0.00447 0 1.81566 -0.03069 0 -2.3716 -0.50473 0.50443 -0.83638
SER_291 -6.00669 0.9202 5.66896 -0.01784 0 0.03187 2.74763 -2.75797 -0.0223 -0.17496 -2.59164 -1.07969 0 0 0 0 0 0.19882 0.07559 7e-05 1.17066 0 -0.53048 0.7021 -0.77834 0.09034 0.80874 -1.54495
TYR_292 -6.89904 0.74832 3.5277 -1.04354 0.24306 0.6292 1.56009 -2.1626 -0.04225 -0.29809 -2.62407 -0.28925 0 0 -0.45635 0 0 0.44019 1.48605 0.08368 0 1.82087 -0.33791 0.18133 1.2797 0.13891 1.25916 -0.75485
GLU_293 -5.27469 0.66293 5.84312 -0.26604 0.09027 0.43682 2.65112 -2.43781 -0.01684 -0.09697 -4.64536 -0.46262 0 0 0 -2.73603 0 0.63329 0.58062 0.01581 0 3.46711 0.25787 0 -2.7348 0.21854 1.60556 -2.2081
MET_294 -3.32232 0.42914 2.31733 -0.39316 0.12433 0.1367 1.34855 -1.22644 -0.01632 -0.05543 -0.6554 -0.28336 0 0 0 0 0 0.15497 -0.05031 0.06516 1.83757 0 0.21767 0 0.60916 0.67924 1.28362 3.2007
GLU_295 -3.31567 0.17851 3.49584 -0.3783 0.08295 0.51862 0.88491 -1.44346 -0 -0 -1.10115 -0.5274 0 0 0 0 0 0.11291 0.21506 0.04581 0 4.26852 0.13844 0 -2.7348 0.16627 0.61103 1.21809
GLU_296 -3.62539 0.21584 5.67019 -0.17674 0.01709 0.22284 2.90025 -2.17209 -0.00533 -0.07381 -3.5627 -0.40125 0 0 0 -0.63644 0 1.9811 0.13283 0.10871 0 2.3414 0.23173 0 -2.7348 0.31728 0.49671 1.2474
ASP_297 -0.7764 0.05002 1.19552 -0.25266 0.05127 0.83467 0.37158 -0.52997 -0.00533 -0.07381 0.76693 -0.81099 0 0 0 0 0 0.05261 0.19531 0.06235 0 2.07404 -0.76757 0 -2.3716 0.48831 0.52395 1.07823
GLY_298 -1.25259 0.16955 1.81259 -7e-05 0 0 0.93633 -0.89458 -0 -0 -1.277 -0.32224 0 0 0 0 0 0.09023 -0.15212 0 0 0 -1.53534 0 0.83697 0.23783 0.36528 -0.98518
VAL_299 -4.71296 0.63447 2.87995 -0.26857 0.18276 0.05642 1.42688 -1.71819 -0 -0 -1.12139 -0.27172 0 0 0 0 0 0.17251 0.07382 0.00219 0.37137 0 -0.6177 0 1.9342 0.09605 0.32172 -0.5582
ARG_300 -6.88813 0.54604 7.87137 -0.86065 0.19542 0.49115 2.83516 -3.27319 -0.04223 -0.2998 -3.195 0.15701 0 0 0 -1.13185 0 0.04902 -0.05682 0.22142 3.03725 0 0.03723 0 -1.2888 -0.12463 0.47816 -1.24188
LYS_301 -5.4844 0.45583 5.26451 -0.31545 0.04377 0.15873 1.79362 -2.0694 -0.01825 -0.06466 -2.06598 -0.18637 0 0 0 -0.63644 0 0.16249 0.13011 0.21314 2.10126 0 0.04757 0 -1.5107 -0.04449 0.61114 -1.41395
CYS:disulfide_302 -4.16957 0.61127 2.16242 -0.04246 0.00016 0.01965 0.23512 -1.16862 -0.01381 -0.10392 0.05291 -0.26422 0 0 0 0 -0.45853 0.07584 -0.00324 0.13124 0.48586 0 0.10928 0 3.6196 0.14196 0.5047 1.92562
LYS_303 -4.3149 0.3804 5.58194 -0.35401 0.04597 0.19244 2.66932 -2.16418 -0.01489 -0.11343 -4.71466 0.05484 0 0 0 -0.36828 0 0.01706 0.09694 0.01861 2.51429 0 0.03854 0 -1.5107 0.1698 0.3566 -1.41829
LYS_304 -3.081 0.51592 3.65172 -0.32419 0.03926 0.16205 1.14989 -1.46276 -0.00872 -0.06638 -1.57142 0.0105 0 0 0 0 0 0.02248 -0.10462 0.18805 1.83222 0 -0.02784 0 -1.5107 -0.33572 0.29828 -0.62301
CYS_305 -3.02169 0.30805 2.48362 -0.08697 0.00094 0.04495 0.71794 -1.06109 -0 -0 -0.10738 -0.30513 0 0 0 0 0 0.02162 -0.07276 0.01577 0.50601 0 0.20838 0 3.6196 -0.51407 0.22571 2.98347
GLU_306 -4.5152 0.43947 3.73748 -0.4587 0.09006 0.98184 1.82887 -1.71682 -0.02632 -0.26388 -2.53777 -0.33973 0 0 -0.45635 0 0 0.05503 -0.04617 0.11953 0 2.8125 -0.0602 0 -2.7348 -0.45709 0.27872 -3.26952
GLY_307 -2.60979 0.55736 3.34018 -0.00037 0 0 1.65995 -1.65656 -0.01894 -0.06899 -0.40348 -0.16011 0 0 0 0 0 0.08666 0.29264 0 0 0 -1.529 0 0.83697 -0.20515 0.71707 0.83844
PRO_308 -3.5246 0.29564 2.00448 -0.18584 0.0012 0.12893 0.35607 -1.01117 -0 -0 -0.6123 0.07835 0 0 0 0 0 1.74179 -0.00652 0.00166 0.52651 0 -0.97466 0 -2.4119 -0.19692 0.79838 -2.99091
CYS_309 -5.25457 0.86693 3.43762 -0.11141 0.07786 0.07253 1.31272 -1.77092 -0.02161 -0.12743 -1.29912 -0.70825 0 0 0 0 0 0.5113 -0.04372 0.02722 0.30791 0 0.12488 0 3.6196 0.34428 0.83318 2.19898
ARG_310 -3.26133 0.33088 2.80711 -1.02552 0.25055 0.55276 0.32948 -1.17269 -0.01385 -0.13829 0.22198 0.36318 0 0 0 0 0 0.22966 0.01676 0.019 2.22722 0 -0.03552 0 -1.2888 0.57901 0.69379 1.68538
LYS_311 -4.92672 0.21959 4.01329 -0.335 0.05651 0.21272 2.22691 -1.86674 -0.03844 -0.28821 -1.61209 -0.36977 0 0 0 0 0 0.98812 -0.06661 0.00968 1.5456 0 -0.13927 0 -1.5107 -0.20773 0.22497 -1.86389
VAL_312 -4.97152 0.92363 1.75723 -0.27168 0.17691 0.05724 0.50327 -1.55528 -0.02161 -0.12743 -0.47746 -0.28919 0 0 0 0 0 0.25207 -0.06654 0.00185 0.21322 0 -0.75531 0 1.9342 -0.3841 0.54694 -2.55356
CYS:disulfide_313 -6.95857 0.98475 4.15935 -0.03363 1e-05 0.01278 2.61069 -2.35499 -0.01229 -0.04689 -1.82613 -0.13643 0 0 0 0 -0.33782 0.03887 -0.02196 0.60852 0.23807 0 -0.10795 0 3.6196 -0.25024 0.59404 0.7798
ASN_314 -4.64036 0.22787 4.49968 -0.18534 0.07177 0.29325 2.30745 -2.28105 -0.02453 -0.15902 -2.0476 -0.30477 0 0 -1.26363 -0.99055 0 0.06698 0.01517 0.06438 0 1.70081 0.03552 0 -0.93687 0.03758 0.42827 -3.085
GLY_315 -4.23966 0.31111 2.72682 -0.00033 0 0 1.22588 -1.77788 -0.00062 -0.00197 -0.23737 -0.18032 0 0 0 0 0 0.06558 -0.0154 0 0 0 -1.51729 0 0.83697 0.09603 0.40177 -2.30668
ILE_316 -9.12901 1.15189 2.9282 -0.62734 0.4526 0.12326 1.70075 -2.57972 -0.02519 -0.16456 -0.82991 0.43071 0 0 0 0 0 0.0547 -0.01996 0.04 0.92285 0 -0.68653 0 0.73287 -0.25227 0.34991 -5.42675
GLY_317 -3.08314 0.36313 2.45005 -7e-05 0 0 0.81366 -1.48736 -0.01476 -0.0817 -0.66736 -0.3763 0 0 0 0 0 0.10386 -0.16513 0 0 0 -1.52543 0 0.83697 -0.57681 0.45396 -2.95645
ILE_318 -6.35754 0.61918 4.45035 -0.55128 0.53043 0.14686 2.18233 -2.81345 -0.01803 -0.11187 -0.96359 0.11179 0 0 0 0 0 0.04733 0.22286 0.07588 3.38962 0 -0.75545 0 0.73287 -0.51189 0.53335 0.95974
GLY_319 -2.60578 0.4364 3.07328 -0.00016 0 0 1.3655 -1.47398 -0.00295 -0.02907 -1.399 -0.29535 0 0 0 0 0 0.02857 -0.32118 0 0 0 -1.32486 0 0.83697 -0.12023 0.41279 -1.41904
GLU_320 -2.39353 0.06776 3.04683 -0.44709 0.1532 1.38279 1.55303 -1.37918 -0.05313 -0.38217 -0.99558 -3.08778 0 0 0 -0.99055 0 0.01601 -0.11059 0.0236 0 3.64129 -0.28649 0 -2.7348 -0.21518 0.10364 -3.08794
PHE_321 -9.90008 1.72372 5.25114 -0.62761 0.09972 0.32552 3.34698 -3.42886 -0.02373 -0.13628 -2.4921 -0.06276 0 0 0 0 0 0.01077 -0.0638 0.07257 0 2.03534 -0.23951 0 1.0402 -0.5018 0.46156 -3.109
LYS_322 -4.73686 0.42246 6.66513 -0.42812 0.05955 0.2371 2.43311 -2.85376 -0.01414 -0.07972 -3.92242 0.46732 0 0 0 -0.7681 0 0.02443 -0.10514 0.03418 2.09069 0 -0.04991 0 -1.5107 -0.49732 0.70958 -1.82266
ASP_323 -2.24205 0.35704 4.095 -0.12514 0.01897 0.38558 1.12273 -1.59184 -0.00532 -0.03804 -3.40141 -0.38807 0 0 0 -0.7681 0 0.0133 -0.06493 0.02952 0 2.64234 -0.36422 0 -2.3716 -0.63628 0.45454 -2.87796
SER_324 -3.52948 0.17901 3.19741 -0.02664 0 0.02142 1.46529 -1.63854 -0.01267 -0.18632 -0.41686 0.13432 0 0 0 0 0 0.00319 -0.0109 0.03388 0.42062 0 0.22474 0.61613 -0.77834 -0.27298 0.24367 -0.33307
LEU_325 -2.58814 0.21887 1.33746 -0.50987 0.21328 0.13268 0.3318 -0.90977 -0.00237 -0.00897 0.21946 0.15803 0 0 0 0 0 0.0114 -0.01455 0.01917 0.22982 0 -0.25688 0 0.18072 0.0281 0.23172 -0.97802
SER_326 -5.63449 0.4257 4.3068 -0.03093 0.00185 0.04148 1.97867 -2.21446 -0.02035 -0.13368 -1.79519 -0.47127 0 0 -1.45692 0 0 0.0059 0.24348 0.01671 1.82418 0 -0.47194 1.77759 -0.77834 -0.1828 0.50985 -2.05816
ILE_327 -7.19008 0.75795 1.28085 -0.45645 0.27346 0.09018 1.53321 -1.66208 -0.018 -0.12762 -2.21413 0.40537 0 0 -0.57709 0 0 0.01832 -0.07492 0.03089 0.53638 0 -0.24569 0 0.73287 -0.42683 1.04102 -6.29239
ASN_328 -7.04624 0.8448 5.24021 -0.1596 0.01096 0.2158 2.84997 -3.11626 -0.01106 -0.12426 -1.6649 -0.85713 0 0 -1.00361 0 0 0.04792 0.05049 0.01566 0 1.81078 -0.19714 0 -0.93687 -0.27867 0.96584 -3.3433
ALA_329 -4.38313 0.3903 1.93577 -0.02356 0 0 1.08706 -1.74934 -0.04383 -0.27614 -0.77204 -0.3447 0 0 -1.00361 0 0 0.04883 -0.07737 0 0 0 -0.38682 0 1.8394 -0.31661 0.49629 -3.57951
THR_330 -3.49294 0.42836 3.38452 -0.20536 0.17085 0.07803 1.26582 -1.60804 -0 -0 -0.58447 -0.40095 0 0 0 -0.41757 0 0.00194 -0.02663 0.01174 0.08356 0 -0.02163 2.2977 -1.0874 -0.27986 0.37497 -0.02734
ASN_331 -4.62842 0.68755 3.69774 -0.19953 0.04122 0.33231 1.63547 -2.0001 -0.00942 -0.1236 -0.8899 -0.55214 0 0 0 0 0 0.01369 -0.02262 0.00085 0 2.37869 -0.50986 0 -0.93687 0.00092 0.77654 -0.30748
ILE_332 -8.18298 1.41431 3.08065 -0.59377 0.39258 0.18876 2.74908 -2.55007 -0 -0 -2.0703 -0.02421 0 0 0 0 0 0.00307 -0.1759 0.06342 1.20449 0 0.3682 0 0.73287 -0.08796 1.07217 -2.41558
LYS_333 -3.70569 0.61274 3.46553 -0.41293 0.07215 0.22042 1.49417 -1.7325 -0.00043 -0.00612 -1.19294 0.11132 0 0 0 0 0 0.01637 -0.08368 0.06026 1.36666 0 -0.02951 0 -1.5107 -0.17831 0.57025 -0.86296
HIS_D_334 -6.71853 0.83579 4.47294 -0.73354 0.02829 0.8639 2.81396 -2.46926 -0 -0 -2.37845 -0.28424 0 0 -1.26363 0 0 0.01538 0.0245 0.03544 0 2.44234 0.14069 0 -0.45461 -0.25572 0.33782 -2.54695
PHE_335 -10.1027 1.09179 1.80755 -0.60446 0.03661 0.35231 1.88474 -2.32758 -0.02025 -0.18932 -1.52213 0.0511 0 0 0 0 0 0.03834 -0.00104 0.08288 0 1.97431 -0.18517 0 1.0402 -0.38063 0.54783 -6.42565
LYS_336 -3.10123 0.49572 2.94871 -0.46178 0.12885 0.2866 1.2426 -1.43616 -0 -0 -0.59053 -0.18486 0 0 0 0 0 0.02504 -0.079 0.00316 1.46008 0 -0.06934 0 -1.5107 0.08604 0.6545 -0.10228
ASN_337 -3.20345 0.15544 3.0895 -0.36621 0.06671 0.73623 1.03637 -1.39998 -0.0123 -0.10303 -0.541 -1.24606 0 0 0 0 0 0.04889 0.00408 0.03372 0 1.96001 -0.71635 0 -0.93687 0.54695 0.55134 -0.296
CYS:disulfide_338 -6.39205 0.27179 4.50074 -0.04022 0 0.01562 1.64901 -2.42096 -0.00434 -0.04568 -1.8231 -0.20697 0 0 -0.51556 0 -0.33782 0.0499 0.03822 0.19575 0.23815 0 0.2017 0 3.6196 -0.04413 0.52876 -0.52162
THR_339 -5.44642 0.33152 4.9469 -0.11478 0.08121 0.05943 3.47933 -2.42574 -0 -0 -3.04089 -1.41928 0 0 0 0 0 0.02871 0.08318 1e-05 0.20832 0 -0.54403 2.28476 -1.0874 -0.35659 0.56879 -2.36299
SER_340 -4.90195 0.55946 4.59163 -0.02746 0 0.0477 2.60315 -2.33563 -0 -0 -2.01122 -1.04388 0 0 0 0 0 0.0256 -0.00177 0.06752 0.48263 0 -0.04854 0.63157 -0.77834 -0.01256 0.57566 -1.57643
ILE_341 -8.79117 1.19086 2.58475 -0.46292 0.25571 0.10063 2.80577 -2.47816 -0 -0 -1.50092 -0.1478 0 0 0 0 0 0.03524 0.02909 0.0375 0.33523 0 -0.7291 0 0.73287 -0.1292 0.70662 -5.42499
SER_342 -3.66258 0.49129 3.72627 -0.03126 0.00067 0.05369 1.76496 -1.95002 -0 -0 -1.69688 -1.02329 0 0 -0.05704 0 0 0.11023 -0.01694 0.02884 0.22402 0 -0.32065 0.60874 -0.77834 -0.58779 0.57039 -2.54567
GLY_343 -3.94871 0.48133 3.68995 -0.00032 0 0 1.52416 -2.13972 -0.00366 -0.01182 -0.6129 -0.19563 0 0 0 0 0 0.09799 -0.08982 0 0 0 -1.0929 0 0.83697 -0.0807 0.41021 -1.13557
ASP_344 -6.29621 0.29188 6.52245 -0.11102 0.00545 0.32911 3.58765 -3.14726 -0.05086 -0.30663 -6.84027 -0.10078 0 0 -0.87598 -0.60628 0 0.07329 0.18847 0.06452 0 2.29732 0.29397 0 -2.3716 0.39522 0.47544 -6.18212
LEU_345 -8.12042 1.21954 1.46971 -0.4958 0.3369 0.12439 2.20723 -2.02167 -0 -0 -2.02434 -0.00212 0 0 0 0 0 0.02626 -0.02768 0.07476 1.82789 0 -0.10751 0 0.18072 0.11199 0.49913 -4.72101
HIS_346 -8.00664 0.54242 5.76869 -0.37558 0.00442 0.43922 2.59443 -2.92081 -0.03542 -0.21815 -2.21579 -0.1826 0 0 0 0 0 0.00951 0.11243 0.00965 0 2.1408 -0.33682 0 -0.45461 0.19995 0.45432 -2.47058
ILE_347 -7.81279 0.49921 2.07398 -0.46724 0.26036 0.11076 2.77175 -2.16268 -0 -0 -3.40564 -0.34585 0 0 0 0 0 0.00773 0.03426 0.00315 0.2388 0 -0.34745 0 0.73287 0.33176 0.54794 -6.92907
LEU_348 -7.88487 1.13546 3.45528 -0.48543 0.24405 0.10057 2.14413 -2.51018 -0.00827 -0.02906 -1.63759 0.21623 0 0 -0.87982 0 0 0.01748 0.01082 0.12568 0.49676 0 -0.24566 0 0.18072 0.05084 1.32244 -4.18042
PRO_349 -5.63814 0.9432 3.46884 -0.06488 0 0.04127 1.83798 -1.67876 -0 -0 -1.86546 0.60963 0 0 0 0 0 0.00602 -0.1065 0.05172 0.15646 0 -0.54749 0 -2.4119 0.12824 1.1726 -3.89716
VAL_350 -5.61633 0.72584 3.78651 -0.36363 0.25681 0.08823 1.8106 -2.38199 -0.01062 -0.11814 -1.02022 -0.08842 0 0 0 0 0 0.05645 -0.131 0.00018 0.66037 0 0.30583 0 1.9342 0.09405 0.36146 0.3502
ALA_351 -6.30883 1.02989 3.2707 -0.02422 0 0 3.15968 -2.73029 -0.03472 -0.28112 -2.53212 -0.36447 0 0 0 0 0 0.13018 0.02523 0 0 0 -0.36534 0 1.8394 -0.45266 0.39448 -3.24421
PHE_352 -8.27305 0.65546 1.78987 -0.66624 0.04888 0.407 1.44165 -2.10022 -0.00827 -0.02906 -0.87048 0.18897 0 0 0 0 0 0.04249 0.09819 0.1966 0 2.02127 -0.09732 0 1.0402 -0.32474 0.54842 -3.89038
ARG_353 -4.13137 0.14567 3.87252 -0.44769 0.0567 0.2317 1.22669 -1.71038 -0 -0 -0.82621 0.28476 0 0 0 0 0 0.01008 -0.04014 0.08907 1.98639 0 -0.13489 0 -1.2888 -0.01835 0.37955 -0.31474
GLY_354 -3.34965 0.08698 2.8154 -0.00051 0 0 1.32958 -1.54023 -0 -0 -1.65949 -0.17497 0 0 0 0 0 0.00519 -0.03686 0 0 0 -1.52395 0 0.83697 0.07867 0.20748 -2.92539
ASP_355 -5.70445 0.50372 8.31126 -0.23605 0.10607 0.76749 4.84937 -3.58576 -0.02543 -0.14505 -6.36209 -1.1427 0 0 -1.05036 0 0 0.02225 -0.01795 0.03922 0 2.42015 -0.59807 0 -2.3716 0.20701 0.24951 -3.76345
SER_356 -2.17067 0.03694 2.44605 -0.0321 0.00172 0.05545 0.74807 -1.25224 -0 -0 0.4441 -0.95707 0 0 0 0 0 0.03107 -0.05672 0.00152 0.22155 0 -0.33763 0.60764 -0.77834 -0.16191 0.2199 -0.93267
PHE_357 -3.15583 0.24863 3.33026 -0.62214 0.03739 0.33938 1.65984 -1.68134 -0.00521 -0.06261 -1.51994 0.17488 0 0 -0.59364 0 0 0.04748 0.06812 0.03703 0 2.12993 0.01129 0 1.0402 -0.10102 0.21034 1.59302
THR_358 -3.86302 0.29287 4.99759 -0.1231 0.07907 0.07316 1.53017 -2.18698 -0.00523 -0.06274 -1.04659 -1.15622 0 0 -0.45672 0 0 0.02022 0.04684 0.06871 0.08751 0 -0.53219 2.33863 -1.0874 -0.04618 0.34037 -0.69123
HIS_359 -3.11991 0.15257 3.57829 -0.48155 0.02321 0.59512 1.49824 -1.75972 -0.0254 -0.14493 -0.67731 -0.47097 0 0 0 0 0 0.02084 -0.11246 0.01026 0 1.64704 -0.44192 0 -0.45461 -0.3144 0.44207 -0.03554
THR_360 -5.76163 1.0192 4.71237 -0.17692 0.07557 0.06201 3.08991 -2.40053 -0 -0 -3.15143 -0.3902 0 0 0 -0.41757 0 0.01879 -0.04477 0.1338 0.11675 0 -0.07675 2.38204 -1.0874 -0.00638 1.10378 -0.79936
PRO_361 -3.52341 0.89097 2.04293 -0.18963 0.00167 0.13678 0.9204 -1.10881 -0.04329 -0.26095 -0.2799 0.10044 0 0 0 0 0 0.02518 -0.02068 0.01643 0.51809 0 -1.02442 0 -2.4119 -0.14518 1.65248 -2.7028
PRO_362 -4.02857 0.46889 2.14076 -0.12991 0.00304 0.09491 0.48145 -1.15361 -0.00599 -0.06306 -1.03186 0.21777 0 0 0 0 0 0.01228 -0.01104 0.01419 0.13515 0 -1.13415 0 -2.4119 -0.5966 1.03425 -5.96402
LEU_363 -8.35237 0.74019 2.45099 -0.54001 0.15941 0.12232 1.87218 -2.31391 -0 -0 -2.00061 0.28798 0 0 0 0 0 0.01135 -0.018 0.00247 0.53359 0 -0.23567 0 0.18072 -0.48335 0.42313 -7.15957
ASP_364 -5.1311 0.96167 7.53587 -0.20246 0.07351 0.63165 3.91729 -2.97218 -0.00765 -0.02682 -5.40729 -1.41902 0 0 -1.36901 -0.71662 0 0.01425 -0.07214 0.12553 0 2.48416 -0.48718 0 -2.3716 -0.4349 1.15524 -3.7188
PRO_365 -4.41168 0.83145 3.42069 -0.06853 0 0.04252 1.85607 -1.38731 -0.02278 -0.16183 -0.97391 0.60744 0 0 0 0 0 0.0119 -0.18847 0.08451 0.18325 0 -0.87226 0 -2.4119 0.03378 1.32061 -2.10645
GLN_366 -3.71375 0.61514 5.05708 -0.40673 0.0518 0.30093 2.23457 -2.08453 -0 -0 -3.75726 -0.15822 0 0 -0.66091 -0.71662 0 0.0356 -0.07018 0.0922 0 3.40378 -0.10223 0 -0.18838 0.09843 0.59001 0.62075
GLU_367 -6.4651 1.05936 6.3476 -0.20284 0.02131 0.26102 3.62416 -2.98754 -0.01974 -0.20793 -3.9855 -0.53005 0 0 -0.7081 0 0 0.03336 0.08709 0.00155 0 4.31416 -0.12841 0 -2.7348 -0.50579 0.49733 -2.22885
LEU_368 -7.76698 0.80526 2.27497 -0.48763 0.17237 0.13122 2.47347 -2.28653 -0.0145 -0.10076 -1.55829 0.13375 0 0 0 0 0 0.02714 -0.01193 0.06526 0.22293 0 -0.1417 0 0.18072 -0.45171 0.593 -5.73994
ASP_369 -4.51798 0.85354 6.61458 -0.21866 0.00122 0.71822 3.40461 -2.76721 -0 -0 -4.87029 0.04132 0 0 0 -0.78677 0 0.02367 -0.09782 0.01785 0 3.58077 -0.02691 0 -2.3716 -0.37333 0.59167 -0.18312
ILE_370 -7.12226 1.59885 3.54686 -0.58532 0.56574 0.16682 2.03048 -2.58336 -0 -0 -0.22827 0.19459 0 0 0 0 0 0.01256 -0.05614 0.17923 1.28799 0 0.3226 0 0.73287 -0.3211 0.72531 0.46746
LEU_371 -7.9406 1.20488 1.72353 -0.48565 0.12571 0.13984 2.85862 -2.30998 -0.01434 -0.08416 -1.54478 0.09529 0 0 0 0 0 0.00984 -0.07785 0.07937 0.08545 0 -0.13913 0 0.18072 -0.42726 0.75646 -5.76405
LYS_372 -5.00756 0.47139 6.47521 -0.45685 0.07221 0.26847 3.40117 -2.73491 -0 -0 -4.77729 0.05697 0 0 -0.8895 -0.78677 0 0.02765 -0.09306 0.43789 1.37794 0 -0.01943 0 -1.5107 -0.46553 0.55176 -3.60092
THR_373 -4.32813 0.48794 4.68547 -0.12822 0.09777 0.06888 2.05686 -2.26036 -0.01591 -0.14364 -1.53899 -1.08864 0 0 -0.51556 0 0 0.0215 -0.04376 0.00217 0.08819 0 -0.28567 2.27553 -1.0874 -0.42483 0.47264 -1.60416
VAL_374 -7.12976 0.31513 2.8997 -0.28122 0.15208 0.05989 1.98226 -2.50594 -0.01434 -0.08416 -0.81142 0.07239 0 0 0 0 0 0.0068 -0.08275 0.00255 0.04242 0 -0.4063 0 1.9342 -0.51746 0.32657 -4.03939
LYS_375 -5.25712 0.28234 4.9261 -0.30915 0.04655 0.15704 3.27199 -2.34767 -0 -0 -3.45212 -0.18949 0 0 0 0 0 0.00576 -0.04324 0.0135 1.87764 0 -0.2256 0 -1.5107 -0.25065 0.26281 -2.74201
GLU_376 -6.62627 0.45875 6.7664 -0.27421 0.04732 0.31812 3.30983 -3.02571 -0.01823 -0.12001 -4.21316 -0.19596 0 0 0 -0.41693 0 0.04882 0.0587 0.07714 0 3.10691 -0.12342 0 -2.7348 0.11935 0.39221 -3.04515
ILE_377 -8.92945 0.85975 2.55627 -0.47111 0.26966 0.11172 2.78975 -2.54397 -0 -0 -3.02288 -0.30379 0 0 0 0 0 0.0114 -0.00431 0.05296 0.2924 0 -0.67369 0 0.73287 -0.03198 0.76767 -7.53674
THR_378 -6.40997 0.79245 6.3471 -0.12201 0.06308 0.06666 3.29052 -3.08239 -0.0196 -0.08737 -3.35423 -1.35101 0 0 -0.05704 0 0 0.05044 0.12823 0.00749 0.2499 0 -0.01353 2.28024 -1.0874 -0.26513 1.1681 -1.40546
GLY_379 -4.60234 0.2436 4.16423 -0.00017 0 0 2.22305 -2.38916 -0 -0 -2.41258 -0.20691 0 0 0 0 0 0.01441 -0.01509 0 0 0 -1.27626 0 0.83697 0.3523 0.94766 -2.12031
PHE_380 -11.7919 2.81907 5.74392 -1.02442 0.10721 0.20003 3.04442 -3.97629 -0.00595 -0.01918 -2.98097 -0.42054 0 0 -0.87598 0 0 0.00884 0.06051 0.94916 0 2.9089 -0.22973 0 1.0402 0.33761 1.27609 -2.82903
LEU_381 -8.50436 0.51874 1.04091 -0.62221 0.20236 0.20384 2.27587 -2.19942 -0.01508 -0.05391 -2.42888 0.12942 0 0 0 0 0 0.01334 0.09833 0.09923 0.76101 0 -0.27262 0 0.18072 -0.02957 1.2864 -7.31588
LEU_382 -8.62782 1.71517 3.79966 -0.6599 0.26651 0.20948 2.83126 -2.7814 -0.00595 -0.01918 -3.10106 0.20899 0 0 0 0 0 0.08767 0.21055 0.06957 0.73115 0 -0.2577 0 0.18072 0.14995 1.35867 -3.63365
ILE_383 -8.87395 0.73428 1.76873 -0.47435 0.30903 0.10599 2.97087 -2.31909 -0.01508 -0.05391 -2.29137 -0.19114 0 0 0 0 0 0.1182 0.06155 0.02185 0.27566 0 -0.60047 0 0.73287 -0.02811 1.32244 -6.426
GLN_384 -6.11213 0.6951 2.73484 -0.2907 0.04709 0.23359 1.40295 -1.80644 -0.00973 -0.03882 -1.30284 -0.70505 0 0 0 0 0 0.02917 -0.05497 0.15105 0 2.88031 0.10327 0 -0.18838 -0.07316 0.5125 -1.79234
ALA_385 -5.12865 0.72109 1.26644 -0.024 2e-05 0 1.2459 -1.6849 -0.00973 -0.03882 -0.39904 -0.45696 0 0 0 0 0 0.03598 -0.00952 0 0 0 -0.51088 0 1.8394 0.00797 0.43908 -2.70663
TRP_386 -10.9341 1.5521 0.82974 -0.93791 0.13783 0.11094 1.47731 -2.20201 -0.03115 -0.13606 -0.90216 -0.67808 0 0 0 0 0 0.00769 -0.00735 0.61097 0 3.36578 -0.27491 0 1.6906 5.96583 1.98694 1.632
PRO_387 -5.90537 0.98696 2.91868 -0.12352 0.00246 0.089 0.671 -1.16989 -0.01862 -0.1014 -0.27877 0.24526 0 0 0 0 0 0.01383 -0.05272 0.00324 0.12748 0 -1.01414 0 -2.4119 5.59068 1.97453 1.5468
GLU_388 -2.21196 0.09042 2.64867 -0.4488 0.21024 1.40429 1.31361 -1.24386 -0.02578 -0.15906 -0.59355 -2.99566 0 0 -0.98403 0 0 0.02253 -0.04187 0.02179 0 3.98087 -0.32945 0 -2.7348 -0.71448 0.40483 -2.38603
ASN_389 -2.76155 0.1133 3.25225 -0.40703 0.07554 0.80633 0.75383 -1.44454 -0.02578 -0.15906 -0.9428 -1.57644 0 0 -0.41698 0 0 0.11948 -0.02771 0.09228 0 2.19484 -0.77497 0 -0.93687 0.03838 0.39173 -1.63576
ARG_390 -5.33752 0.26042 5.4956 -0.90823 0.24135 0.64815 1.56861 -2.3451 -0.03613 -0.21313 -0.54107 -0.03419 0 0 -0.41698 0 0 0.02229 0.06398 0.01336 1.88723 0 -0.24584 0 -1.2888 0.24761 0.3096 -0.60879
THR_391 -3.48713 0.14935 3.43366 -0.12212 0.07665 0.06119 1.98899 -1.68817 -0 -0 -2.04948 -0.8362 0 0 0 0 0 0.04884 0.06082 0.02017 0.15165 0 -0.62272 2.26838 -1.0874 -0.28869 0.39781 -1.5244
ASP_392 -5.26 0.34156 5.38981 -0.2455 0.05484 0.91757 1.92307 -2.51608 -0.01638 -0.16059 -3.06921 -0.58848 0 0 0 0 0 0.19047 0.05653 0.02105 0 2.05187 -0.14676 0 -2.3716 -0.10156 0.41545 -3.11395
LEU_393 -8.55697 0.78857 1.63435 -0.52632 0.2382 0.15739 2.45791 -2.32792 -0 -0 -1.84902 0.06754 0 0 0 0 0 0.01867 0.27093 0.10224 0.53658 0 -0.07025 0 0.18072 0.24085 0.47018 -6.16635
HIS_394 -6.07898 0.4077 6.3089 -0.67383 0.01436 0.70244 2.61876 -3.01569 -0.07133 -0.46999 -1.95368 -1.41807 0 0 0 0 0 0.01177 -0.10231 0.00057 0 2.00818 0.17804 0 -0.45461 0.09351 0.59899 -1.29525
ALA_395 -5.43238 0.74393 2.11018 -0.02539 5e-05 0 1.57301 -2.07762 -0.00686 -0.07394 0.06757 -0.40141 0 0 0 0 0 0.01853 -0.07394 0 0 0 -0.26188 0 1.8394 -0.4724 0.43815 -2.035
PHE_396 -9.22663 1.18684 0.84106 -0.71509 0.09002 0.43089 1.96236 -2.14369 -0.00666 -0.0353 -2.16495 0.17932 0 0 0 0 0 0.00525 -0.04305 0.00797 0 1.97477 -0.19681 0 1.0402 -0.52374 0.4781 -6.85914
GLU_397 -6.62896 0.38386 7.77248 -0.30081 0.06328 0.38659 3.20828 -3.28912 -0.00845 -0.03673 -2.87921 -0.41613 0 0 0 0 0 0.08339 -0.08752 0.03874 0 3.98299 -0.32257 0 -2.7348 -0.50826 0.52303 -0.76994
ASN_398 -4.99259 0.43743 5.47546 -0.20189 0.03086 0.31611 1.93642 -2.46479 -0.00947 -0.04825 -1.82943 -0.43048 0 0 -0.8895 -0.78737 0 0.03375 -0.01708 0.10898 0 2.01846 -0.54055 0 -0.93687 -0.76701 0.32917 -3.22861
LEU_399 -9.04871 0.71804 3.77054 -0.59771 0.14895 0.17081 2.06809 -2.93351 -0.00666 -0.0353 -1.0828 0.24477 0 0 0 0 0 0.01215 -0.07 0.17819 0.45977 0 -0.19216 0 0.18072 -0.44092 0.35472 -6.10105
GLU_400 -6.18345 0.88203 6.42129 -0.19288 0.01886 0.2578 3.78725 -2.95681 -0.01334 -0.06146 -4.82304 -0.53353 0 0 0 -1.09576 0 0.0182 -0.04225 0.08315 0 3.0894 -0.09512 0 -2.7348 0.11545 0.42901 -3.63
ILE_401 -7.97062 1.29748 5.07488 -0.46091 0.41232 0.08729 2.48953 -2.85104 -0 -0 -2.878 0.08701 0 0 0 0 0 0.00499 0.40757 0.1696 0.49942 0 -0.37821 0 0.73287 0.10673 0.76022 -2.40886
ILE_402 -8.71053 0.88445 2.77666 -0.46563 0.3081 0.1005 2.85126 -2.50222 -0.00847 -0.04103 -2.95749 -0.07162 0 0 0 0 0 0.03951 -0.05193 0.02614 0.37848 0 -0.78003 0 0.73287 -0.29661 1.01169 -6.7759
ARG_403 -10.1648 1.03544 10.1852 -0.67694 0.2714 0.38519 3.54047 -4.38484 -0.00158 -0.00569 -3.73999 0.24611 0 0 -0.50372 -0.78889 0 0.03467 0.08707 0.07309 2.29207 0 -0.10702 0 -1.2888 -0.23346 1.00757 -2.73749
GLY_404 -4.51758 0.29154 4.98315 -5e-05 0 0 2.46638 -2.483 -0.00669 -0.0641 -1.94369 -0.37792 0 0 -0.42357 0 0 0.03782 -0.16556 0 0 0 -1.14204 0 0.83697 -0.32588 0.71865 -2.11558
ARG_405 -10.5009 0.48292 10.1264 -0.47824 0.06761 0.2584 4.76842 -4.38085 -0.01373 -0.1177 -5.8597 0.2285 0 0 -1.35659 -1.60417 0 0.04238 0.09124 0.23961 2.07745 0 -0.15545 0 -1.2888 -0.60794 0.73415 -7.24699
THR_406 -4.75157 0.64959 4.87852 -0.12262 0.07481 0.10036 1.86722 -2.35241 -0.01595 -0.07555 -1.62107 -0.82275 0 0 0 -0.60628 0 0.15632 0.21869 0.01036 0.12832 0 -0.38024 2.28413 -1.0874 -0.45135 1.15619 -0.76268
LYS_407 -7.50553 0.74683 8.01145 -0.34616 0.04954 0.26102 2.50069 -3.44387 -0 -0 -5.09061 -0.09235 0 0 -0.42357 -0.37077 0 0.05647 -0.00238 0.23408 2.23801 0 0.00436 0 -1.5107 -0.13164 1.06149 -3.75363
GLN_408 -7.20125 1.47155 5.96924 -0.60187 0.06201 0.38447 3.44364 -3.03062 -0 -0 -4.10732 -0.5535 0 0 0 -0.46504 0 0.04978 0.02415 0.00275 0 2.91871 0.17686 0 -0.18838 0.21949 1.08116 -0.34418
HIS_D_409 -3.33882 0.50899 3.24111 -0.42475 0.02 0.57326 1.12914 -1.56461 -0 -0 -0.63613 -0.54757 0 0 0 -0.46504 0 0.02576 -0.06427 0.03345 0 1.58304 -0.3527 0 -0.45461 0.01044 0.80737 0.08408
GLY_410 -3.01278 0.5565 2.65705 -5e-05 0 0 0.5897 -1.38132 -0 -0 -0.87607 -0.40966 0 0 0 0 0 0.03142 -0.13652 0 0 0 -1.40734 0 0.83697 -0.66447 0.31615 -2.90043
GLN_411 -6.29182 0.44055 5.53162 -0.41617 0.11683 0.27607 2.50869 -2.63715 -0 -0 -3.48504 -0.44674 0 0 0 -0.86247 0 0.0105 0.17823 0.01285 0 3.80095 0.06079 0 -0.18838 0.10175 0.64671 -0.64223
PHE_412 -10.8258 1.25589 4.64304 -0.64863 0.05025 0.33577 2.58262 -3.16878 -0 -0 -2.24375 0.31376 0 0 0 0 0 0.00881 0.02691 0.08803 0 2.02812 -0.30257 0 1.0402 0.48552 0.80924 -3.52139
SER_413 -6.21809 0.9835 5.21518 -0.02594 0 0.04002 3.12102 -2.77663 -0 -0 -3.04623 -0.98173 0 0 -0.62908 0 0 0.03505 0.50912 0.0506 0.54077 0 0.03927 0.69662 -0.77834 -0.03874 0.60236 -2.66128
LEU_414 -7.73417 0.47334 1.65654 -0.5427 0.12839 0.12292 2.39798 -2.11273 -0 -0 -1.81911 0.1797 0 0 0 0 0 0.02854 -0.01829 0.05901 0.81048 0 -0.17408 0 0.18072 0.28936 0.53725 -5.53685
ALA_415 -5.37107 0.52786 2.29759 -0.02621 0.00271 0 2.60481 -2.11569 -0 -0 -2.8816 -0.44093 0 0 0 0 0 0.01315 -0.03468 0 0 0 0.19793 0 1.8394 0.78277 0.30701 -2.29695
VAL_416 -6.83568 0.64944 1.97345 -0.28669 0.16651 0.07047 2.58314 -2.12753 -0.0116 -0.05477 -2.64703 -0.63858 0 0 0 0 0 0.01037 0.04153 0.00291 0.20904 0 -0.306 0 1.9342 0.77095 0.39772 -4.09814
VAL_417 -6.54175 0.64668 3.22119 -0.3057 0.23018 0.0683 2.60168 -2.53128 -0 -0 -1.22091 -0.69032 0 0 0 0 0 0.05082 -0.03239 6e-05 1.11143 0 -0.54715 0 1.9342 0.07705 0.76394 -1.16398
SER_418 -2.90133 0.08463 2.9746 -0.02981 0.03096 0.03022 1.14193 -1.5221 -0.0116 -0.05477 -1.53142 -0.01188 0 0 0 0 0 0.01525 -0.08847 0.00658 0.07731 0 0.10682 0.61243 -0.77834 -0.01863 0.64501 -1.22263
LEU_419 -8.42127 1.1264 2.87954 -0.50431 0.23582 0.10202 1.93255 -2.54143 -0.01671 -0.12543 -0.36991 0.2302 0 0 -0.97153 0 0 0.00952 -0.001 0.18209 0.44194 0 -0.27474 0 0.18072 0.04684 0.4822 -5.37647
ASN_420 -2.81705 0.07047 2.89244 -0.38297 0.05634 0.7791 1.09747 -1.43348 -0.0175 -0.11173 -0.29094 -1.5481 0 0 -0.98403 0 0 0.02089 -0.06565 0 0 2.60569 -0.63508 0 -0.93687 -0.38645 0.41586 -1.67158
ILE_421 -8.87659 0.50384 2.47416 -0.55454 0.35415 0.16534 1.28811 -2.44707 -0.0185 -0.08461 -0.30909 0.26362 0 0 0 0 0 0.05131 -0.01691 0.00239 1.38558 0 0.61828 0 0.73287 -0.34912 0.36819 -4.44857
THR_422 -4.88174 0.31984 4.1453 -0.11881 0.10868 0.05919 2.45525 -2.21539 -0.01026 -0.061 -2.06564 -0.91391 0 0 0 0 0 0.01749 0.12906 0.06576 0.22241 0 -0.46219 2.24383 -1.0874 -0.12454 0.43686 -1.73722
SER_423 -5.04021 0.40982 4.63731 -0.02857 0 0.06733 1.9839 -2.31087 -0.01026 -0.061 -0.78487 -0.31592 0 0 0 0 0 0.02914 0.01747 0.00184 0.12537 0 -0.46567 0.61519 -0.77834 -0.24541 0.30106 -1.85268
LEU_424 -7.47255 0.37596 0.90373 -0.45583 0.15842 0.09824 1.82279 -1.75072 -0.0133 -0.10535 -0.64674 0.20039 0 0 0 0 0 0.02169 0.08796 0.03099 0.70378 0 -0.18106 0 0.18072 -0.07003 0.26441 -5.8465
GLY_425 -3.34524 0.33583 3.47848 -5e-05 0 0 1.76813 -1.69484 -0.00338 -0.03999 -2.46712 -0.39639 0 0 0 0 0 0.03401 -0.16745 0 0 0 -1.39935 0 0.83697 -0.46449 0.36865 -3.15623
LEU_426 -7.76256 0.52076 2.50039 -0.50889 0.17153 0.15102 1.63027 -2.13274 -0.00913 -0.05944 -0.20591 0.07147 0 0 0 0 0 0.03623 0.18853 0.09476 0.41574 0 0.01753 0 0.18072 -0.25422 0.52928 -4.42466
ARG_427 -6.59634 0.74489 7.4015 -0.53988 0.07782 0.29077 2.64799 -3.03486 -0.00449 -0.0514 -2.82499 0.61437 0 0 0 -0.78737 0 0.05467 -0.08404 0.02084 2.51891 0 -0.18786 0 -1.2888 -0.00237 0.65366 -0.377
SER_428 -5.39012 0.94047 6.02532 -0.03471 0.00605 0.02698 2.09751 -2.66385 -0.02306 -0.17246 -2.55854 0.01796 0 0 0 0 0 0.0124 0.05456 0.03138 0.6346 0 -0.23703 1.72357 -0.77834 -0.57135 0.75515 -0.10352
LEU_429 -8.63375 0.52075 2.8271 -0.54497 0.10604 0.13847 1.88589 -2.50794 -0 -0 -0.95629 0.20206 0 0 0 0 0 0.04108 -0.04038 0.00895 0.39438 0 -0.14271 0 0.18072 -0.22468 0.63857 -6.10672
LYS_430 -4.10547 0.34765 5.24113 -0.50014 0.12305 0.31816 2.51899 -2.2843 -0.01579 -0.05765 -3.10427 -0.05803 0 0 0 0 0 0.01522 -0.01567 0.06009 1.67333 0 -0.25315 0 -1.5107 0.15147 0.51095 -0.94513
GLU_431 -6.3169 0.55117 6.24468 -0.29179 0.07807 0.33089 2.88938 -2.81787 -0.00158 -0.00569 -3.8582 -0.25727 0 0 0 -0.42258 0 0.01504 0.59238 0.04124 0 3.13423 -0.09672 0 -2.7348 0.17415 0.78843 -1.96375
ILE_432 -8.57575 1.00063 3.46525 -0.47307 0.38884 0.11359 3.08906 -2.64271 -0.0061 -0.02979 -2.29789 -0.21745 0 0 0 0 0 0.02958 0.17 0.09626 0.25782 0 -0.49724 0 0.73287 0.09292 1.13452 -4.16867
SER_433 -5.50604 0.26875 5.80755 -0.02975 0.00055 0.02392 2.81436 -2.61668 -0 -0 -2.43024 -0.50197 0 0 0 -0.79454 0 0.01325 0.11667 0.08439 0.86779 0 0.01692 2.17327 -0.77834 -0.2065 0.82385 0.14719
ASP_434 -6.2197 0.72372 7.72652 -0.11227 0.0103 0.33519 2.8619 -3.50982 -0.00293 -0.01114 -5.00936 -1.44869 0 0 -1.1843 -0.37077 0 0.02223 0.02445 0.15406 0 2.40927 -0.03455 0 -2.3716 -0.17498 0.48694 -5.69555
GLY_435 -4.0373 0.43221 4.36433 -0.00021 0 0 1.81702 -2.12449 -0 -0 -3.09111 -0.17408 0 0 -1.44167 0 0 0.03007 -0.03178 0 0 0 -1.48951 0 0.83697 0.12491 0.40753 -4.37712
ASP_436 -7.20394 0.47948 8.58529 -0.09869 0.01267 0.2952 4.77725 -3.7904 -0 -0 -6.96607 0.27396 0 0 -0.56423 -0.86247 0 0.01214 0.03098 0.00329 0 2.33316 0.17294 0 -2.3716 0.11715 0.24464 -4.51926
VAL_437 -7.26516 0.57526 1.895 -0.38219 0.30706 0.09453 2.34185 -2.10869 -0 -0 -2.9713 -0.21632 0 0 0 0 0 0.01805 -0.03453 0.03315 0.9243 0 -0.80752 0 1.9342 -0.19272 0.34552 -5.50952
ILE_438 -7.83447 1.10988 2.90129 -0.59105 0.51076 0.1441 2.60334 -2.30479 -0 -0 -2.73159 -0.11653 0 0 0 0 0 0.03606 0.01068 0.019 1.7739 0 -0.69709 0 0.73287 -0.38958 0.51494 -4.3083
ILE_439 -8.55637 1.02837 2.46771 -0.46932 0.32008 0.10571 3.03768 -2.38734 -0 -0 -2.26239 -0.22895 0 0 0 0 0 0.03198 -0.0702 0.01862 0.25206 0 -0.49774 0 0.73287 -0.2178 0.75779 -5.93723
SER_440 -5.86384 0.77615 5.35418 -0.032 0 0.0743 3.26572 -2.72403 -7e-05 -0.00017 -2.81754 0.02854 0 0 0 0 0 0.01171 0.018 0.00019 0.15052 0 -0.4654 0.60547 -0.77834 -0.1097 0.6989 -1.8074
GLY_441 -3.26821 0.18384 3.90083 -5e-05 0 0 2.01601 -1.93992 -0 -0 -1.82145 -0.42205 0 0 0 0 0 0.01526 -0.10351 0 0 0 -1.40253 0 0.83697 -0.61026 0.37134 -2.24373
ASN_442 -9.7355 1.02488 8.67109 -0.18536 0.00691 0.29511 4.80192 -4.51486 -7e-05 -0.00017 -3.02008 -0.56584 0 0 -1.61354 0 0 0.02371 0.12987 0.3678 0 2.6215 -0.58992 0 -0.93687 -0.54837 0.66185 -3.10595
LYS_443 -3.66407 0.15628 3.94882 -0.32024 0.03251 0.15868 1.5116 -1.82261 -0 -0 -1.27016 0.00545 0 0 -0.4132 0 0 0.01643 -0.1071 0.00019 1.7672 0 -0.05396 0 -1.5107 -0.27025 0.68316 -1.15198
ASN_444 -4.97596 0.41207 4.42899 -0.2138 0.02822 0.33643 1.25007 -2.17945 -0.0722 -0.48841 -0.54776 -0.50971 0 0 0 0 0 0.01306 0.13417 0.00188 0 2.18838 -0.43097 0 -0.93687 -0.57405 0.31018 -1.82572
LEU_445 -9.35407 0.94411 3.9008 -0.59736 0.16765 0.15241 2.62014 -2.95603 -0.0204 -0.11044 -2.55582 0.31296 0 0 0 0 0 0.0012 0.02342 0.0083 0.56503 0 -0.34806 0 0.18072 -0.3787 0.72502 -6.71912
CYS:disulfide_446 -5.7607 0.51779 3.60373 -0.02869 0 0.01155 1.87382 -1.91188 -0.0133 -0.10535 -1.22015 -0.12512 0 0 0 0 -0.77774 0.01868 -0.00078 0.00834 0.33338 0 -0.07605 0 3.6196 0.28638 0.75123 1.00474
TYR_447 -10.455 1.13211 5.31345 -0.57888 0.02024 0.31496 2.62541 -3.39601 -0.02319 -0.14945 -3.15085 -0.35459 0 0 -0.3816 0 0 0.05869 -0.01069 0.00786 0 1.81096 0.05237 0.05672 1.2797 1.32387 0.95276 -3.55121
ALA_448 -4.56625 0.489 1.59576 -0.0216 0 0 1.53334 -1.72442 -0 -0 -0.59208 -0.3724 0 0 0 0 0 0.03627 -0.0589 0 0 0 -0.35505 0 1.8394 0.62752 0.93631 -0.63309
ASN_449 -3.93033 0.29604 3.38161 -0.37123 0.07761 0.72976 0.85591 -1.83948 -0 -0 -0.34747 -1.61406 0 0 0 0 0 0.02886 -0.03779 0.1334 0 3.09749 -0.16092 0 -0.93687 -0.43328 0.50403 -0.56674
THR_450 -5.84035 0.91351 5.45063 -0.13371 0.07537 0.07228 2.92583 -2.84691 -0.00328 -0.0454 -3.23337 -0.2669 0 0 -0.84018 0 0 0.01327 0.66474 0.23849 0.1437 0 -0.55399 4.15396 -1.0874 -0.27072 0.80591 0.33548
ILE_451 -8.79242 0.76342 1.51123 -0.69849 0.70777 0.1706 1.56758 -2.34937 -0.00441 -0.01321 -0.47539 0.16927 0 0 0 0 0 0.01909 -0.07164 0.03389 0.92006 0 0.01387 0 0.73287 -0.17732 1.03292 -4.93969
ASN_452 -4.46616 0.48722 4.6429 -0.33255 0.06052 0.67843 2.00272 -2.08159 -0 -0 -0.49848 -0.88468 0 0 0 0 0 0.06139 -0.04744 0.05431 0 1.591 -1.00826 0 -0.93687 0.04394 0.93009 0.29649
TRP_453 -11.5617 1.57256 1.47141 -0.91237 0.02062 0.34405 2.39933 -2.61135 -0 -0 -1.86228 -0.39777 0 0 0 0 0 0.02466 -0.2225 0.00196 0 2.06907 -0.12671 0 1.6906 0.06749 0.61886 -7.41403
LYS_454 -3.91134 0.46591 3.56666 -0.41041 0.05814 0.2119 1.11168 -1.60602 -0 -0 0.31615 0.05349 0 0 0 0 0 0.07645 -0.08269 0.03395 1.44717 0 -0.02677 0 -1.5107 -0.26183 0.37417 -0.09408
LYS_455 -3.99332 0.46043 4.82493 -0.45011 0.16205 0.22372 1.89679 -1.95138 -0 -0 -2.46487 -0.15909 0 0 0 -0.46365 0 0.03766 -0.01213 0.23092 2.73981 0 -0.03939 0 -1.5107 -0.50933 0.25916 -0.71851
LEU_456 -7.79339 0.79094 3.19387 -0.46712 0.25337 0.10363 2.48734 -2.55463 -0 -0 -1.79048 0.01034 0 0 0 0 0 0.09731 0.0702 0.20165 2.3982 0 -0.20415 0 0.18072 -0.10035 0.47985 -2.64269
PHE_457 -9.38169 0.81529 3.97081 -0.50076 0.1564 0.19628 2.13667 -2.83836 -0 -0 -0.70372 -0.0426 0 0 0 0 0 0.1425 -0.03383 0.05145 0 3.71985 0.09316 0 1.0402 -0.16165 0.90489 -0.4351
GLY_458 -2.70621 0.09187 3.28117 -5e-05 0 0 1.9568 -1.59212 -0.02243 -0.0937 -2.34043 -0.35691 0 0 -0.35016 0 0 0.09781 -0.12823 0 0 0 0.51511 0 0.83697 -0.22318 1.12263 0.08895
THR_459 -4.6628 0.29257 4.28252 -0.21117 0.12044 0.08895 2.35175 -2.15338 -0.00612 -0.12278 -1.60548 -1.36694 0 0 -0.86614 0 0 0.04377 0.03287 0.00108 0.58424 0 0.02685 2.29524 -1.0874 0.06465 0.92629 -0.97099
SER_460 -1.22498 0.06903 1.44771 -0.0274 7e-05 0.02284 0.52385 -0.701 -0.00612 -0.12278 0.43891 -0.26126 0 0 0 0 0 0.03705 -0.05854 0.00929 0.42572 0 -0.00068 0.60857 -0.77834 -0.29039 0.44337 0.55491
GLY_461 -1.34246 0.06982 1.84522 -7e-05 0 0 0.68513 -0.80289 -0 -0 0.31316 -0.37697 0 0 0 0 0 0.02157 -0.16806 0 0 0 -1.51949 0 0.83697 -0.68107 0.2313 -0.88784
GLN_462 -9.26911 0.77088 7.23599 -0.25009 0.01898 0.15619 3.48335 -3.76884 -0.02243 -0.0937 -4.29716 -0.23542 0 0 -1.75258 0 0 0.01803 -0.04732 0.01264 0 4.22252 0.07762 0 -0.18838 -0.57264 0.3586 -4.14287
LYS_463 -4.13507 0.12885 4.97543 -0.48691 0.15638 0.27854 2.11865 -2.16479 -0 -0 -2.73362 0.02528 0 0 -0.56423 0 0 0.03601 0.01399 0.01334 1.80294 0 -0.00273 0 -1.5107 -0.24164 0.29602 -1.99425
THR_464 -3.59987 0.31518 1.32159 -0.17944 0.11022 0.0676 0.63193 -1.01654 -0 -0 -0.16545 -0.37339 0 0 0 0 0 0.06941 0.00599 2e-05 0.15261 0 -0.12777 2.36876 -1.0874 -0.00395 0.21526 -1.29524
LYS_465 -5.01647 0.37856 3.47417 -0.42779 0.07054 0.29501 2.03483 -1.70372 -0.00288 -0.00826 -2.00369 -0.24137 0 0 0 0 0 0.04881 0.09423 0.11437 2.05673 0 0.17864 0 -1.5107 0.77315 0.18058 -1.21526
ILE_466 -5.99656 0.88224 1.10491 -0.48585 0.36634 0.11202 0.8377 -1.49324 -0 -0 0.09243 -0.1766 0 0 0 0 0 0.06151 -0.0189 0.00193 0.24844 0 -0.50484 0 0.73287 0.68392 0.37881 -3.17284
ILE_467 -5.22753 0.66891 4.42911 -0.56126 0.46142 0.17039 1.92266 -2.20701 -0.00288 -0.00826 -1.22176 -0.44902 0 0 0 0 0 0.07255 0.11921 0.00285 0.58591 0 0.25408 0 0.73287 -0.08521 0.55651 0.21356
SER_468 -2.68378 0.19349 3.1098 -0.02988 0.01505 0.02995 1.4094 -1.45832 -0 -0 -0.93862 -0.04248 0 0 0 0 0 0.00846 -0.03711 0.00715 0.16482 0 0.08294 0.61702 -0.77834 0.342 0.37881 0.39036
ASN_469 -7.09361 0.34293 6.10472 -0.145 0.00259 0.20276 1.94731 -3.29856 -0 -0 -1.06539 -0.28434 0 0 -0.64201 0 0 0.00878 0.02434 0.35881 0 1.87107 -0.48699 0 -0.93687 1.08652 0.84131 -1.16162
ARG_470 -7.26897 0.51611 6.59919 -1.01461 0.35581 0.73398 2.20421 -2.81349 -0.01065 -0.10348 -2.51229 0.00601 0 0 0 0 0 0.01495 -0.04576 0.17194 3.54749 0 -0.07806 0 -1.2888 0.49815 0.97386 0.48559
GLY_471 -3.01555 0.14306 3.64664 -0.00024 0 0 1.29651 -1.73474 -0.02041 -0.11065 -0.51621 -0.17744 0 0 0 0 0 0.01186 -0.00773 0 0 0 -1.50383 0 0.83697 0.12758 0.416 -0.6082
GLU_472 -3.99397 0.35387 4.55572 -0.45617 0.30661 1.44517 2.06597 -2.01129 -0.03362 -0.19375 -2.54962 -3.01183 0 0 0 0 0 0.02322 -0.03135 0.05215 0 4.0639 -0.11038 0 -2.7348 0.16726 0.47922 -1.61371
ASN_473 -2.77036 0.15932 3.18411 -0.18451 0.05697 0.27855 1.29509 -1.5599 -0.05535 -0.31163 -0.75392 -0.33419 0 0 0 0 0 0.0905 -0.05825 0.00115 0 1.46697 0.06256 0 -0.93687 -0.21098 0.44011 -0.14064
SER_474 -4.04323 0.2267 4.23177 -0.02823 0.00678 0.0269 1.46299 -2.07927 -0.0059 -0.10458 -0.88081 -0.23362 0 0 0 0 0 0.11028 -0.00726 2e-05 0.85202 0 -0.29364 0.60008 -0.77834 -0.39871 0.23729 -1.09876
CYS:disulfide_475 -7.51514 0.63375 6.64798 -0.03403 0 0.01475 3.46265 -3.36679 -0 -0 -2.21951 -0.25628 0 0 0 0 -0.77774 0.0535 0.0986 0.12354 0.22054 0 0.12243 0 3.6196 0.30439 0.41187 1.54412
LYS_476 -4.31284 0.25819 4.49841 -0.28949 0.02331 0.12163 2.09497 -2.17947 -0.02571 -0.15192 -1.76761 -0.01128 0 0 0 0 0 0.01135 -0.00575 0.0102 1.68727 0 -0.05545 0 -1.5107 0.3915 0.55197 -0.66142
ALA_477 -3.34021 0.2532 2.95143 -0.02498 0.00025 0 1.7752 -1.77749 -0.00397 -0.03384 -1.69071 -0.3764 0 0 -0.39588 0 0 0.00693 -0.0992 0 0 0 -0.26562 0 1.8394 -0.58846 0.52671 -1.24365
THR_478 -5.19524 0.62547 4.63473 -0.1236 0.07474 0.07591 2.66828 -2.4457 -0.03811 -0.181 -1.04513 -1.302 0 0 0 -0.84502 0 0.00388 -0.04799 0.00254 0.02399 0 -0.45524 2.26715 -1.0874 -0.53702 0.45541 -2.47133
GLY_479 -3.20947 0.21545 3.40536 -5e-05 0 0 1.99999 -1.81994 -0.00741 -0.03278 -1.83685 -0.40169 0 0 0 0 0 0.05582 -0.13477 0 0 0 -1.3133 0 0.83697 -0.69367 0.40933 -2.52701
GLN_480 -6.61488 0.32123 5.0138 -0.28105 0.04332 0.23361 2.10949 -2.44627 -0.06352 -0.38495 -1.9781 -0.66067 0 0 0 -0.84502 0 0.05017 0.01824 0.11931 0 3.64375 -0.00217 0 -0.18838 -0.26246 0.44722 -1.72734
VAL_481 -4.19972 0.54502 2.24815 -0.30878 0.20645 0.0628 1.157 -1.65623 -0.00847 -0.0514 -1.00599 -0.36069 0 0 -0.3816 0 0 0.0553 -0.00523 0.00398 0.11304 0 -0.4143 0 1.9342 -0.00629 0.46431 -1.60845
CYS:disulfide_482 -5.33212 0.51966 2.91175 -0.06853 0.0023 0.04472 1.98472 -1.66972 -0.00079 -0.01066 -2.42633 -0.42799 0 0 0 0 -0.47807 0.03134 0.16132 0.20568 0.52473 0 -0.1602 0 3.6196 0.56254 0.46095 0.45491
HIS_D_483 -3.78174 0.09069 2.52176 -0.41667 0.02521 0.5056 0.99611 -1.40231 -0 -0 0.16685 -0.32619 0 0 0 0 0 0.05265 0.25587 0.00021 0 2.08522 -0.16022 0 -0.45461 1.13107 0.43258 1.72208
ALA_484 -2.28635 0.57026 1.73245 -0.02098 0 0 0.98204 -1.1598 -0.04325 -0.13279 -0.91955 -0.33842 0 0 0 0 0 0.00715 0.02936 0 0 0 0.13245 0 1.8394 1.73643 0.61927 2.74768
LEU_485 -7.20507 0.80906 1.86232 -0.71759 0.2991 0.29298 1.46807 -1.67806 -0.02142 -0.09869 -0.52275 0.2181 0 0 0 0 0 0.01733 -0.01444 0.15282 0.67389 0 -0.18798 0 0.18072 1.71053 0.54687 -2.21422
CYS:disulfide_486 -6.54941 0.84839 3.98169 -0.03105 0 0.01096 1.90728 -2.02689 -0.04404 -0.14344 -1.68314 -0.07551 0 0 -0.78312 0 -0.48466 1.08393 0.00582 0.08884 0.42608 0 0.25605 0 3.6196 0.44293 0.41963 1.26994
SER_487 -5.19095 0.89338 6.0334 -0.03408 0 0.05635 2.58801 -2.57469 -0.01791 -0.1077 -0.33763 -0.53144 0 0 -0.81826 0 0 0.60382 0.51008 0.33362 0.16463 0 -0.45811 1.84016 -0.77834 0.41603 1.33143 3.92182
PRO_488 -1.8739 0.41417 1.43079 -0.07572 0 0.04565 0.27292 -0.60135 -0.00328 -0.0454 0.46468 0.5783 0 0 0 0 0 0.14608 -0.07192 0.0031 0.41194 0 -0.6284 0 -2.4119 0.18751 1.35418 -0.40256
GLU_489 -5.65987 0.41414 6.99846 -0.20402 0.03449 0.27591 2.72472 -2.74592 -0 -0 -2.55416 -0.40181 0 0 -0.81826 -0.46365 0 0.02154 0.45719 0.04624 0 3.37338 0.08615 0 -2.7348 -0.20797 0.666 -0.69222
GLY_490 -4.59147 0.95548 3.65807 -0.00015 0 0 1.71187 -2.09582 -0.03328 -0.22333 -2.63482 -0.18009 0 0 0 0 0 0.02405 -0.03116 0 0 0 -1.07397 0 0.83697 0.05467 0.95844 -2.66453
CYS:disulfide_491 -6.99388 1.03785 3.76627 -0.04205 1e-05 0.02023 1.85153 -2.26926 -0.01878 -0.13624 -0.46626 -0.20851 0 0 -0.84018 0 -0.47807 0.05438 0.01082 0.4731 0.56055 0 0.08838 0 3.6196 0.23469 0.97432 1.23851
TRP_492 -12.9954 1.1561 4.04993 -0.97443 0.04214 0.4963 3.05478 -3.50474 -0.00913 -0.05944 -3.29029 -0.20802 0 0 0 0 0 0.04374 0.04935 0.26752 0 1.83218 -0.0335 0 1.6906 -0.0961 0.68332 -7.8051
GLY_493 -4.17247 0.46437 3.66563 -0.00212 0 0 1.18144 -1.90946 -0 -0 -0.12178 -0.38508 0 0 0 0 0 0.10664 -0.08439 0 0 0 -1.49428 0 0.83697 0.06462 0.70429 -1.14562
PRO_494 -4.08529 0.33061 2.35793 -0.09291 0.0023 0.05809 0.96462 -0.89983 -0.00105 -0.01862 -0.17333 0.67301 0 0 0 0 0 0.04524 0.07575 0.01824 0.37748 0 -0.13225 0 -2.4119 0.19314 0.95505 -1.7637
GLU_495 -5.09133 0.90813 5.8888 -0.37927 0.07093 0.632 2.10921 -2.29991 -0 -2e-05 -2.3492 -0.43648 0 0 -0.9207 0 0 0.01488 0.24857 0.07828 0 3.09888 0.02836 0 -2.7348 -0.16585 1.41366 0.11414
PRO_496 -6.153 1.4542 3.01381 -0.07809 0 0.04814 1.94792 -1.38574 -0 -0 -1.02128 0.5931 0 0 0 0 0 0.11397 -0.1716 0.11136 0.35461 0 -0.76696 0 -2.4119 -0.0164 1.22185 -3.14602
ARG_497 -5.27267 0.82729 5.76747 -0.49646 0.11592 0.32038 2.40688 -2.29202 -0 -0 -2.23693 -0.1029 0 0 0 -0.88899 0 0.13187 0.26526 0.10214 1.96746 0 -0.18801 0 -1.2888 0.39622 0.98812 0.52221
ASP_498 -7.19758 0.57985 8.27766 -0.11411 0.06922 0.36179 3.6075 -3.60156 -0 -0 -5.61754 -0.23608 0 0 -0.9207 0 0 0.06308 0.00462 0.29964 0 2.76288 -0.26346 0 -2.3716 0.29211 1.05103 -2.95325
CYS:disulfide_499 -5.89379 0.64409 3.10451 -0.04241 0.00023 0.01688 0.8898 -1.76708 -0.00969 -0.02786 -0.11868 -0.22063 0 0 0 0 -0.48466 0.02655 0.12747 0.11961 0.20521 0 0.07917 0 3.6196 -0.13725 0.58788 0.71894
VAL_500 -6.12858 0.52894 3.2959 -0.29916 0.14734 0.06681 2.42451 -2.34202 -0 -0 -2.93501 -0.14676 0 0 0 0 0 0.02322 -0.06371 0.03005 0.09421 0 -0.31608 0 1.9342 -0.20352 0.42184 -3.46782
SER_501 -3.7383 0.25583 4.42179 -0.02622 0 0.03798 1.07549 -1.86621 -0.05118 -0.33103 -1.73025 -1.10902 0 0 0 0 0 0.17652 0.47079 0.003 1.44431 0 -0.43271 0.60995 -0.77834 -0.15487 0.73867 -0.98382
CYS:disulfide_502 -5.94317 1.20758 2.04439 -0.03713 0 0.0258 0.72901 -1.33056 -0 -0 0.50466 -0.42961 0 0 0 0 0.11458 0.29708 -0.01407 0.14517 1.73183 0 -0.45216 0 3.6196 -0.10775 1.0662 3.17145
ARG_503 -5.58815 1.04862 5.59764 -0.62587 0.10847 0.44086 1.98874 -2.62384 -0.02142 -0.09869 -1.39501 0.23899 0 0 -0.78312 0 0 0.6405 0.04582 0.34875 2.1538 0 -0.08849 0 -1.2888 -0.03474 1.07818 1.14224
ASN_504 -4.84949 0.38376 4.00819 -0.19347 0.01919 0.32195 1.41675 -1.95309 -0.00278 -0.03845 -1.46324 -1.024 0 0 0 0 0 0.43669 0.06708 0.00512 0 1.98964 -1.01295 0 -0.93687 -0.51281 0.84335 -2.49544
VAL_505 -5.03783 0.85299 2.32322 -0.35999 0.22962 0.085 0.31363 -1.71927 -0 -0 -0.21824 0.08838 0 0 0 0 0 1.4273 -0.06631 9e-05 0.84107 0 -0.61832 0 1.9342 -0.58903 1.0398 0.5263
SER_506 -2.24068 0.1579 2.57044 -0.01451 0 0.03005 0.93253 -1.2039 -0.02443 -0.10404 -1.14581 -0.76371 0 0 0 0 0 1.5705 0.08304 0.03709 0.43343 0 -0.19967 0.65033 -0.77834 1.26161 1.17974 2.43157
ARG_507 -1.90309 0.27094 2.59042 -0.60656 0.07092 0.39063 1.20215 -1.11432 -0.00229 -0.01449 0.05039 0.57892 0 0 0 0 0 0.36848 0.02287 0.019 1.78124 0 -0.1314 0 -1.2888 1.24975 0.42852 3.96328
GLY_508 -2.06315 0.23584 2.30555 -5e-05 0 0 0.53263 -1.04701 -0 -0 0.28932 -0.39307 0 0 0 0 0 0.17007 -0.14138 0 0 0 -1.43695 0 0.83697 -0.67337 0.20124 -1.18336
ARG_509 -2.59905 0.20746 3.3985 -0.42583 0.05465 0.25616 1.68444 -1.46852 -0.03224 -0.14419 -1.65403 -0.16104 0 0 0 -1.09576 0 0.08755 -0.09674 0.09423 1.71642 0 -0.15488 0 -1.2888 -0.68871 0.3958 -1.91459
GLU_510 -7.51149 1.41652 6.6881 -0.35314 0.08674 0.49757 2.47976 -3.13128 -0 -0 -2.85541 -0.54496 0 0 0 -0.88899 0 0.15574 0.00845 0.16693 0 4.1682 -0.04045 0 -2.7348 -0.11994 0.64498 -1.86747
CYS:disulfide_511 -7.13899 1.69429 2.96882 -0.06356 0.09561 0.03265 2.19661 -1.98981 -0 -0 -1.53768 -0.39693 0 0 0 0 0.11458 1.21161 -0.07712 0.60964 0.87614 0 0.06218 0 3.6196 0.11461 2.24528 4.63753
VAL_512 -6.4719 2.07007 4.80702 -0.20899 0.12725 0.02903 2.97235 -2.75049 -0 -0 -3.96235 -0.14308 0 0 0 0 0 1.49104 2.33131 0.45463 0.67235 0 1.01507 0 1.9342 4.00736 3.77941 12.1543
ASP_513 -2.54457 0.49415 2.24992 -0.13832 0.06279 0.43403 0.48126 -1.04418 -0 -0 -0.11569 -0.45037 0 0 0 0 0 1.2056 -0.01775 0.09969 0 2.74222 -0.62329 0 -2.3716 4.48128 2.57916 7.52431
LYS_514 -2.87393 0.4007 2.85294 -0.29125 0.0277 0.14333 0.99503 -1.25452 -0.00252 -0.03159 -1.01496 -0.2406 0 0 0 0 0 1.01227 -0.02617 0.03865 1.74643 0 -0.15585 0 -1.5107 0.76829 0.87522 1.45848
CYS_515 -7.06114 0.7958 5.24373 -0.06485 0.00135 0.04488 3.48621 -2.49907 -0.00336 -0.03335 -3.35304 -0.33237 0 0 0 0 0 0.01844 -0.02226 0.02445 0.61693 0 0.17858 0 3.6196 0.07698 0.51366 1.25118
ASN_516 -3.9326 0.20066 3.08659 -0.3194 0.03998 0.61751 1.07571 -1.548 -0 -0 0.08232 -1.32062 0 0 0 0 0 0.06528 -0.08632 0.08518 0 3.08052 0.09166 0 -0.93687 -0.14676 0.30307 0.4379
LEU_517 -7.01385 1.35016 2.4236 -0.52708 0.26957 0.13688 1.31332 -1.96485 -0 -0 -1.36172 0.16222 0 0 -0.61207 0 0 0.04537 -0.04241 0.06055 0.17033 0 -0.19081 0 0.18072 -0.24285 0.56821 -5.27472
LEU_518 -6.97808 0.91858 2.98411 -0.49763 0.2468 0.12211 2.15043 -2.07803 -0 -0 -1.57104 0.11276 0 0 -0.62835 0 0 0.04202 0.13355 0.01926 0.49788 0 -0.15315 0 0.18072 0.04788 0.88694 -3.56323
GLU_519 -4.98671 0.52877 5.82386 -0.2788 0.05288 0.33004 1.59723 -2.33818 -0.00331 -0.03247 -0.96986 -0.22858 0 0 0 0 0 0.0107 -0.03296 0.07713 0 2.83367 -0.03486 0 -2.7348 -0.07858 0.60626 0.14143
GLY_520 -3.71538 0.32477 2.94674 -4e-05 0 0 1.48572 -1.52062 -0.008 -0.04057 -1.05715 -0.33847 0 0 0 0 0 0.02048 0.09392 0 0 0 -0.05321 0 0.83697 0.39608 0.60722 -0.02156
GLU_521 -3.83835 0.91607 2.94317 -0.21288 0.02711 0.28546 1.29649 -1.5416 -0 -0 -1.01557 -0.54595 0 0 0 0 0 0.01322 0.25806 0.01886 0 3.05178 -0.23259 0 -2.7348 6.46778 1.69227 6.84852
PRO_522 -4.75567 1.28265 3.60407 -0.07936 2e-05 0.04767 0.67482 -1.31416 -0 -0 -0.46324 0.566 0 0 0 0 0 0.00505 -0.19364 0.07046 0.42177 0 -0.67525 0 -2.4119 5.82994 1.54439 4.15359
ARG_523 -6.76201 0.53132 6.23966 -0.48288 0.06535 0.27347 2.61891 -2.86574 -0.01447 -0.11489 -2.04456 0.31242 0 0 -0.62835 0 0 0.04097 -0.03762 0.29896 2.07469 0 -0.06864 0 -1.2888 -0.02985 0.678 -1.20406
GLU_524 -3.35265 0.51074 3.54108 -0.24415 0.07044 0.43135 1.8044 -1.71683 -0.02222 -0.15138 -0.79293 -0.49603 0 0 -0.73419 0 0 0.03223 0.02443 0.00799 0 2.72727 0.19357 0 -2.7348 0.10039 0.67379 -0.12749
PHE_525 -7.90569 0.68996 4.14925 -0.61407 0.04649 0.34883 1.8788 -2.60416 -0.00025 -0.00408 -0.90199 0.02768 0 0 0 0 0 0.04085 -0.03129 0.004 0 1.97099 -0.24414 0 1.0402 0.30591 0.58559 -1.21712
VAL_526 -5.19616 0.50572 3.5043 -0.28184 0.18786 0.05623 1.24772 -1.99534 -0.00695 -0.01532 -0.22322 -0.15575 0 0 -0.56715 0 0 0.05804 0.20748 0.04064 0.05392 0 -0.5192 0 1.9342 0.26964 0.46767 -0.42749
GLU_527 -2.33213 0.16401 2.76443 -0.46989 0.27546 1.48488 0.21213 -1.25566 -0.0215 -0.0954 0.04184 -2.82543 0 0 0 0 0 0.05241 0.05628 0.05206 0 4.30458 -0.23817 0 -2.7348 0.08101 0.34456 -0.13932
ASN_528 -3.58199 0.36987 4.61171 -0.18483 0.00283 0.28252 1.76089 -2.15855 -0.02844 -0.11072 -0.44821 -0.35914 0 0 -0.73419 0 0 0.00694 0.02803 0.08694 0 1.75221 0.07424 0 -0.93687 -0.05992 0.49159 0.86492
SER_529 -3.05805 0.30956 2.77433 -0.01408 0 0.0278 0.60342 -1.21336 -0 -0 -0.13105 -0.87915 0 0 -0.09944 0 0 0.00716 0.10736 0.02944 0.14708 0 0.12912 0.64508 -0.77834 1.10516 0.44875 0.1608
GLU_530 -5.55 0.50557 5.65126 -0.21847 0.03286 0.34097 2.73312 -2.4469 -0.01639 -0.15951 -3.78452 -0.46558 0 0 -0.09944 -0.47231 0 0.01881 0.82426 0.02026 0 3.665 0.16017 0 -2.7348 1.97503 0.92674 0.90613
CYS:disulfide_531 -5.02655 1.67099 3.44899 -0.04876 0.02385 0.02671 1.60762 -1.8443 -0 -0 0.28973 -0.35214 0 0 0 0 0.28481 0.04711 1.38791 0.46907 0.43253 0 0.18756 0 3.6196 0.70132 2.89724 9.82329
ILE_532 -6.43632 1.06654 3.48914 -0.67101 0.66756 0.15671 1.30196 -2.05769 -0 -0 -0.82103 -0.23393 0 0 0 0 0 0.02765 -0.02993 0.02199 1.87054 0 0.32365 0 0.73287 -0.34179 2.11998 1.18688
GLN_533 -6.44536 0.80243 6.29647 -0.25145 0.03732 0.21554 3.5322 -2.93757 -0.03802 -0.19502 -3.64059 -0.54447 0 0 -0.56715 0 0 0.01416 0.02339 0.14949 0 3.18943 -0.1761 0 -0.18838 -0.14917 1.29965 0.42682
CYS:disulfide_534 -7.59496 1.86776 4.73949 -0.03251 0 0.01334 2.6985 -2.62427 -0 -0 -1.21824 -0.36271 0 0 0 0 0.28481 0.01048 0.0016 0.17114 0.58978 0 0.1195 0 3.6196 0.76168 2.09724 5.14221
HIS_D_535 -2.95127 0.54552 3.01825 -0.78873 0.02181 0.8356 0.6494 -1.35852 -0 -0 0.0064 -0.353 0 0 0 0 0 0.00645 0.01012 0.19406 0 1.56494 -0.34291 0 -0.45461 6.59936 2.29095 9.49382
PRO_536 -4.17942 0.87486 2.53002 -0.09844 0.00343 0.06135 0.50607 -0.94125 -0 -0 -0.12276 0.71726 0 0 0 0 0 0.00269 0.04379 0.01108 0.23824 0 0.34962 0 -2.4119 5.99823 2.09876 5.68163
GLU_537 -4.13908 0.42094 4.15714 -0.192 0.02684 0.28313 1.39686 -1.71918 -0.01659 -0.15044 -1.29149 -0.47764 0 0 0 0 0 0.00863 0.07003 0.00262 0 2.82857 0.07802 0 -2.7348 1.40068 0.85213 0.80436
CYS_538 -5.60762 0.46899 4.04904 -0.04262 0 0.01935 2.7651 -2.05801 -0.01639 -0.15951 -3.07573 -0.21575 0 0 0 0 0 0.00388 -0.04175 5e-05 0.31232 0 0.3639 0 3.6196 1.53603 0.69382 2.61471
LEU_539 -6.77618 1.46622 3.11013 -0.51267 0.3899 0.13706 2.33182 -2.37812 -0.02851 -0.1226 -0.37256 0.24756 0 0 0 0 0 0.0015 0.60775 0.01272 0.28243 0 -0.3152 0 0.18072 1.54817 1.80502 1.61515
PRO_540 -4.25552 1.10494 2.73831 -0.07586 0 0.046 0.24489 -1.25662 -0 -0 -0.29892 0.55784 0 0 0 0 0 0.0021 -0.16694 0.09122 0.41148 0 -0.64354 0 -2.4119 1.16875 1.62152 -1.12223
GLN_541 -3.75077 0.34844 3.56298 -0.63567 0.08142 0.71432 1.89222 -1.83991 -0.00708 -0.07801 -1.23091 -0.60177 0 0 0 0 0 0.00512 -0.02719 0.05365 0 2.3621 -0.15053 0 -0.18838 0.1671 0.44714 1.12424
ALA_542 -4.89767 0.48057 3.23024 -0.03047 0.01307 0 2.34672 -2.37076 -0 -0 -1.20904 -0.4866 0 0 0 0 0 0.00456 -0.02371 0 0 0 -0.03175 0 1.8394 0.48495 0.31442 -0.33607
MET_543 -3.39142 0.3164 2.2572 -0.74448 0.29033 0.36156 1.13332 -1.50313 -0 -0 -0.48122 -0.10325 0 0 0 0 0 0.00381 -0.07066 0.03755 2.52699 0 -0.12584 0 0.60916 0.10926 0.2861 1.51169
ASN_544 -4.24756 0.55685 4.18904 -0.19458 0.03164 0.30942 1.55606 -1.97243 -0.03788 -0.21381 -1.56373 -0.49464 0 0 0 0 0 0.01183 -0.06847 0.00296 0 2.05969 -0.53555 0 -0.93687 -0.54893 0.30783 -1.78913
ILE_545 -6.67512 1.20939 3.7197 -0.56315 0.38392 0.09265 2.35779 -2.63246 -0 -0 -2.68075 0.51982 0 0 -0.43028 0 0 0.00563 -0.00196 0.20641 0.40043 0 1.62276 0 0.73287 5.1516 0.62813 4.04737
THR_546 -5.81872 0.5959 3.36304 -0.19995 0.11742 0.07313 1.85569 -2.18388 -0 -0 -2.78417 -0.98067 0 0 0 -0.47231 0 0.04552 0.01492 0.03532 0.9545 0 -0.79281 2.78155 -1.0874 5.66236 0.84961 2.02905
CYS_547 -6.30587 1.25093 3.66042 -0.02711 0 0.02058 1.3191 -1.70144 -0.00726 -0.06113 -2.35619 -0.27574 0 0 0 0 0 0.03101 -0.1144 0.23736 0.71097 0 0.48405 0 3.6196 5.6573 0.75513 6.89732
THR_548 -6.46644 0.81429 4.03599 -0.12871 0.06309 0.07019 2.12133 -2.0461 -0.00025 -0.00133 -0.47467 -1.15212 0 0 -0.96606 0 0 0.01079 -0.04562 2e-05 0.04095 0 -0.12543 2.31623 -1.0874 5.34077 0.54631 2.86584
GLY_549 -4.32616 1.03088 3.72094 -7e-05 0 0 1.4779 -2.11951 -0 -0 -0.73593 -0.39642 0 0 0 0 0 0.00618 -0.06338 0 0 0 0.39079 0 0.83697 -0.20296 0.42005 0.03929
ARG_550 -8.97928 0.64873 9.14638 -0.7836 0.23404 0.36798 2.99408 -3.89865 -0.03988 -0.22912 -3.46485 0.6921 0 0 -0.43028 0 0 0.0087 0.09036 0.13519 2.84503 0 0.16652 0 -1.2888 0.25295 0.4913 -1.0411
GLY_551 -4.17246 0.61001 5.16032 -5e-05 0 0 2.73304 -2.39367 -0.00238 -0.01653 -2.80422 -0.37895 0 0 0 0 0 0.01018 -0.0306 0 0 0 -0.20632 0 0.83697 5.96361 0.92978 6.23871
PRO_552 -5.25537 0.53096 3.79156 -0.06477 0 0.0412 1.50367 -1.59184 -0 -0 -0.92643 0.60373 0 0 0 0 0 0.01587 -0.1497 0.0447 0.1706 0 -0.17967 0 -2.4119 5.78913 0.97858 2.89033
ASP_553 -5.1786 0.30723 6.61036 -0.10549 0.00444 0.31534 2.34307 -2.8236 -2e-05 -0.00052 -2.49131 -0.29678 0 0 0 0 0 0.02987 -0.03045 0.01019 0 1.98409 0.1469 0 -2.3716 0.195 0.5178 -0.83405
ASN_554 -7.61657 0.40047 7.90448 -0.18364 0.03958 0.2685 3.57175 -3.76936 -0.01237 -0.14498 -3.51521 -0.32007 0 0 -0.96606 0 0 0.00681 0.02726 0.01301 0 1.51348 0.17342 0 -0.93687 0.10957 0.41445 -3.02232
CYS_555 -5.02431 0.35744 4.79736 -0.04829 0 0.01589 2.36153 -2.41298 -0.002 -0.01531 -3.29723 -0.0447 0 0 0 0 0 0.00264 0.13626 0.00617 0.28972 0 0.27733 0 3.6196 0.16817 0.3451 1.53238
ILE_556 -5.82701 0.47793 5.53149 -0.49563 0.33315 0.10246 2.99005 -2.98595 -0.00238 -0.01653 -2.34198 -0.01434 0 0 0 0 0 0.00188 -0.03256 0.04868 0.57125 0 -0.42175 0 0.73287 0.17358 0.37497 -0.79982
GLN_557 -6.2871 0.52531 5.89996 -0.27481 0.0556 0.20792 2.76995 -3.0273 -0.01212 -0.14365 -1.80634 -0.47544 0 0 0 0 0 0.00481 -0.01665 0.00072 0 2.68162 -0.13695 0 -0.18838 -0.15491 0.40239 0.02463
CYS_558 -6.85744 0.4192 6.06509 -0.04701 0 0.01484 3.41667 -2.99242 -0 -0 -3.79042 0.00177 0 0 0 0 0 0.00148 0.18243 0.04143 0.27796 0 0.26228 0 3.6196 -0.01116 0.3182 0.92249
ALA_559 -4.23306 0.41427 4.36447 -0.02151 0 0 2.7012 -2.5483 -0 -0 -1.92101 -0.34127 0 0 0 0 0 0.00197 -0.01042 0 0 0 -0.24241 0 1.8394 -0.09715 0.42133 0.32751
HIS_560 -4.46636 0.35173 4.0894 -0.41346 0.08012 0.36933 1.85318 -2.22227 -0 -0 -1.23653 -0.56246 0 0 0 0 0 0.00252 -0.02261 0.06549 0 2.73078 0.15553 0 -0.45461 -0.39346 0.40633 0.33264
TYR_561 -7.08508 0.71727 4.13154 -0.59545 0.04628 0.31972 1.57595 -2.47569 -0.01486 -0.08145 -1.06451 -0.29168 0 0 0 0 0 0.01021 -0.04994 0.09278 0 2.21674 -0.03148 1e-05 1.2797 -0.39187 0.67552 -1.01628
ILE_562 -3.56632 0.74354 3.97768 -0.65459 0.72742 0.15449 1.63627 -2.04564 -0 -0 -1.03373 -0.56918 0 0 0 0 0 0.00524 -0.08273 0.15616 0.40768 0 1.43498 0 0.73287 5.32409 0.96068 8.30891
ASP_563 -2.57708 0.23589 2.72041 -0.12015 0.01277 0.3725 1.10141 -1.31888 -0 -0 -0.59285 -0.83183 0 0 0 0 0 0.00384 0.41505 0.002 0 2.49896 -0.59139 0 -2.3716 5.28157 0.898 5.13861
GLY_564 -3.26098 0.97891 3.58281 -0.0001 0 0 1.57334 -1.78824 -0.02716 -0.18317 -1.11466 -0.30695 0 0 0 0 0 0.01597 -0.1445 0 0 0 0.51176 0 0.83697 5.4437 1.48438 7.60209
PRO_565 -5.53004 0.91978 2.70276 -0.1765 0.07319 0.1245 1.67113 -1.32485 -0 -0 -1.56687 0.05144 0 0 0 0 0 0.01032 -0.01048 0.02017 0.19295 0 -0.93882 0 -2.4119 6.16522 1.20291 1.17492
HIS_566 -4.65032 0.39069 5.09391 -0.77687 0.02611 0.8382 2.81969 -2.4154 -0 -0 -3.09042 -1.70733 0 0 0 0 0 0.01409 -0.04224 0.00035 0 1.84261 0.02358 0 -0.45461 0.2729 0.30331 -1.51173
CYS_567 -7.25238 0.82568 4.23443 -0.07053 0.00025 0.03657 1.33377 -2.36708 -0.0123 -0.10172 -0.97888 -0.27362 0 0 0 0 0 0.0077 -0.04469 0.0457 0.51786 0 0.30526 0 3.6196 -0.3344 0.33004 -0.17874
VAL_568 -8.34303 1.69783 3.71178 -0.30444 0.23454 0.06849 2.12903 -2.77134 -0.0223 -0.13989 -0.22542 -0.27437 0 0 0 0 0 0.00682 0.14557 0.04908 0.31995 0 -0.3767 0 1.9342 -0.15569 0.53105 -1.78483
LYS_569 -4.00447 0.16836 3.63325 -0.41197 0.04656 0.22797 1.22828 -1.67288 -0 -0 -0.07418 -0.17252 0 0 0 0 0 0.00252 0.11697 0.01614 2.0452 0 -0.04385 0 -1.5107 -0.1848 0.55739 -0.03272
THR_570 -5.23425 0.43989 4.93586 -0.213 0.18435 0.07846 2.73781 -2.32977 -0 -0 -3.70697 -0.19184 0 0 0 0 0 0.00418 -0.06065 0.00133 0.41666 0 0.1431 2.30112 -1.0874 -0.24824 0.40843 -1.42091
CYS_571 -8.5483 1.8749 5.31881 -0.07163 0.00493 0.05441 2.67958 -2.76753 -0.0223 -0.13989 -1.73608 -0.29966 0 0 0 0 0 0.00976 -0.02701 0.03468 0.1917 0 -0.2088 0 3.6196 0.75907 1.0295 1.75575
PRO_572 -7.2905 1.92919 3.11679 -0.07278 0 0.045 0.85925 -1.51578 -0.01694 -0.12017 -0.34868 0.63425 0 0 0 0 0 0.0183 -0.10846 0.07175 0.17529 0 -0.63141 0 -2.4119 0.99589 1.37008 -3.30082
ALA_573 -4.603 0.61061 1.8403 -0.0292 0.01799 0 0.89537 -1.56013 -0 -0 -0.56628 -0.49421 0 0 0 0 0 0.01639 0.15209 0 0 0 -0.05875 0 1.8394 0.76972 0.69451 -0.4752
GLY_574 -2.99946 0.18416 1.86767 -0.00025 0 0 0.8674 -1.20186 -0.0096 -0.06441 -1.2194 -0.2127 0 0 0 0 0 0.00078 -0.06605 0 0 0 0.37117 0 0.83697 0.62929 0.2599 -0.75637
VAL_575 -4.48263 0.55796 1.97257 -0.29418 0.17548 0.05707 1.30322 -1.71096 -0 -0 0.34634 -0.29825 0 0 -0.92198 0 0 0.00693 -0.05348 0.00102 0.15364 0 -0.16476 0 1.9342 0.17888 0.24394 -0.99498
MET_576 -3.66658 0.22413 2.1551 -0.53722 0.15255 0.1598 0.72853 -1.00455 -0 -0 0.1711 -0.55327 0 0 -0.46335 0 0 0.00131 -0.02412 0.14868 1.0277 0 0.32654 0 0.60916 0.43547 0.32868 0.21967
GLY_577 -2.35294 0.34946 2.89612 -0.00133 0 0 1.50608 -1.4498 -0 -0 -1.14572 -0.31074 0 0 0 0 0 0.00396 -0.1415 0 0 0 -1.46295 0 0.83697 0.97703 0.23039 -0.06498
GLU_578 -2.04604 0.34883 2.06851 -0.30232 0.05662 0.37014 0.37547 -0.99648 -0 -0 0.10365 -0.30772 0 0 0 0 0 0.0109 -0.09613 0.00019 0 2.71841 -0.07137 0 -2.7348 0.41265 0.18683 0.09737
ASN_579 -4.82441 0.54023 3.93804 -0.18895 0.04586 0.31529 2.04009 -2.10659 -0 -0 -1.76839 -0.88845 0 0 0 0 0 0.03666 -0.03862 0.01723 0 1.67932 -0.66293 0 -0.93687 -0.43686 0.49161 -2.74775
ASN_580 -7.89373 1.27787 6.01308 -0.29195 0.00286 0.54537 3.86952 -3.55363 -0 -0 -3.12357 -0.16187 0 0 -1.38532 0 0 0.00776 -0.06889 0.0212 0 2.74223 0.29339 0 -0.93687 -0.1182 0.77074 -1.99002
THR_581 -5.51167 0.41382 4.01062 -0.12303 0.05957 0.06079 1.34511 -2.32825 -0 -0 -0.66595 -0.88979 0 0 0 0 0 0.00486 -0.00381 0.01057 0.12998 0 -0.20741 2.27929 -1.0874 -0.19062 0.60423 -2.0891
LEU_582 -8.69342 0.91484 5.57014 -0.60289 0.31446 0.22906 3.07879 -3.30223 -0 -0 -2.13581 -0.1969 0 0 0 0 0 0.01406 -0.01524 0.07565 1.44801 0 -0.17037 0 0.18072 -0.10541 0.72415 -2.67239
VAL_583 -7.75276 0.70186 3.82227 -0.25629 0.14805 0.04049 2.70822 -2.88661 -0 -0 -1.838 0.37928 0 0 0 0 0 0.00612 0.09129 0.05696 0.96213 0 0.05068 0 1.9342 -0.02161 0.87771 -0.97601
TRP_584 -11.4839 1.41731 6.10609 -1.4488 0.12454 0.64173 2.50411 -3.69622 -0 -0 -2.04934 -0.37988 0 0 0 0 0 0.00153 -0.00816 0.02113 0 1.87362 -0.27049 0 1.6906 0.04406 0.71933 -4.19271
LYS_585 -7.19236 0.3741 6.86683 -0.42014 0.05151 0.25666 3.05438 -3.21262 -0.00724 -0.06061 -2.902 -0.26564 0 0 0 0 0 0.009 -0.03142 0.1751 2.34117 0 -0.0353 0 -1.5107 -0.06116 0.61709 -1.95337
TYR_586 -11.4614 1.42574 6.12495 -0.65391 0.01927 0.16786 3.72141 -3.98305 -0.01194 -0.11249 -2.27263 -0.33194 0 0 0 0 0 0.00359 0.11694 0.30388 0 1.74449 -0.4063 0.00083 1.2797 -0.20321 0.85627 -3.67198
ALA_587 -5.06296 0.38851 4.03543 -0.02183 0 0 2.36975 -2.55527 -0 -0 -1.83822 -0.33468 0 0 0 0 0 0.00256 -0.04706 0 0 0 -0.24323 0 1.8394 -0.15313 0.76629 -0.85444
ASP_588 -3.74104 0.24442 4.25637 -0.19582 0.00082 0.64466 1.70074 -1.99778 -0 -0 -1.33743 -0.09811 0 0 0 0 0 0.00634 -0.03178 0.08933 0 3.34921 0.02394 0 -2.3716 -0.43098 0.40883 0.52011
ALA_589 -2.9798 0.2062 2.65218 -0.02767 0.00415 0 1.69495 -1.70842 -0 -0 -1.05596 -0.43315 0 0 0 0 0 0.01158 -0.06317 0 0 0 -0.01558 0 1.8394 -0.49213 0.36175 -0.00567
GLY_590 -1.7424 0.15598 2.37144 -5e-05 0 0 0.93709 -1.19862 -0 -0 -1.34926 -0.36401 0 0 0 0 0 0.0055 -0.18519 0 0 0 -1.5122 0 0.83697 -0.57649 0.32024 -2.30102
HIS_591 -6.50306 0.60495 3.76045 -0.37831 0.00398 0.42692 1.60128 -2.38467 -0.00021 -0.0008 -1.23422 -0.12364 0 0 0 0 0 0.00935 0.00635 0.04204 0 1.9319 -0.04921 0 -0.45461 -0.3215 0.43084 -2.63217
VAL_592 -6.42892 1.05237 1.59713 -0.30251 0.24106 0.07605 1.74795 -1.95511 -0.01173 -0.11169 -0.2008 -0.43068 0 0 0 0 0 0.01185 -0.00694 0.00021 0.07745 0 -0.09452 0 1.9342 0.01527 0.40438 -2.38498
CYS_593 -6.9047 0.82866 1.82469 -0.08694 0.00022 0.04735 0.98193 -1.55665 -0 -0 -0.21659 -0.40824 0 0 0 0 0 0.0121 0.04399 0.01047 0.54504 0 0.1493 0 3.6196 -0.21435 0.3395 -0.98462
HIS_594 -9.36867 1.38515 5.54585 -0.37738 0.03692 0.44404 2.74084 -3.32402 -0 -0 -1.42024 -0.22414 0 0 -0.49188 0 0 0.00375 -0.05335 0.13609 0 1.71475 -0.24179 0 -0.45461 -0.46789 0.60708 -3.80949
LEU_595 -6.7554 0.67208 3.53636 -0.69063 0.26183 0.2049 1.8678 -2.31491 -0.00343 -0.0411 -0.30392 -0.03548 0 0 0 0 0 0.03652 -0.125 0.15699 2.33776 0 -0.06074 0 0.18072 -0.30323 0.75401 -0.62486
CYS_596 -3.25337 0.41375 2.34124 -0.06181 0.00614 0.02098 0.40618 -1.22548 -0 -0 -0.12618 -0.57926 0 0 0 0 0 0.0445 -0.03623 0.00011 0.40018 0 0.23184 0 3.6196 -0.30642 0.39766 2.29345
HIS_D_597 -5.2428 0.79701 5.41038 -0.43972 0.02261 0.54036 3.03919 -2.63502 -1e-05 -3e-05 -1.78488 -0.33657 0 0 0 0 0 0.05933 0.05069 0.01877 0 2.22281 -0.25825 0 -0.45461 0.93051 0.93825 2.878
PRO_598 -4.71832 1.28313 3.13407 -0.06494 0 0.04153 1.42892 -1.34463 -0.01501 -0.13309 -0.96505 0.57878 0 0 0 0 0 0.06163 -0.16524 0.05942 0.17512 0 -0.79739 0 -2.4119 1.43729 1.44019 -0.97548
ASN_599 -4.07585 0.23346 3.84607 -0.29928 0.03001 0.56363 1.44371 -1.80986 -0.00384 -0.04844 -0.41186 -1.41923 0 0 0 0 0 0.02803 -0.07251 0.24806 0 3.25208 0.05091 0 -0.93687 0.22485 0.81106 1.65414
CYS:disulfide_600 -6.44876 0.91861 4.75728 -0.04755 0.05408 0.0251 2.01179 -2.56626 -0 -0 -2.32039 -0.33859 0 0 0 0 -0.02482 0.02674 0.00987 0.79966 0.32348 0 0.14783 0 3.6196 -0.0471 0.54663 1.4472
THR_601 -4.91903 1.31653 4.05411 -0.24442 0.33049 0.09534 2.69154 -2.25684 -0.01845 -0.17421 -1.52347 -0.99166 0 0 -0.61207 0 0 0.04019 0.05069 0.01505 1.98062 0 0.2098 2.48386 -1.0874 -0.01163 0.63369 2.06275
TYR_602 -1.79009 0.23593 0.82015 -0.96401 0.07364 0.51595 0.26653 -0.56558 -0 -0 -0.11855 -0.3131 0 0 0 0 0 0.03744 0.06275 0.09052 0 4.21887 0.00795 0.00067 1.2797 1.16565 0.66461 5.68903
GLY_603 -2.4139 0.4788 2.5846 -0.00188 0 0 1.4372 -1.41589 -0 -0 0.22514 -0.36948 0 0 0 0 0 0.00813 -0.02222 0 0 0 -1.30876 0 0.83697 1.51226 0.35943 1.9104
CYS:disulfide_604 -4.66637 0.66646 1.0851 -0.04983 0.00082 0.03362 0.32055 -0.94353 -0 -0 -0.00946 -0.49407 0 0 0 0 -0.02482 0.00751 0.03156 0.07107 0.14645 0 -0.41777 0 3.6196 0.58421 0.49396 0.45506
THR_605 -5.41217 0.78375 3.39764 -0.2461 0.46927 0.09705 2.38396 -1.99494 -0 -0 -2.64455 -1.11552 0 0 -0.39588 0 0 0.00749 -0.00213 0.11514 1.46446 0 0.4149 2.55335 -1.0874 0.2338 0.56139 -0.41649
GLY_606 -2.73657 0.55909 3.41215 -4e-05 0 0 2.06888 -1.66073 -0 -0 -0.59952 -0.3685 0 0 0 0 0 0.05769 -0.07557 0 0 0 0.05071 0 0.83697 5.69281 1.06727 8.30464
PRO_607 -5.09511 0.69215 3.30579 -0.07401 0 0.04487 1.57821 -1.61798 -0.01825 -0.13193 -0.45394 0.60744 0 0 -0.27536 0 0 0.01462 -0.09962 0.01259 0.40447 0 -0.56052 0 -2.4119 5.58489 0.97061 2.47705
GLY_608 -4.00739 0.61335 3.96095 -7e-05 0 0 2.39593 -2.08639 -0.01694 -0.12017 -1.64195 -0.42465 0 0 -0.49188 0 0 0.01792 0.03813 0 0 0 0.3584 0 0.83697 0.61942 0.58669 0.63831
LEU_609 -7.2445 0.8409 2.81013 -0.52142 0.29821 0.15339 1.66726 -2.15962 -0 -0 -0.86503 0.15229 0 0 0 0 0 0.06739 0.04198 0.11407 0.12126 0 -0.14039 0 0.18072 0.46345 0.79422 -3.22567
GLU_610 -3.64621 0.20426 3.89673 -0.34582 0.04193 0.38062 2.18088 -1.66722 -0.00361 -0.05786 -1.72885 -0.64537 0 0 0 -0.62874 0 0.03868 -0.02807 0.112 0 4.45143 -0.25641 0 -2.7348 -0.51744 0.48767 -0.4662
GLY_611 -3.97936 0.49523 3.29664 -0.0008 0 0 1.53886 -1.68413 -0.01464 -0.07407 -1.42464 -0.26442 0 0 0 0 0 0.0515 -0.0951 0 0 0 -1.53341 0 0.83697 0.16927 0.18951 -2.49261
CYS_612 -5.0925 1.01696 4.72852 -0.04599 0 0.0188 2.88741 -2.29142 -0.0096 -0.06441 -3.243 -0.13153 0 0 0 0 0 0.02905 0.08911 0.06675 0.30027 0 0.2796 0 3.6196 6.26225 1.42436 9.84425
PRO_613 -3.08474 0.76654 1.59105 -0.07717 0 0.04658 0.35936 -0.82978 -0 -0 0.00151 0.57063 0 0 0 0 0 0.01075 -0.18112 0.00922 0.41746 0 -0.61883 0 -2.4119 5.75846 1.56747 3.89547
THR_614 -4.69073 0.51917 4.04328 -0.20241 0.12074 0.07682 2.11354 -2.0679 -0 -0 -1.5043 -0.09298 0 0 0 -0.62874 0 0.01514 0.03366 0.00673 0.27532 0 0.01038 2.57333 -1.0874 0.11145 0.47531 0.10042
ASN_615 -3.78131 0.19739 3.13895 -0.20444 0.05867 0.3341 1.24941 -1.75332 -1e-05 -0.00035 -0.81363 -0.65637 0 0 -0.27536 0 0 0.08867 -0.03076 0.22313 0 2.33202 -0.62805 0 -0.93687 0.10456 0.63967 -0.71389
GLY_616 -2.48911 0.72815 2.70567 -0.0002 0 0 1.56184 -1.41414 -0.0233 -0.087 -1.1305 -0.15697 0 0 0 0 0 0.07157 -0.10262 0 0 0 -1.1598 0 0.83697 0.02058 0.96642 0.32755
PRO_617 -1.73308 0.33776 1.38454 -0.12601 0.00186 0.09022 0.13471 -0.60245 -0 -0 0.55832 0.23937 0 0 0 0 0 0.02491 0.00735 0.00223 0.20194 0 -1.05229 0 -2.4119 -0.29035 0.73348 -2.4994
LYS_618 -1.5432 0.17287 1.27666 -0.3447 0.07461 0.22734 0.31059 -0.53612 -0 -0 0.05328 -0.34207 0 0 0 0 0 0.03639 -0.01108 0.00911 1.57368 0 -0.22131 0 -1.5107 -0.35887 0.35893 -0.77459
ILE_619 -4.93471 1.1425 2.4156 -0.49447 0.41153 0.09832 0.82673 -1.81817 -0.03693 -0.21755 -0.1758 0.01408 0 0 0 0 0 0.08446 -0.02248 0.05606 0.35451 0 -0.77547 0 0.73287 -0.0047 1.20541 -1.13821
PRO_620 -1.54491 0.43577 1.03963 -0.12023 0.00143 0.0889 0.27789 -0.48034 -0 -0 -0.55781 0.25513 0 0 0 0 0 0.05034 -0.04934 0.03128 0.15345 0 -1.11317 0 -2.4119 -0.44574 1.20443 -3.18518
SER:CtermProteinFull_621 -2.22239 0.09867 2.4255 -0.03876 0 0.10005 0.67781 -0.94343 -0.01064 -0.10314 -1.18083 1.23822 0 0 -0.4132 0 0 0.0524 0 0.0001 0.67159 0 0 0.62824 -0.77834 -0.37647 0.33514 0.16051
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.3927 0 0 0 0 0 0 0 0 0 51.3927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702246 DOMAINID 692486 MODEL 2 1IVO A
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 457.700
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.06  
SSBOND     CYS A  271    CYS A  283                                       1.80  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.13  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.06  
SSBOND     CYS A  534    CYS A  538                                       2.45  
SSBOND     CYS A  555    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  600                                       2.19  
ATOM      1  N   LEU A   1      88.928  68.586  32.610  1.00  1.660          N  
ATOM      2  CA  LEU A   1      90.297  68.553  32.148  1.00  0.980          C  
ATOM      3  C   LEU A   1      90.937  69.799  32.700  1.00  1.040          C  
ATOM      4  O   LEU A   1      90.246  70.811  32.844  1.00  1.500          O  
ATOM      5  CB  LEU A   1      90.351  68.558  30.610  1.00  1.640          C  
ATOM      6  CG  LEU A   1      89.715  67.362  29.852  1.00  1.640          C  
ATOM      7  CD1 LEU A   1      89.753  67.652  28.372  1.00  1.640          C  
ATOM      8  CD2 LEU A   1      90.488  66.073  30.154  1.00  1.640          C  
ATOM      9 1H   LEU A   1      88.554  67.654  32.554  1.00  1.990          H  
ATOM     10 2H   LEU A   1      88.902  68.900  33.568  1.00  1.990          H  
ATOM     11 3H   LEU A   1      88.379  69.209  32.035  1.00  1.990          H  
ATOM     12  HA  LEU A   1      90.766  67.666  32.555  1.00  1.180          H  
ATOM     13 1HB  LEU A   1      89.856  69.458  30.263  1.00  1.970          H  
ATOM     14 2HB  LEU A   1      91.372  68.616  30.307  1.00  1.970          H  
ATOM     15  HG  LEU A   1      88.699  67.241  30.143  1.00  1.970          H  
ATOM     16 1HD1 LEU A   1      89.304  66.822  27.828  1.00  1.970          H  
ATOM     17 2HD1 LEU A   1      89.197  68.565  28.162  1.00  1.970          H  
ATOM     18 3HD1 LEU A   1      90.795  67.777  28.053  1.00  1.970          H  
ATOM     19 1HD2 LEU A   1      90.037  65.246  29.608  1.00  1.970          H  
ATOM     20 2HD2 LEU A   1      91.533  66.192  29.842  1.00  1.970          H  
ATOM     21 3HD2 LEU A   1      90.454  65.851  31.214  1.00  1.970          H  
ATOM     22  N   GLU A   2      92.225  69.803  33.023  1.00  0.980          N  
ATOM     23  CA  GLU A   2      93.232  68.744  32.931  1.00  0.440          C  
ATOM     24  C   GLU A   2      93.680  68.315  34.321  1.00  0.430          C  
ATOM     25  O   GLU A   2      93.168  68.795  35.336  1.00  0.760          O  
ATOM     26  CB  GLU A   2      94.454  69.234  32.137  1.00  0.830          C  
ATOM     27  CG  GLU A   2      94.225  69.477  30.649  1.00  0.830          C  
ATOM     28  CD  GLU A   2      94.008  68.194  29.890  1.00  0.830          C  
ATOM     29  OE1 GLU A   2      94.341  67.160  30.420  1.00  0.830          O  
ATOM     30  OE2 GLU A   2      93.497  68.243  28.800  1.00  0.830          O  
ATOM     31  H   GLU A   2      92.573  70.680  33.386  1.00  1.180          H  
ATOM     32  HA  GLU A   2      92.836  67.873  32.417  1.00  0.530          H  
ATOM     33 1HB  GLU A   2      94.804  70.170  32.571  1.00  1.000          H  
ATOM     34 2HB  GLU A   2      95.269  68.518  32.230  1.00  1.000          H  
ATOM     35 1HG  GLU A   2      93.355  70.120  30.521  1.00  1.000          H  
ATOM     36 2HG  GLU A   2      95.089  69.996  30.237  1.00  1.000          H  
ATOM     37  N   GLU A   3      94.579  67.346  34.366  1.00  0.060          N  
ATOM     38  CA  GLU A   3      95.184  66.918  35.618  1.00  0.110          C  
ATOM     39  C   GLU A   3      96.042  68.056  36.168  1.00  0.070          C  
ATOM     40  O   GLU A   3      96.784  68.685  35.414  1.00  0.250          O  
ATOM     41  CB  GLU A   3      96.036  65.666  35.405  1.00  0.130          C  
ATOM     42  CG  GLU A   3      96.633  65.071  36.676  1.00  0.130          C  
ATOM     43  CD  GLU A   3      97.387  63.803  36.413  1.00  0.130          C  
ATOM     44  OE1 GLU A   3      97.454  63.403  35.277  1.00  0.130          O  
ATOM     45  OE2 GLU A   3      97.892  63.229  37.346  1.00  0.130          O  
ATOM     46  H   GLU A   3      94.912  66.940  33.499  1.00  0.070          H  
ATOM     47  HA  GLU A   3      94.396  66.697  36.338  1.00  0.130          H  
ATOM     48 1HB  GLU A   3      95.432  64.895  34.926  1.00  0.160          H  
ATOM     49 2HB  GLU A   3      96.859  65.901  34.730  1.00  0.160          H  
ATOM     50 1HG  GLU A   3      97.319  65.792  37.125  1.00  0.160          H  
ATOM     51 2HG  GLU A   3      95.835  64.876  37.389  1.00  0.160          H  
ATOM     52  N   LYS A   4      95.964  68.305  37.473  1.00  0.140          N  
ATOM     53  CA  LYS A   4      96.770  69.353  38.097  1.00  0.120          C  
ATOM     54  C   LYS A   4      97.683  68.749  39.156  1.00  0.110          C  
ATOM     55  O   LYS A   4      97.357  67.711  39.736  1.00  0.140          O  
ATOM     56  CB  LYS A   4      95.856  70.412  38.706  1.00  0.180          C  
ATOM     57  CG  LYS A   4      94.998  71.127  37.679  1.00  0.180          C  
ATOM     58  CD  LYS A   4      94.134  72.219  38.296  1.00  0.180          C  
ATOM     59  CE  LYS A   4      93.220  72.829  37.228  1.00  0.180          C  
ATOM     60  NZ  LYS A   4      92.379  73.933  37.756  1.00  0.180          N  
ATOM     61  H   LYS A   4      95.339  67.752  38.039  1.00  0.170          H  
ATOM     62  HA  LYS A   4      97.401  69.825  37.342  1.00  0.140          H  
ATOM     63 1HB  LYS A   4      95.203  69.951  39.440  1.00  0.210          H  
ATOM     64 2HB  LYS A   4      96.452  71.153  39.212  1.00  0.210          H  
ATOM     65 1HG  LYS A   4      95.656  71.573  36.931  1.00  0.210          H  
ATOM     66 2HG  LYS A   4      94.354  70.403  37.176  1.00  0.210          H  
ATOM     67 1HD  LYS A   4      93.524  71.802  39.100  1.00  0.210          H  
ATOM     68 2HD  LYS A   4      94.771  73.006  38.711  1.00  0.210          H  
ATOM     69 1HE  LYS A   4      93.829  73.210  36.410  1.00  0.210          H  
ATOM     70 2HE  LYS A   4      92.567  72.043  36.845  1.00  0.210          H  
ATOM     71 1HZ  LYS A   4      91.792  74.298  37.021  1.00  0.210          H  
ATOM     72 2HZ  LYS A   4      91.797  73.604  38.513  1.00  0.210          H  
ATOM     73 3HZ  LYS A   4      92.997  74.682  38.094  1.00  0.210          H  
ATOM     74  N   LYS A   5      98.827  69.385  39.413  1.00  0.090          N  
ATOM     75  CA  LYS A   5      99.728  68.904  40.462  1.00  0.090          C  
ATOM     76  C   LYS A   5      99.107  69.014  41.843  1.00  0.090          C  
ATOM     77  O   LYS A   5      98.649  70.088  42.249  1.00  0.090          O  
ATOM     78  CB  LYS A   5     101.066  69.649  40.440  1.00  0.130          C  
ATOM     79  CG  LYS A   5     102.049  69.284  41.603  1.00  0.130          C  
ATOM     80  CD  LYS A   5     102.633  67.884  41.502  1.00  0.130          C  
ATOM     81  CE  LYS A   5     103.593  67.624  42.660  1.00  0.130          C  
ATOM     82  NZ  LYS A   5     104.118  66.230  42.652  1.00  0.130          N  
ATOM     83  H   LYS A   5      99.049  70.244  38.886  1.00  0.110          H  
ATOM     84  HA  LYS A   5      99.921  67.848  40.274  1.00  0.110          H  
ATOM     85 1HB  LYS A   5     101.573  69.459  39.497  1.00  0.150          H  
ATOM     86 2HB  LYS A   5     100.880  70.725  40.494  1.00  0.150          H  
ATOM     87 1HG  LYS A   5     102.885  69.979  41.572  1.00  0.150          H  
ATOM     88 2HG  LYS A   5     101.563  69.402  42.569  1.00  0.150          H  
ATOM     89 1HD  LYS A   5     101.841  67.141  41.541  1.00  0.150          H  
ATOM     90 2HD  LYS A   5     103.168  67.778  40.560  1.00  0.150          H  
ATOM     91 1HE  LYS A   5     104.428  68.319  42.594  1.00  0.150          H  
ATOM     92 2HE  LYS A   5     103.063  67.794  43.602  1.00  0.150          H  
ATOM     93 1HZ  LYS A   5     104.740  66.101  43.437  1.00  0.150          H  
ATOM     94 2HZ  LYS A   5     103.341  65.587  42.729  1.00  0.150          H  
ATOM     95 3HZ  LYS A   5     104.619  66.056  41.794  1.00  0.150          H  
ATOM     96  N   VAL A   6      99.175  67.931  42.608  1.00  0.080          N  
ATOM     97  CA  VAL A   6      98.621  67.955  43.949  1.00  0.080          C  
ATOM     98  C   VAL A   6      99.678  67.707  45.020  1.00  0.090          C  
ATOM     99  O   VAL A   6     100.535  66.826  44.889  1.00  0.080          O  
ATOM    100  CB  VAL A   6      97.457  66.922  44.063  1.00  0.110          C  
ATOM    101  CG1 VAL A   6      97.958  65.501  43.773  1.00  0.110          C  
ATOM    102  CG2 VAL A   6      96.789  66.990  45.472  1.00  0.110          C  
ATOM    103  H   VAL A   6      99.560  67.076  42.232  1.00  0.100          H  
ATOM    104  HA  VAL A   6      98.202  68.937  44.117  1.00  0.100          H  
ATOM    105  HB  VAL A   6      96.713  67.166  43.304  1.00  0.130          H  
ATOM    106 1HG1 VAL A   6      97.120  64.809  43.823  1.00  0.130          H  
ATOM    107 2HG1 VAL A   6      98.392  65.462  42.779  1.00  0.130          H  
ATOM    108 3HG1 VAL A   6      98.705  65.206  44.506  1.00  0.130          H  
ATOM    109 1HG2 VAL A   6      95.964  66.283  45.516  1.00  0.130          H  
ATOM    110 2HG2 VAL A   6      97.514  66.736  46.243  1.00  0.130          H  
ATOM    111 3HG2 VAL A   6      96.410  67.993  45.655  1.00  0.130          H  
ATOM    112  N   CYS A   7      99.611  68.515  46.069  1.00  0.090          N  
ATOM    113  CA  CYS A   7     100.475  68.392  47.230  1.00  0.100          C  
ATOM    114  C   CYS A   7      99.655  67.994  48.454  1.00  0.100          C  
ATOM    115  O   CYS A   7      98.428  68.108  48.447  1.00  0.090          O  
ATOM    116  CB  CYS A   7     101.257  69.685  47.484  1.00  0.140          C  
ATOM    117  SG  CYS A   7     100.258  71.138  47.890  1.00  0.140          S  
ATOM    118  H   CYS A   7      98.884  69.230  46.048  1.00  0.110          H  
ATOM    119  HA  CYS A   7     101.203  67.602  47.039  1.00  0.120          H  
ATOM    120 1HB  CYS A   7     101.961  69.529  48.302  1.00  0.160          H  
ATOM    121 2HB  CYS A   7     101.848  69.918  46.600  1.00  0.160          H  
ATOM    122  N   GLN A   8     100.322  67.515  49.498  1.00  0.100          N  
ATOM    123  CA  GLN A   8      99.632  67.032  50.697  1.00  0.110          C  
ATOM    124  C   GLN A   8      99.136  68.121  51.636  1.00  0.100          C  
ATOM    125  O   GLN A   8      98.140  67.936  52.337  1.00  0.100          O  
ATOM    126  CB  GLN A   8     100.578  66.132  51.470  1.00  0.150          C  
ATOM    127  CG  GLN A   8     100.996  64.921  50.712  1.00  0.150          C  
ATOM    128  CD  GLN A   8      99.882  63.969  50.411  1.00  0.150          C  
ATOM    129  OE1 GLN A   8      99.128  63.577  51.308  1.00  0.150          O  
ATOM    130  NE2 GLN A   8      99.780  63.564  49.149  1.00  0.150          N  
ATOM    131  H   GLN A   8     101.331  67.466  49.451  1.00  0.120          H  
ATOM    132  HA  GLN A   8      98.772  66.448  50.378  1.00  0.130          H  
ATOM    133 1HB  GLN A   8     101.470  66.691  51.752  1.00  0.180          H  
ATOM    134 2HB  GLN A   8     100.096  65.803  52.390  1.00  0.180          H  
ATOM    135 1HG  GLN A   8     101.433  65.224  49.766  1.00  0.180          H  
ATOM    136 2HG  GLN A   8     101.734  64.403  51.299  1.00  0.180          H  
ATOM    137 1HE2 GLN A   8      99.085  62.893  48.882  1.00  0.180          H  
ATOM    138 2HE2 GLN A   8     100.426  63.902  48.461  1.00  0.180          H  
ATOM    139  N   GLY A   9      99.820  69.252  51.649  1.00  0.090          N  
ATOM    140  CA  GLY A   9      99.455  70.343  52.536  1.00  0.090          C  
ATOM    141  C   GLY A   9     100.138  70.235  53.896  1.00  0.110          C  
ATOM    142  O   GLY A   9     100.962  69.346  54.131  1.00  0.120          O  
ATOM    143  H   GLY A   9     100.635  69.343  51.062  1.00  0.110          H  
ATOM    144 1HA  GLY A   9      99.723  71.280  52.068  1.00  0.110          H  
ATOM    145 2HA  GLY A   9      98.375  70.363  52.673  1.00  0.110          H  
ATOM    146  N   THR A  10      99.816  71.188  54.769  1.00  0.110          N  
ATOM    147  CA  THR A  10     100.408  71.295  56.105  1.00  0.130          C  
ATOM    148  C   THR A  10      99.353  71.276  57.200  1.00  0.130          C  
ATOM    149  O   THR A  10      98.537  72.186  57.291  1.00  0.120          O  
ATOM    150  CB  THR A  10     101.180  72.622  56.228  1.00  0.170          C  
ATOM    151  OG1 THR A  10     102.176  72.648  55.247  1.00  0.170          O  
ATOM    152  CG2 THR A  10     101.827  72.787  57.614  1.00  0.170          C  
ATOM    153  H   THR A  10      99.105  71.854  54.471  1.00  0.130          H  
ATOM    154  HA  THR A  10     101.087  70.456  56.258  1.00  0.160          H  
ATOM    155  HB  THR A  10     100.494  73.451  56.052  1.00  0.210          H  
ATOM    156  HG1 THR A  10     101.747  72.681  54.393  1.00  0.210          H  
ATOM    157 1HG2 THR A  10     102.365  73.734  57.645  1.00  0.210          H  
ATOM    158 2HG2 THR A  10     101.062  72.796  58.389  1.00  0.210          H  
ATOM    159 3HG2 THR A  10     102.523  71.969  57.792  1.00  0.210          H  
ATOM    160  N   SER A  11      99.427  70.302  58.105  1.00  0.150          N  
ATOM    161  CA  SER A  11      98.453  70.200  59.195  1.00  0.160          C  
ATOM    162  C   SER A  11      98.978  70.722  60.534  1.00  0.200          C  
ATOM    163  O   SER A  11      98.251  70.787  61.532  1.00  0.230          O  
ATOM    164  CB  SER A  11      98.034  68.755  59.350  1.00  0.220          C  
ATOM    165  OG  SER A  11      99.125  67.961  59.724  1.00  0.220          O  
ATOM    166  H   SER A  11     100.126  69.575  58.009  1.00  0.180          H  
ATOM    167  HA  SER A  11      97.577  70.791  58.926  1.00  0.190          H  
ATOM    168 1HB  SER A  11      97.250  68.682  60.103  1.00  0.260          H  
ATOM    169 2HB  SER A  11      97.621  68.393  58.410  1.00  0.260          H  
ATOM    170  HG  SER A  11      98.785  67.064  59.808  1.00  0.260          H  
ATOM    171  N   ASN A  12     100.238  71.134  60.557  1.00  0.220          N  
ATOM    172  CA  ASN A  12     100.908  71.566  61.784  1.00  0.260          C  
ATOM    173  C   ASN A  12     100.571  73.011  62.136  1.00  0.180          C  
ATOM    174  O   ASN A  12     101.441  73.893  62.116  1.00  0.190          O  
ATOM    175  CB  ASN A  12     102.407  71.399  61.614  1.00  0.350          C  
ATOM    176  CG  ASN A  12     102.816  69.976  61.448  1.00  0.350          C  
ATOM    177  OD1 ASN A  12     102.314  69.079  62.135  1.00  0.350          O  
ATOM    178  ND2 ASN A  12     103.727  69.737  60.542  1.00  0.350          N  
ATOM    179  H   ASN A  12     100.744  71.108  59.687  1.00  0.260          H  
ATOM    180  HA  ASN A  12     100.565  70.939  62.609  1.00  0.310          H  
ATOM    181 1HB  ASN A  12     102.748  71.975  60.753  1.00  0.420          H  
ATOM    182 2HB  ASN A  12     102.913  71.780  62.478  1.00  0.420          H  
ATOM    183 1HD2 ASN A  12     104.042  68.800  60.386  1.00  0.420          H  
ATOM    184 2HD2 ASN A  12     104.111  70.487  60.006  1.00  0.420          H  
ATOM    185  N   LYS A  13      99.306  73.232  62.474  1.00  0.160          N  
ATOM    186  CA  LYS A  13      98.811  74.583  62.677  1.00  0.130          C  
ATOM    187  C   LYS A  13      99.600  75.353  63.716  1.00  0.080          C  
ATOM    188  O   LYS A  13      99.829  74.881  64.843  1.00  0.160          O  
ATOM    189  CB  LYS A  13      97.323  74.557  63.066  1.00  0.190          C  
ATOM    190  CG  LYS A  13      97.023  73.959  64.449  1.00  0.190          C  
ATOM    191  CD  LYS A  13      95.525  73.867  64.724  1.00  0.190          C  
ATOM    192  CE  LYS A  13      95.268  73.284  66.120  1.00  0.190          C  
ATOM    193  NZ  LYS A  13      93.814  73.119  66.411  1.00  0.190          N  
ATOM    194  H   LYS A  13      98.686  72.417  62.465  1.00  0.190          H  
ATOM    195  HA  LYS A  13      98.896  75.117  61.738  1.00  0.160          H  
ATOM    196 1HB  LYS A  13      96.931  75.576  63.046  1.00  0.230          H  
ATOM    197 2HB  LYS A  13      96.771  73.982  62.323  1.00  0.230          H  
ATOM    198 1HG  LYS A  13      97.474  72.970  64.525  1.00  0.230          H  
ATOM    199 2HG  LYS A  13      97.448  74.592  65.223  1.00  0.230          H  
ATOM    200 1HD  LYS A  13      95.080  74.863  64.662  1.00  0.230          H  
ATOM    201 2HD  LYS A  13      95.058  73.228  63.975  1.00  0.230          H  
ATOM    202 1HE  LYS A  13      95.757  72.314  66.197  1.00  0.230          H  
ATOM    203 2HE  LYS A  13      95.698  73.956  66.863  1.00  0.230          H  
ATOM    204 1HZ  LYS A  13      93.699  72.741  67.341  1.00  0.230          H  
ATOM    205 2HZ  LYS A  13      93.349  74.017  66.355  1.00  0.230          H  
ATOM    206 3HZ  LYS A  13      93.405  72.486  65.740  1.00  0.230          H  
ATOM    207  N   LEU A  14     100.015  76.552  63.304  1.00  0.050          N  
ATOM    208  CA  LEU A  14     100.737  77.554  64.090  1.00  0.070          C  
ATOM    209  C   LEU A  14     101.962  76.995  64.793  1.00  0.100          C  
ATOM    210  O   LEU A  14     102.427  77.554  65.791  1.00  0.130          O  
ATOM    211  CB  LEU A  14      99.798  78.165  65.136  1.00  0.090          C  
ATOM    212  CG  LEU A  14      98.485  78.796  64.604  1.00  0.090          C  
ATOM    213  CD1 LEU A  14      97.679  79.265  65.768  1.00  0.090          C  
ATOM    214  CD2 LEU A  14      98.779  79.967  63.663  1.00  0.090          C  
ATOM    215  H   LEU A  14      99.853  76.754  62.309  1.00  0.060          H  
ATOM    216  HA  LEU A  14     101.083  78.329  63.409  1.00  0.080          H  
ATOM    217 1HB  LEU A  14      99.530  77.384  65.850  1.00  0.110          H  
ATOM    218 2HB  LEU A  14     100.344  78.942  65.674  1.00  0.110          H  
ATOM    219  HG  LEU A  14      97.909  78.039  64.077  1.00  0.110          H  
ATOM    220 1HD1 LEU A  14      96.760  79.692  65.415  1.00  0.110          H  
ATOM    221 2HD1 LEU A  14      97.461  78.420  66.425  1.00  0.110          H  
ATOM    222 3HD1 LEU A  14      98.240  80.019  66.319  1.00  0.110          H  
ATOM    223 1HD2 LEU A  14      97.837  80.392  63.316  1.00  0.110          H  
ATOM    224 2HD2 LEU A  14      99.343  80.730  64.190  1.00  0.110          H  
ATOM    225 3HD2 LEU A  14      99.347  79.630  62.805  1.00  0.110          H  
ATOM    226  N   THR A  15     102.504  75.918  64.269  1.00  0.120          N  
ATOM    227  CA  THR A  15     103.639  75.261  64.860  1.00  0.120          C  
ATOM    228  C   THR A  15     104.872  75.636  64.074  1.00  0.050          C  
ATOM    229  O   THR A  15     104.899  75.485  62.857  1.00  0.050          O  
ATOM    230  CB  THR A  15     103.359  73.758  64.845  1.00  0.170          C  
ATOM    231  OG1 THR A  15     102.163  73.498  65.639  1.00  0.170          O  
ATOM    232  CG2 THR A  15     104.528  72.961  65.383  1.00  0.170          C  
ATOM    233  H   THR A  15     102.073  75.485  63.443  1.00  0.140          H  
ATOM    234  HA  THR A  15     103.757  75.597  65.890  1.00  0.140          H  
ATOM    235  HB  THR A  15     103.174  73.464  63.839  1.00  0.200          H  
ATOM    236  HG1 THR A  15     101.369  74.018  65.276  1.00  0.200          H  
ATOM    237 1HG2 THR A  15     104.285  71.901  65.345  1.00  0.200          H  
ATOM    238 2HG2 THR A  15     105.414  73.151  64.778  1.00  0.200          H  
ATOM    239 3HG2 THR A  15     104.723  73.254  66.412  1.00  0.200          H  
ATOM    240  N   GLN A  16     105.890  76.170  64.741  1.00  0.050          N  
ATOM    241  CA  GLN A  16     107.074  76.580  63.997  1.00  0.030          C  
ATOM    242  C   GLN A  16     107.989  75.369  63.804  1.00  0.070          C  
ATOM    243  O   GLN A  16     108.494  74.777  64.764  1.00  0.230          O  
ATOM    244  CB  GLN A  16     107.806  77.721  64.704  1.00  0.050          C  
ATOM    245  CG  GLN A  16     108.935  78.304  63.893  1.00  0.050          C  
ATOM    246  CD  GLN A  16     109.652  79.447  64.592  1.00  0.050          C  
ATOM    247  OE1 GLN A  16     109.059  80.411  65.090  1.00  0.050          O  
ATOM    248  NE2 GLN A  16     110.962  79.315  64.640  1.00  0.050          N  
ATOM    249  H   GLN A  16     105.833  76.290  65.744  1.00  0.060          H  
ATOM    250  HA  GLN A  16     106.769  76.935  63.014  1.00  0.040          H  
ATOM    251 1HB  GLN A  16     107.122  78.507  64.951  1.00  0.060          H  
ATOM    252 2HB  GLN A  16     108.231  77.355  65.635  1.00  0.060          H  
ATOM    253 1HG  GLN A  16     109.650  77.526  63.676  1.00  0.060          H  
ATOM    254 2HG  GLN A  16     108.523  78.690  62.958  1.00  0.060          H  
ATOM    255 1HE2 GLN A  16     111.544  79.995  65.075  1.00  0.060          H  
ATOM    256 2HE2 GLN A  16     111.393  78.475  64.245  1.00  0.060          H  
ATOM    257  N   LEU A  17     108.221  74.998  62.560  1.00  0.050          N  
ATOM    258  CA  LEU A  17     108.979  73.800  62.240  1.00  0.070          C  
ATOM    259  C   LEU A  17     110.479  74.055  62.144  1.00  0.070          C  
ATOM    260  O   LEU A  17     111.043  74.061  61.051  1.00  0.210          O  
ATOM    261  CB  LEU A  17     108.435  73.218  60.926  1.00  0.090          C  
ATOM    262  CG  LEU A  17     106.881  72.873  60.915  1.00  0.090          C  
ATOM    263  CD1 LEU A  17     106.483  72.397  59.510  1.00  0.090          C  
ATOM    264  CD2 LEU A  17     106.540  71.814  61.977  1.00  0.090          C  
ATOM    265  H   LEU A  17     107.826  75.543  61.791  1.00  0.060          H  
ATOM    266  HA  LEU A  17     108.831  73.081  63.040  1.00  0.080          H  
ATOM    267 1HB  LEU A  17     108.611  73.939  60.134  1.00  0.110          H  
ATOM    268 2HB  LEU A  17     108.988  72.311  60.692  1.00  0.110          H  
ATOM    269  HG  LEU A  17     106.313  73.780  61.135  1.00  0.110          H  
ATOM    270 1HD1 LEU A  17     105.414  72.191  59.488  1.00  0.110          H  
ATOM    271 2HD1 LEU A  17     106.714  73.182  58.786  1.00  0.110          H  
ATOM    272 3HD1 LEU A  17     107.034  71.493  59.257  1.00  0.110          H  
ATOM    273 1HD2 LEU A  17     105.475  71.613  61.951  1.00  0.110          H  
ATOM    274 2HD2 LEU A  17     107.087  70.896  61.774  1.00  0.110          H  
ATOM    275 3HD2 LEU A  17     106.799  72.178  62.964  1.00  0.110          H  
ATOM    276  N   GLY A  18     111.121  74.228  63.296  1.00  0.170          N  
ATOM    277  CA  GLY A  18     112.562  74.540  63.339  1.00  0.180          C  
ATOM    278  C   GLY A  18     112.758  76.044  63.334  1.00  0.030          C  
ATOM    279  O   GLY A  18     111.913  76.758  63.878  1.00  0.170          O  
ATOM    280  H   GLY A  18     110.538  74.210  64.140  1.00  0.200          H  
ATOM    281 1HA  GLY A  18     113.005  74.110  64.236  1.00  0.220          H  
ATOM    282 2HA  GLY A  18     113.067  74.097  62.481  1.00  0.220          H  
ATOM    283  N   THR A  19     113.881  76.543  62.809  1.00  0.120          N  
ATOM    284  CA  THR A  19     114.052  77.991  62.887  1.00  0.250          C  
ATOM    285  C   THR A  19     113.292  78.605  61.748  1.00  0.220          C  
ATOM    286  O   THR A  19     112.784  77.900  60.878  1.00  0.280          O  
ATOM    287  CB  THR A  19     115.512  78.484  62.908  1.00  0.300          C  
ATOM    288  OG1 THR A  19     115.504  79.900  63.198  1.00  0.300          O  
ATOM    289  CG2 THR A  19     116.219  78.253  61.588  1.00  0.300          C  
ATOM    290  H   THR A  19     114.575  75.933  62.341  1.00  0.140          H  
ATOM    291  HA  THR A  19     113.604  78.347  63.813  1.00  0.300          H  
ATOM    292  HB  THR A  19     116.050  77.961  63.700  1.00  0.360          H  
ATOM    293  HG1 THR A  19     116.374  80.161  63.530  1.00  0.360          H  
ATOM    294 1HG2 THR A  19     117.239  78.624  61.656  1.00  0.360          H  
ATOM    295 2HG2 THR A  19     116.243  77.209  61.366  1.00  0.360          H  
ATOM    296 3HG2 THR A  19     115.719  78.763  60.805  1.00  0.360          H  
ATOM    297  N   PHE A  20     113.269  79.919  61.667  1.00  0.180          N  
ATOM    298  CA  PHE A  20     112.456  80.560  60.631  1.00  0.210          C  
ATOM    299  C   PHE A  20     112.845  80.082  59.246  1.00  0.230          C  
ATOM    300  O   PHE A  20     111.984  79.813  58.402  1.00  0.350          O  
ATOM    301  CB  PHE A  20     112.598  82.068  60.720  1.00  0.280          C  
ATOM    302  CG  PHE A  20     111.948  82.594  61.934  1.00  0.280          C  
ATOM    303  CD1 PHE A  20     112.699  83.099  62.978  1.00  0.280          C  
ATOM    304  CD2 PHE A  20     110.581  82.559  62.059  1.00  0.280          C  
ATOM    305  CE1 PHE A  20     112.084  83.565  64.114  1.00  0.280          C  
ATOM    306  CE2 PHE A  20     109.967  83.022  63.188  1.00  0.280          C  
ATOM    307  CZ  PHE A  20     110.715  83.525  64.219  1.00  0.280          C  
ATOM    308  H   PHE A  20     113.772  80.459  62.370  1.00  0.220          H  
ATOM    309  HA  PHE A  20     111.413  80.291  60.801  1.00  0.250          H  
ATOM    310 1HB  PHE A  20     113.648  82.349  60.732  1.00  0.340          H  
ATOM    311 2HB  PHE A  20     112.140  82.537  59.848  1.00  0.340          H  
ATOM    312  HD1 PHE A  20     113.787  83.130  62.899  1.00  0.340          H  
ATOM    313  HD2 PHE A  20     109.983  82.160  61.237  1.00  0.340          H  
ATOM    314  HE1 PHE A  20     112.682  83.962  64.933  1.00  0.340          H  
ATOM    315  HE2 PHE A  20     108.891  82.988  63.274  1.00  0.340          H  
ATOM    316  HZ  PHE A  20     110.223  83.888  65.119  1.00  0.340          H  
ATOM    317  N   GLU A  21     114.142  79.953  59.035  1.00  0.170          N  
ATOM    318  CA  GLU A  21     114.704  79.483  57.788  1.00  0.180          C  
ATOM    319  C   GLU A  21     114.324  78.032  57.472  1.00  0.190          C  
ATOM    320  O   GLU A  21     114.168  77.703  56.296  1.00  0.240          O  
ATOM    321  CB  GLU A  21     116.224  79.639  57.794  1.00  0.250          C  
ATOM    322  CG  GLU A  21     116.680  81.094  57.767  1.00  0.250          C  
ATOM    323  CD  GLU A  21     118.163  81.265  57.807  1.00  0.250          C  
ATOM    324  OE1 GLU A  21     118.854  80.292  57.989  1.00  0.250          O  
ATOM    325  OE2 GLU A  21     118.607  82.377  57.656  1.00  0.250          O  
ATOM    326  H   GLU A  21     114.759  80.208  59.792  1.00  0.200          H  
ATOM    327  HA  GLU A  21     114.312  80.113  56.991  1.00  0.220          H  
ATOM    328 1HB  GLU A  21     116.644  79.159  58.673  1.00  0.300          H  
ATOM    329 2HB  GLU A  21     116.640  79.137  56.921  1.00  0.300          H  
ATOM    330 1HG  GLU A  21     116.299  81.561  56.857  1.00  0.300          H  
ATOM    331 2HG  GLU A  21     116.237  81.615  58.615  1.00  0.300          H  
ATOM    332  N   ASP A  22     114.138  77.170  58.491  1.00  0.190          N  
ATOM    333  CA  ASP A  22     113.830  75.771  58.224  1.00  0.200          C  
ATOM    334  C   ASP A  22     112.353  75.675  57.947  1.00  0.200          C  
ATOM    335  O   ASP A  22     111.920  74.891  57.097  1.00  0.210          O  
ATOM    336  CB  ASP A  22     114.077  74.873  59.442  1.00  0.280          C  
ATOM    337  CG  ASP A  22     115.506  74.732  59.919  1.00  0.280          C  
ATOM    338  OD1 ASP A  22     116.372  74.366  59.156  1.00  0.280          O  
ATOM    339  OD2 ASP A  22     115.714  74.983  61.107  1.00  0.280          O  
ATOM    340  H   ASP A  22     114.195  77.470  59.462  1.00  0.230          H  
ATOM    341  HA  ASP A  22     114.393  75.424  57.360  1.00  0.240          H  
ATOM    342 1HB  ASP A  22     113.474  75.254  60.266  1.00  0.330          H  
ATOM    343 2HB  ASP A  22     113.694  73.876  59.225  1.00  0.330          H  
ATOM    344  N   HIS A  23     111.583  76.506  58.651  1.00  0.180          N  
ATOM    345  CA  HIS A  23     110.143  76.537  58.524  1.00  0.160          C  
ATOM    346  C   HIS A  23     109.845  76.945  57.088  1.00  0.210          C  
ATOM    347  O   HIS A  23     109.049  76.298  56.398  1.00  0.190          O  
ATOM    348  CB  HIS A  23     109.526  77.523  59.527  1.00  0.230          C  
ATOM    349  CG  HIS A  23     108.031  77.493  59.575  1.00  0.230          C  
ATOM    350  ND1 HIS A  23     107.335  76.515  60.255  1.00  0.230          N  
ATOM    351  CD2 HIS A  23     107.100  78.297  59.029  1.00  0.230          C  
ATOM    352  CE1 HIS A  23     106.039  76.723  60.119  1.00  0.230          C  
ATOM    353  NE2 HIS A  23     105.866  77.794  59.394  1.00  0.230          N  
ATOM    354  H   HIS A  23     112.025  77.106  59.348  1.00  0.220          H  
ATOM    355  HA  HIS A  23     109.725  75.550  58.704  1.00  0.190          H  
ATOM    356 1HB  HIS A  23     109.914  77.300  60.528  1.00  0.280          H  
ATOM    357 2HB  HIS A  23     109.837  78.536  59.283  1.00  0.280          H  
ATOM    358  HD2 HIS A  23     107.295  79.181  58.419  1.00  0.280          H  
ATOM    359  HE1 HIS A  23     105.238  76.120  60.541  1.00  0.280          H  
ATOM    360  HE2 HIS A  23     104.940  78.178  59.163  1.00  0.280          H  
ATOM    361  N   PHE A  24     110.500  78.028  56.641  1.00  0.290          N  
ATOM    362  CA  PHE A  24     110.377  78.527  55.283  1.00  0.340          C  
ATOM    363  C   PHE A  24     110.774  77.482  54.253  1.00  0.360          C  
ATOM    364  O   PHE A  24     110.020  77.240  53.308  1.00  0.360          O  
ATOM    365  CB  PHE A  24     111.203  79.777  55.051  1.00  0.460          C  
ATOM    366  CG  PHE A  24     111.130  80.216  53.627  1.00  0.460          C  
ATOM    367  CD1 PHE A  24     110.040  80.949  53.151  1.00  0.460          C  
ATOM    368  CD2 PHE A  24     112.135  79.861  52.734  1.00  0.460          C  
ATOM    369  CE1 PHE A  24     109.981  81.307  51.829  1.00  0.460          C  
ATOM    370  CE2 PHE A  24     112.056  80.214  51.420  1.00  0.460          C  
ATOM    371  CZ  PHE A  24     110.985  80.935  50.970  1.00  0.460          C  
ATOM    372  H   PHE A  24     111.102  78.535  57.295  1.00  0.350          H  
ATOM    373  HA  PHE A  24     109.331  78.781  55.116  1.00  0.410          H  
ATOM    374 1HB  PHE A  24     110.836  80.566  55.687  1.00  0.550          H  
ATOM    375 2HB  PHE A  24     112.244  79.592  55.314  1.00  0.550          H  
ATOM    376  HD1 PHE A  24     109.238  81.232  53.828  1.00  0.550          H  
ATOM    377  HD2 PHE A  24     112.991  79.280  53.085  1.00  0.550          H  
ATOM    378  HE1 PHE A  24     109.145  81.880  51.450  1.00  0.550          H  
ATOM    379  HE2 PHE A  24     112.841  79.919  50.721  1.00  0.550          H  
ATOM    380  HZ  PHE A  24     110.935  81.206  49.922  1.00  0.550          H  
ATOM    381  N   LEU A  25     111.944  76.845  54.408  1.00  0.400          N  
ATOM    382  CA  LEU A  25     112.313  75.846  53.422  1.00  0.440          C  
ATOM    383  C   LEU A  25     111.281  74.743  53.374  1.00  0.360          C  
ATOM    384  O   LEU A  25     110.970  74.262  52.286  1.00  0.340          O  
ATOM    385  CB  LEU A  25     113.693  75.253  53.715  1.00  0.600          C  
ATOM    386  CG  LEU A  25     114.911  76.168  53.469  1.00  0.600          C  
ATOM    387  CD1 LEU A  25     116.148  75.499  54.044  1.00  0.600          C  
ATOM    388  CD2 LEU A  25     115.096  76.402  51.957  1.00  0.600          C  
ATOM    389  H   LEU A  25     112.580  77.065  55.182  1.00  0.480          H  
ATOM    390  HA  LEU A  25     112.321  76.324  52.448  1.00  0.530          H  
ATOM    391 1HB  LEU A  25     113.712  74.965  54.769  1.00  0.720          H  
ATOM    392 2HB  LEU A  25     113.817  74.358  53.115  1.00  0.720          H  
ATOM    393  HG  LEU A  25     114.765  77.120  53.970  1.00  0.720          H  
ATOM    394 1HD1 LEU A  25     117.015  76.140  53.882  1.00  0.720          H  
ATOM    395 2HD1 LEU A  25     116.009  75.344  55.118  1.00  0.720          H  
ATOM    396 3HD1 LEU A  25     116.309  74.545  53.558  1.00  0.720          H  
ATOM    397 1HD2 LEU A  25     115.965  77.039  51.800  1.00  0.720          H  
ATOM    398 2HD2 LEU A  25     115.251  75.446  51.457  1.00  0.720          H  
ATOM    399 3HD2 LEU A  25     114.226  76.891  51.530  1.00  0.720          H  
ATOM    400  N   SER A  26     110.735  74.341  54.523  1.00  0.300          N  
ATOM    401  CA  SER A  26     109.703  73.325  54.517  1.00  0.260          C  
ATOM    402  C   SER A  26     108.498  73.842  53.719  1.00  0.180          C  
ATOM    403  O   SER A  26     108.030  73.165  52.806  1.00  0.190          O  
ATOM    404  CB  SER A  26     109.314  72.948  55.935  1.00  0.380          C  
ATOM    405  OG  SER A  26     108.345  71.942  55.943  1.00  0.380          O  
ATOM    406  H   SER A  26     111.067  74.714  55.417  1.00  0.360          H  
ATOM    407  HA  SER A  26     110.090  72.436  54.025  1.00  0.310          H  
ATOM    408 1HB  SER A  26     110.199  72.614  56.477  1.00  0.460          H  
ATOM    409 2HB  SER A  26     108.933  73.819  56.456  1.00  0.460          H  
ATOM    410  HG  SER A  26     108.186  71.741  56.865  1.00  0.460          H  
ATOM    411  N   LEU A  27     108.057  75.090  53.961  1.00  0.130          N  
ATOM    412  CA  LEU A  27     106.907  75.649  53.236  1.00  0.080          C  
ATOM    413  C   LEU A  27     107.137  75.573  51.721  1.00  0.120          C  
ATOM    414  O   LEU A  27     106.237  75.185  50.963  1.00  0.100          O  
ATOM    415  CB  LEU A  27     106.679  77.130  53.644  1.00  0.130          C  
ATOM    416  CG  LEU A  27     105.464  77.912  52.988  1.00  0.130          C  
ATOM    417  CD1 LEU A  27     104.144  77.305  53.413  1.00  0.130          C  
ATOM    418  CD2 LEU A  27     105.532  79.396  53.378  1.00  0.130          C  
ATOM    419  H   LEU A  27     108.495  75.629  54.715  1.00  0.160          H  
ATOM    420  HA  LEU A  27     106.032  75.064  53.486  1.00  0.100          H  
ATOM    421 1HB  LEU A  27     106.561  77.167  54.727  1.00  0.160          H  
ATOM    422 2HB  LEU A  27     107.577  77.686  53.393  1.00  0.160          H  
ATOM    423  HG  LEU A  27     105.523  77.813  51.920  1.00  0.160          H  
ATOM    424 1HD1 LEU A  27     103.315  77.837  52.938  1.00  0.160          H  
ATOM    425 2HD1 LEU A  27     104.107  76.280  53.132  1.00  0.160          H  
ATOM    426 3HD1 LEU A  27     104.041  77.378  54.495  1.00  0.160          H  
ATOM    427 1HD2 LEU A  27     104.703  79.927  52.908  1.00  0.160          H  
ATOM    428 2HD2 LEU A  27     105.460  79.496  54.463  1.00  0.160          H  
ATOM    429 3HD2 LEU A  27     106.479  79.817  53.040  1.00  0.160          H  
ATOM    430  N   GLN A  28     108.329  75.971  51.271  1.00  0.180          N  
ATOM    431  CA  GLN A  28     108.637  75.923  49.850  1.00  0.230          C  
ATOM    432  C   GLN A  28     108.677  74.487  49.331  1.00  0.240          C  
ATOM    433  O   GLN A  28     108.096  74.175  48.292  1.00  0.260          O  
ATOM    434  CB  GLN A  28     109.950  76.648  49.563  1.00  0.300          C  
ATOM    435  CG  GLN A  28     110.306  76.723  48.089  1.00  0.300          C  
ATOM    436  CD  GLN A  28     111.543  77.541  47.860  1.00  0.300          C  
ATOM    437  OE1 GLN A  28     112.369  77.704  48.763  1.00  0.300          O  
ATOM    438  NE2 GLN A  28     111.694  78.064  46.653  1.00  0.300          N  
ATOM    439  H   GLN A  28     109.020  76.324  51.945  1.00  0.220          H  
ATOM    440  HA  GLN A  28     107.853  76.430  49.311  1.00  0.280          H  
ATOM    441 1HB  GLN A  28     109.894  77.666  49.956  1.00  0.360          H  
ATOM    442 2HB  GLN A  28     110.761  76.142  50.092  1.00  0.360          H  
ATOM    443 1HG  GLN A  28     110.490  75.716  47.715  1.00  0.360          H  
ATOM    444 2HG  GLN A  28     109.479  77.174  47.542  1.00  0.360          H  
ATOM    445 1HE2 GLN A  28     112.505  78.616  46.445  1.00  0.360          H  
ATOM    446 2HE2 GLN A  28     111.009  77.905  45.943  1.00  0.360          H  
ATOM    447  N   ARG A  29     109.318  73.585  50.062  1.00  0.230          N  
ATOM    448  CA  ARG A  29     109.403  72.197  49.634  1.00  0.250          C  
ATOM    449  C   ARG A  29     108.025  71.530  49.548  1.00  0.220          C  
ATOM    450  O   ARG A  29     107.782  70.724  48.648  1.00  0.240          O  
ATOM    451  CB  ARG A  29     110.323  71.447  50.578  1.00  0.340          C  
ATOM    452  CG  ARG A  29     111.793  71.848  50.420  1.00  0.340          C  
ATOM    453  CD  ARG A  29     112.657  71.302  51.480  1.00  0.340          C  
ATOM    454  NE  ARG A  29     114.037  71.763  51.319  1.00  0.340          N  
ATOM    455  CZ  ARG A  29     115.013  71.667  52.248  1.00  0.340          C  
ATOM    456  NH1 ARG A  29     114.768  71.118  53.422  1.00  0.340          N  
ATOM    457  NH2 ARG A  29     116.222  72.130  51.975  1.00  0.340          N  
ATOM    458  H   ARG A  29     109.793  73.871  50.922  1.00  0.280          H  
ATOM    459  HA  ARG A  29     109.852  72.180  48.642  1.00  0.300          H  
ATOM    460 1HB  ARG A  29     110.026  71.646  51.607  1.00  0.410          H  
ATOM    461 2HB  ARG A  29     110.235  70.376  50.406  1.00  0.410          H  
ATOM    462 1HG  ARG A  29     112.157  71.459  49.470  1.00  0.410          H  
ATOM    463 2HG  ARG A  29     111.889  72.930  50.416  1.00  0.410          H  
ATOM    464 1HD  ARG A  29     112.285  71.649  52.445  1.00  0.410          H  
ATOM    465 2HD  ARG A  29     112.646  70.213  51.445  1.00  0.410          H  
ATOM    466  HE  ARG A  29     114.279  72.193  50.434  1.00  0.410          H  
ATOM    467 1HH1 ARG A  29     113.849  70.762  53.635  1.00  0.410          H  
ATOM    468 2HH1 ARG A  29     115.503  71.048  54.113  1.00  0.410          H  
ATOM    469 1HH2 ARG A  29     116.411  72.551  51.075  1.00  0.410          H  
ATOM    470 2HH2 ARG A  29     116.959  72.063  52.662  1.00  0.410          H  
ATOM    471  N   MET A  30     107.129  71.863  50.484  1.00  0.180          N  
ATOM    472  CA  MET A  30     105.780  71.311  50.512  1.00  0.160          C  
ATOM    473  C   MET A  30     104.858  71.849  49.414  1.00  0.140          C  
ATOM    474  O   MET A  30     104.081  71.081  48.843  1.00  0.140          O  
ATOM    475  CB  MET A  30     105.133  71.583  51.867  1.00  0.230          C  
ATOM    476  CG  MET A  30     105.725  70.794  53.029  1.00  0.230          C  
ATOM    477  SD  MET A  30     104.799  70.975  54.568  1.00  0.230          S  
ATOM    478  CE  MET A  30     105.137  72.687  55.024  1.00  0.230          C  
ATOM    479  H   MET A  30     107.426  72.499  51.225  1.00  0.220          H  
ATOM    480  HA  MET A  30     105.858  70.235  50.372  1.00  0.190          H  
ATOM    481 1HB  MET A  30     105.253  72.642  52.089  1.00  0.280          H  
ATOM    482 2HB  MET A  30     104.061  71.379  51.813  1.00  0.280          H  
ATOM    483 1HG  MET A  30     105.739  69.740  52.763  1.00  0.280          H  
ATOM    484 2HG  MET A  30     106.749  71.104  53.206  1.00  0.280          H  
ATOM    485 1HE  MET A  30     104.642  72.914  55.966  1.00  0.280          H  
ATOM    486 2HE  MET A  30     106.196  72.837  55.131  1.00  0.280          H  
ATOM    487 3HE  MET A  30     104.751  73.344  54.259  1.00  0.280          H  
ATOM    488  N   PHE A  31     104.933  73.159  49.116  1.00  0.120          N  
ATOM    489  CA  PHE A  31     104.027  73.754  48.132  1.00  0.100          C  
ATOM    490  C   PHE A  31     104.608  74.200  46.782  1.00  0.100          C  
ATOM    491  O   PHE A  31     103.854  74.660  45.924  1.00  0.090          O  
ATOM    492  CB  PHE A  31     103.316  74.943  48.763  1.00  0.150          C  
ATOM    493  CG  PHE A  31     102.437  74.546  49.896  1.00  0.150          C  
ATOM    494  CD1 PHE A  31     102.895  74.631  51.185  1.00  0.150          C  
ATOM    495  CD2 PHE A  31     101.158  74.086  49.681  1.00  0.150          C  
ATOM    496  CE1 PHE A  31     102.107  74.267  52.249  1.00  0.150          C  
ATOM    497  CE2 PHE A  31     100.366  73.722  50.734  1.00  0.150          C  
ATOM    498  CZ  PHE A  31     100.840  73.812  52.023  1.00  0.150          C  
ATOM    499  H   PHE A  31     105.563  73.761  49.653  1.00  0.140          H  
ATOM    500  HA  PHE A  31     103.267  73.006  47.917  1.00  0.120          H  
ATOM    501 1HB  PHE A  31     104.057  75.647  49.137  1.00  0.180          H  
ATOM    502 2HB  PHE A  31     102.717  75.451  48.016  1.00  0.180          H  
ATOM    503  HD1 PHE A  31     103.903  74.987  51.356  1.00  0.180          H  
ATOM    504  HD2 PHE A  31     100.775  74.010  48.660  1.00  0.180          H  
ATOM    505  HE1 PHE A  31     102.497  74.345  53.266  1.00  0.180          H  
ATOM    506  HE2 PHE A  31      99.366  73.366  50.553  1.00  0.180          H  
ATOM    507  HZ  PHE A  31     100.204  73.524  52.856  1.00  0.180          H  
ATOM    508  N   ASN A  32     105.914  74.144  46.564  1.00  0.110          N  
ATOM    509  CA  ASN A  32     106.414  74.584  45.268  1.00  0.110          C  
ATOM    510  C   ASN A  32     105.818  73.747  44.141  1.00  0.110          C  
ATOM    511  O   ASN A  32     105.889  72.519  44.154  1.00  0.110          O  
ATOM    512  CB  ASN A  32     107.928  74.583  45.216  1.00  0.150          C  
ATOM    513  CG  ASN A  32     108.455  75.161  43.932  1.00  0.150          C  
ATOM    514  OD1 ASN A  32     107.899  76.133  43.402  1.00  0.150          O  
ATOM    515  ND2 ASN A  32     109.513  74.586  43.422  1.00  0.150          N  
ATOM    516  H   ASN A  32     106.574  73.832  47.277  1.00  0.130          H  
ATOM    517  HA  ASN A  32     106.077  75.603  45.105  1.00  0.130          H  
ATOM    518 1HB  ASN A  32     108.310  75.185  46.036  1.00  0.180          H  
ATOM    519 2HB  ASN A  32     108.303  73.569  45.346  1.00  0.180          H  
ATOM    520 1HD2 ASN A  32     109.907  74.927  42.567  1.00  0.180          H  
ATOM    521 2HD2 ASN A  32     109.925  73.802  43.887  1.00  0.180          H  
ATOM    522  N   ASN A  33     105.228  74.436  43.168  1.00  0.100          N  
ATOM    523  CA  ASN A  33     104.555  73.888  41.994  1.00  0.090          C  
ATOM    524  C   ASN A  33     103.271  73.122  42.320  1.00  0.090          C  
ATOM    525  O   ASN A  33     102.725  72.435  41.459  1.00  0.090          O  
ATOM    526  CB  ASN A  33     105.501  73.008  41.195  1.00  0.130          C  
ATOM    527  CG  ASN A  33     106.710  73.756  40.725  1.00  0.130          C  
ATOM    528  OD1 ASN A  33     106.633  74.922  40.312  1.00  0.130          O  
ATOM    529  ND2 ASN A  33     107.840  73.102  40.775  1.00  0.130          N  
ATOM    530  H   ASN A  33     105.216  75.445  43.248  1.00  0.120          H  
ATOM    531  HA  ASN A  33     104.261  74.725  41.362  1.00  0.110          H  
ATOM    532 1HB  ASN A  33     105.811  72.145  41.772  1.00  0.160          H  
ATOM    533 2HB  ASN A  33     104.974  72.629  40.321  1.00  0.160          H  
ATOM    534 1HD2 ASN A  33     108.686  73.540  40.474  1.00  0.160          H  
ATOM    535 2HD2 ASN A  33     107.857  72.162  41.117  1.00  0.160          H  
ATOM    536  N   CYS A  34     102.767  73.273  43.543  1.00  0.090          N  
ATOM    537  CA  CYS A  34     101.499  72.692  43.959  1.00  0.090          C  
ATOM    538  C   CYS A  34     100.360  73.491  43.357  1.00  0.080          C  
ATOM    539  O   CYS A  34     100.372  74.718  43.433  1.00  0.080          O  
ATOM    540  CB  CYS A  34     101.368  72.719  45.483  1.00  0.130          C  
ATOM    541  SG  CYS A  34      99.835  72.018  46.088  1.00  0.130          S  
ATOM    542  H   CYS A  34     103.283  73.838  44.225  1.00  0.110          H  
ATOM    543  HA  CYS A  34     101.441  71.664  43.605  1.00  0.110          H  
ATOM    544 1HB  CYS A  34     102.199  72.177  45.921  1.00  0.150          H  
ATOM    545 2HB  CYS A  34     101.430  73.750  45.835  1.00  0.150          H  
ATOM    546  N   GLU A  35      99.403  72.829  42.708  1.00  0.080          N  
ATOM    547  CA  GLU A  35      98.263  73.529  42.141  1.00  0.080          C  
ATOM    548  C   GLU A  35      97.027  73.285  43.008  1.00  0.070          C  
ATOM    549  O   GLU A  35      96.199  74.185  43.230  1.00  0.060          O  
ATOM    550  CB  GLU A  35      98.061  73.091  40.685  1.00  0.110          C  
ATOM    551  CG  GLU A  35      99.232  73.508  39.755  1.00  0.110          C  
ATOM    552  CD  GLU A  35      99.114  73.062  38.292  1.00  0.110          C  
ATOM    553  OE1 GLU A  35      99.040  71.871  38.019  1.00  0.110          O  
ATOM    554  OE2 GLU A  35      99.096  73.926  37.443  1.00  0.110          O  
ATOM    555  H   GLU A  35      99.429  71.815  42.617  1.00  0.100          H  
ATOM    556  HA  GLU A  35      98.473  74.584  42.145  1.00  0.100          H  
ATOM    557 1HB  GLU A  35      97.981  72.012  40.651  1.00  0.130          H  
ATOM    558 2HB  GLU A  35      97.134  73.514  40.294  1.00  0.130          H  
ATOM    559 1HG  GLU A  35      99.306  74.597  39.783  1.00  0.130          H  
ATOM    560 2HG  GLU A  35     100.160  73.112  40.171  1.00  0.130          H  
ATOM    561  N   VAL A  36      96.941  72.069  43.534  1.00  0.080          N  
ATOM    562  CA  VAL A  36      95.846  71.641  44.372  1.00  0.080          C  
ATOM    563  C   VAL A  36      96.395  71.171  45.705  1.00  0.070          C  
ATOM    564  O   VAL A  36      97.302  70.342  45.731  1.00  0.090          O  
ATOM    565  CB  VAL A  36      95.090  70.471  43.708  1.00  0.110          C  
ATOM    566  CG1 VAL A  36      93.935  70.014  44.615  1.00  0.110          C  
ATOM    567  CG2 VAL A  36      94.595  70.893  42.321  1.00  0.110          C  
ATOM    568  H   VAL A  36      97.656  71.386  43.286  1.00  0.100          H  
ATOM    569  HA  VAL A  36      95.167  72.477  44.536  1.00  0.100          H  
ATOM    570  HB  VAL A  36      95.769  69.630  43.592  1.00  0.130          H  
ATOM    571 1HG1 VAL A  36      93.415  69.181  44.148  1.00  0.130          H  
ATOM    572 2HG1 VAL A  36      94.308  69.692  45.586  1.00  0.130          H  
ATOM    573 3HG1 VAL A  36      93.239  70.840  44.754  1.00  0.130          H  
ATOM    574 1HG2 VAL A  36      94.078  70.060  41.852  1.00  0.130          H  
ATOM    575 2HG2 VAL A  36      93.912  71.733  42.415  1.00  0.130          H  
ATOM    576 3HG2 VAL A  36      95.442  71.182  41.704  1.00  0.130          H  
ATOM    577  N   VAL A  37      95.869  71.692  46.798  1.00  0.060          N  
ATOM    578  CA  VAL A  37      96.330  71.248  48.090  1.00  0.070          C  
ATOM    579  C   VAL A  37      95.302  70.233  48.581  1.00  0.070          C  
ATOM    580  O   VAL A  37      94.125  70.555  48.768  1.00  0.060          O  
ATOM    581  CB  VAL A  37      96.450  72.432  49.079  1.00  0.090          C  
ATOM    582  CG1 VAL A  37      96.955  71.943  50.409  1.00  0.090          C  
ATOM    583  CG2 VAL A  37      97.345  73.527  48.498  1.00  0.090          C  
ATOM    584  H   VAL A  37      95.145  72.400  46.713  1.00  0.070          H  
ATOM    585  HA  VAL A  37      97.298  70.756  47.992  1.00  0.080          H  
ATOM    586  HB  VAL A  37      95.482  72.830  49.257  1.00  0.110          H  
ATOM    587 1HG1 VAL A  37      97.007  72.772  51.100  1.00  0.110          H  
ATOM    588 2HG1 VAL A  37      96.288  71.202  50.793  1.00  0.110          H  
ATOM    589 3HG1 VAL A  37      97.943  71.510  50.279  1.00  0.110          H  
ATOM    590 1HG2 VAL A  37      97.409  74.359  49.188  1.00  0.110          H  
ATOM    591 2HG2 VAL A  37      98.318  73.146  48.326  1.00  0.110          H  
ATOM    592 3HG2 VAL A  37      96.928  73.875  47.556  1.00  0.110          H  
ATOM    593  N   LEU A  38      95.743  68.997  48.777  1.00  0.080          N  
ATOM    594  CA  LEU A  38      94.889  67.896  49.206  1.00  0.090          C  
ATOM    595  C   LEU A  38      94.368  68.119  50.614  1.00  0.090          C  
ATOM    596  O   LEU A  38      93.248  67.733  50.958  1.00  0.090          O  
ATOM    597  CB  LEU A  38      95.694  66.600  49.171  1.00  0.120          C  
ATOM    598  CG  LEU A  38      94.985  65.289  49.492  1.00  0.120          C  
ATOM    599  CD1 LEU A  38      93.838  65.036  48.504  1.00  0.120          C  
ATOM    600  CD2 LEU A  38      96.022  64.190  49.424  1.00  0.120          C  
ATOM    601  H   LEU A  38      96.728  68.787  48.595  1.00  0.100          H  
ATOM    602  HA  LEU A  38      94.047  67.844  48.521  1.00  0.110          H  
ATOM    603 1HB  LEU A  38      96.140  66.504  48.198  1.00  0.150          H  
ATOM    604 2HB  LEU A  38      96.499  66.703  49.891  1.00  0.150          H  
ATOM    605  HG  LEU A  38      94.563  65.328  50.498  1.00  0.150          H  
ATOM    606 1HD1 LEU A  38      93.359  64.088  48.747  1.00  0.150          H  
ATOM    607 2HD1 LEU A  38      93.097  65.828  48.572  1.00  0.150          H  
ATOM    608 3HD1 LEU A  38      94.233  64.992  47.489  1.00  0.150          H  
ATOM    609 1HD2 LEU A  38      95.559  63.232  49.661  1.00  0.150          H  
ATOM    610 2HD2 LEU A  38      96.451  64.149  48.422  1.00  0.150          H  
ATOM    611 3HD2 LEU A  38      96.811  64.399  50.148  1.00  0.150          H  
ATOM    612  N   GLY A  39      95.242  68.666  51.439  1.00  0.080          N  
ATOM    613  CA  GLY A  39      94.995  68.965  52.830  1.00  0.070          C  
ATOM    614  C   GLY A  39      94.832  70.470  53.017  1.00  0.070          C  
ATOM    615  O   GLY A  39      94.134  71.139  52.240  1.00  0.080          O  
ATOM    616  H   GLY A  39      96.154  68.903  51.068  1.00  0.100          H  
ATOM    617 1HA  GLY A  39      94.098  68.444  53.149  1.00  0.080          H  
ATOM    618 2HA  GLY A  39      95.827  68.601  53.434  1.00  0.080          H  
ATOM    619  N   ASN A  40      95.447  70.987  54.085  1.00  0.070          N  
ATOM    620  CA  ASN A  40      95.352  72.406  54.442  1.00  0.070          C  
ATOM    621  C   ASN A  40      96.523  73.214  53.874  1.00  0.060          C  
ATOM    622  O   ASN A  40      97.627  72.689  53.667  1.00  0.070          O  
ATOM    623  CB  ASN A  40      95.314  72.563  55.948  1.00  0.100          C  
ATOM    624  CG  ASN A  40      94.128  71.942  56.583  1.00  0.100          C  
ATOM    625  OD1 ASN A  40      92.964  72.193  56.238  1.00  0.100          O  
ATOM    626  ND2 ASN A  40      94.395  71.090  57.541  1.00  0.100          N  
ATOM    627  H   ASN A  40      96.013  70.367  54.648  1.00  0.080          H  
ATOM    628  HA  ASN A  40      94.436  72.824  54.016  1.00  0.080          H  
ATOM    629 1HB  ASN A  40      96.206  72.124  56.378  1.00  0.120          H  
ATOM    630 2HB  ASN A  40      95.325  73.630  56.198  1.00  0.120          H  
ATOM    631 1HD2 ASN A  40      93.651  70.623  58.022  1.00  0.120          H  
ATOM    632 2HD2 ASN A  40      95.344  70.907  57.801  1.00  0.120          H  
ATOM    633  N   LEU A  41      96.295  74.500  53.673  1.00  0.050          N  
ATOM    634  CA  LEU A  41      97.330  75.423  53.243  1.00  0.040          C  
ATOM    635  C   LEU A  41      97.671  76.339  54.389  1.00  0.040          C  
ATOM    636  O   LEU A  41      96.779  76.926  54.999  1.00  0.040          O  
ATOM    637  CB  LEU A  41      96.874  76.213  52.014  1.00  0.060          C  
ATOM    638  CG  LEU A  41      97.769  77.411  51.547  1.00  0.060          C  
ATOM    639  CD1 LEU A  41      99.137  76.944  51.111  1.00  0.060          C  
ATOM    640  CD2 LEU A  41      97.084  78.101  50.380  1.00  0.060          C  
ATOM    641  H   LEU A  41      95.369  74.880  53.899  1.00  0.060          H  
ATOM    642  HA  LEU A  41      98.215  74.853  52.982  1.00  0.050          H  
ATOM    643 1HB  LEU A  41      96.779  75.523  51.185  1.00  0.070          H  
ATOM    644 2HB  LEU A  41      95.902  76.600  52.233  1.00  0.070          H  
ATOM    645  HG  LEU A  41      97.887  78.114  52.366  1.00  0.070          H  
ATOM    646 1HD1 LEU A  41      99.725  77.798  50.783  1.00  0.070          H  
ATOM    647 2HD1 LEU A  41      99.651  76.468  51.930  1.00  0.070          H  
ATOM    648 3HD1 LEU A  41      99.034  76.246  50.304  1.00  0.070          H  
ATOM    649 1HD2 LEU A  41      97.686  78.930  50.067  1.00  0.070          H  
ATOM    650 2HD2 LEU A  41      96.971  77.406  49.558  1.00  0.070          H  
ATOM    651 3HD2 LEU A  41      96.111  78.463  50.679  1.00  0.070          H  
ATOM    652  N   GLU A  42      98.944  76.447  54.709  1.00  0.040          N  
ATOM    653  CA  GLU A  42      99.312  77.296  55.810  1.00  0.040          C  
ATOM    654  C   GLU A  42     100.575  78.069  55.534  1.00  0.050          C  
ATOM    655  O   GLU A  42     101.587  77.505  55.125  1.00  0.060          O  
ATOM    656  CB  GLU A  42      99.447  76.455  57.071  1.00  0.060          C  
ATOM    657  CG  GLU A  42      99.800  77.236  58.259  1.00  0.060          C  
ATOM    658  CD  GLU A  42      99.750  76.476  59.479  1.00  0.060          C  
ATOM    659  OE1 GLU A  42      99.386  75.341  59.425  1.00  0.060          O  
ATOM    660  OE2 GLU A  42     100.042  77.044  60.515  1.00  0.060          O  
ATOM    661  H   GLU A  42      99.653  75.940  54.197  1.00  0.050          H  
ATOM    662  HA  GLU A  42      98.516  78.014  55.964  1.00  0.050          H  
ATOM    663 1HB  GLU A  42      98.504  75.940  57.267  1.00  0.070          H  
ATOM    664 2HB  GLU A  42     100.213  75.699  56.925  1.00  0.070          H  
ATOM    665 1HG  GLU A  42     100.818  77.599  58.130  1.00  0.070          H  
ATOM    666 2HG  GLU A  42      99.132  78.091  58.334  1.00  0.070          H  
ATOM    667  N   ILE A  43     100.496  79.373  55.764  1.00  0.040          N  
ATOM    668  CA  ILE A  43     101.610  80.280  55.588  1.00  0.040          C  
ATOM    669  C   ILE A  43     101.830  80.972  56.905  1.00  0.050          C  
ATOM    670  O   ILE A  43     101.122  81.937  57.230  1.00  0.050          O  
ATOM    671  CB  ILE A  43     101.315  81.352  54.508  1.00  0.060          C  
ATOM    672  CG1 ILE A  43     100.962  80.698  53.173  1.00  0.060          C  
ATOM    673  CG2 ILE A  43     102.524  82.277  54.316  1.00  0.060          C  
ATOM    674  CD1 ILE A  43      99.474  80.541  52.906  1.00  0.060          C  
ATOM    675  H   ILE A  43      99.609  79.734  56.122  1.00  0.050          H  
ATOM    676  HA  ILE A  43     102.507  79.719  55.328  1.00  0.050          H  
ATOM    677  HB  ILE A  43     100.463  81.946  54.823  1.00  0.070          H  
ATOM    678 1HG1 ILE A  43     101.373  81.301  52.392  1.00  0.070          H  
ATOM    679 2HG1 ILE A  43     101.424  79.709  53.137  1.00  0.070          H  
ATOM    680 1HG2 ILE A  43     102.292  83.027  53.566  1.00  0.070          H  
ATOM    681 2HG2 ILE A  43     102.778  82.777  55.250  1.00  0.070          H  
ATOM    682 3HG2 ILE A  43     103.367  81.686  53.983  1.00  0.070          H  
ATOM    683 1HD1 ILE A  43      99.345  80.077  51.935  1.00  0.070          H  
ATOM    684 2HD1 ILE A  43      99.001  79.923  53.661  1.00  0.070          H  
ATOM    685 3HD1 ILE A  43      99.007  81.516  52.903  1.00  0.070          H  
ATOM    686  N   THR A  44     102.825  80.514  57.637  1.00  0.050          N  
ATOM    687  CA  THR A  44     103.096  81.076  58.938  1.00  0.050          C  
ATOM    688  C   THR A  44     104.552  81.373  59.150  1.00  0.040          C  
ATOM    689  O   THR A  44     105.420  80.796  58.496  1.00  0.040          O  
ATOM    690  CB  THR A  44     102.573  80.155  60.054  1.00  0.070          C  
ATOM    691  OG1 THR A  44     103.189  78.847  59.919  1.00  0.070          O  
ATOM    692  CG2 THR A  44     101.057  80.055  59.995  1.00  0.070          C  
ATOM    693  H   THR A  44     103.376  79.737  57.301  1.00  0.060          H  
ATOM    694  HA  THR A  44     102.572  82.013  58.997  1.00  0.060          H  
ATOM    695  HB  THR A  44     102.848  80.575  61.020  1.00  0.080          H  
ATOM    696  HG1 THR A  44     102.929  78.292  60.666  1.00  0.080          H  
ATOM    697 1HG2 THR A  44     100.703  79.415  60.792  1.00  0.080          H  
ATOM    698 2HG2 THR A  44     100.636  81.031  60.108  1.00  0.080          H  
ATOM    699 3HG2 THR A  44     100.749  79.658  59.063  1.00  0.080          H  
ATOM    700  N   TYR A  45     104.803  82.299  60.058  1.00  0.040          N  
ATOM    701  CA  TYR A  45     106.152  82.675  60.484  1.00  0.030          C  
ATOM    702  C   TYR A  45     107.085  83.097  59.320  1.00  0.050          C  
ATOM    703  O   TYR A  45     108.313  83.051  59.462  1.00  0.140          O  
ATOM    704  CB  TYR A  45     106.806  81.500  61.236  1.00  0.050          C  
ATOM    705  CG  TYR A  45     106.073  80.977  62.474  1.00  0.050          C  
ATOM    706  CD1 TYR A  45     105.304  79.822  62.402  1.00  0.050          C  
ATOM    707  CD2 TYR A  45     106.201  81.629  63.678  1.00  0.050          C  
ATOM    708  CE1 TYR A  45     104.666  79.330  63.519  1.00  0.050          C  
ATOM    709  CE2 TYR A  45     105.579  81.140  64.796  1.00  0.050          C  
ATOM    710  CZ  TYR A  45     104.811  79.998  64.730  1.00  0.050          C  
ATOM    711  OH  TYR A  45     104.205  79.541  65.889  1.00  0.050          O  
ATOM    712  H   TYR A  45     103.972  82.733  60.481  1.00  0.050          H  
ATOM    713  HA  TYR A  45     106.068  83.523  61.162  1.00  0.040          H  
ATOM    714 1HB  TYR A  45     106.940  80.672  60.557  1.00  0.060          H  
ATOM    715 2HB  TYR A  45     107.783  81.794  61.547  1.00  0.060          H  
ATOM    716  HD1 TYR A  45     105.208  79.306  61.461  1.00  0.060          H  
ATOM    717  HD2 TYR A  45     106.801  82.527  63.751  1.00  0.060          H  
ATOM    718  HE1 TYR A  45     104.068  78.427  63.451  1.00  0.060          H  
ATOM    719  HE2 TYR A  45     105.691  81.659  65.747  1.00  0.060          H  
ATOM    720  HH  TYR A  45     103.604  78.794  65.708  1.00  0.060          H  
ATOM    721  N   VAL A  46     106.525  83.563  58.203  1.00  0.030          N  
ATOM    722  CA  VAL A  46     107.323  83.949  57.046  1.00  0.030          C  
ATOM    723  C   VAL A  46     107.843  85.348  57.291  1.00  0.120          C  
ATOM    724  O   VAL A  46     107.061  86.262  57.604  1.00  0.230          O  
ATOM    725  CB  VAL A  46     106.506  83.888  55.747  1.00  0.040          C  
ATOM    726  CG1 VAL A  46     107.360  84.327  54.588  1.00  0.040          C  
ATOM    727  CG2 VAL A  46     105.995  82.487  55.530  1.00  0.040          C  
ATOM    728  H   VAL A  46     105.512  83.603  58.157  1.00  0.040          H  
ATOM    729  HA  VAL A  46     108.169  83.267  56.955  1.00  0.040          H  
ATOM    730  HB  VAL A  46     105.669  84.580  55.822  1.00  0.050          H  
ATOM    731 1HG1 VAL A  46     106.794  84.311  53.693  1.00  0.050          H  
ATOM    732 2HG1 VAL A  46     107.731  85.319  54.739  1.00  0.050          H  
ATOM    733 3HG1 VAL A  46     108.192  83.653  54.488  1.00  0.050          H  
ATOM    734 1HG2 VAL A  46     105.422  82.463  54.625  1.00  0.050          H  
ATOM    735 2HG2 VAL A  46     106.832  81.796  55.453  1.00  0.050          H  
ATOM    736 3HG2 VAL A  46     105.364  82.192  56.361  1.00  0.050          H  
ATOM    737  N   GLN A  47     109.152  85.515  57.141  1.00  0.140          N  
ATOM    738  CA  GLN A  47     109.770  86.780  57.475  1.00  0.190          C  
ATOM    739  C   GLN A  47     109.654  87.860  56.412  1.00  0.150          C  
ATOM    740  O   GLN A  47     109.237  87.611  55.273  1.00  0.080          O  
ATOM    741  CB  GLN A  47     111.225  86.524  57.850  1.00  0.250          C  
ATOM    742  CG  GLN A  47     111.351  85.531  59.010  1.00  0.250          C  
ATOM    743  CD  GLN A  47     110.696  86.052  60.256  1.00  0.250          C  
ATOM    744  OE1 GLN A  47     111.115  87.086  60.786  1.00  0.250          O  
ATOM    745  NE2 GLN A  47     109.642  85.381  60.714  1.00  0.250          N  
ATOM    746  H   GLN A  47     109.713  84.726  56.850  1.00  0.170          H  
ATOM    747  HA  GLN A  47     109.267  87.158  58.360  1.00  0.230          H  
ATOM    748 1HB  GLN A  47     111.758  86.149  56.998  1.00  0.300          H  
ATOM    749 2HB  GLN A  47     111.703  87.449  58.149  1.00  0.300          H  
ATOM    750 1HG  GLN A  47     110.862  84.592  58.748  1.00  0.300          H  
ATOM    751 2HG  GLN A  47     112.405  85.355  59.219  1.00  0.300          H  
ATOM    752 1HE2 GLN A  47     109.163  85.699  61.533  1.00  0.300          H  
ATOM    753 2HE2 GLN A  47     109.295  84.540  60.233  1.00  0.300          H  
ATOM    754  N   ARG A  48     110.139  89.046  56.788  1.00  0.200          N  
ATOM    755  CA  ARG A  48     110.012  90.288  56.034  1.00  0.150          C  
ATOM    756  C   ARG A  48     110.487  90.242  54.599  1.00  0.060          C  
ATOM    757  O   ARG A  48     109.868  90.860  53.731  1.00  0.040          O  
ATOM    758  CB  ARG A  48     110.797  91.393  56.732  1.00  0.230          C  
ATOM    759  CG  ARG A  48     110.212  91.875  58.061  1.00  0.230          C  
ATOM    760  CD  ARG A  48     110.845  93.152  58.522  1.00  0.230          C  
ATOM    761  NE  ARG A  48     112.300  93.014  58.746  1.00  0.230          N  
ATOM    762  CZ  ARG A  48     112.917  92.601  59.891  1.00  0.230          C  
ATOM    763  NH1 ARG A  48     112.234  92.258  60.973  1.00  0.230          N  
ATOM    764  NH2 ARG A  48     114.245  92.541  59.918  1.00  0.230          N  
ATOM    765  H   ARG A  48     110.531  89.110  57.716  1.00  0.240          H  
ATOM    766  HA  ARG A  48     108.963  90.572  56.043  1.00  0.180          H  
ATOM    767 1HB  ARG A  48     111.811  91.045  56.925  1.00  0.280          H  
ATOM    768 2HB  ARG A  48     110.870  92.255  56.072  1.00  0.280          H  
ATOM    769 1HG  ARG A  48     109.141  92.054  57.938  1.00  0.280          H  
ATOM    770 2HG  ARG A  48     110.360  91.124  58.834  1.00  0.280          H  
ATOM    771 1HD  ARG A  48     110.691  93.915  57.761  1.00  0.280          H  
ATOM    772 2HD  ARG A  48     110.376  93.478  59.451  1.00  0.280          H  
ATOM    773  HE  ARG A  48     112.899  93.265  57.973  1.00  0.280          H  
ATOM    774 1HH1 ARG A  48     111.199  92.293  61.001  1.00  0.280          H  
ATOM    775 2HH1 ARG A  48     112.717  91.958  61.803  1.00  0.280          H  
ATOM    776 1HH2 ARG A  48     114.781  92.800  59.100  1.00  0.280          H  
ATOM    777 2HH2 ARG A  48     114.721  92.238  60.754  1.00  0.280          H  
ATOM    778  N   ASN A  49     111.579  89.540  54.347  1.00  0.130          N  
ATOM    779  CA  ASN A  49     112.158  89.467  53.023  1.00  0.170          C  
ATOM    780  C   ASN A  49     112.125  88.077  52.397  1.00  0.140          C  
ATOM    781  O   ASN A  49     112.913  87.798  51.491  1.00  0.200          O  
ATOM    782  CB  ASN A  49     113.576  89.960  53.113  1.00  0.220          C  
ATOM    783  CG  ASN A  49     114.360  89.095  54.046  1.00  0.220          C  
ATOM    784  OD1 ASN A  49     113.773  88.454  54.946  1.00  0.220          O  
ATOM    785  ND2 ASN A  49     115.653  89.056  53.872  1.00  0.220          N  
ATOM    786  H   ASN A  49     112.053  89.042  55.097  1.00  0.160          H  
ATOM    787  HA  ASN A  49     111.593  90.128  52.362  1.00  0.200          H  
ATOM    788 1HB  ASN A  49     114.046  89.950  52.128  1.00  0.270          H  
ATOM    789 2HB  ASN A  49     113.586  90.984  53.480  1.00  0.270          H  
ATOM    790 1HD2 ASN A  49     116.222  88.495  54.471  1.00  0.270          H  
ATOM    791 2HD2 ASN A  49     116.071  89.588  53.137  1.00  0.270          H  
ATOM    792  N   TYR A  50     111.232  87.201  52.854  1.00  0.050          N  
ATOM    793  CA  TYR A  50     111.182  85.861  52.278  1.00  0.050          C  
ATOM    794  C   TYR A  50     110.381  85.822  50.984  1.00  0.100          C  
ATOM    795  O   TYR A  50     109.392  86.538  50.813  1.00  0.170          O  
ATOM    796  CB  TYR A  50     110.656  84.842  53.282  1.00  0.070          C  
ATOM    797  CG  TYR A  50     111.619  84.438  54.435  1.00  0.070          C  
ATOM    798  CD1 TYR A  50     112.919  84.966  54.552  1.00  0.070          C  
ATOM    799  CD2 TYR A  50     111.198  83.490  55.369  1.00  0.070          C  
ATOM    800  CE1 TYR A  50     113.741  84.546  55.581  1.00  0.070          C  
ATOM    801  CE2 TYR A  50     112.034  83.082  56.392  1.00  0.070          C  
ATOM    802  CZ  TYR A  50     113.293  83.604  56.497  1.00  0.070          C  
ATOM    803  OH  TYR A  50     114.117  83.197  57.513  1.00  0.070          O  
ATOM    804  H   TYR A  50     110.586  87.460  53.606  1.00  0.060          H  
ATOM    805  HA  TYR A  50     112.192  85.565  52.005  1.00  0.060          H  
ATOM    806 1HB  TYR A  50     109.791  85.276  53.737  1.00  0.080          H  
ATOM    807 2HB  TYR A  50     110.340  83.953  52.765  1.00  0.080          H  
ATOM    808  HD1 TYR A  50     113.306  85.703  53.857  1.00  0.080          H  
ATOM    809  HD2 TYR A  50     110.206  83.058  55.296  1.00  0.080          H  
ATOM    810  HE1 TYR A  50     114.749  84.958  55.670  1.00  0.080          H  
ATOM    811  HE2 TYR A  50     111.696  82.337  57.115  1.00  0.080          H  
ATOM    812  HH  TYR A  50     114.974  83.636  57.433  1.00  0.080          H  
ATOM    813  N   ASP A  51     110.845  84.983  50.060  1.00  0.050          N  
ATOM    814  CA  ASP A  51     110.239  84.800  48.747  1.00  0.050          C  
ATOM    815  C   ASP A  51     109.138  83.745  48.698  1.00  0.090          C  
ATOM    816  O   ASP A  51     109.410  82.548  48.739  1.00  0.120          O  
ATOM    817  CB  ASP A  51     111.330  84.455  47.722  1.00  0.070          C  
ATOM    818  CG  ASP A  51     110.836  84.316  46.254  1.00  0.070          C  
ATOM    819  OD1 ASP A  51     109.628  84.229  46.015  1.00  0.070          O  
ATOM    820  OD2 ASP A  51     111.674  84.306  45.381  1.00  0.070          O  
ATOM    821  H   ASP A  51     111.673  84.451  50.283  1.00  0.060          H  
ATOM    822  HA  ASP A  51     109.797  85.754  48.455  1.00  0.060          H  
ATOM    823 1HB  ASP A  51     112.100  85.229  47.749  1.00  0.080          H  
ATOM    824 2HB  ASP A  51     111.804  83.519  48.010  1.00  0.080          H  
ATOM    825  N   LEU A  52     107.890  84.198  48.636  1.00  0.100          N  
ATOM    826  CA  LEU A  52     106.731  83.310  48.591  1.00  0.110          C  
ATOM    827  C   LEU A  52     106.127  83.189  47.206  1.00  0.120          C  
ATOM    828  O   LEU A  52     104.988  82.749  47.065  1.00  0.130          O  
ATOM    829  CB  LEU A  52     105.618  83.761  49.533  1.00  0.150          C  
ATOM    830  CG  LEU A  52     105.876  83.748  51.010  1.00  0.150          C  
ATOM    831  CD1 LEU A  52     104.635  84.315  51.697  1.00  0.150          C  
ATOM    832  CD2 LEU A  52     106.139  82.313  51.473  1.00  0.150          C  
ATOM    833  H   LEU A  52     107.748  85.203  48.622  1.00  0.120          H  
ATOM    834  HA  LEU A  52     107.056  82.322  48.871  1.00  0.130          H  
ATOM    835 1HB  LEU A  52     105.363  84.785  49.271  1.00  0.180          H  
ATOM    836 2HB  LEU A  52     104.760  83.142  49.345  1.00  0.180          H  
ATOM    837  HG  LEU A  52     106.738  84.379  51.250  1.00  0.180          H  
ATOM    838 1HD1 LEU A  52     104.760  84.325  52.771  1.00  0.180          H  
ATOM    839 2HD1 LEU A  52     104.469  85.337  51.345  1.00  0.180          H  
ATOM    840 3HD1 LEU A  52     103.776  83.700  51.450  1.00  0.180          H  
ATOM    841 1HD2 LEU A  52     106.308  82.300  52.533  1.00  0.180          H  
ATOM    842 2HD2 LEU A  52     105.279  81.693  51.236  1.00  0.180          H  
ATOM    843 3HD2 LEU A  52     107.004  81.911  50.990  1.00  0.180          H  
ATOM    844  N   SER A  53     106.863  83.565  46.162  1.00  0.120          N  
ATOM    845  CA  SER A  53     106.311  83.555  44.801  1.00  0.140          C  
ATOM    846  C   SER A  53     105.847  82.184  44.327  1.00  0.110          C  
ATOM    847  O   SER A  53     105.027  82.078  43.421  1.00  0.090          O  
ATOM    848  CB  SER A  53     107.320  84.114  43.820  1.00  0.190          C  
ATOM    849  OG  SER A  53     108.441  83.290  43.720  1.00  0.190          O  
ATOM    850  H   SER A  53     107.838  83.883  46.297  1.00  0.140          H  
ATOM    851  HA  SER A  53     105.445  84.213  44.786  1.00  0.170          H  
ATOM    852 1HB  SER A  53     106.850  84.209  42.843  1.00  0.230          H  
ATOM    853 2HB  SER A  53     107.626  85.109  44.137  1.00  0.230          H  
ATOM    854  HG  SER A  53     109.028  83.567  44.465  1.00  0.230          H  
ATOM    855  N   PHE A  54     106.303  81.125  44.966  1.00  0.120          N  
ATOM    856  CA  PHE A  54     105.910  79.772  44.620  1.00  0.110          C  
ATOM    857  C   PHE A  54     104.440  79.487  44.942  1.00  0.100          C  
ATOM    858  O   PHE A  54     103.861  78.527  44.439  1.00  0.090          O  
ATOM    859  CB  PHE A  54     106.827  78.775  45.330  1.00  0.160          C  
ATOM    860  CG  PHE A  54     106.808  78.851  46.839  1.00  0.160          C  
ATOM    861  CD1 PHE A  54     105.865  78.170  47.599  1.00  0.160          C  
ATOM    862  CD2 PHE A  54     107.764  79.606  47.503  1.00  0.160          C  
ATOM    863  CE1 PHE A  54     105.883  78.265  48.978  1.00  0.160          C  
ATOM    864  CE2 PHE A  54     107.775  79.685  48.864  1.00  0.160          C  
ATOM    865  CZ  PHE A  54     106.843  79.030  49.600  1.00  0.160          C  
ATOM    866  H   PHE A  54     106.965  81.275  45.712  1.00  0.140          H  
ATOM    867  HA  PHE A  54     106.047  79.647  43.544  1.00  0.130          H  
ATOM    868 1HB  PHE A  54     106.545  77.782  45.043  1.00  0.190          H  
ATOM    869 2HB  PHE A  54     107.849  78.924  44.993  1.00  0.190          H  
ATOM    870  HD1 PHE A  54     105.104  77.560  47.102  1.00  0.190          H  
ATOM    871  HD2 PHE A  54     108.528  80.147  46.935  1.00  0.190          H  
ATOM    872  HE1 PHE A  54     105.145  77.730  49.569  1.00  0.190          H  
ATOM    873  HE2 PHE A  54     108.538  80.285  49.362  1.00  0.190          H  
ATOM    874  HZ  PHE A  54     106.875  79.110  50.678  1.00  0.190          H  
ATOM    875  N   LEU A  55     103.802  80.343  45.735  1.00  0.100          N  
ATOM    876  CA  LEU A  55     102.413  80.114  46.093  1.00  0.080          C  
ATOM    877  C   LEU A  55     101.469  80.597  44.989  1.00  0.080          C  
ATOM    878  O   LEU A  55     100.263  80.340  45.039  1.00  0.070          O  
ATOM    879  CB  LEU A  55     102.087  80.810  47.419  1.00  0.120          C  
ATOM    880  CG  LEU A  55     102.817  80.316  48.711  1.00  0.120          C  
ATOM    881  CD1 LEU A  55     102.440  81.238  49.837  1.00  0.120          C  
ATOM    882  CD2 LEU A  55     102.405  78.855  49.079  1.00  0.120          C  
ATOM    883  H   LEU A  55     104.299  81.153  46.117  1.00  0.120          H  
ATOM    884  HA  LEU A  55     102.261  79.044  46.209  1.00  0.100          H  
ATOM    885 1HB  LEU A  55     102.303  81.871  47.302  1.00  0.140          H  
ATOM    886 2HB  LEU A  55     101.061  80.708  47.593  1.00  0.140          H  
ATOM    887  HG  LEU A  55     103.896  80.379  48.560  1.00  0.140          H  
ATOM    888 1HD1 LEU A  55     102.960  80.925  50.739  1.00  0.140          H  
ATOM    889 2HD1 LEU A  55     102.720  82.250  49.589  1.00  0.140          H  
ATOM    890 3HD1 LEU A  55     101.363  81.195  49.993  1.00  0.140          H  
ATOM    891 1HD2 LEU A  55     102.916  78.548  49.994  1.00  0.140          H  
ATOM    892 2HD2 LEU A  55     101.332  78.813  49.240  1.00  0.140          H  
ATOM    893 3HD2 LEU A  55     102.677  78.176  48.277  1.00  0.140          H  
ATOM    894  N   LYS A  56     102.030  81.216  43.939  1.00  0.080          N  
ATOM    895  CA  LYS A  56     101.269  81.711  42.796  1.00  0.070          C  
ATOM    896  C   LYS A  56     100.653  80.546  42.027  1.00  0.070          C  
ATOM    897  O   LYS A  56      99.762  80.727  41.193  1.00  0.060          O  
ATOM    898  CB  LYS A  56     102.165  82.499  41.833  1.00  0.100          C  
ATOM    899  CG  LYS A  56     103.154  81.626  41.024  1.00  0.100          C  
ATOM    900  CD  LYS A  56     104.098  82.463  40.176  1.00  0.100          C  
ATOM    901  CE  LYS A  56     105.043  81.574  39.373  1.00  0.100          C  
ATOM    902  NZ  LYS A  56     106.005  82.371  38.555  1.00  0.100          N  
ATOM    903  H   LYS A  56     103.040  81.384  43.939  1.00  0.100          H  
ATOM    904  HA  LYS A  56     100.468  82.355  43.162  1.00  0.080          H  
ATOM    905 1HB  LYS A  56     101.547  83.059  41.133  1.00  0.120          H  
ATOM    906 2HB  LYS A  56     102.754  83.219  42.404  1.00  0.120          H  
ATOM    907 1HG  LYS A  56     103.723  80.982  41.687  1.00  0.120          H  
ATOM    908 2HG  LYS A  56     102.590  80.991  40.343  1.00  0.120          H  
ATOM    909 1HD  LYS A  56     103.525  83.093  39.497  1.00  0.120          H  
ATOM    910 2HD  LYS A  56     104.692  83.104  40.833  1.00  0.120          H  
ATOM    911 1HE  LYS A  56     105.603  80.943  40.064  1.00  0.120          H  
ATOM    912 2HE  LYS A  56     104.456  80.938  38.711  1.00  0.120          H  
ATOM    913 1HZ  LYS A  56     106.612  81.746  38.042  1.00  0.120          H  
ATOM    914 2HZ  LYS A  56     105.497  82.954  37.903  1.00  0.120          H  
ATOM    915 3HZ  LYS A  56     106.561  82.954  39.167  1.00  0.120          H  
ATOM    916  N   THR A  57     101.164  79.332  42.249  1.00  0.070          N  
ATOM    917  CA  THR A  57     100.659  78.198  41.512  1.00  0.070          C  
ATOM    918  C   THR A  57      99.426  77.574  42.160  1.00  0.060          C  
ATOM    919  O   THR A  57      98.749  76.775  41.519  1.00  0.060          O  
ATOM    920  CB  THR A  57     101.752  77.117  41.349  1.00  0.100          C  
ATOM    921  OG1 THR A  57     102.130  76.606  42.633  1.00  0.100          O  
ATOM    922  CG2 THR A  57     102.986  77.739  40.706  1.00  0.100          C  
ATOM    923  H   THR A  57     101.908  79.179  42.942  1.00  0.080          H  
ATOM    924  HA  THR A  57     100.373  78.537  40.518  1.00  0.080          H  
ATOM    925  HB  THR A  57     101.377  76.299  40.730  1.00  0.120          H  
ATOM    926  HG1 THR A  57     101.446  75.959  42.945  1.00  0.120          H  
ATOM    927 1HG2 THR A  57     103.758  76.981  40.593  1.00  0.120          H  
ATOM    928 2HG2 THR A  57     102.723  78.140  39.729  1.00  0.120          H  
ATOM    929 3HG2 THR A  57     103.362  78.539  41.337  1.00  0.120          H  
ATOM    930  N   ILE A  58      99.083  77.944  43.401  1.00  0.060          N  
ATOM    931  CA  ILE A  58      97.951  77.273  44.031  1.00  0.050          C  
ATOM    932  C   ILE A  58      96.626  77.831  43.554  1.00  0.040          C  
ATOM    933  O   ILE A  58      96.371  79.029  43.631  1.00  0.040          O  
ATOM    934  CB  ILE A  58      98.012  77.347  45.572  1.00  0.070          C  
ATOM    935  CG1 ILE A  58      99.283  76.616  46.057  1.00  0.070          C  
ATOM    936  CG2 ILE A  58      96.715  76.705  46.184  1.00  0.070          C  
ATOM    937  CD1 ILE A  58      99.608  76.833  47.489  1.00  0.070          C  
ATOM    938  H   ILE A  58      99.604  78.667  43.906  1.00  0.070          H  
ATOM    939  HA  ILE A  58      97.988  76.221  43.760  1.00  0.060          H  
ATOM    940  HB  ILE A  58      98.091  78.391  45.881  1.00  0.090          H  
ATOM    941 1HG1 ILE A  58      99.165  75.543  45.882  1.00  0.090          H  
ATOM    942 2HG1 ILE A  58     100.134  76.964  45.463  1.00  0.090          H  
ATOM    943 1HG2 ILE A  58      96.735  76.751  47.259  1.00  0.090          H  
ATOM    944 2HG2 ILE A  58      95.841  77.237  45.838  1.00  0.090          H  
ATOM    945 3HG2 ILE A  58      96.641  75.657  45.871  1.00  0.090          H  
ATOM    946 1HD1 ILE A  58     100.512  76.299  47.736  1.00  0.090          H  
ATOM    947 2HD1 ILE A  58      99.753  77.897  47.667  1.00  0.090          H  
ATOM    948 3HD1 ILE A  58      98.806  76.469  48.097  1.00  0.090          H  
ATOM    949  N   GLN A  59      95.776  76.935  43.059  1.00  0.040          N  
ATOM    950  CA  GLN A  59      94.461  77.280  42.554  1.00  0.040          C  
ATOM    951  C   GLN A  59      93.330  76.771  43.460  1.00  0.020          C  
ATOM    952  O   GLN A  59      92.251  77.385  43.546  1.00  0.010          O  
ATOM    953  CB  GLN A  59      94.297  76.731  41.143  1.00  0.060          C  
ATOM    954  CG  GLN A  59      95.263  77.344  40.139  1.00  0.060          C  
ATOM    955  CD  GLN A  59      95.053  76.802  38.748  1.00  0.060          C  
ATOM    956  OE1 GLN A  59      94.136  75.982  38.532  1.00  0.060          O  
ATOM    957  NE2 GLN A  59      95.873  77.242  37.797  1.00  0.060          N  
ATOM    958  H   GLN A  59      96.075  75.965  43.021  1.00  0.050          H  
ATOM    959  HA  GLN A  59      94.397  78.351  42.503  1.00  0.050          H  
ATOM    960 1HB  GLN A  59      94.460  75.650  41.158  1.00  0.070          H  
ATOM    961 2HB  GLN A  59      93.281  76.913  40.800  1.00  0.070          H  
ATOM    962 1HG  GLN A  59      95.110  78.425  40.127  1.00  0.070          H  
ATOM    963 2HG  GLN A  59      96.288  77.119  40.447  1.00  0.070          H  
ATOM    964 1HE2 GLN A  59      95.782  76.914  36.854  1.00  0.070          H  
ATOM    965 2HE2 GLN A  59      96.599  77.896  38.024  1.00  0.070          H  
ATOM    966  N   GLU A  60      93.591  75.662  44.153  1.00  0.020          N  
ATOM    967  CA  GLU A  60      92.580  75.018  44.988  1.00  0.020          C  
ATOM    968  C   GLU A  60      93.095  74.465  46.304  1.00  0.010          C  
ATOM    969  O   GLU A  60      94.111  73.778  46.328  1.00  0.030          O  
ATOM    970  CB  GLU A  60      91.975  73.881  44.153  1.00  0.030          C  
ATOM    971  CG  GLU A  60      90.963  72.946  44.818  1.00  0.030          C  
ATOM    972  CD  GLU A  60      90.345  72.041  43.797  1.00  0.030          C  
ATOM    973  OE1 GLU A  60      90.762  72.095  42.666  1.00  0.030          O  
ATOM    974  OE2 GLU A  60      89.432  71.319  44.130  1.00  0.030          O  
ATOM    975  H   GLU A  60      94.496  75.204  44.022  1.00  0.020          H  
ATOM    976  HA  GLU A  60      91.809  75.752  45.219  1.00  0.020          H  
ATOM    977 1HB  GLU A  60      91.484  74.316  43.283  1.00  0.030          H  
ATOM    978 2HB  GLU A  60      92.782  73.263  43.781  1.00  0.030          H  
ATOM    979 1HG  GLU A  60      91.495  72.329  45.542  1.00  0.030          H  
ATOM    980 2HG  GLU A  60      90.206  73.465  45.357  1.00  0.030          H  
ATOM    981  N   VAL A  61      92.369  74.735  47.394  1.00  0.030          N  
ATOM    982  CA  VAL A  61      92.692  74.147  48.698  1.00  0.030          C  
ATOM    983  C   VAL A  61      91.514  73.352  49.240  1.00  0.040          C  
ATOM    984  O   VAL A  61      90.444  73.911  49.471  1.00  0.030          O  
ATOM    985  CB  VAL A  61      93.098  75.252  49.705  1.00  0.040          C  
ATOM    986  CG1 VAL A  61      93.376  74.666  51.104  1.00  0.040          C  
ATOM    987  CG2 VAL A  61      94.341  75.925  49.205  1.00  0.040          C  
ATOM    988  H   VAL A  61      91.563  75.370  47.310  1.00  0.040          H  
ATOM    989  HA  VAL A  61      93.519  73.460  48.569  1.00  0.040          H  
ATOM    990  HB  VAL A  61      92.286  75.978  49.789  1.00  0.050          H  
ATOM    991 1HG1 VAL A  61      93.659  75.459  51.789  1.00  0.050          H  
ATOM    992 2HG1 VAL A  61      92.483  74.185  51.482  1.00  0.050          H  
ATOM    993 3HG1 VAL A  61      94.184  73.935  51.053  1.00  0.050          H  
ATOM    994 1HG2 VAL A  61      94.618  76.703  49.884  1.00  0.050          H  
ATOM    995 2HG2 VAL A  61      95.134  75.208  49.134  1.00  0.050          H  
ATOM    996 3HG2 VAL A  61      94.167  76.340  48.241  1.00  0.050          H  
ATOM    997  N   ALA A  62      91.717  72.052  49.461  1.00  0.050          N  
ATOM    998  CA  ALA A  62      90.659  71.183  49.967  1.00  0.060          C  
ATOM    999  C   ALA A  62      90.209  71.553  51.376  1.00  0.070          C  
ATOM   1000  O   ALA A  62      89.018  71.699  51.650  1.00  0.080          O  
ATOM   1001  CB  ALA A  62      91.144  69.764  49.980  1.00  0.080          C  
ATOM   1002  H   ALA A  62      92.630  71.638  49.242  1.00  0.060          H  
ATOM   1003  HA  ALA A  62      89.817  71.268  49.297  1.00  0.070          H  
ATOM   1004 1HB  ALA A  62      90.369  69.105  50.327  1.00  0.100          H  
ATOM   1005 2HB  ALA A  62      91.459  69.464  48.983  1.00  0.100          H  
ATOM   1006 3HB  ALA A  62      91.985  69.721  50.654  1.00  0.100          H  
ATOM   1007  N   GLY A  63      91.163  71.817  52.246  1.00  0.080          N  
ATOM   1008  CA  GLY A  63      90.880  72.175  53.619  1.00  0.090          C  
ATOM   1009  C   GLY A  63      90.758  73.681  53.772  1.00  0.080          C  
ATOM   1010  O   GLY A  63      90.017  74.350  53.034  1.00  0.080          O  
ATOM   1011  H   GLY A  63      92.145  71.676  51.981  1.00  0.100          H  
ATOM   1012 1HA  GLY A  63      89.973  71.683  53.959  1.00  0.110          H  
ATOM   1013 2HA  GLY A  63      91.688  71.814  54.237  1.00  0.110          H  
ATOM   1014  N   TYR A  64      91.429  74.197  54.795  1.00  0.060          N  
ATOM   1015  CA  TYR A  64      91.390  75.611  55.126  1.00  0.040          C  
ATOM   1016  C   TYR A  64      92.703  76.282  54.782  1.00  0.030          C  
ATOM   1017  O   TYR A  64      93.724  75.612  54.590  1.00  0.040          O  
ATOM   1018  CB  TYR A  64      91.076  75.852  56.612  1.00  0.060          C  
ATOM   1019  CG  TYR A  64      92.061  75.293  57.626  1.00  0.060          C  
ATOM   1020  CD1 TYR A  64      93.211  75.999  57.982  1.00  0.060          C  
ATOM   1021  CD2 TYR A  64      91.780  74.112  58.246  1.00  0.060          C  
ATOM   1022  CE1 TYR A  64      94.059  75.487  58.946  1.00  0.060          C  
ATOM   1023  CE2 TYR A  64      92.609  73.609  59.209  1.00  0.060          C  
ATOM   1024  CZ  TYR A  64      93.747  74.291  59.561  1.00  0.060          C  
ATOM   1025  OH  TYR A  64      94.573  73.790  60.530  1.00  0.060          O  
ATOM   1026  H   TYR A  64      91.999  73.569  55.364  1.00  0.070          H  
ATOM   1027  HA  TYR A  64      90.610  76.085  54.531  1.00  0.050          H  
ATOM   1028 1HB  TYR A  64      91.010  76.920  56.792  1.00  0.080          H  
ATOM   1029 2HB  TYR A  64      90.094  75.439  56.837  1.00  0.080          H  
ATOM   1030  HD1 TYR A  64      93.442  76.947  57.506  1.00  0.080          H  
ATOM   1031  HD2 TYR A  64      90.893  73.576  57.976  1.00  0.080          H  
ATOM   1032  HE1 TYR A  64      94.960  76.023  59.230  1.00  0.080          H  
ATOM   1033  HE2 TYR A  64      92.360  72.666  59.695  1.00  0.080          H  
ATOM   1034  HH  TYR A  64      94.212  72.961  60.857  1.00  0.080          H  
ATOM   1035  N   VAL A  65      92.658  77.605  54.682  1.00  0.010          N  
ATOM   1036  CA  VAL A  65      93.844  78.408  54.458  1.00  0.010          C  
ATOM   1037  C   VAL A  65      94.157  79.252  55.693  1.00  0.010          C  
ATOM   1038  O   VAL A  65      93.386  80.139  56.067  1.00  0.020          O  
ATOM   1039  CB  VAL A  65      93.638  79.326  53.243  1.00  0.020          C  
ATOM   1040  CG1 VAL A  65      94.888  80.212  53.006  1.00  0.020          C  
ATOM   1041  CG2 VAL A  65      93.341  78.491  52.039  1.00  0.020          C  
ATOM   1042  H   VAL A  65      91.753  78.052  54.819  1.00  0.010          H  
ATOM   1043  HA  VAL A  65      94.679  77.746  54.258  1.00  0.010          H  
ATOM   1044  HB  VAL A  65      92.797  79.968  53.434  1.00  0.010          H  
ATOM   1045 1HG1 VAL A  65      94.719  80.860  52.146  1.00  0.010          H  
ATOM   1046 2HG1 VAL A  65      95.080  80.830  53.882  1.00  0.010          H  
ATOM   1047 3HG1 VAL A  65      95.754  79.579  52.818  1.00  0.010          H  
ATOM   1048 1HG2 VAL A  65      93.183  79.132  51.197  1.00  0.010          H  
ATOM   1049 2HG2 VAL A  65      94.159  77.850  51.849  1.00  0.010          H  
ATOM   1050 3HG2 VAL A  65      92.451  77.890  52.212  1.00  0.010          H  
ATOM   1051  N   LEU A  66      95.304  78.996  56.300  1.00  0.020          N  
ATOM   1052  CA  LEU A  66      95.704  79.729  57.492  1.00  0.030          C  
ATOM   1053  C   LEU A  66      96.934  80.580  57.284  1.00  0.040          C  
ATOM   1054  O   LEU A  66      98.015  80.088  56.962  1.00  0.040          O  
ATOM   1055  CB  LEU A  66      95.923  78.763  58.661  1.00  0.040          C  
ATOM   1056  CG  LEU A  66      96.491  79.345  60.005  1.00  0.040          C  
ATOM   1057  CD1 LEU A  66      95.517  80.372  60.623  1.00  0.040          C  
ATOM   1058  CD2 LEU A  66      96.700  78.172  60.956  1.00  0.040          C  
ATOM   1059  H   LEU A  66      95.892  78.251  55.913  1.00  0.020          H  
ATOM   1060  HA  LEU A  66      94.889  80.398  57.761  1.00  0.040          H  
ATOM   1061 1HB  LEU A  66      94.960  78.334  58.901  1.00  0.050          H  
ATOM   1062 2HB  LEU A  66      96.586  77.959  58.329  1.00  0.050          H  
ATOM   1063  HG  LEU A  66      97.450  79.845  59.827  1.00  0.050          H  
ATOM   1064 1HD1 LEU A  66      95.924  80.743  61.564  1.00  0.050          H  
ATOM   1065 2HD1 LEU A  66      95.369  81.214  59.952  1.00  0.050          H  
ATOM   1066 3HD1 LEU A  66      94.565  79.894  60.807  1.00  0.050          H  
ATOM   1067 1HD2 LEU A  66      97.094  78.524  61.887  1.00  0.050          H  
ATOM   1068 2HD2 LEU A  66      95.762  77.674  61.128  1.00  0.050          H  
ATOM   1069 3HD2 LEU A  66      97.393  77.466  60.519  1.00  0.050          H  
ATOM   1070  N   ILE A  67      96.762  81.863  57.495  1.00  0.040          N  
ATOM   1071  CA  ILE A  67      97.828  82.824  57.389  1.00  0.040          C  
ATOM   1072  C   ILE A  67      98.031  83.425  58.761  1.00  0.050          C  
ATOM   1073  O   ILE A  67      97.105  84.015  59.320  1.00  0.060          O  
ATOM   1074  CB  ILE A  67      97.477  83.897  56.342  1.00  0.060          C  
ATOM   1075  CG1 ILE A  67      97.293  83.199  54.955  1.00  0.060          C  
ATOM   1076  CG2 ILE A  67      98.520  84.985  56.320  1.00  0.060          C  
ATOM   1077  CD1 ILE A  67      96.755  84.055  53.841  1.00  0.060          C  
ATOM   1078  H   ILE A  67      95.826  82.193  57.752  1.00  0.050          H  
ATOM   1079  HA  ILE A  67      98.742  82.320  57.089  1.00  0.050          H  
ATOM   1080  HB  ILE A  67      96.537  84.326  56.606  1.00  0.070          H  
ATOM   1081 1HG1 ILE A  67      98.252  82.812  54.654  1.00  0.070          H  
ATOM   1082 2HG1 ILE A  67      96.613  82.365  55.079  1.00  0.070          H  
ATOM   1083 1HG2 ILE A  67      98.250  85.742  55.598  1.00  0.070          H  
ATOM   1084 2HG2 ILE A  67      98.601  85.451  57.301  1.00  0.070          H  
ATOM   1085 3HG2 ILE A  67      99.460  84.536  56.053  1.00  0.070          H  
ATOM   1086 1HD1 ILE A  67      96.674  83.453  52.936  1.00  0.070          H  
ATOM   1087 2HD1 ILE A  67      95.773  84.435  54.104  1.00  0.070          H  
ATOM   1088 3HD1 ILE A  67      97.426  84.880  53.657  1.00  0.070          H  
ATOM   1089  N   ALA A  68      99.210  83.258  59.333  1.00  0.060          N  
ATOM   1090  CA  ALA A  68      99.368  83.805  60.673  1.00  0.070          C  
ATOM   1091  C   ALA A  68     100.813  84.001  61.095  1.00  0.060          C  
ATOM   1092  O   ALA A  68     101.711  83.289  60.648  1.00  0.050          O  
ATOM   1093  CB  ALA A  68      98.662  82.901  61.676  1.00  0.090          C  
ATOM   1094  H   ALA A  68      99.952  82.758  58.828  1.00  0.070          H  
ATOM   1095  HA  ALA A  68      98.896  84.774  60.676  1.00  0.080          H  
ATOM   1096 1HB  ALA A  68      98.729  83.344  62.665  1.00  0.110          H  
ATOM   1097 2HB  ALA A  68      97.614  82.788  61.415  1.00  0.110          H  
ATOM   1098 3HB  ALA A  68      99.136  81.935  61.672  1.00  0.110          H  
ATOM   1099  N   LEU A  69     101.026  84.934  62.016  1.00  0.050          N  
ATOM   1100  CA  LEU A  69     102.331  85.142  62.634  1.00  0.030          C  
ATOM   1101  C   LEU A  69     103.415  85.543  61.624  1.00  0.030          C  
ATOM   1102  O   LEU A  69     104.605  85.341  61.875  1.00  0.010          O  
ATOM   1103  CB  LEU A  69     102.722  83.828  63.352  1.00  0.050          C  
ATOM   1104  CG  LEU A  69     101.620  83.249  64.323  1.00  0.050          C  
ATOM   1105  CD1 LEU A  69     102.060  81.930  64.842  1.00  0.050          C  
ATOM   1106  CD2 LEU A  69     101.359  84.215  65.466  1.00  0.050          C  
ATOM   1107  H   LEU A  69     100.243  85.537  62.323  1.00  0.060          H  
ATOM   1108  HA  LEU A  69     102.257  85.945  63.360  1.00  0.040          H  
ATOM   1109 1HB  LEU A  69     102.987  83.063  62.636  1.00  0.060          H  
ATOM   1110 2HB  LEU A  69     103.607  84.027  63.954  1.00  0.060          H  
ATOM   1111  HG  LEU A  69     100.712  83.090  63.781  1.00  0.060          H  
ATOM   1112 1HD1 LEU A  69     101.296  81.518  65.496  1.00  0.060          H  
ATOM   1113 2HD1 LEU A  69     102.227  81.247  64.007  1.00  0.060          H  
ATOM   1114 3HD1 LEU A  69     102.974  82.061  65.401  1.00  0.060          H  
ATOM   1115 1HD2 LEU A  69     100.595  83.801  66.122  1.00  0.060          H  
ATOM   1116 2HD2 LEU A  69     102.279  84.371  66.032  1.00  0.060          H  
ATOM   1117 3HD2 LEU A  69     101.012  85.166  65.076  1.00  0.060          H  
ATOM   1118  N   ASN A  70     103.016  86.119  60.482  1.00  0.040          N  
ATOM   1119  CA  ASN A  70     103.960  86.511  59.444  1.00  0.050          C  
ATOM   1120  C   ASN A  70     104.377  87.968  59.543  1.00  0.060          C  
ATOM   1121  O   ASN A  70     103.627  88.810  60.035  1.00  0.070          O  
ATOM   1122  CB  ASN A  70     103.347  86.302  58.079  1.00  0.070          C  
ATOM   1123  CG  ASN A  70     103.009  84.893  57.736  1.00  0.070          C  
ATOM   1124  OD1 ASN A  70     103.789  83.950  57.871  1.00  0.070          O  
ATOM   1125  ND2 ASN A  70     101.816  84.721  57.275  1.00  0.070          N  
ATOM   1126  H   ASN A  70     102.021  86.297  60.316  1.00  0.050          H  
ATOM   1127  HA  ASN A  70     104.865  85.905  59.538  1.00  0.060          H  
ATOM   1128 1HB  ASN A  70     102.458  86.925  57.969  1.00  0.080          H  
ATOM   1129 2HB  ASN A  70     104.068  86.638  57.375  1.00  0.080          H  
ATOM   1130 1HD2 ASN A  70     101.502  83.781  57.024  1.00  0.080          H  
ATOM   1131 2HD2 ASN A  70     101.196  85.502  57.175  1.00  0.080          H  
ATOM   1132  N   THR A  71     105.555  88.284  59.016  1.00  0.080          N  
ATOM   1133  CA  THR A  71     106.009  89.663  58.919  1.00  0.100          C  
ATOM   1134  C   THR A  71     106.268  90.016  57.448  1.00  0.120          C  
ATOM   1135  O   THR A  71     106.572  91.163  57.110  1.00  0.200          O  
ATOM   1136  CB  THR A  71     107.229  89.924  59.825  1.00  0.130          C  
ATOM   1137  OG1 THR A  71     108.310  89.076  59.462  1.00  0.130          O  
ATOM   1138  CG2 THR A  71     106.846  89.627  61.273  1.00  0.130          C  
ATOM   1139  H   THR A  71     106.163  87.550  58.646  1.00  0.100          H  
ATOM   1140  HA  THR A  71     105.211  90.317  59.271  1.00  0.120          H  
ATOM   1141  HB  THR A  71     107.540  90.965  59.732  1.00  0.160          H  
ATOM   1142  HG1 THR A  71     109.110  89.383  59.911  1.00  0.160          H  
ATOM   1143 1HG2 THR A  71     107.699  89.815  61.922  1.00  0.160          H  
ATOM   1144 2HG2 THR A  71     106.019  90.265  61.561  1.00  0.160          H  
ATOM   1145 3HG2 THR A  71     106.546  88.590  61.371  1.00  0.160          H  
ATOM   1146  N   VAL A  72     106.113  89.016  56.575  1.00  0.090          N  
ATOM   1147  CA  VAL A  72     106.304  89.176  55.136  1.00  0.110          C  
ATOM   1148  C   VAL A  72     105.318  90.211  54.617  1.00  0.090          C  
ATOM   1149  O   VAL A  72     104.136  90.166  54.943  1.00  0.070          O  
ATOM   1150  CB  VAL A  72     106.059  87.834  54.398  1.00  0.150          C  
ATOM   1151  CG1 VAL A  72     104.566  87.407  54.412  1.00  0.150          C  
ATOM   1152  CG2 VAL A  72     106.602  87.893  52.971  1.00  0.150          C  
ATOM   1153  H   VAL A  72     105.948  88.089  56.954  1.00  0.110          H  
ATOM   1154  HA  VAL A  72     107.318  89.507  54.937  1.00  0.130          H  
ATOM   1155  HB  VAL A  72     106.585  87.095  54.952  1.00  0.180          H  
ATOM   1156 1HG1 VAL A  72     104.471  86.434  53.946  1.00  0.180          H  
ATOM   1157 2HG1 VAL A  72     104.212  87.361  55.402  1.00  0.180          H  
ATOM   1158 3HG1 VAL A  72     103.956  88.109  53.852  1.00  0.180          H  
ATOM   1159 1HG2 VAL A  72     106.476  86.921  52.492  1.00  0.180          H  
ATOM   1160 2HG2 VAL A  72     106.069  88.639  52.396  1.00  0.180          H  
ATOM   1161 3HG2 VAL A  72     107.668  88.142  53.000  1.00  0.180          H  
ATOM   1162  N   GLU A  73     105.792  91.130  53.789  1.00  0.150          N  
ATOM   1163  CA  GLU A  73     104.938  92.177  53.238  1.00  0.210          C  
ATOM   1164  C   GLU A  73     103.756  91.674  52.402  1.00  0.160          C  
ATOM   1165  O   GLU A  73     102.649  92.229  52.478  1.00  0.170          O  
ATOM   1166  CB  GLU A  73     105.782  93.113  52.365  1.00  0.270          C  
ATOM   1167  CG  GLU A  73     105.025  94.292  51.744  1.00  0.270          C  
ATOM   1168  CD  GLU A  73     105.926  95.200  50.963  1.00  0.270          C  
ATOM   1169  OE1 GLU A  73     107.105  94.945  50.937  1.00  0.270          O  
ATOM   1170  OE2 GLU A  73     105.442  96.142  50.383  1.00  0.270          O  
ATOM   1171  H   GLU A  73     106.779  91.117  53.562  1.00  0.180          H  
ATOM   1172  HA  GLU A  73     104.536  92.750  54.076  1.00  0.250          H  
ATOM   1173 1HB  GLU A  73     106.598  93.519  52.964  1.00  0.320          H  
ATOM   1174 2HB  GLU A  73     106.229  92.540  51.552  1.00  0.320          H  
ATOM   1175 1HG  GLU A  73     104.247  93.918  51.076  1.00  0.320          H  
ATOM   1176 2HG  GLU A  73     104.538  94.859  52.539  1.00  0.320          H  
ATOM   1177  N   ARG A  74     103.992  90.654  51.576  1.00  0.130          N  
ATOM   1178  CA  ARG A  74     102.954  90.165  50.675  1.00  0.120          C  
ATOM   1179  C   ARG A  74     102.871  88.650  50.549  1.00  0.120          C  
ATOM   1180  O   ARG A  74     103.896  87.968  50.463  1.00  0.190          O  
ATOM   1181  CB  ARG A  74     103.177  90.757  49.289  1.00  0.170          C  
ATOM   1182  CG  ARG A  74     102.132  90.398  48.234  1.00  0.170          C  
ATOM   1183  CD  ARG A  74     102.324  91.169  46.996  1.00  0.170          C  
ATOM   1184  NE  ARG A  74     103.522  90.768  46.275  1.00  0.170          N  
ATOM   1185  CZ  ARG A  74     104.005  91.396  45.181  1.00  0.170          C  
ATOM   1186  NH1 ARG A  74     103.386  92.454  44.696  1.00  0.170          N  
ATOM   1187  NH2 ARG A  74     105.103  90.944  44.595  1.00  0.170          N  
ATOM   1188  H   ARG A  74     104.908  90.231  51.571  1.00  0.160          H  
ATOM   1189  HA  ARG A  74     102.002  90.520  51.050  1.00  0.140          H  
ATOM   1190 1HB  ARG A  74     103.201  91.845  49.369  1.00  0.210          H  
ATOM   1191 2HB  ARG A  74     104.148  90.439  48.917  1.00  0.210          H  
ATOM   1192 1HG  ARG A  74     102.205  89.341  47.978  1.00  0.210          H  
ATOM   1193 2HG  ARG A  74     101.144  90.611  48.606  1.00  0.210          H  
ATOM   1194 1HD  ARG A  74     101.463  91.033  46.344  1.00  0.210          H  
ATOM   1195 2HD  ARG A  74     102.417  92.223  47.256  1.00  0.210          H  
ATOM   1196  HE  ARG A  74     104.025  89.957  46.615  1.00  0.210          H  
ATOM   1197 1HH1 ARG A  74     102.541  92.810  45.145  1.00  0.210          H  
ATOM   1198 2HH1 ARG A  74     103.746  92.923  43.879  1.00  0.210          H  
ATOM   1199 1HH2 ARG A  74     105.579  90.134  44.967  1.00  0.210          H  
ATOM   1200 2HH2 ARG A  74     105.469  91.408  43.777  1.00  0.210          H  
ATOM   1201  N   ILE A  75     101.632  88.134  50.487  1.00  0.050          N  
ATOM   1202  CA  ILE A  75     101.411  86.697  50.248  1.00  0.040          C  
ATOM   1203  C   ILE A  75     100.671  86.446  48.921  1.00  0.040          C  
ATOM   1204  O   ILE A  75      99.440  86.497  48.865  1.00  0.060          O  
ATOM   1205  CB  ILE A  75     100.652  86.016  51.403  1.00  0.060          C  
ATOM   1206  CG1 ILE A  75     101.474  86.158  52.667  1.00  0.060          C  
ATOM   1207  CG2 ILE A  75     100.367  84.518  51.069  1.00  0.060          C  
ATOM   1208  CD1 ILE A  75     100.776  85.774  53.904  1.00  0.060          C  
ATOM   1209  H   ILE A  75     100.844  88.796  50.567  1.00  0.060          H  
ATOM   1210  HA  ILE A  75     102.381  86.226  50.252  1.00  0.050          H  
ATOM   1211  HB  ILE A  75      99.717  86.535  51.567  1.00  0.070          H  
ATOM   1212 1HG1 ILE A  75     102.347  85.546  52.581  1.00  0.070          H  
ATOM   1213 2HG1 ILE A  75     101.794  87.172  52.750  1.00  0.070          H  
ATOM   1214 1HG2 ILE A  75      99.823  84.041  51.874  1.00  0.070          H  
ATOM   1215 2HG2 ILE A  75      99.770  84.449  50.179  1.00  0.070          H  
ATOM   1216 3HG2 ILE A  75     101.305  83.994  50.911  1.00  0.070          H  
ATOM   1217 1HD1 ILE A  75     101.446  85.921  54.749  1.00  0.070          H  
ATOM   1218 2HD1 ILE A  75      99.900  86.405  54.019  1.00  0.070          H  
ATOM   1219 3HD1 ILE A  75     100.473  84.740  53.871  1.00  0.070          H  
ATOM   1220  N   PRO A  76     101.376  86.005  47.875  1.00  0.050          N  
ATOM   1221  CA  PRO A  76     100.911  85.872  46.512  1.00  0.060          C  
ATOM   1222  C   PRO A  76     100.037  84.657  46.221  1.00  0.040          C  
ATOM   1223  O   PRO A  76     100.444  83.757  45.499  1.00  0.050          O  
ATOM   1224  CB  PRO A  76     102.223  85.799  45.737  1.00  0.090          C  
ATOM   1225  CG  PRO A  76     103.146  85.119  46.660  1.00  0.090          C  
ATOM   1226  CD  PRO A  76     102.775  85.590  48.042  1.00  0.090          C  
ATOM   1227  HA  PRO A  76     100.372  86.792  46.241  1.00  0.070          H  
ATOM   1228 1HB  PRO A  76     102.079  85.250  44.792  1.00  0.110          H  
ATOM   1229 2HB  PRO A  76     102.558  86.813  45.469  1.00  0.110          H  
ATOM   1230 1HG  PRO A  76     103.021  84.036  46.534  1.00  0.110          H  
ATOM   1231 2HG  PRO A  76     104.183  85.351  46.407  1.00  0.110          H  
ATOM   1232 1HD  PRO A  76     102.856  84.732  48.728  1.00  0.110          H  
ATOM   1233 2HD  PRO A  76     103.426  86.439  48.325  1.00  0.110          H  
ATOM   1234  N   LEU A  77      98.819  84.652  46.738  1.00  0.040          N  
ATOM   1235  CA  LEU A  77      97.874  83.564  46.449  1.00  0.030          C  
ATOM   1236  C   LEU A  77      96.810  84.123  45.528  1.00  0.040          C  
ATOM   1237  O   LEU A  77      95.609  83.886  45.674  1.00  0.050          O  
ATOM   1238  CB  LEU A  77      97.216  83.012  47.733  1.00  0.050          C  
ATOM   1239  CG  LEU A  77      98.076  82.245  48.715  1.00  0.050          C  
ATOM   1240  CD1 LEU A  77      97.282  82.045  50.017  1.00  0.050          C  
ATOM   1241  CD2 LEU A  77      98.405  80.871  48.120  1.00  0.050          C  
ATOM   1242  H   LEU A  77      98.570  85.418  47.368  1.00  0.050          H  
ATOM   1243  HA  LEU A  77      98.391  82.764  45.920  1.00  0.040          H  
ATOM   1244 1HB  LEU A  77      96.840  83.850  48.287  1.00  0.060          H  
ATOM   1245 2HB  LEU A  77      96.375  82.376  47.454  1.00  0.060          H  
ATOM   1246  HG  LEU A  77      98.990  82.786  48.910  1.00  0.060          H  
ATOM   1247 1HD1 LEU A  77      97.877  81.490  50.720  1.00  0.060          H  
ATOM   1248 2HD1 LEU A  77      97.033  83.019  50.443  1.00  0.060          H  
ATOM   1249 3HD1 LEU A  77      96.365  81.496  49.808  1.00  0.060          H  
ATOM   1250 1HD2 LEU A  77      99.020  80.311  48.817  1.00  0.060          H  
ATOM   1251 2HD2 LEU A  77      97.481  80.325  47.926  1.00  0.060          H  
ATOM   1252 3HD2 LEU A  77      98.938  80.986  47.186  1.00  0.060          H  
ATOM   1253  N   GLU A  78      97.308  84.771  44.479  1.00  0.070          N  
ATOM   1254  CA  GLU A  78      96.518  85.468  43.473  1.00  0.110          C  
ATOM   1255  C   GLU A  78      95.589  84.570  42.729  1.00  0.090          C  
ATOM   1256  O   GLU A  78      94.450  84.934  42.421  1.00  0.190          O  
ATOM   1257  CB  GLU A  78      97.446  86.128  42.443  1.00  0.140          C  
ATOM   1258  CG  GLU A  78      98.288  87.283  42.968  1.00  0.140          C  
ATOM   1259  CD  GLU A  78      99.190  87.888  41.921  1.00  0.140          C  
ATOM   1260  OE1 GLU A  78      99.096  87.487  40.787  1.00  0.140          O  
ATOM   1261  OE2 GLU A  78      99.983  88.736  42.257  1.00  0.140          O  
ATOM   1262  H   GLU A  78      98.318  84.833  44.434  1.00  0.080          H  
ATOM   1263  HA  GLU A  78      95.913  86.202  43.952  1.00  0.130          H  
ATOM   1264 1HB  GLU A  78      98.124  85.379  42.036  1.00  0.170          H  
ATOM   1265 2HB  GLU A  78      96.844  86.506  41.615  1.00  0.170          H  
ATOM   1266 1HG  GLU A  78      97.615  88.048  43.324  1.00  0.170          H  
ATOM   1267 2HG  GLU A  78      98.885  86.936  43.810  1.00  0.170          H  
ATOM   1268  N   ASN A  79      96.059  83.363  42.479  1.00  0.090          N  
ATOM   1269  CA  ASN A  79      95.319  82.415  41.696  1.00  0.080          C  
ATOM   1270  C   ASN A  79      94.503  81.441  42.512  1.00  0.050          C  
ATOM   1271  O   ASN A  79      93.924  80.519  41.942  1.00  0.050          O  
ATOM   1272  CB  ASN A  79      96.280  81.678  40.793  1.00  0.120          C  
ATOM   1273  CG  ASN A  79      96.855  82.590  39.758  1.00  0.120          C  
ATOM   1274  OD1 ASN A  79      96.133  83.361  39.102  1.00  0.120          O  
ATOM   1275  ND2 ASN A  79      98.153  82.539  39.605  1.00  0.120          N  
ATOM   1276  H   ASN A  79      96.990  83.118  42.789  1.00  0.110          H  
ATOM   1277  HA  ASN A  79      94.617  82.964  41.076  1.00  0.100          H  
ATOM   1278 1HB  ASN A  79      97.091  81.245  41.389  1.00  0.140          H  
ATOM   1279 2HB  ASN A  79      95.765  80.857  40.297  1.00  0.140          H  
ATOM   1280 1HD2 ASN A  79      98.604  83.128  38.935  1.00  0.140          H  
ATOM   1281 2HD2 ASN A  79      98.711  81.898  40.174  1.00  0.140          H  
ATOM   1282  N   LEU A  80      94.383  81.645  43.825  1.00  0.050          N  
ATOM   1283  CA  LEU A  80      93.571  80.700  44.574  1.00  0.030          C  
ATOM   1284  C   LEU A  80      92.127  80.977  44.264  1.00  0.020          C  
ATOM   1285  O   LEU A  80      91.629  82.039  44.606  1.00  0.060          O  
ATOM   1286  CB  LEU A  80      93.805  80.840  46.088  1.00  0.050          C  
ATOM   1287  CG  LEU A  80      92.931  79.923  47.026  1.00  0.050          C  
ATOM   1288  CD1 LEU A  80      93.216  78.496  46.814  1.00  0.050          C  
ATOM   1289  CD2 LEU A  80      93.220  80.269  48.433  1.00  0.050          C  
ATOM   1290  H   LEU A  80      94.834  82.436  44.295  1.00  0.060          H  
ATOM   1291  HA  LEU A  80      93.822  79.696  44.257  1.00  0.040          H  
ATOM   1292 1HB  LEU A  80      94.853  80.614  46.283  1.00  0.060          H  
ATOM   1293 2HB  LEU A  80      93.627  81.883  46.366  1.00  0.060          H  
ATOM   1294  HG  LEU A  80      91.873  80.087  46.815  1.00  0.060          H  
ATOM   1295 1HD1 LEU A  80      92.588  77.905  47.484  1.00  0.060          H  
ATOM   1296 2HD1 LEU A  80      92.998  78.220  45.808  1.00  0.060          H  
ATOM   1297 3HD1 LEU A  80      94.255  78.315  47.027  1.00  0.060          H  
ATOM   1298 1HD2 LEU A  80      92.616  79.657  49.071  1.00  0.060          H  
ATOM   1299 2HD2 LEU A  80      94.275  80.106  48.658  1.00  0.060          H  
ATOM   1300 3HD2 LEU A  80      92.970  81.288  48.570  1.00  0.060          H  
ATOM   1301  N   GLN A  81      91.437  80.029  43.629  1.00  0.020          N  
ATOM   1302  CA  GLN A  81      90.063  80.269  43.245  1.00  0.040          C  
ATOM   1303  C   GLN A  81      89.063  79.751  44.239  1.00  0.040          C  
ATOM   1304  O   GLN A  81      88.015  80.382  44.475  1.00  0.130          O  
ATOM   1305  CB  GLN A  81      89.754  79.669  41.879  1.00  0.050          C  
ATOM   1306  CG  GLN A  81      90.478  80.338  40.745  1.00  0.050          C  
ATOM   1307  CD  GLN A  81      90.111  79.754  39.433  1.00  0.050          C  
ATOM   1308  OE1 GLN A  81      88.927  79.522  39.204  1.00  0.050          O  
ATOM   1309  NE2 GLN A  81      91.084  79.521  38.564  1.00  0.050          N  
ATOM   1310  H   GLN A  81      91.887  79.150  43.391  1.00  0.020          H  
ATOM   1311  HA  GLN A  81      89.941  81.317  43.175  1.00  0.050          H  
ATOM   1312 1HB  GLN A  81      90.025  78.612  41.878  1.00  0.060          H  
ATOM   1313 2HB  GLN A  81      88.684  79.737  41.690  1.00  0.060          H  
ATOM   1314 1HG  GLN A  81      90.186  81.372  40.741  1.00  0.060          H  
ATOM   1315 2HG  GLN A  81      91.554  80.245  40.890  1.00  0.060          H  
ATOM   1316 1HE2 GLN A  81      90.873  79.130  37.667  1.00  0.060          H  
ATOM   1317 2HE2 GLN A  81      92.032  79.738  38.800  1.00  0.060          H  
ATOM   1318  N   ILE A  82      89.387  78.594  44.801  1.00  0.070          N  
ATOM   1319  CA  ILE A  82      88.498  77.912  45.719  1.00  0.120          C  
ATOM   1320  C   ILE A  82      89.133  77.358  46.983  1.00  0.080          C  
ATOM   1321  O   ILE A  82      90.210  76.751  46.941  1.00  0.110          O  
ATOM   1322  CB  ILE A  82      87.772  76.752  44.984  1.00  0.150          C  
ATOM   1323  CG1 ILE A  82      86.747  76.036  45.957  1.00  0.150          C  
ATOM   1324  CG2 ILE A  82      88.799  75.783  44.428  1.00  0.150          C  
ATOM   1325  CD1 ILE A  82      85.762  75.110  45.316  1.00  0.150          C  
ATOM   1326  H   ILE A  82      90.279  78.170  44.527  1.00  0.080          H  
ATOM   1327  HA  ILE A  82      87.749  78.631  46.025  1.00  0.140          H  
ATOM   1328  HB  ILE A  82      87.190  77.171  44.164  1.00  0.180          H  
ATOM   1329 1HG1 ILE A  82      87.308  75.438  46.670  1.00  0.180          H  
ATOM   1330 2HG1 ILE A  82      86.177  76.795  46.496  1.00  0.180          H  
ATOM   1331 1HG2 ILE A  82      88.336  74.971  43.899  1.00  0.180          H  
ATOM   1332 2HG2 ILE A  82      89.472  76.301  43.748  1.00  0.180          H  
ATOM   1333 3HG2 ILE A  82      89.349  75.387  45.234  1.00  0.180          H  
ATOM   1334 1HD1 ILE A  82      85.149  74.684  46.071  1.00  0.180          H  
ATOM   1335 2HD1 ILE A  82      85.146  75.661  44.618  1.00  0.180          H  
ATOM   1336 3HD1 ILE A  82      86.280  74.309  44.802  1.00  0.180          H  
ATOM   1337  N   ILE A  83      88.407  77.512  48.083  1.00  0.040          N  
ATOM   1338  CA  ILE A  83      88.750  76.849  49.333  1.00  0.030          C  
ATOM   1339  C   ILE A  83      87.538  75.955  49.580  1.00  0.040          C  
ATOM   1340  O   ILE A  83      86.403  76.435  49.527  1.00  0.050          O  
ATOM   1341  CB  ILE A  83      88.976  77.820  50.511  1.00  0.050          C  
ATOM   1342  CG1 ILE A  83      90.109  78.808  50.171  1.00  0.050          C  
ATOM   1343  CG2 ILE A  83      89.344  77.022  51.769  1.00  0.050          C  
ATOM   1344  CD1 ILE A  83      90.252  79.998  51.146  1.00  0.050          C  
ATOM   1345  H   ILE A  83      87.546  78.070  48.003  1.00  0.050          H  
ATOM   1346  HA  ILE A  83      89.632  76.226  49.204  1.00  0.040          H  
ATOM   1347  HB  ILE A  83      88.095  78.355  50.703  1.00  0.060          H  
ATOM   1348 1HG1 ILE A  83      91.038  78.252  50.152  1.00  0.060          H  
ATOM   1349 2HG1 ILE A  83      89.934  79.198  49.181  1.00  0.060          H  
ATOM   1350 1HG2 ILE A  83      89.500  77.678  52.611  1.00  0.060          H  
ATOM   1351 2HG2 ILE A  83      88.546  76.336  52.016  1.00  0.060          H  
ATOM   1352 3HG2 ILE A  83      90.262  76.451  51.585  1.00  0.060          H  
ATOM   1353 1HD1 ILE A  83      91.070  80.638  50.820  1.00  0.060          H  
ATOM   1354 2HD1 ILE A  83      89.334  80.573  51.153  1.00  0.060          H  
ATOM   1355 3HD1 ILE A  83      90.461  79.647  52.148  1.00  0.060          H  
ATOM   1356  N   ARG A  84      87.741  74.665  49.746  1.00  0.040          N  
ATOM   1357  CA  ARG A  84      86.593  73.802  49.927  1.00  0.050          C  
ATOM   1358  C   ARG A  84      86.118  73.758  51.369  1.00  0.040          C  
ATOM   1359  O   ARG A  84      84.932  73.538  51.604  1.00  0.040          O  
ATOM   1360  CB  ARG A  84      86.875  72.421  49.400  1.00  0.070          C  
ATOM   1361  CG  ARG A  84      86.996  72.379  47.940  1.00  0.070          C  
ATOM   1362  CD  ARG A  84      87.247  71.036  47.432  1.00  0.070          C  
ATOM   1363  NE  ARG A  84      87.302  71.084  46.018  1.00  0.070          N  
ATOM   1364  CZ  ARG A  84      86.221  71.047  45.227  1.00  0.070          C  
ATOM   1365  NH1 ARG A  84      85.016  70.912  45.773  1.00  0.070          N  
ATOM   1366  NH2 ARG A  84      86.408  71.154  43.936  1.00  0.070          N  
ATOM   1367  H   ARG A  84      88.696  74.295  49.753  1.00  0.050          H  
ATOM   1368  HA  ARG A  84      85.782  74.197  49.320  1.00  0.060          H  
ATOM   1369 1HB  ARG A  84      87.775  72.075  49.774  1.00  0.080          H  
ATOM   1370 2HB  ARG A  84      86.095  71.729  49.717  1.00  0.080          H  
ATOM   1371 1HG  ARG A  84      86.115  72.785  47.483  1.00  0.080          H  
ATOM   1372 2HG  ARG A  84      87.852  72.993  47.649  1.00  0.080          H  
ATOM   1373 1HD  ARG A  84      88.207  70.682  47.788  1.00  0.080          H  
ATOM   1374 2HD  ARG A  84      86.474  70.341  47.747  1.00  0.080          H  
ATOM   1375  HE  ARG A  84      88.220  71.193  45.552  1.00  0.080          H  
ATOM   1376 1HH1 ARG A  84      84.931  70.818  46.766  1.00  0.080          H  
ATOM   1377 2HH1 ARG A  84      84.150  70.852  45.217  1.00  0.080          H  
ATOM   1378 1HH2 ARG A  84      87.378  71.248  43.599  1.00  0.080          H  
ATOM   1379 2HH2 ARG A  84      85.612  71.170  43.286  1.00  0.080          H  
ATOM   1380  N   GLY A  85      87.014  73.965  52.340  1.00  0.060          N  
ATOM   1381  CA  GLY A  85      86.606  73.911  53.736  1.00  0.060          C  
ATOM   1382  C   GLY A  85      86.347  72.497  54.245  1.00  0.070          C  
ATOM   1383  O   GLY A  85      85.516  72.303  55.123  1.00  0.070          O  
ATOM   1384  H   GLY A  85      88.001  74.164  52.149  1.00  0.070          H  
ATOM   1385 1HA  GLY A  85      87.388  74.370  54.346  1.00  0.070          H  
ATOM   1386 2HA  GLY A  85      85.714  74.514  53.873  1.00  0.070          H  
ATOM   1387  N   ASN A  86      87.047  71.488  53.714  1.00  0.080          N  
ATOM   1388  CA  ASN A  86      86.821  70.106  54.165  1.00  0.100          C  
ATOM   1389  C   ASN A  86      87.186  69.932  55.647  1.00  0.090          C  
ATOM   1390  O   ASN A  86      86.740  69.003  56.322  1.00  0.110          O  
ATOM   1391  CB  ASN A  86      87.623  69.114  53.336  1.00  0.130          C  
ATOM   1392  CG  ASN A  86      87.108  68.941  51.931  1.00  0.130          C  
ATOM   1393  OD1 ASN A  86      86.009  69.374  51.566  1.00  0.130          O  
ATOM   1394  ND2 ASN A  86      87.886  68.270  51.126  1.00  0.130          N  
ATOM   1395  H   ASN A  86      87.736  71.676  52.978  1.00  0.100          H  
ATOM   1396  HA  ASN A  86      85.759  69.878  54.062  1.00  0.120          H  
ATOM   1397 1HB  ASN A  86      88.660  69.450  53.286  1.00  0.160          H  
ATOM   1398 2HB  ASN A  86      87.622  68.146  53.834  1.00  0.160          H  
ATOM   1399 1HD2 ASN A  86      87.603  68.101  50.183  1.00  0.160          H  
ATOM   1400 2HD2 ASN A  86      88.758  67.909  51.461  1.00  0.160          H  
ATOM   1401  N   MET A  87      88.061  70.804  56.106  1.00  0.060          N  
ATOM   1402  CA  MET A  87      88.604  70.867  57.446  1.00  0.060          C  
ATOM   1403  C   MET A  87      88.530  72.313  57.859  1.00  0.070          C  
ATOM   1404  O   MET A  87      88.498  73.187  56.991  1.00  0.060          O  
ATOM   1405  CB  MET A  87      90.035  70.352  57.467  1.00  0.080          C  
ATOM   1406  CG  MET A  87      90.163  68.879  57.088  1.00  0.080          C  
ATOM   1407  SD  MET A  87      91.860  68.309  57.035  1.00  0.080          S  
ATOM   1408  CE  MET A  87      92.405  68.900  55.443  1.00  0.080          C  
ATOM   1409  H   MET A  87      88.315  71.524  55.453  1.00  0.070          H  
ATOM   1410  HA  MET A  87      87.981  70.283  58.123  1.00  0.070          H  
ATOM   1411 1HB  MET A  87      90.635  70.944  56.785  1.00  0.100          H  
ATOM   1412 2HB  MET A  87      90.454  70.483  58.465  1.00  0.100          H  
ATOM   1413 1HG  MET A  87      89.609  68.271  57.802  1.00  0.100          H  
ATOM   1414 2HG  MET A  87      89.728  68.721  56.106  1.00  0.100          H  
ATOM   1415 1HE  MET A  87      93.439  68.620  55.314  1.00  0.100          H  
ATOM   1416 2HE  MET A  87      91.798  68.451  54.652  1.00  0.100          H  
ATOM   1417 3HE  MET A  87      92.319  69.958  55.393  1.00  0.100          H  
ATOM   1418  N   TYR A  88      88.495  72.585  59.157  1.00  0.080          N  
ATOM   1419  CA  TYR A  88      88.392  73.976  59.552  1.00  0.080          C  
ATOM   1420  C   TYR A  88      89.347  74.371  60.651  1.00  0.070          C  
ATOM   1421  O   TYR A  88      89.753  73.551  61.478  1.00  0.080          O  
ATOM   1422  CB  TYR A  88      87.012  74.256  60.050  1.00  0.110          C  
ATOM   1423  CG  TYR A  88      85.909  73.862  59.127  1.00  0.110          C  
ATOM   1424  CD1 TYR A  88      85.339  72.618  59.319  1.00  0.110          C  
ATOM   1425  CD2 TYR A  88      85.448  74.696  58.121  1.00  0.110          C  
ATOM   1426  CE1 TYR A  88      84.314  72.199  58.539  1.00  0.110          C  
ATOM   1427  CE2 TYR A  88      84.406  74.257  57.331  1.00  0.110          C  
ATOM   1428  CZ  TYR A  88      83.839  73.015  57.549  1.00  0.110          C  
ATOM   1429  OH  TYR A  88      82.787  72.581  56.782  1.00  0.110          O  
ATOM   1430  H   TYR A  88      88.527  71.851  59.850  1.00  0.100          H  
ATOM   1431  HA  TYR A  88      88.605  74.611  58.691  1.00  0.100          H  
ATOM   1432 1HB  TYR A  88      86.858  73.762  61.007  1.00  0.130          H  
ATOM   1433 2HB  TYR A  88      86.949  75.310  60.219  1.00  0.130          H  
ATOM   1434  HD1 TYR A  88      85.710  71.969  60.109  1.00  0.130          H  
ATOM   1435  HD2 TYR A  88      85.898  75.677  57.957  1.00  0.130          H  
ATOM   1436  HE1 TYR A  88      83.868  71.220  58.705  1.00  0.130          H  
ATOM   1437  HE2 TYR A  88      84.029  74.869  56.544  1.00  0.130          H  
ATOM   1438  HH  TYR A  88      82.548  71.688  57.043  1.00  0.130          H  
ATOM   1439  N   TYR A  89      89.649  75.651  60.683  1.00  0.060          N  
ATOM   1440  CA  TYR A  89      90.466  76.258  61.704  1.00  0.050          C  
ATOM   1441  C   TYR A  89      89.614  76.886  62.804  1.00  0.060          C  
ATOM   1442  O   TYR A  89      88.593  77.508  62.514  1.00  0.090          O  
ATOM   1443  CB  TYR A  89      91.357  77.305  61.045  1.00  0.070          C  
ATOM   1444  CG  TYR A  89      92.177  78.089  61.969  1.00  0.070          C  
ATOM   1445  CD1 TYR A  89      93.328  77.559  62.514  1.00  0.070          C  
ATOM   1446  CD2 TYR A  89      91.780  79.359  62.275  1.00  0.070          C  
ATOM   1447  CE1 TYR A  89      94.076  78.324  63.384  1.00  0.070          C  
ATOM   1448  CE2 TYR A  89      92.512  80.112  63.122  1.00  0.070          C  
ATOM   1449  CZ  TYR A  89      93.657  79.611  63.686  1.00  0.070          C  
ATOM   1450  OH  TYR A  89      94.384  80.376  64.557  1.00  0.070          O  
ATOM   1451  H   TYR A  89      89.290  76.248  59.932  1.00  0.070          H  
ATOM   1452  HA  TYR A  89      91.090  75.487  62.156  1.00  0.060          H  
ATOM   1453 1HB  TYR A  89      92.013  76.822  60.358  1.00  0.090          H  
ATOM   1454 2HB  TYR A  89      90.737  77.992  60.467  1.00  0.090          H  
ATOM   1455  HD1 TYR A  89      93.641  76.544  62.263  1.00  0.090          H  
ATOM   1456  HD2 TYR A  89      90.865  79.764  61.843  1.00  0.090          H  
ATOM   1457  HE1 TYR A  89      94.986  77.919  63.828  1.00  0.090          H  
ATOM   1458  HE2 TYR A  89      92.176  81.098  63.360  1.00  0.090          H  
ATOM   1459  HH  TYR A  89      94.981  79.807  65.042  1.00  0.090          H  
ATOM   1460  N   GLU A  90      89.984  76.657  64.067  1.00  0.080          N  
ATOM   1461  CA  GLU A  90      89.322  77.267  65.231  1.00  0.090          C  
ATOM   1462  C   GLU A  90      87.799  77.400  65.182  1.00  0.130          C  
ATOM   1463  O   GLU A  90      87.288  78.515  65.265  1.00  0.150          O  
ATOM   1464  CB  GLU A  90      89.919  78.639  65.543  1.00  0.120          C  
ATOM   1465  CG  GLU A  90      91.381  78.620  65.996  1.00  0.120          C  
ATOM   1466  CD  GLU A  90      91.620  78.022  67.363  1.00  0.120          C  
ATOM   1467  OE1 GLU A  90      90.670  77.777  68.063  1.00  0.120          O  
ATOM   1468  OE2 GLU A  90      92.765  77.827  67.711  1.00  0.120          O  
ATOM   1469  H   GLU A  90      90.797  76.079  64.228  1.00  0.100          H  
ATOM   1470  HA  GLU A  90      89.545  76.631  66.090  1.00  0.110          H  
ATOM   1471 1HB  GLU A  90      89.846  79.274  64.659  1.00  0.150          H  
ATOM   1472 2HB  GLU A  90      89.339  79.118  66.332  1.00  0.150          H  
ATOM   1473 1HG  GLU A  90      91.933  78.028  65.287  1.00  0.150          H  
ATOM   1474 2HG  GLU A  90      91.771  79.635  65.978  1.00  0.150          H  
ATOM   1475  N   ASN A  91      87.077  76.279  65.143  1.00  0.150          N  
ATOM   1476  CA  ASN A  91      85.609  76.305  65.125  1.00  0.200          C  
ATOM   1477  C   ASN A  91      84.959  76.918  63.874  1.00  0.160          C  
ATOM   1478  O   ASN A  91      84.318  77.969  63.926  1.00  0.190          O  
ATOM   1479  CB  ASN A  91      85.061  76.978  66.376  1.00  0.260          C  
ATOM   1480  CG  ASN A  91      85.493  76.276  67.624  1.00  0.260          C  
ATOM   1481  OD1 ASN A  91      85.507  75.038  67.693  1.00  0.260          O  
ATOM   1482  ND2 ASN A  91      85.854  77.040  68.622  1.00  0.260          N  
ATOM   1483  H   ASN A  91      87.567  75.397  65.101  1.00  0.180          H  
ATOM   1484  HA  ASN A  91      85.272  75.268  65.155  1.00  0.240          H  
ATOM   1485 1HB  ASN A  91      85.327  78.023  66.435  1.00  0.310          H  
ATOM   1486 2HB  ASN A  91      83.974  76.941  66.334  1.00  0.310          H  
ATOM   1487 1HD2 ASN A  91      86.157  76.631  69.483  1.00  0.310          H  
ATOM   1488 2HD2 ASN A  91      85.833  78.035  68.520  1.00  0.310          H  
ATOM   1489  N   SER A  92      85.120  76.188  62.775  1.00  0.120          N  
ATOM   1490  CA  SER A  92      84.588  76.434  61.425  1.00  0.060          C  
ATOM   1491  C   SER A  92      85.101  77.585  60.539  1.00  0.120          C  
ATOM   1492  O   SER A  92      84.317  78.100  59.730  1.00  0.230          O  
ATOM   1493  CB  SER A  92      83.070  76.559  61.500  1.00  0.110          C  
ATOM   1494  OG  SER A  92      82.485  75.386  62.019  1.00  0.110          O  
ATOM   1495  H   SER A  92      85.666  75.353  62.914  1.00  0.140          H  
ATOM   1496  HA  SER A  92      84.754  75.522  60.881  1.00  0.070          H  
ATOM   1497 1HB  SER A  92      82.787  77.414  62.106  1.00  0.130          H  
ATOM   1498 2HB  SER A  92      82.674  76.734  60.501  1.00  0.130          H  
ATOM   1499  HG  SER A  92      81.543  75.563  62.067  1.00  0.130          H  
ATOM   1500  N   TYR A  93      86.395  77.932  60.578  1.00  0.080          N  
ATOM   1501  CA  TYR A  93      86.875  78.914  59.616  1.00  0.080          C  
ATOM   1502  C   TYR A  93      87.632  78.242  58.458  1.00  0.060          C  
ATOM   1503  O   TYR A  93      88.522  77.405  58.649  1.00  0.060          O  
ATOM   1504  CB  TYR A  93      87.727  79.971  60.306  1.00  0.110          C  
ATOM   1505  CG  TYR A  93      86.902  80.773  61.268  1.00  0.110          C  
ATOM   1506  CD1 TYR A  93      86.840  80.396  62.586  1.00  0.110          C  
ATOM   1507  CD2 TYR A  93      86.182  81.858  60.833  1.00  0.110          C  
ATOM   1508  CE1 TYR A  93      86.074  81.099  63.471  1.00  0.110          C  
ATOM   1509  CE2 TYR A  93      85.401  82.580  61.719  1.00  0.110          C  
ATOM   1510  CZ  TYR A  93      85.352  82.198  63.038  1.00  0.110          C  
ATOM   1511  OH  TYR A  93      84.594  82.901  63.939  1.00  0.110          O  
ATOM   1512  H   TYR A  93      87.050  77.559  61.272  1.00  0.100          H  
ATOM   1513  HA  TYR A  93      86.019  79.424  59.189  1.00  0.100          H  
ATOM   1514 1HB  TYR A  93      88.546  79.501  60.849  1.00  0.130          H  
ATOM   1515 2HB  TYR A  93      88.155  80.649  59.561  1.00  0.130          H  
ATOM   1516  HD1 TYR A  93      87.397  79.536  62.935  1.00  0.130          H  
ATOM   1517  HD2 TYR A  93      86.229  82.145  59.802  1.00  0.130          H  
ATOM   1518  HE1 TYR A  93      86.038  80.781  64.516  1.00  0.130          H  
ATOM   1519  HE2 TYR A  93      84.830  83.445  61.374  1.00  0.130          H  
ATOM   1520  HH  TYR A  93      84.590  82.432  64.778  1.00  0.130          H  
ATOM   1521  N   ALA A  94      87.254  78.619  57.237  1.00  0.060          N  
ATOM   1522  CA  ALA A  94      87.857  78.147  55.995  1.00  0.070          C  
ATOM   1523  C   ALA A  94      89.101  78.938  55.679  1.00  0.050          C  
ATOM   1524  O   ALA A  94      90.033  78.429  55.066  1.00  0.030          O  
ATOM   1525  CB  ALA A  94      86.902  78.296  54.856  1.00  0.090          C  
ATOM   1526  H   ALA A  94      86.508  79.303  57.173  1.00  0.070          H  
ATOM   1527  HA  ALA A  94      88.127  77.098  56.119  1.00  0.080          H  
ATOM   1528 1HB  ALA A  94      87.361  77.937  53.942  1.00  0.110          H  
ATOM   1529 2HB  ALA A  94      86.023  77.736  55.055  1.00  0.110          H  
ATOM   1530 3HB  ALA A  94      86.653  79.349  54.756  1.00  0.110          H  
ATOM   1531  N   LEU A  95      89.080  80.200  56.052  1.00  0.050          N  
ATOM   1532  CA  LEU A  95      90.192  81.109  55.839  1.00  0.040          C  
ATOM   1533  C   LEU A  95      90.376  81.926  57.094  1.00  0.050          C  
ATOM   1534  O   LEU A  95      89.404  82.422  57.669  1.00  0.060          O  
ATOM   1535  CB  LEU A  95      89.966  82.011  54.593  1.00  0.060          C  
ATOM   1536  CG  LEU A  95      90.985  83.224  54.292  1.00  0.060          C  
ATOM   1537  CD1 LEU A  95      92.376  82.735  53.943  1.00  0.060          C  
ATOM   1538  CD2 LEU A  95      90.426  84.048  53.125  1.00  0.060          C  
ATOM   1539  H   LEU A  95      88.234  80.551  56.511  1.00  0.060          H  
ATOM   1540  HA  LEU A  95      91.088  80.524  55.674  1.00  0.050          H  
ATOM   1541 1HB  LEU A  95      89.980  81.369  53.727  1.00  0.070          H  
ATOM   1542 2HB  LEU A  95      89.016  82.423  54.656  1.00  0.070          H  
ATOM   1543  HG  LEU A  95      91.062  83.855  55.184  1.00  0.070          H  
ATOM   1544 1HD1 LEU A  95      93.025  83.592  53.749  1.00  0.070          H  
ATOM   1545 2HD1 LEU A  95      92.786  82.162  54.764  1.00  0.070          H  
ATOM   1546 3HD1 LEU A  95      92.322  82.120  53.055  1.00  0.070          H  
ATOM   1547 1HD2 LEU A  95      91.087  84.893  52.917  1.00  0.070          H  
ATOM   1548 2HD2 LEU A  95      90.352  83.419  52.240  1.00  0.070          H  
ATOM   1549 3HD2 LEU A  95      89.446  84.412  53.388  1.00  0.070          H  
ATOM   1550  N   ALA A  96      91.601  82.007  57.567  1.00  0.030          N  
ATOM   1551  CA  ALA A  96      91.861  82.830  58.731  1.00  0.030          C  
ATOM   1552  C   ALA A  96      93.191  83.505  58.557  1.00  0.030          C  
ATOM   1553  O   ALA A  96      94.169  82.860  58.173  1.00  0.030          O  
ATOM   1554  CB  ALA A  96      91.843  82.011  60.013  1.00  0.040          C  
ATOM   1555  H   ALA A  96      92.353  81.500  57.086  1.00  0.040          H  
ATOM   1556  HA  ALA A  96      91.097  83.592  58.784  1.00  0.040          H  
ATOM   1557 1HB  ALA A  96      92.031  82.666  60.864  1.00  0.050          H  
ATOM   1558 2HB  ALA A  96      90.866  81.540  60.123  1.00  0.050          H  
ATOM   1559 3HB  ALA A  96      92.612  81.246  59.964  1.00  0.050          H  
ATOM   1560  N   VAL A  97      93.191  84.814  58.786  1.00  0.040          N  
ATOM   1561  CA  VAL A  97      94.370  85.651  58.675  1.00  0.050          C  
ATOM   1562  C   VAL A  97      94.544  86.361  60.011  1.00  0.050          C  
ATOM   1563  O   VAL A  97      93.808  87.313  60.313  1.00  0.060          O  
ATOM   1564  CB  VAL A  97      94.179  86.653  57.521  1.00  0.070          C  
ATOM   1565  CG1 VAL A  97      95.416  87.542  57.345  1.00  0.070          C  
ATOM   1566  CG2 VAL A  97      93.844  85.880  56.222  1.00  0.070          C  
ATOM   1567  H   VAL A  97      92.306  85.246  59.068  1.00  0.050          H  
ATOM   1568  HA  VAL A  97      95.229  85.033  58.470  1.00  0.060          H  
ATOM   1569  HB  VAL A  97      93.365  87.293  57.771  1.00  0.080          H  
ATOM   1570 1HG1 VAL A  97      95.240  88.252  56.538  1.00  0.080          H  
ATOM   1571 2HG1 VAL A  97      95.611  88.086  58.266  1.00  0.080          H  
ATOM   1572 3HG1 VAL A  97      96.277  86.922  57.100  1.00  0.080          H  
ATOM   1573 1HG2 VAL A  97      93.686  86.570  55.414  1.00  0.080          H  
ATOM   1574 2HG2 VAL A  97      94.646  85.227  55.969  1.00  0.080          H  
ATOM   1575 3HG2 VAL A  97      92.942  85.292  56.360  1.00  0.080          H  
ATOM   1576  N   LEU A  98      95.508  85.881  60.798  1.00  0.050          N  
ATOM   1577  CA  LEU A  98      95.647  86.334  62.175  1.00  0.040          C  
ATOM   1578  C   LEU A  98      97.030  86.724  62.658  1.00  0.040          C  
ATOM   1579  O   LEU A  98      98.011  86.039  62.371  1.00  0.050          O  
ATOM   1580  CB  LEU A  98      95.168  85.193  63.072  1.00  0.060          C  
ATOM   1581  CG  LEU A  98      93.706  84.767  62.903  1.00  0.060          C  
ATOM   1582  CD1 LEU A  98      93.475  83.509  63.639  1.00  0.060          C  
ATOM   1583  CD2 LEU A  98      92.803  85.837  63.419  1.00  0.060          C  
ATOM   1584  H   LEU A  98      96.107  85.138  60.424  1.00  0.060          H  
ATOM   1585  HA  LEU A  98      95.021  87.201  62.295  1.00  0.050          H  
ATOM   1586 1HB  LEU A  98      95.790  84.323  62.870  1.00  0.070          H  
ATOM   1587 2HB  LEU A  98      95.317  85.485  64.112  1.00  0.070          H  
ATOM   1588  HG  LEU A  98      93.490  84.583  61.858  1.00  0.070          H  
ATOM   1589 1HD1 LEU A  98      92.445  83.225  63.509  1.00  0.070          H  
ATOM   1590 2HD1 LEU A  98      94.131  82.732  63.241  1.00  0.070          H  
ATOM   1591 3HD1 LEU A  98      93.681  83.651  64.699  1.00  0.070          H  
ATOM   1592 1HD2 LEU A  98      91.807  85.523  63.301  1.00  0.070          H  
ATOM   1593 2HD2 LEU A  98      93.009  86.015  64.474  1.00  0.070          H  
ATOM   1594 3HD2 LEU A  98      92.952  86.751  62.865  1.00  0.070          H  
ATOM   1595  N   SER A  99      97.087  87.764  63.492  1.00  0.030          N  
ATOM   1596  CA  SER A  99      98.344  88.099  64.167  1.00  0.020          C  
ATOM   1597  C   SER A  99      99.502  88.201  63.189  1.00  0.060          C  
ATOM   1598  O   SER A  99     100.403  87.375  63.225  1.00  0.100          O  
ATOM   1599  CB  SER A  99      98.646  87.081  65.262  1.00  0.030          C  
ATOM   1600  OG  SER A  99      97.653  87.092  66.276  1.00  0.030          O  
ATOM   1601  H   SER A  99      96.239  88.327  63.638  1.00  0.040          H  
ATOM   1602  HA  SER A  99      98.233  89.061  64.657  1.00  0.020          H  
ATOM   1603 1HB  SER A  99      98.710  86.086  64.828  1.00  0.040          H  
ATOM   1604 2HB  SER A  99      99.617  87.304  65.701  1.00  0.040          H  
ATOM   1605  HG  SER A  99      97.871  86.361  66.864  1.00  0.040          H  
ATOM   1606  N   ASN A 100      99.448  89.157  62.266  1.00  0.080          N  
ATOM   1607  CA  ASN A 100     100.463  89.249  61.197  1.00  0.150          C  
ATOM   1608  C   ASN A 100     101.273  90.537  61.154  1.00  0.070          C  
ATOM   1609  O   ASN A 100     101.310  91.220  60.120  1.00  0.150          O  
ATOM   1610  CB  ASN A 100      99.870  88.982  59.826  1.00  0.180          C  
ATOM   1611  CG  ASN A 100      99.403  87.579  59.659  1.00  0.180          C  
ATOM   1612  OD1 ASN A 100     100.208  86.629  59.589  1.00  0.180          O  
ATOM   1613  ND2 ASN A 100      98.118  87.411  59.592  1.00  0.180          N  
ATOM   1614  H   ASN A 100      98.674  89.820  62.361  1.00  0.100          H  
ATOM   1615  HA  ASN A 100     101.195  88.459  61.373  1.00  0.180          H  
ATOM   1616 1HB  ASN A 100      99.035  89.662  59.646  1.00  0.220          H  
ATOM   1617 2HB  ASN A 100     100.627  89.180  59.065  1.00  0.220          H  
ATOM   1618 1HD2 ASN A 100      97.741  86.483  59.502  1.00  0.220          H  
ATOM   1619 2HD2 ASN A 100      97.510  88.201  59.670  1.00  0.220          H  
ATOM   1620  N   TYR A 101     101.911  90.869  62.279  1.00  0.260          N  
ATOM   1621  CA  TYR A 101     102.748  92.050  62.356  1.00  0.210          C  
ATOM   1622  C   TYR A 101     104.014  91.797  63.176  1.00  0.290          C  
ATOM   1623  O   TYR A 101     104.078  90.909  64.028  1.00  0.370          O  
ATOM   1624  CB  TYR A 101     101.936  93.206  62.914  1.00  0.310          C  
ATOM   1625  CG  TYR A 101     101.494  92.956  64.314  1.00  0.310          C  
ATOM   1626  CD1 TYR A 101     102.228  93.426  65.381  1.00  0.310          C  
ATOM   1627  CD2 TYR A 101     100.366  92.209  64.536  1.00  0.310          C  
ATOM   1628  CE1 TYR A 101     101.828  93.158  66.662  1.00  0.310          C  
ATOM   1629  CE2 TYR A 101      99.973  91.938  65.792  1.00  0.310          C  
ATOM   1630  CZ  TYR A 101     100.689  92.405  66.867  1.00  0.310          C  
ATOM   1631  OH  TYR A 101     100.282  92.120  68.153  1.00  0.310          O  
ATOM   1632  H   TYR A 101     101.836  90.281  63.099  1.00  0.310          H  
ATOM   1633  HA  TYR A 101     103.071  92.309  61.362  1.00  0.250          H  
ATOM   1634 1HB  TYR A 101     102.530  94.118  62.891  1.00  0.380          H  
ATOM   1635 2HB  TYR A 101     101.058  93.364  62.286  1.00  0.380          H  
ATOM   1636  HD1 TYR A 101     103.121  93.999  65.212  1.00  0.380          H  
ATOM   1637  HD2 TYR A 101      99.790  91.823  63.700  1.00  0.380          H  
ATOM   1638  HE1 TYR A 101     102.409  93.528  67.506  1.00  0.380          H  
ATOM   1639  HE2 TYR A 101      99.101  91.351  65.936  1.00  0.380          H  
ATOM   1640  HH  TYR A 101     100.915  92.483  68.777  1.00  0.380          H  
ATOM   1641  N   ASP A 102     105.020  92.602  62.884  1.00  0.270          N  
ATOM   1642  CA  ASP A 102     106.342  92.599  63.476  1.00  0.280          C  
ATOM   1643  C   ASP A 102     106.435  93.493  64.705  1.00  0.270          C  
ATOM   1644  O   ASP A 102     105.489  94.182  65.086  1.00  0.260          O  
ATOM   1645  CB  ASP A 102     107.345  93.025  62.388  1.00  0.390          C  
ATOM   1646  CG  ASP A 102     108.779  92.489  62.536  1.00  0.390          C  
ATOM   1647  OD1 ASP A 102     109.192  92.200  63.639  1.00  0.390          O  
ATOM   1648  OD2 ASP A 102     109.436  92.375  61.525  1.00  0.390          O  
ATOM   1649  H   ASP A 102     104.856  93.277  62.155  1.00  0.320          H  
ATOM   1650  HA  ASP A 102     106.576  91.580  63.783  1.00  0.340          H  
ATOM   1651 1HB  ASP A 102     106.955  92.723  61.415  1.00  0.470          H  
ATOM   1652 2HB  ASP A 102     107.392  94.106  62.367  1.00  0.470          H  
ATOM   1653  N   ALA A 103     107.619  93.545  65.292  1.00  0.290          N  
ATOM   1654  CA  ALA A 103     107.892  94.347  66.483  1.00  0.290          C  
ATOM   1655  C   ALA A 103     107.586  95.829  66.262  1.00  0.230          C  
ATOM   1656  O   ALA A 103     107.220  96.538  67.198  1.00  0.260          O  
ATOM   1657  CB  ALA A 103     109.345  94.188  66.889  1.00  0.410          C  
ATOM   1658  H   ALA A 103     108.358  92.954  64.908  1.00  0.350          H  
ATOM   1659  HA  ALA A 103     107.251  93.984  67.287  1.00  0.350          H  
ATOM   1660 1HB  ALA A 103     109.536  94.764  67.792  1.00  0.490          H  
ATOM   1661 2HB  ALA A 103     109.556  93.136  67.075  1.00  0.490          H  
ATOM   1662 3HB  ALA A 103     109.984  94.548  66.084  1.00  0.490          H  
ATOM   1663  N   ASN A 104     107.743  96.304  65.022  1.00  0.140          N  
ATOM   1664  CA  ASN A 104     107.498  97.702  64.679  1.00  0.070          C  
ATOM   1665  C   ASN A 104     106.059  97.964  64.231  1.00  0.140          C  
ATOM   1666  O   ASN A 104     105.755  99.044  63.721  1.00  0.170          O  
ATOM   1667  CB  ASN A 104     108.457  98.140  63.597  1.00  0.130          C  
ATOM   1668  CG  ASN A 104     108.230  97.422  62.275  1.00  0.130          C  
ATOM   1669  OD1 ASN A 104     107.266  96.644  62.063  1.00  0.130          O  
ATOM   1670  ND2 ASN A 104     109.137  97.672  61.356  1.00  0.130          N  
ATOM   1671  H   ASN A 104     108.068  95.684  64.289  1.00  0.170          H  
ATOM   1672  HA  ASN A 104     107.672  98.307  65.569  1.00  0.080          H  
ATOM   1673 1HB  ASN A 104     108.352  99.213  63.434  1.00  0.150          H  
ATOM   1674 2HB  ASN A 104     109.480  97.958  63.926  1.00  0.150          H  
ATOM   1675 1HD2 ASN A 104     109.083  97.242  60.452  1.00  0.150          H  
ATOM   1676 2HD2 ASN A 104     109.893  98.296  61.560  1.00  0.150          H  
ATOM   1677  N   LYS A 105     105.196  96.970  64.421  1.00  0.210          N  
ATOM   1678  CA  LYS A 105     103.791  96.980  64.073  1.00  0.340          C  
ATOM   1679  C   LYS A 105     103.511  97.084  62.579  1.00  0.410          C  
ATOM   1680  O   LYS A 105     102.495  97.644  62.178  1.00  0.730          O  
ATOM   1681  CB  LYS A 105     103.059  98.101  64.814  1.00  0.420          C  
ATOM   1682  CG  LYS A 105     103.168  98.021  66.329  1.00  0.420          C  
ATOM   1683  CD  LYS A 105     102.351  99.116  67.001  1.00  0.420          C  
ATOM   1684  CE  LYS A 105     102.497  99.065  68.519  1.00  0.420          C  
ATOM   1685  NZ  LYS A 105     101.736 100.160  69.193  1.00  0.420          N  
ATOM   1686  H   LYS A 105     105.530  96.098  64.834  1.00  0.250          H  
ATOM   1687  HA  LYS A 105     103.371  96.037  64.409  1.00  0.410          H  
ATOM   1688 1HB  LYS A 105     103.412  99.074  64.483  1.00  0.510          H  
ATOM   1689 2HB  LYS A 105     102.002  98.042  64.575  1.00  0.510          H  
ATOM   1690 1HG  LYS A 105     102.815  97.044  66.662  1.00  0.510          H  
ATOM   1691 2HG  LYS A 105     104.214  98.124  66.621  1.00  0.510          H  
ATOM   1692 1HD  LYS A 105     102.690 100.089  66.642  1.00  0.510          H  
ATOM   1693 2HD  LYS A 105     101.301  98.997  66.738  1.00  0.510          H  
ATOM   1694 1HE  LYS A 105     102.128  98.105  68.879  1.00  0.510          H  
ATOM   1695 2HE  LYS A 105     103.552  99.157  68.778  1.00  0.510          H  
ATOM   1696 1HZ  LYS A 105     101.859 100.089  70.194  1.00  0.510          H  
ATOM   1697 2HZ  LYS A 105     102.078 101.056  68.876  1.00  0.510          H  
ATOM   1698 3HZ  LYS A 105     100.754 100.078  68.971  1.00  0.510          H  
ATOM   1699  N   THR A 106     104.372  96.513  61.740  1.00  0.200          N  
ATOM   1700  CA  THR A 106     104.088  96.455  60.312  1.00  0.320          C  
ATOM   1701  C   THR A 106     104.138  94.986  59.958  1.00  0.080          C  
ATOM   1702  O   THR A 106     104.654  94.190  60.730  1.00  0.550          O  
ATOM   1703  CB  THR A 106     105.107  97.236  59.470  1.00  0.400          C  
ATOM   1704  OG1 THR A 106     106.384  96.590  59.538  1.00  0.400          O  
ATOM   1705  CG2 THR A 106     105.235  98.667  59.972  1.00  0.400          C  
ATOM   1706  H   THR A 106     105.258  96.139  62.069  1.00  0.240          H  
ATOM   1707  HA  THR A 106     103.085  96.831  60.112  1.00  0.380          H  
ATOM   1708  HB  THR A 106     104.775  97.252  58.434  1.00  0.480          H  
ATOM   1709  HG1 THR A 106     106.683  96.553  60.460  1.00  0.480          H  
ATOM   1710 1HG2 THR A 106     105.954  99.205  59.361  1.00  0.480          H  
ATOM   1711 2HG2 THR A 106     104.263  99.157  59.913  1.00  0.480          H  
ATOM   1712 3HG2 THR A 106     105.574  98.665  61.008  1.00  0.480          H  
ATOM   1713  N   GLY A 107     103.644  94.597  58.805  1.00  0.450          N  
ATOM   1714  CA  GLY A 107     103.608  93.180  58.479  1.00  0.140          C  
ATOM   1715  C   GLY A 107     102.884  92.982  57.186  1.00  0.100          C  
ATOM   1716  O   GLY A 107     103.148  93.683  56.209  1.00  0.180          O  
ATOM   1717  H   GLY A 107     103.255  95.270  58.163  1.00  0.540          H  
ATOM   1718 1HA  GLY A 107     104.622  92.784  58.403  1.00  0.170          H  
ATOM   1719 2HA  GLY A 107     103.098  92.630  59.252  1.00  0.170          H  
ATOM   1720  N   LEU A 108     102.003  91.996  57.152  1.00  0.050          N  
ATOM   1721  CA  LEU A 108     101.335  91.717  55.894  1.00  0.080          C  
ATOM   1722  C   LEU A 108     100.526  92.918  55.434  1.00  0.100          C  
ATOM   1723  O   LEU A 108      99.548  93.290  56.070  1.00  0.090          O  
ATOM   1724  CB  LEU A 108     100.389  90.515  56.059  1.00  0.100          C  
ATOM   1725  CG  LEU A 108      99.628  90.039  54.793  1.00  0.100          C  
ATOM   1726  CD1 LEU A 108     100.617  89.499  53.789  1.00  0.100          C  
ATOM   1727  CD2 LEU A 108      98.587  88.962  55.200  1.00  0.100          C  
ATOM   1728  H   LEU A 108     101.787  91.491  58.019  1.00  0.060          H  
ATOM   1729  HA  LEU A 108     102.095  91.504  55.149  1.00  0.100          H  
ATOM   1730 1HB  LEU A 108     100.975  89.673  56.427  1.00  0.120          H  
ATOM   1731 2HB  LEU A 108      99.645  90.771  56.816  1.00  0.120          H  
ATOM   1732  HG  LEU A 108      99.119  90.874  54.327  1.00  0.120          H  
ATOM   1733 1HD1 LEU A 108     100.085  89.158  52.901  1.00  0.120          H  
ATOM   1734 2HD1 LEU A 108     101.324  90.257  53.497  1.00  0.120          H  
ATOM   1735 3HD1 LEU A 108     101.148  88.677  54.244  1.00  0.120          H  
ATOM   1736 1HD2 LEU A 108      98.050  88.624  54.320  1.00  0.120          H  
ATOM   1737 2HD2 LEU A 108      99.095  88.117  55.662  1.00  0.120          H  
ATOM   1738 3HD2 LEU A 108      97.880  89.392  55.911  1.00  0.120          H  
ATOM   1739  N   LYS A 109     100.905  93.475  54.289  1.00  0.120          N  
ATOM   1740  CA  LYS A 109     100.269  94.641  53.706  1.00  0.110          C  
ATOM   1741  C   LYS A 109      99.368  94.220  52.568  1.00  0.090          C  
ATOM   1742  O   LYS A 109      98.271  94.752  52.367  1.00  0.090          O  
ATOM   1743  CB  LYS A 109     101.302  95.640  53.188  1.00  0.160          C  
ATOM   1744  CG  LYS A 109     100.681  96.912  52.587  1.00  0.160          C  
ATOM   1745  CD  LYS A 109     101.741  97.925  52.159  1.00  0.160          C  
ATOM   1746  CE  LYS A 109     101.102  99.181  51.547  1.00  0.160          C  
ATOM   1747  NZ  LYS A 109     102.136 100.143  51.054  1.00  0.160          N  
ATOM   1748  H   LYS A 109     101.712  93.078  53.810  1.00  0.140          H  
ATOM   1749  HA  LYS A 109      99.678  95.130  54.462  1.00  0.130          H  
ATOM   1750 1HB  LYS A 109     101.961  95.931  54.007  1.00  0.190          H  
ATOM   1751 2HB  LYS A 109     101.917  95.162  52.423  1.00  0.190          H  
ATOM   1752 1HG  LYS A 109     100.076  96.652  51.715  1.00  0.190          H  
ATOM   1753 2HG  LYS A 109     100.024  97.364  53.329  1.00  0.190          H  
ATOM   1754 1HD  LYS A 109     102.331  98.215  53.028  1.00  0.190          H  
ATOM   1755 2HD  LYS A 109     102.407  97.465  51.425  1.00  0.190          H  
ATOM   1756 1HE  LYS A 109     100.461  98.889  50.717  1.00  0.190          H  
ATOM   1757 2HE  LYS A 109     100.492  99.680  52.302  1.00  0.190          H  
ATOM   1758 1HZ  LYS A 109     101.683 100.962  50.653  1.00  0.190          H  
ATOM   1759 2HZ  LYS A 109     102.726 100.429  51.820  1.00  0.190          H  
ATOM   1760 3HZ  LYS A 109     102.700  99.696  50.346  1.00  0.190          H  
ATOM   1761  N   GLU A 110      99.828  93.257  51.788  1.00  0.080          N  
ATOM   1762  CA  GLU A 110      99.048  92.886  50.631  1.00  0.020          C  
ATOM   1763  C   GLU A 110      98.776  91.399  50.566  1.00  0.030          C  
ATOM   1764  O   GLU A 110      99.679  90.560  50.645  1.00  0.040          O  
ATOM   1765  CB  GLU A 110      99.761  93.379  49.366  1.00  0.050          C  
ATOM   1766  CG  GLU A 110      99.005  93.169  48.055  1.00  0.050          C  
ATOM   1767  CD  GLU A 110      99.729  93.734  46.866  1.00  0.050          C  
ATOM   1768  OE1 GLU A 110     100.823  94.213  47.033  1.00  0.050          O  
ATOM   1769  OE2 GLU A 110      99.189  93.691  45.789  1.00  0.050          O  
ATOM   1770  H   GLU A 110     100.734  92.822  51.987  1.00  0.100          H  
ATOM   1771  HA  GLU A 110      98.081  93.386  50.682  1.00  0.020          H  
ATOM   1772 1HB  GLU A 110      99.955  94.447  49.465  1.00  0.060          H  
ATOM   1773 2HB  GLU A 110     100.726  92.891  49.287  1.00  0.060          H  
ATOM   1774 1HG  GLU A 110      98.856  92.129  47.887  1.00  0.060          H  
ATOM   1775 2HG  GLU A 110      98.021  93.634  48.133  1.00  0.060          H  
ATOM   1776  N   LEU A 111      97.508  91.094  50.408  1.00  0.040          N  
ATOM   1777  CA  LEU A 111      97.042  89.738  50.261  1.00  0.050          C  
ATOM   1778  C   LEU A 111      96.201  89.716  48.994  1.00  0.090          C  
ATOM   1779  O   LEU A 111      94.978  89.680  49.059  1.00  0.120          O  
ATOM   1780  CB  LEU A 111      96.231  89.369  51.512  1.00  0.070          C  
ATOM   1781  CG  LEU A 111      95.699  87.965  51.653  1.00  0.070          C  
ATOM   1782  CD1 LEU A 111      96.849  86.940  51.656  1.00  0.070          C  
ATOM   1783  CD2 LEU A 111      94.887  87.883  52.958  1.00  0.070          C  
ATOM   1784  H   LEU A 111      96.852  91.868  50.363  1.00  0.050          H  
ATOM   1785  HA  LEU A 111      97.895  89.074  50.174  1.00  0.060          H  
ATOM   1786 1HB  LEU A 111      96.848  89.573  52.383  1.00  0.080          H  
ATOM   1787 2HB  LEU A 111      95.375  90.019  51.540  1.00  0.080          H  
ATOM   1788  HG  LEU A 111      95.051  87.755  50.826  1.00  0.080          H  
ATOM   1789 1HD1 LEU A 111      96.435  85.948  51.753  1.00  0.080          H  
ATOM   1790 2HD1 LEU A 111      97.410  86.986  50.724  1.00  0.080          H  
ATOM   1791 3HD1 LEU A 111      97.516  87.138  52.488  1.00  0.080          H  
ATOM   1792 1HD2 LEU A 111      94.475  86.878  53.065  1.00  0.080          H  
ATOM   1793 2HD2 LEU A 111      95.532  88.104  53.809  1.00  0.080          H  
ATOM   1794 3HD2 LEU A 111      94.074  88.608  52.924  1.00  0.080          H  
ATOM   1795  N   PRO A 112      96.818  89.654  47.817  1.00  0.130          N  
ATOM   1796  CA  PRO A 112      96.180  89.855  46.546  1.00  0.190          C  
ATOM   1797  C   PRO A 112      95.450  88.620  46.092  1.00  0.330          C  
ATOM   1798  O   PRO A 112      95.742  88.113  45.032  1.00  0.740          O  
ATOM   1799  CB  PRO A 112      97.378  90.160  45.645  1.00  0.290          C  
ATOM   1800  CG  PRO A 112      98.483  89.314  46.227  1.00  0.290          C  
ATOM   1801  CD  PRO A 112      98.227  89.293  47.720  1.00  0.290          C  
ATOM   1802  HA  PRO A 112      95.502  90.722  46.609  1.00  0.230          H  
ATOM   1803 1HB  PRO A 112      97.147  89.927  44.599  1.00  0.340          H  
ATOM   1804 2HB  PRO A 112      97.613  91.242  45.681  1.00  0.340          H  
ATOM   1805 1HG  PRO A 112      98.452  88.309  45.782  1.00  0.340          H  
ATOM   1806 2HG  PRO A 112      99.458  89.743  45.966  1.00  0.340          H  
ATOM   1807 1HD  PRO A 112      98.337  88.300  48.070  1.00  0.340          H  
ATOM   1808 2HD  PRO A 112      98.879  89.975  48.224  1.00  0.340          H  
ATOM   1809  N   MET A 113      94.396  88.210  46.766  1.00  0.180          N  
ATOM   1810  CA  MET A 113      93.770  86.932  46.413  1.00  0.140          C  
ATOM   1811  C   MET A 113      92.525  87.241  45.623  1.00  0.120          C  
ATOM   1812  O   MET A 113      91.410  86.838  45.951  1.00  0.110          O  
ATOM   1813  CB  MET A 113      93.367  86.180  47.680  1.00  0.210          C  
ATOM   1814  CG  MET A 113      94.491  85.842  48.614  1.00  0.210          C  
ATOM   1815  SD  MET A 113      93.931  85.162  50.241  1.00  0.210          S  
ATOM   1816  CE  MET A 113      93.440  83.523  49.911  1.00  0.210          C  
ATOM   1817  H   MET A 113      94.146  88.712  47.621  1.00  0.220          H  
ATOM   1818  HA  MET A 113      94.444  86.333  45.805  1.00  0.170          H  
ATOM   1819 1HB  MET A 113      92.638  86.730  48.199  1.00  0.250          H  
ATOM   1820 2HB  MET A 113      92.905  85.239  47.383  1.00  0.250          H  
ATOM   1821 1HG  MET A 113      95.086  85.106  48.125  1.00  0.250          H  
ATOM   1822 2HG  MET A 113      95.114  86.715  48.782  1.00  0.250          H  
ATOM   1823 1HE  MET A 113      93.084  83.051  50.827  1.00  0.250          H  
ATOM   1824 2HE  MET A 113      92.651  83.527  49.169  1.00  0.250          H  
ATOM   1825 3HE  MET A 113      94.295  82.970  49.528  1.00  0.250          H  
ATOM   1826  N   ARG A 114      92.785  87.928  44.514  1.00  0.110          N  
ATOM   1827  CA  ARG A 114      91.784  88.427  43.590  1.00  0.090          C  
ATOM   1828  C   ARG A 114      90.947  87.349  42.939  1.00  0.080          C  
ATOM   1829  O   ARG A 114      89.800  87.606  42.584  1.00  0.100          O  
ATOM   1830  CB  ARG A 114      92.430  89.311  42.532  1.00  0.130          C  
ATOM   1831  CG  ARG A 114      93.418  88.626  41.598  1.00  0.130          C  
ATOM   1832  CD  ARG A 114      94.013  89.603  40.652  1.00  0.130          C  
ATOM   1833  NE  ARG A 114      95.046  88.996  39.828  1.00  0.130          N  
ATOM   1834  CZ  ARG A 114      95.636  89.570  38.752  1.00  0.130          C  
ATOM   1835  NH1 ARG A 114      95.274  90.774  38.316  1.00  0.130          N  
ATOM   1836  NH2 ARG A 114      96.595  88.902  38.122  1.00  0.130          N  
ATOM   1837  H   ARG A 114      93.778  88.131  44.378  1.00  0.130          H  
ATOM   1838  HA  ARG A 114      91.108  89.061  44.146  1.00  0.110          H  
ATOM   1839 1HB  ARG A 114      91.650  89.756  41.911  1.00  0.160          H  
ATOM   1840 2HB  ARG A 114      92.953  90.134  43.023  1.00  0.160          H  
ATOM   1841 1HG  ARG A 114      94.224  88.158  42.172  1.00  0.160          H  
ATOM   1842 2HG  ARG A 114      92.906  87.867  41.006  1.00  0.160          H  
ATOM   1843 1HD  ARG A 114      93.230  89.996  39.999  1.00  0.160          H  
ATOM   1844 2HD  ARG A 114      94.461  90.421  41.214  1.00  0.160          H  
ATOM   1845  HE  ARG A 114      95.379  88.079  40.104  1.00  0.160          H  
ATOM   1846 1HH1 ARG A 114      94.510  91.314  38.762  1.00  0.160          H  
ATOM   1847 2HH1 ARG A 114      95.731  91.172  37.512  1.00  0.160          H  
ATOM   1848 1HH2 ARG A 114      96.873  87.981  38.452  1.00  0.160          H  
ATOM   1849 2HH2 ARG A 114      97.053  89.304  37.318  1.00  0.160          H  
ATOM   1850  N   ASN A 115      91.468  86.132  42.798  1.00  0.070          N  
ATOM   1851  CA  ASN A 115      90.636  85.120  42.191  1.00  0.070          C  
ATOM   1852  C   ASN A 115      89.895  84.259  43.206  1.00  0.070          C  
ATOM   1853  O   ASN A 115      89.191  83.335  42.801  1.00  0.080          O  
ATOM   1854  CB  ASN A 115      91.431  84.275  41.221  1.00  0.100          C  
ATOM   1855  CG  ASN A 115      91.843  85.061  39.978  1.00  0.100          C  
ATOM   1856  OD1 ASN A 115      91.107  85.942  39.510  1.00  0.100          O  
ATOM   1857  ND2 ASN A 115      92.982  84.751  39.424  1.00  0.100          N  
ATOM   1858  H   ASN A 115      92.443  85.908  43.030  1.00  0.080          H  
ATOM   1859  HA  ASN A 115      89.867  85.622  41.607  1.00  0.080          H  
ATOM   1860 1HB  ASN A 115      92.308  83.869  41.717  1.00  0.120          H  
ATOM   1861 2HB  ASN A 115      90.829  83.450  40.908  1.00  0.120          H  
ATOM   1862 1HD2 ASN A 115      93.286  85.233  38.604  1.00  0.120          H  
ATOM   1863 2HD2 ASN A 115      93.553  84.028  39.806  1.00  0.120          H  
ATOM   1864  N   LEU A 116      89.935  84.591  44.507  1.00  0.070          N  
ATOM   1865  CA  LEU A 116      89.213  83.755  45.466  1.00  0.070          C  
ATOM   1866  C   LEU A 116      87.740  84.020  45.351  1.00  0.070          C  
ATOM   1867  O   LEU A 116      87.182  84.884  46.025  1.00  0.110          O  
ATOM   1868  CB  LEU A 116      89.651  84.011  46.914  1.00  0.100          C  
ATOM   1869  CG  LEU A 116      88.905  83.149  48.016  1.00  0.100          C  
ATOM   1870  CD1 LEU A 116      89.179  81.641  47.821  1.00  0.100          C  
ATOM   1871  CD2 LEU A 116      89.350  83.625  49.393  1.00  0.100          C  
ATOM   1872  H   LEU A 116      90.474  85.399  44.835  1.00  0.080          H  
ATOM   1873  HA  LEU A 116      89.391  82.717  45.214  1.00  0.080          H  
ATOM   1874 1HB  LEU A 116      90.718  83.796  46.982  1.00  0.120          H  
ATOM   1875 2HB  LEU A 116      89.503  85.070  47.138  1.00  0.120          H  
ATOM   1876  HG  LEU A 116      87.830  83.298  47.925  1.00  0.120          H  
ATOM   1877 1HD1 LEU A 116      88.643  81.083  48.585  1.00  0.120          H  
ATOM   1878 2HD1 LEU A 116      88.836  81.306  46.850  1.00  0.120          H  
ATOM   1879 3HD1 LEU A 116      90.243  81.453  47.911  1.00  0.120          H  
ATOM   1880 1HD2 LEU A 116      88.835  83.066  50.152  1.00  0.120          H  
ATOM   1881 2HD2 LEU A 116      90.412  83.482  49.505  1.00  0.120          H  
ATOM   1882 3HD2 LEU A 116      89.114  84.678  49.495  1.00  0.120          H  
ATOM   1883  N   GLN A 117      87.105  83.274  44.465  1.00  0.040          N  
ATOM   1884  CA  GLN A 117      85.711  83.502  44.181  1.00  0.050          C  
ATOM   1885  C   GLN A 117      84.804  82.700  45.084  1.00  0.050          C  
ATOM   1886  O   GLN A 117      83.701  83.156  45.350  1.00  0.050          O  
ATOM   1887  CB  GLN A 117      85.397  83.242  42.701  1.00  0.070          C  
ATOM   1888  CG  GLN A 117      86.035  84.243  41.736  1.00  0.070          C  
ATOM   1889  CD  GLN A 117      85.762  83.963  40.247  1.00  0.070          C  
ATOM   1890  OE1 GLN A 117      84.951  83.121  39.861  1.00  0.070          O  
ATOM   1891  NE2 GLN A 117      86.470  84.697  39.399  1.00  0.070          N  
ATOM   1892  H   GLN A 117      87.645  82.551  43.973  1.00  0.050          H  
ATOM   1893  HA  GLN A 117      85.497  84.553  44.370  1.00  0.060          H  
ATOM   1894 1HB  GLN A 117      85.775  82.270  42.443  1.00  0.080          H  
ATOM   1895 2HB  GLN A 117      84.319  83.251  42.541  1.00  0.080          H  
ATOM   1896 1HG  GLN A 117      85.643  85.234  41.967  1.00  0.080          H  
ATOM   1897 2HG  GLN A 117      87.104  84.236  41.886  1.00  0.080          H  
ATOM   1898 1HE2 GLN A 117      86.358  84.576  38.412  1.00  0.080          H  
ATOM   1899 2HE2 GLN A 117      87.122  85.374  39.746  1.00  0.080          H  
ATOM   1900  N   GLU A 118      85.241  81.536  45.575  1.00  0.050          N  
ATOM   1901  CA  GLU A 118      84.310  80.793  46.413  1.00  0.050          C  
ATOM   1902  C   GLU A 118      84.901  79.918  47.502  1.00  0.040          C  
ATOM   1903  O   GLU A 118      85.888  79.204  47.307  1.00  0.050          O  
ATOM   1904  CB  GLU A 118      83.368  79.948  45.544  1.00  0.070          C  
ATOM   1905  CG  GLU A 118      82.305  79.198  46.356  1.00  0.070          C  
ATOM   1906  CD  GLU A 118      81.227  78.606  45.554  1.00  0.070          C  
ATOM   1907  OE1 GLU A 118      81.295  78.623  44.354  1.00  0.070          O  
ATOM   1908  OE2 GLU A 118      80.261  78.183  46.132  1.00  0.070          O  
ATOM   1909  H   GLU A 118      86.171  81.180  45.330  1.00  0.060          H  
ATOM   1910  HA  GLU A 118      83.683  81.524  46.923  1.00  0.060          H  
ATOM   1911 1HB  GLU A 118      82.858  80.591  44.829  1.00  0.080          H  
ATOM   1912 2HB  GLU A 118      83.948  79.216  44.981  1.00  0.080          H  
ATOM   1913 1HG  GLU A 118      82.789  78.381  46.892  1.00  0.080          H  
ATOM   1914 2HG  GLU A 118      81.870  79.873  47.094  1.00  0.080          H  
ATOM   1915  N   ILE A 119      84.241  79.980  48.648  1.00  0.050          N  
ATOM   1916  CA  ILE A 119      84.497  79.106  49.769  1.00  0.040          C  
ATOM   1917  C   ILE A 119      83.249  78.242  49.928  1.00  0.060          C  
ATOM   1918  O   ILE A 119      82.168  78.761  50.210  1.00  0.060          O  
ATOM   1919  CB  ILE A 119      84.827  79.892  51.045  1.00  0.060          C  
ATOM   1920  CG1 ILE A 119      86.138  80.735  50.805  1.00  0.060          C  
ATOM   1921  CG2 ILE A 119      84.917  78.965  52.239  1.00  0.060          C  
ATOM   1922  CD1 ILE A 119      86.544  81.665  51.918  1.00  0.060          C  
ATOM   1923  H   ILE A 119      83.468  80.654  48.711  1.00  0.060          H  
ATOM   1924  HA  ILE A 119      85.337  78.472  49.537  1.00  0.050          H  
ATOM   1925  HB  ILE A 119      84.031  80.591  51.213  1.00  0.070          H  
ATOM   1926 1HG1 ILE A 119      86.927  80.074  50.631  1.00  0.070          H  
ATOM   1927 2HG1 ILE A 119      86.006  81.319  49.911  1.00  0.070          H  
ATOM   1928 1HG2 ILE A 119      85.098  79.539  53.124  1.00  0.070          H  
ATOM   1929 2HG2 ILE A 119      83.975  78.435  52.371  1.00  0.070          H  
ATOM   1930 3HG2 ILE A 119      85.718  78.239  52.087  1.00  0.070          H  
ATOM   1931 1HD1 ILE A 119      87.446  82.186  51.649  1.00  0.070          H  
ATOM   1932 2HD1 ILE A 119      85.768  82.379  52.085  1.00  0.070          H  
ATOM   1933 3HD1 ILE A 119      86.728  81.106  52.827  1.00  0.070          H  
ATOM   1934  N   LEU A 120      83.376  76.933  49.723  1.00  0.060          N  
ATOM   1935  CA  LEU A 120      82.157  76.115  49.752  1.00  0.070          C  
ATOM   1936  C   LEU A 120      81.612  75.946  51.156  1.00  0.080          C  
ATOM   1937  O   LEU A 120      80.399  75.998  51.372  1.00  0.050          O  
ATOM   1938  CB  LEU A 120      82.386  74.725  49.146  1.00  0.090          C  
ATOM   1939  CG  LEU A 120      82.675  74.656  47.625  1.00  0.090          C  
ATOM   1940  CD1 LEU A 120      83.028  73.226  47.270  1.00  0.090          C  
ATOM   1941  CD2 LEU A 120      81.477  75.097  46.795  1.00  0.090          C  
ATOM   1942  H   LEU A 120      84.313  76.557  49.535  1.00  0.070          H  
ATOM   1943  HA  LEU A 120      81.394  76.630  49.175  1.00  0.080          H  
ATOM   1944 1HB  LEU A 120      83.226  74.265  49.666  1.00  0.110          H  
ATOM   1945 2HB  LEU A 120      81.500  74.122  49.343  1.00  0.110          H  
ATOM   1946  HG  LEU A 120      83.511  75.306  47.405  1.00  0.110          H  
ATOM   1947 1HD1 LEU A 120      83.258  73.153  46.206  1.00  0.110          H  
ATOM   1948 2HD1 LEU A 120      83.885  72.915  47.849  1.00  0.110          H  
ATOM   1949 3HD1 LEU A 120      82.187  72.572  47.498  1.00  0.110          H  
ATOM   1950 1HD2 LEU A 120      81.730  75.036  45.741  1.00  0.110          H  
ATOM   1951 2HD2 LEU A 120      80.626  74.453  47.001  1.00  0.110          H  
ATOM   1952 3HD2 LEU A 120      81.215  76.116  47.030  1.00  0.110          H  
ATOM   1953  N   HIS A 121      82.511  75.769  52.107  1.00  0.130          N  
ATOM   1954  CA  HIS A 121      82.136  75.569  53.491  1.00  0.110          C  
ATOM   1955  C   HIS A 121      83.055  76.350  54.398  1.00  0.100          C  
ATOM   1956  O   HIS A 121      84.246  76.470  54.126  1.00  0.080          O  
ATOM   1957  CB  HIS A 121      82.205  74.092  53.872  1.00  0.160          C  
ATOM   1958  CG  HIS A 121      81.313  73.210  53.082  1.00  0.160          C  
ATOM   1959  ND1 HIS A 121      79.976  73.032  53.381  1.00  0.160          N  
ATOM   1960  CD2 HIS A 121      81.559  72.454  51.990  1.00  0.160          C  
ATOM   1961  CE1 HIS A 121      79.441  72.208  52.503  1.00  0.160          C  
ATOM   1962  NE2 HIS A 121      80.379  71.840  51.649  1.00  0.160          N  
ATOM   1963  H   HIS A 121      83.486  75.743  51.846  1.00  0.160          H  
ATOM   1964  HA  HIS A 121      81.127  75.922  53.647  1.00  0.130          H  
ATOM   1965 1HB  HIS A 121      83.231  73.729  53.769  1.00  0.190          H  
ATOM   1966 2HB  HIS A 121      81.930  73.992  54.914  1.00  0.190          H  
ATOM   1967  HD2 HIS A 121      82.519  72.358  51.478  1.00  0.190          H  
ATOM   1968  HE1 HIS A 121      78.401  71.884  52.486  1.00  0.190          H  
ATOM   1969  HE2 HIS A 121      80.256  71.213  50.869  1.00  0.190          H  
ATOM   1970  N   GLY A 122      82.523  76.830  55.505  1.00  0.100          N  
ATOM   1971  CA  GLY A 122      83.306  77.529  56.510  1.00  0.090          C  
ATOM   1972  C   GLY A 122      83.225  79.039  56.383  1.00  0.090          C  
ATOM   1973  O   GLY A 122      82.771  79.594  55.380  1.00  0.090          O  
ATOM   1974  H   GLY A 122      81.527  76.703  55.668  1.00  0.120          H  
ATOM   1975 1HA  GLY A 122      82.955  77.237  57.501  1.00  0.110          H  
ATOM   1976 2HA  GLY A 122      84.342  77.214  56.456  1.00  0.110          H  
ATOM   1977  N   ALA A 123      83.598  79.695  57.469  1.00  0.090          N  
ATOM   1978  CA  ALA A 123      83.595  81.142  57.627  1.00  0.100          C  
ATOM   1979  C   ALA A 123      84.998  81.707  57.406  1.00  0.080          C  
ATOM   1980  O   ALA A 123      85.965  80.958  57.225  1.00  0.070          O  
ATOM   1981  CB  ALA A 123      83.058  81.496  59.000  1.00  0.140          C  
ATOM   1982  H   ALA A 123      83.919  79.135  58.263  1.00  0.110          H  
ATOM   1983  HA  ALA A 123      82.940  81.574  56.870  1.00  0.120          H  
ATOM   1984 1HB  ALA A 123      83.038  82.543  59.119  1.00  0.160          H  
ATOM   1985 2HB  ALA A 123      82.046  81.107  59.112  1.00  0.160          H  
ATOM   1986 3HB  ALA A 123      83.689  81.060  59.763  1.00  0.160          H  
ATOM   1987  N   VAL A 124      85.116  83.028  57.387  1.00  0.090          N  
ATOM   1988  CA  VAL A 124      86.414  83.668  57.237  1.00  0.080          C  
ATOM   1989  C   VAL A 124      86.687  84.602  58.407  1.00  0.060          C  
ATOM   1990  O   VAL A 124      85.800  85.348  58.838  1.00  0.030          O  
ATOM   1991  CB  VAL A 124      86.523  84.411  55.907  1.00  0.120          C  
ATOM   1992  CG1 VAL A 124      87.857  85.072  55.765  1.00  0.120          C  
ATOM   1993  CG2 VAL A 124      86.255  83.424  54.817  1.00  0.120          C  
ATOM   1994  H   VAL A 124      84.298  83.604  57.507  1.00  0.110          H  
ATOM   1995  HA  VAL A 124      87.171  82.895  57.238  1.00  0.100          H  
ATOM   1996  HB  VAL A 124      85.833  85.198  55.873  1.00  0.140          H  
ATOM   1997 1HG1 VAL A 124      87.890  85.580  54.815  1.00  0.140          H  
ATOM   1998 2HG1 VAL A 124      88.001  85.789  56.559  1.00  0.140          H  
ATOM   1999 3HG1 VAL A 124      88.639  84.339  55.810  1.00  0.140          H  
ATOM   2000 1HG2 VAL A 124      86.319  83.921  53.868  1.00  0.140          H  
ATOM   2001 2HG2 VAL A 124      86.955  82.632  54.861  1.00  0.140          H  
ATOM   2002 3HG2 VAL A 124      85.279  82.999  54.934  1.00  0.140          H  
ATOM   2003  N   ARG A 125      87.905  84.524  58.934  1.00  0.060          N  
ATOM   2004  CA  ARG A 125      88.300  85.348  60.064  1.00  0.060          C  
ATOM   2005  C   ARG A 125      89.517  86.246  59.827  1.00  0.060          C  
ATOM   2006  O   ARG A 125      90.578  85.777  59.420  1.00  0.040          O  
ATOM   2007  CB  ARG A 125      88.609  84.448  61.243  1.00  0.080          C  
ATOM   2008  CG  ARG A 125      88.981  85.114  62.508  1.00  0.080          C  
ATOM   2009  CD  ARG A 125      89.233  84.097  63.556  1.00  0.080          C  
ATOM   2010  NE  ARG A 125      89.674  84.696  64.805  1.00  0.080          N  
ATOM   2011  CZ  ARG A 125      90.124  84.009  65.879  1.00  0.080          C  
ATOM   2012  NH1 ARG A 125      90.188  82.691  65.847  1.00  0.080          N  
ATOM   2013  NH2 ARG A 125      90.503  84.666  66.963  1.00  0.080          N  
ATOM   2014  H   ARG A 125      88.557  83.856  58.515  1.00  0.070          H  
ATOM   2015  HA  ARG A 125      87.459  85.970  60.310  1.00  0.070          H  
ATOM   2016 1HB  ARG A 125      87.758  83.891  61.473  1.00  0.100          H  
ATOM   2017 2HB  ARG A 125      89.397  83.747  60.977  1.00  0.100          H  
ATOM   2018 1HG  ARG A 125      89.857  85.723  62.361  1.00  0.100          H  
ATOM   2019 2HG  ARG A 125      88.152  85.748  62.834  1.00  0.100          H  
ATOM   2020 1HD  ARG A 125      88.312  83.542  63.745  1.00  0.100          H  
ATOM   2021 2HD  ARG A 125      90.005  83.414  63.206  1.00  0.100          H  
ATOM   2022  HE  ARG A 125      89.640  85.706  64.874  1.00  0.100          H  
ATOM   2023 1HH1 ARG A 125      89.897  82.194  65.020  1.00  0.100          H  
ATOM   2024 2HH1 ARG A 125      90.524  82.176  66.653  1.00  0.100          H  
ATOM   2025 1HH2 ARG A 125      90.453  85.675  66.987  1.00  0.100          H  
ATOM   2026 2HH2 ARG A 125      90.841  84.163  67.769  1.00  0.100          H  
ATOM   2027  N   PHE A 126      89.361  87.533  60.131  1.00  0.080          N  
ATOM   2028  CA  PHE A 126      90.480  88.495  60.023  1.00  0.090          C  
ATOM   2029  C   PHE A 126      90.657  89.288  61.301  1.00  0.110          C  
ATOM   2030  O   PHE A 126      89.756  90.026  61.726  1.00  0.150          O  
ATOM   2031  CB  PHE A 126      90.339  89.499  58.882  1.00  0.120          C  
ATOM   2032  CG  PHE A 126      90.387  88.975  57.501  1.00  0.120          C  
ATOM   2033  CD1 PHE A 126      89.273  88.521  56.881  1.00  0.120          C  
ATOM   2034  CD2 PHE A 126      91.568  89.001  56.798  1.00  0.120          C  
ATOM   2035  CE1 PHE A 126      89.325  88.090  55.591  1.00  0.120          C  
ATOM   2036  CE2 PHE A 126      91.633  88.560  55.513  1.00  0.120          C  
ATOM   2037  CZ  PHE A 126      90.513  88.101  54.900  1.00  0.120          C  
ATOM   2038  H   PHE A 126      88.434  87.807  60.483  1.00  0.100          H  
ATOM   2039  HA  PHE A 126      91.400  87.932  59.857  1.00  0.110          H  
ATOM   2040 1HB  PHE A 126      89.433  90.031  58.996  1.00  0.150          H  
ATOM   2041 2HB  PHE A 126      91.129  90.236  58.980  1.00  0.150          H  
ATOM   2042  HD1 PHE A 126      88.342  88.515  57.421  1.00  0.150          H  
ATOM   2043  HD2 PHE A 126      92.463  89.380  57.281  1.00  0.150          H  
ATOM   2044  HE1 PHE A 126      88.418  87.744  55.124  1.00  0.150          H  
ATOM   2045  HE2 PHE A 126      92.579  88.586  54.977  1.00  0.150          H  
ATOM   2046  HZ  PHE A 126      90.565  87.754  53.874  1.00  0.150          H  
ATOM   2047  N   SER A 127      91.833  89.177  61.899  1.00  0.090          N  
ATOM   2048  CA  SER A 127      92.066  89.891  63.154  1.00  0.090          C  
ATOM   2049  C   SER A 127      93.523  90.077  63.516  1.00  0.080          C  
ATOM   2050  O   SER A 127      94.358  89.202  63.277  1.00  0.080          O  
ATOM   2051  CB  SER A 127      91.373  89.213  64.313  1.00  0.130          C  
ATOM   2052  OG  SER A 127      91.647  89.898  65.502  1.00  0.130          O  
ATOM   2053  H   SER A 127      92.558  88.582  61.471  1.00  0.110          H  
ATOM   2054  HA  SER A 127      91.632  90.887  63.047  1.00  0.110          H  
ATOM   2055 1HB  SER A 127      90.296  89.195  64.142  1.00  0.150          H  
ATOM   2056 2HB  SER A 127      91.705  88.196  64.399  1.00  0.150          H  
ATOM   2057  HG  SER A 127      91.183  89.420  66.194  1.00  0.150          H  
ATOM   2058  N   ASN A 128      93.821  91.219  64.122  1.00  0.070          N  
ATOM   2059  CA  ASN A 128      95.163  91.511  64.603  1.00  0.060          C  
ATOM   2060  C   ASN A 128      96.174  91.418  63.452  1.00  0.080          C  
ATOM   2061  O   ASN A 128      97.256  90.849  63.580  1.00  0.070          O  
ATOM   2062  CB  ASN A 128      95.476  90.549  65.746  1.00  0.090          C  
ATOM   2063  CG  ASN A 128      96.555  90.995  66.640  1.00  0.090          C  
ATOM   2064  OD1 ASN A 128      96.744  92.207  66.808  1.00  0.090          O  
ATOM   2065  ND2 ASN A 128      97.266  90.063  67.248  1.00  0.090          N  
ATOM   2066  H   ASN A 128      93.064  91.874  64.276  1.00  0.080          H  
ATOM   2067  HA  ASN A 128      95.182  92.536  64.978  1.00  0.070          H  
ATOM   2068 1HB  ASN A 128      94.575  90.398  66.339  1.00  0.110          H  
ATOM   2069 2HB  ASN A 128      95.756  89.581  65.347  1.00  0.110          H  
ATOM   2070 1HD2 ASN A 128      98.002  90.326  67.878  1.00  0.110          H  
ATOM   2071 2HD2 ASN A 128      97.082  89.082  67.082  1.00  0.110          H  
ATOM   2072  N   ASN A 129      95.826  92.024  62.329  1.00  0.110          N  
ATOM   2073  CA  ASN A 129      96.645  92.054  61.131  1.00  0.130          C  
ATOM   2074  C   ASN A 129      96.980  93.468  60.602  1.00  0.160          C  
ATOM   2075  O   ASN A 129      96.876  93.696  59.389  1.00  0.120          O  
ATOM   2076  CB  ASN A 129      95.942  91.206  60.102  1.00  0.170          C  
ATOM   2077  CG  ASN A 129      94.581  91.743  59.842  1.00  0.170          C  
ATOM   2078  OD1 ASN A 129      94.140  92.673  60.551  1.00  0.170          O  
ATOM   2079  ND2 ASN A 129      93.901  91.182  58.893  1.00  0.170          N  
ATOM   2080  H   ASN A 129      94.914  92.475  62.284  1.00  0.130          H  
ATOM   2081  HA  ASN A 129      97.598  91.576  61.356  1.00  0.160          H  
ATOM   2082 1HB  ASN A 129      96.515  91.191  59.170  1.00  0.210          H  
ATOM   2083 2HB  ASN A 129      95.860  90.174  60.463  1.00  0.210          H  
ATOM   2084 1HD2 ASN A 129      92.976  91.504  58.688  1.00  0.210          H  
ATOM   2085 2HD2 ASN A 129      94.307  90.418  58.387  1.00  0.210          H  
ATOM   2086  N   PRO A 130      97.357  94.439  61.470  1.00  0.210          N  
ATOM   2087  CA  PRO A 130      97.630  95.799  61.098  1.00  0.220          C  
ATOM   2088  C   PRO A 130      98.690  95.768  60.033  1.00  0.200          C  
ATOM   2089  O   PRO A 130      99.680  95.060  60.189  1.00  0.220          O  
ATOM   2090  CB  PRO A 130      98.138  96.402  62.413  1.00  0.330          C  
ATOM   2091  CG  PRO A 130      98.574  95.253  63.239  1.00  0.330          C  
ATOM   2092  CD  PRO A 130      97.663  94.148  62.866  1.00  0.330          C  
ATOM   2093  HA  PRO A 130      96.709  96.288  60.745  1.00  0.260          H  
ATOM   2094 1HB  PRO A 130      98.988  97.013  62.214  1.00  0.400          H  
ATOM   2095 2HB  PRO A 130      97.370  97.034  62.883  1.00  0.400          H  
ATOM   2096 1HG  PRO A 130      99.619  95.034  63.011  1.00  0.400          H  
ATOM   2097 2HG  PRO A 130      98.533  95.507  64.309  1.00  0.400          H  
ATOM   2098 1HD  PRO A 130      98.200  93.216  62.958  1.00  0.400          H  
ATOM   2099 2HD  PRO A 130      96.765  94.205  63.495  1.00  0.400          H  
ATOM   2100  N   ALA A 131      98.471  96.561  58.992  1.00  0.170          N  
ATOM   2101  CA  ALA A 131      99.306  96.669  57.806  1.00  0.140          C  
ATOM   2102  C   ALA A 131      98.448  96.357  56.592  1.00  0.110          C  
ATOM   2103  O   ALA A 131      98.536  97.034  55.572  1.00  0.100          O  
ATOM   2104  CB  ALA A 131     100.533  95.764  57.816  1.00  0.210          C  
ATOM   2105  H   ALA A 131      97.618  97.102  58.996  1.00  0.200          H  
ATOM   2106  HA  ALA A 131      99.663  97.663  57.740  1.00  0.170          H  
ATOM   2107 1HB  ALA A 131     101.091  95.914  56.894  1.00  0.250          H  
ATOM   2108 2HB  ALA A 131     101.167  96.011  58.656  1.00  0.250          H  
ATOM   2109 3HB  ALA A 131     100.233  94.722  57.877  1.00  0.250          H  
ATOM   2110  N   LEU A 132      97.613  95.327  56.695  1.00  0.090          N  
ATOM   2111  CA  LEU A 132      96.854  94.864  55.541  1.00  0.090          C  
ATOM   2112  C   LEU A 132      95.935  95.930  54.941  1.00  0.090          C  
ATOM   2113  O   LEU A 132      95.090  96.501  55.633  1.00  0.080          O  
ATOM   2114  CB  LEU A 132      96.064  93.611  55.962  1.00  0.130          C  
ATOM   2115  CG  LEU A 132      95.320  92.814  54.862  1.00  0.130          C  
ATOM   2116  CD1 LEU A 132      96.331  92.187  53.902  1.00  0.130          C  
ATOM   2117  CD2 LEU A 132      94.489  91.708  55.532  1.00  0.130          C  
ATOM   2118  H   LEU A 132      97.524  94.815  57.583  1.00  0.110          H  
ATOM   2119  HA  LEU A 132      97.561  94.575  54.784  1.00  0.110          H  
ATOM   2120 1HB  LEU A 132      96.771  92.930  56.445  1.00  0.150          H  
ATOM   2121 2HB  LEU A 132      95.330  93.911  56.711  1.00  0.150          H  
ATOM   2122  HG  LEU A 132      94.671  93.482  54.293  1.00  0.150          H  
ATOM   2123 1HD1 LEU A 132      95.814  91.637  53.156  1.00  0.150          H  
ATOM   2124 2HD1 LEU A 132      96.921  92.939  53.421  1.00  0.150          H  
ATOM   2125 3HD1 LEU A 132      96.973  91.525  54.456  1.00  0.150          H  
ATOM   2126 1HD2 LEU A 132      93.970  91.130  54.786  1.00  0.150          H  
ATOM   2127 2HD2 LEU A 132      95.153  91.050  56.094  1.00  0.150          H  
ATOM   2128 3HD2 LEU A 132      93.775  92.164  56.207  1.00  0.150          H  
ATOM   2129  N   CYS A 133      96.090  96.146  53.628  1.00  0.110          N  
ATOM   2130  CA  CYS A 133      95.322  97.112  52.847  1.00  0.130          C  
ATOM   2131  C   CYS A 133      94.304  96.439  51.926  1.00  0.120          C  
ATOM   2132  O   CYS A 133      94.508  95.310  51.479  1.00  0.100          O  
ATOM   2133  CB  CYS A 133      96.250  97.959  51.970  1.00  0.170          C  
ATOM   2134  SG  CYS A 133      97.460  98.982  52.859  1.00  0.170          S  
ATOM   2135  H   CYS A 133      96.833  95.629  53.165  1.00  0.130          H  
ATOM   2136  HA  CYS A 133      94.785  97.767  53.540  1.00  0.160          H  
ATOM   2137 1HB  CYS A 133      96.808  97.291  51.307  1.00  0.210          H  
ATOM   2138 2HB  CYS A 133      95.653  98.610  51.337  1.00  0.210          H  
ATOM   2139  N   ASN A 134      93.204  97.140  51.619  1.00  0.140          N  
ATOM   2140  CA  ASN A 134      92.162  96.845  50.605  1.00  0.130          C  
ATOM   2141  C   ASN A 134      91.281  95.615  50.876  1.00  0.110          C  
ATOM   2142  O   ASN A 134      90.089  95.626  50.585  1.00  0.120          O  
ATOM   2143  CB  ASN A 134      92.811  96.707  49.241  1.00  0.190          C  
ATOM   2144  CG  ASN A 134      93.592  97.945  48.830  1.00  0.190          C  
ATOM   2145  OD1 ASN A 134      94.820  97.838  48.670  1.00  0.190          O  
ATOM   2146  ND2 ASN A 134      92.945  99.081  48.670  1.00  0.190          N  
ATOM   2147  H   ASN A 134      93.028  97.990  52.167  1.00  0.170          H  
ATOM   2148  HA  ASN A 134      91.489  97.703  50.577  1.00  0.160          H  
ATOM   2149 1HB  ASN A 134      93.478  95.848  49.232  1.00  0.220          H  
ATOM   2150 2HB  ASN A 134      92.045  96.513  48.499  1.00  0.220          H  
ATOM   2151 1HD2 ASN A 134      93.456  99.926  48.392  1.00  0.220          H  
ATOM   2152 2HD2 ASN A 134      91.958  99.129  48.825  1.00  0.220          H  
ATOM   2153  N   VAL A 135      91.796  94.652  51.617  1.00  0.090          N  
ATOM   2154  CA  VAL A 135      91.085  93.432  51.982  1.00  0.090          C  
ATOM   2155  C   VAL A 135      89.813  93.772  52.753  1.00  0.080          C  
ATOM   2156  O   VAL A 135      88.796  93.085  52.635  1.00  0.080          O  
ATOM   2157  CB  VAL A 135      91.999  92.487  52.773  1.00  0.130          C  
ATOM   2158  CG1 VAL A 135      91.252  91.304  53.323  1.00  0.130          C  
ATOM   2159  CG2 VAL A 135      93.069  91.984  51.850  1.00  0.130          C  
ATOM   2160  H   VAL A 135      92.786  94.746  51.822  1.00  0.110          H  
ATOM   2161  HA  VAL A 135      90.801  92.926  51.059  1.00  0.110          H  
ATOM   2162  HB  VAL A 135      92.426  93.032  53.611  1.00  0.150          H  
ATOM   2163 1HG1 VAL A 135      91.937  90.693  53.859  1.00  0.150          H  
ATOM   2164 2HG1 VAL A 135      90.463  91.618  53.982  1.00  0.150          H  
ATOM   2165 3HG1 VAL A 135      90.840  90.733  52.526  1.00  0.150          H  
ATOM   2166 1HG2 VAL A 135      93.713  91.322  52.389  1.00  0.150          H  
ATOM   2167 2HG2 VAL A 135      92.610  91.453  51.032  1.00  0.150          H  
ATOM   2168 3HG2 VAL A 135      93.650  92.818  51.455  1.00  0.150          H  
ATOM   2169  N   GLU A 136      89.865  94.818  53.560  1.00  0.070          N  
ATOM   2170  CA  GLU A 136      88.722  95.263  54.334  1.00  0.060          C  
ATOM   2171  C   GLU A 136      87.480  95.601  53.492  1.00  0.120          C  
ATOM   2172  O   GLU A 136      86.376  95.678  54.031  1.00  0.230          O  
ATOM   2173  CB  GLU A 136      89.128  96.511  55.137  1.00  0.090          C  
ATOM   2174  CG  GLU A 136      89.573  97.745  54.282  1.00  0.090          C  
ATOM   2175  CD  GLU A 136      91.033  97.674  53.919  1.00  0.090          C  
ATOM   2176  OE1 GLU A 136      91.629  96.683  54.279  1.00  0.090          O  
ATOM   2177  OE2 GLU A 136      91.552  98.554  53.244  1.00  0.090          O  
ATOM   2178  H   GLU A 136      90.744  95.332  53.671  1.00  0.080          H  
ATOM   2179  HA  GLU A 136      88.453  94.468  55.014  1.00  0.070          H  
ATOM   2180 1HB  GLU A 136      88.305  96.815  55.781  1.00  0.110          H  
ATOM   2181 2HB  GLU A 136      89.963  96.264  55.766  1.00  0.110          H  
ATOM   2182 1HG  GLU A 136      88.989  97.826  53.377  1.00  0.110          H  
ATOM   2183 2HG  GLU A 136      89.398  98.645  54.867  1.00  0.110          H  
ATOM   2184  N   SER A 137      87.656  95.849  52.189  1.00  0.100          N  
ATOM   2185  CA  SER A 137      86.573  96.211  51.280  1.00  0.150          C  
ATOM   2186  C   SER A 137      85.871  95.029  50.611  1.00  0.200          C  
ATOM   2187  O   SER A 137      84.875  95.219  49.910  1.00  0.290          O  
ATOM   2188  CB  SER A 137      87.101  97.092  50.174  1.00  0.190          C  
ATOM   2189  OG  SER A 137      87.925  96.358  49.296  1.00  0.190          O  
ATOM   2190  H   SER A 137      88.592  95.760  51.793  1.00  0.120          H  
ATOM   2191  HA  SER A 137      85.830  96.767  51.851  1.00  0.180          H  
ATOM   2192 1HB  SER A 137      86.266  97.509  49.631  1.00  0.230          H  
ATOM   2193 2HB  SER A 137      87.666  97.918  50.597  1.00  0.230          H  
ATOM   2194  HG  SER A 137      88.789  96.242  49.742  1.00  0.230          H  
ATOM   2195  N   ILE A 138      86.362  93.814  50.809  1.00  0.150          N  
ATOM   2196  CA  ILE A 138      85.828  92.665  50.086  1.00  0.180          C  
ATOM   2197  C   ILE A 138      84.383  92.340  50.400  1.00  0.160          C  
ATOM   2198  O   ILE A 138      83.995  92.115  51.553  1.00  0.150          O  
ATOM   2199  CB  ILE A 138      86.645  91.422  50.419  1.00  0.240          C  
ATOM   2200  CG1 ILE A 138      88.033  91.610  49.942  1.00  0.240          C  
ATOM   2201  CG2 ILE A 138      86.004  90.130  49.764  1.00  0.240          C  
ATOM   2202  CD1 ILE A 138      88.913  90.663  50.557  1.00  0.240          C  
ATOM   2203  H   ILE A 138      87.156  93.692  51.446  1.00  0.180          H  
ATOM   2204  HA  ILE A 138      85.917  92.872  49.024  1.00  0.220          H  
ATOM   2205  HB  ILE A 138      86.690  91.315  51.491  1.00  0.290          H  
ATOM   2206 1HG1 ILE A 138      88.083  91.485  48.859  1.00  0.290          H  
ATOM   2207 2HG1 ILE A 138      88.378  92.611  50.181  1.00  0.290          H  
ATOM   2208 1HG2 ILE A 138      86.574  89.251  50.004  1.00  0.290          H  
ATOM   2209 2HG2 ILE A 138      85.010  89.972  50.131  1.00  0.290          H  
ATOM   2210 3HG2 ILE A 138      85.974  90.245  48.682  1.00  0.290          H  
ATOM   2211 1HD1 ILE A 138      89.903  90.851  50.211  1.00  0.290          H  
ATOM   2212 2HD1 ILE A 138      88.861  90.805  51.620  1.00  0.290          H  
ATOM   2213 3HD1 ILE A 138      88.632  89.679  50.335  1.00  0.290          H  
ATOM   2214  N   GLN A 139      83.587  92.203  49.348  1.00  0.170          N  
ATOM   2215  CA  GLN A 139      82.189  91.873  49.518  1.00  0.160          C  
ATOM   2216  C   GLN A 139      82.054  90.361  49.688  1.00  0.160          C  
ATOM   2217  O   GLN A 139      81.608  89.641  48.787  1.00  0.220          O  
ATOM   2218  CB  GLN A 139      81.365  92.426  48.339  1.00  0.230          C  
ATOM   2219  CG  GLN A 139      79.844  92.274  48.468  1.00  0.230          C  
ATOM   2220  CD  GLN A 139      79.070  93.167  47.481  1.00  0.230          C  
ATOM   2221  OE1 GLN A 139      79.631  93.753  46.550  1.00  0.230          O  
ATOM   2222  NE2 GLN A 139      77.769  93.298  47.707  1.00  0.230          N  
ATOM   2223  H   GLN A 139      83.961  92.409  48.423  1.00  0.200          H  
ATOM   2224  HA  GLN A 139      81.829  92.350  50.429  1.00  0.190          H  
ATOM   2225 1HB  GLN A 139      81.584  93.487  48.214  1.00  0.270          H  
ATOM   2226 2HB  GLN A 139      81.673  91.924  47.427  1.00  0.270          H  
ATOM   2227 1HG  GLN A 139      79.582  91.239  48.260  1.00  0.270          H  
ATOM   2228 2HG  GLN A 139      79.543  92.538  49.481  1.00  0.270          H  
ATOM   2229 1HE2 GLN A 139      77.209  93.877  47.112  1.00  0.270          H  
ATOM   2230 2HE2 GLN A 139      77.339  92.828  48.479  1.00  0.270          H  
ATOM   2231  N   TRP A 140      82.389  89.922  50.909  1.00  0.100          N  
ATOM   2232  CA  TRP A 140      82.473  88.519  51.329  1.00  0.090          C  
ATOM   2233  C   TRP A 140      81.191  87.748  51.117  1.00  0.060          C  
ATOM   2234  O   TRP A 140      81.210  86.533  50.936  1.00  0.090          O  
ATOM   2235  CB  TRP A 140      82.921  88.431  52.783  1.00  0.130          C  
ATOM   2236  CG  TRP A 140      84.407  88.583  52.918  1.00  0.130          C  
ATOM   2237  CD1 TRP A 140      85.106  89.633  53.405  1.00  0.130          C  
ATOM   2238  CD2 TRP A 140      85.382  87.609  52.523  1.00  0.130          C  
ATOM   2239  NE1 TRP A 140      86.450  89.373  53.324  1.00  0.130          N  
ATOM   2240  CE2 TRP A 140      86.627  88.150  52.772  1.00  0.130          C  
ATOM   2241  CE3 TRP A 140      85.296  86.355  51.980  1.00  0.130          C  
ATOM   2242  CZ2 TRP A 140      87.774  87.478  52.466  1.00  0.130          C  
ATOM   2243  CZ3 TRP A 140      86.445  85.675  51.688  1.00  0.130          C  
ATOM   2244  CH2 TRP A 140      87.646  86.223  51.916  1.00  0.130          C  
ATOM   2245  H   TRP A 140      82.731  90.657  51.538  1.00  0.120          H  
ATOM   2246  HA  TRP A 140      83.247  88.047  50.724  1.00  0.110          H  
ATOM   2247 1HB  TRP A 140      82.449  89.226  53.357  1.00  0.160          H  
ATOM   2248 2HB  TRP A 140      82.594  87.503  53.191  1.00  0.160          H  
ATOM   2249  HD1 TRP A 140      84.673  90.556  53.792  1.00  0.160          H  
ATOM   2250  HE1 TRP A 140      87.187  90.004  53.617  1.00  0.160          H  
ATOM   2251  HE3 TRP A 140      84.329  85.925  51.793  1.00  0.160          H  
ATOM   2252  HZ2 TRP A 140      88.750  87.907  52.641  1.00  0.160          H  
ATOM   2253  HZ3 TRP A 140      86.364  84.686  51.266  1.00  0.160          H  
ATOM   2254  HH2 TRP A 140      88.529  85.657  51.664  1.00  0.160          H  
ATOM   2255  N   ARG A 141      80.084  88.467  51.057  1.00  0.080          N  
ATOM   2256  CA  ARG A 141      78.763  87.916  50.801  1.00  0.120          C  
ATOM   2257  C   ARG A 141      78.735  87.090  49.500  1.00  0.100          C  
ATOM   2258  O   ARG A 141      77.898  86.196  49.339  1.00  0.120          O  
ATOM   2259  CB  ARG A 141      77.752  89.058  50.729  1.00  0.150          C  
ATOM   2260  CG  ARG A 141      76.326  88.677  50.344  1.00  0.150          C  
ATOM   2261  CD  ARG A 141      75.701  87.812  51.333  1.00  0.150          C  
ATOM   2262  NE  ARG A 141      74.380  87.406  50.935  1.00  0.150          N  
ATOM   2263  CZ  ARG A 141      74.106  86.389  50.088  1.00  0.150          C  
ATOM   2264  NH1 ARG A 141      75.085  85.686  49.532  1.00  0.150          N  
ATOM   2265  NH2 ARG A 141      72.841  86.099  49.810  1.00  0.150          N  
ATOM   2266  H   ARG A 141      80.184  89.459  51.221  1.00  0.100          H  
ATOM   2267  HA  ARG A 141      78.511  87.262  51.632  1.00  0.140          H  
ATOM   2268 1HB  ARG A 141      77.700  89.539  51.703  1.00  0.180          H  
ATOM   2269 2HB  ARG A 141      78.102  89.806  50.024  1.00  0.180          H  
ATOM   2270 1HG  ARG A 141      75.728  89.584  50.276  1.00  0.180          H  
ATOM   2271 2HG  ARG A 141      76.313  88.182  49.380  1.00  0.180          H  
ATOM   2272 1HD  ARG A 141      76.292  86.919  51.494  1.00  0.180          H  
ATOM   2273 2HD  ARG A 141      75.617  88.365  52.260  1.00  0.180          H  
ATOM   2274  HE  ARG A 141      73.599  87.912  51.330  1.00  0.180          H  
ATOM   2275 1HH1 ARG A 141      76.083  85.905  49.724  1.00  0.180          H  
ATOM   2276 2HH1 ARG A 141      74.870  84.933  48.903  1.00  0.180          H  
ATOM   2277 1HH2 ARG A 141      72.094  86.636  50.231  1.00  0.180          H  
ATOM   2278 2HH2 ARG A 141      72.619  85.346  49.177  1.00  0.180          H  
ATOM   2279  N   ASP A 142      79.604  87.451  48.544  1.00  0.080          N  
ATOM   2280  CA  ASP A 142      79.695  86.795  47.250  1.00  0.080          C  
ATOM   2281  C   ASP A 142      80.601  85.548  47.299  1.00  0.110          C  
ATOM   2282  O   ASP A 142      80.537  84.700  46.408  1.00  0.370          O  
ATOM   2283  CB  ASP A 142      80.256  87.766  46.208  1.00  0.110          C  
ATOM   2284  CG  ASP A 142      79.916  87.400  44.721  1.00  0.110          C  
ATOM   2285  OD1 ASP A 142      78.757  87.502  44.298  1.00  0.110          O  
ATOM   2286  OD2 ASP A 142      80.796  86.997  44.023  1.00  0.110          O  
ATOM   2287  H   ASP A 142      80.273  88.203  48.736  1.00  0.100          H  
ATOM   2288  HA  ASP A 142      78.694  86.484  46.952  1.00  0.100          H  
ATOM   2289 1HB  ASP A 142      79.916  88.759  46.436  1.00  0.130          H  
ATOM   2290 2HB  ASP A 142      81.344  87.789  46.310  1.00  0.130          H  
ATOM   2291  N   ILE A 143      81.511  85.477  48.275  1.00  0.210          N  
ATOM   2292  CA  ILE A 143      82.511  84.417  48.314  1.00  0.160          C  
ATOM   2293  C   ILE A 143      82.069  83.305  49.252  1.00  0.140          C  
ATOM   2294  O   ILE A 143      82.220  82.115  48.955  1.00  0.150          O  
ATOM   2295  CB  ILE A 143      83.883  84.957  48.772  1.00  0.240          C  
ATOM   2296  CG1 ILE A 143      84.396  86.015  47.772  1.00  0.240          C  
ATOM   2297  CG2 ILE A 143      84.898  83.775  48.880  1.00  0.240          C  
ATOM   2298  CD1 ILE A 143      85.617  86.796  48.251  1.00  0.240          C  
ATOM   2299  H   ILE A 143      81.479  86.134  49.048  1.00  0.250          H  
ATOM   2300  HA  ILE A 143      82.618  84.006  47.315  1.00  0.190          H  
ATOM   2301  HB  ILE A 143      83.767  85.441  49.720  1.00  0.290          H  
ATOM   2302 1HG1 ILE A 143      84.646  85.519  46.829  1.00  0.290          H  
ATOM   2303 2HG1 ILE A 143      83.597  86.730  47.583  1.00  0.290          H  
ATOM   2304 1HG2 ILE A 143      85.859  84.123  49.198  1.00  0.290          H  
ATOM   2305 2HG2 ILE A 143      84.540  83.050  49.594  1.00  0.290          H  
ATOM   2306 3HG2 ILE A 143      85.006  83.306  47.914  1.00  0.290          H  
ATOM   2307 1HD1 ILE A 143      85.901  87.523  47.488  1.00  0.290          H  
ATOM   2308 2HD1 ILE A 143      85.377  87.315  49.171  1.00  0.290          H  
ATOM   2309 3HD1 ILE A 143      86.455  86.129  48.419  1.00  0.290          H  
ATOM   2310  N   VAL A 144      81.610  83.696  50.433  1.00  0.120          N  
ATOM   2311  CA  VAL A 144      81.223  82.756  51.469  1.00  0.110          C  
ATOM   2312  C   VAL A 144      79.725  82.516  51.527  1.00  0.100          C  
ATOM   2313  O   VAL A 144      78.933  83.451  51.590  1.00  0.080          O  
ATOM   2314  CB  VAL A 144      81.751  83.259  52.816  1.00  0.160          C  
ATOM   2315  CG1 VAL A 144      81.310  82.353  54.001  1.00  0.160          C  
ATOM   2316  CG2 VAL A 144      83.222  83.265  52.712  1.00  0.160          C  
ATOM   2317  H   VAL A 144      81.507  84.696  50.617  1.00  0.140          H  
ATOM   2318  HA  VAL A 144      81.706  81.800  51.259  1.00  0.130          H  
ATOM   2319  HB  VAL A 144      81.379  84.270  52.996  1.00  0.190          H  
ATOM   2320 1HG1 VAL A 144      81.724  82.726  54.930  1.00  0.190          H  
ATOM   2321 2HG1 VAL A 144      80.225  82.344  54.082  1.00  0.190          H  
ATOM   2322 3HG1 VAL A 144      81.673  81.338  53.838  1.00  0.190          H  
ATOM   2323 1HG2 VAL A 144      83.640  83.618  53.596  1.00  0.190          H  
ATOM   2324 2HG2 VAL A 144      83.546  82.264  52.544  1.00  0.190          H  
ATOM   2325 3HG2 VAL A 144      83.535  83.888  51.897  1.00  0.190          H  
ATOM   2326  N   SER A 145      79.351  81.245  51.547  1.00  0.120          N  
ATOM   2327  CA  SER A 145      77.953  80.838  51.623  1.00  0.120          C  
ATOM   2328  C   SER A 145      77.226  81.431  52.814  1.00  0.130          C  
ATOM   2329  O   SER A 145      77.800  81.561  53.907  1.00  0.130          O  
ATOM   2330  CB  SER A 145      77.817  79.340  51.694  1.00  0.170          C  
ATOM   2331  OG  SER A 145      76.476  79.003  51.969  1.00  0.170          O  
ATOM   2332  H   SER A 145      80.075  80.534  51.480  1.00  0.140          H  
ATOM   2333  HA  SER A 145      77.455  81.186  50.717  1.00  0.140          H  
ATOM   2334 1HB  SER A 145      78.122  78.898  50.745  1.00  0.200          H  
ATOM   2335 2HB  SER A 145      78.468  78.942  52.461  1.00  0.200          H  
ATOM   2336  HG  SER A 145      76.438  78.032  51.942  1.00  0.200          H  
ATOM   2337  N   SER A 146      75.938  81.732  52.610  1.00  0.150          N  
ATOM   2338  CA  SER A 146      75.059  82.330  53.616  1.00  0.170          C  
ATOM   2339  C   SER A 146      74.926  81.459  54.866  1.00  0.170          C  
ATOM   2340  O   SER A 146      74.590  81.954  55.944  1.00  0.190          O  
ATOM   2341  CB  SER A 146      73.693  82.584  53.016  1.00  0.230          C  
ATOM   2342  OG  SER A 146      73.053  81.381  52.707  1.00  0.230          O  
ATOM   2343  H   SER A 146      75.548  81.551  51.696  1.00  0.180          H  
ATOM   2344  HA  SER A 146      75.473  83.288  53.896  1.00  0.200          H  
ATOM   2345 1HB  SER A 146      73.087  83.153  53.722  1.00  0.280          H  
ATOM   2346 2HB  SER A 146      73.799  83.188  52.116  1.00  0.280          H  
ATOM   2347  HG  SER A 146      72.199  81.619  52.337  1.00  0.280          H  
ATOM   2348  N   ASP A 147      75.251  80.169  54.723  1.00  0.160          N  
ATOM   2349  CA  ASP A 147      75.233  79.198  55.813  1.00  0.160          C  
ATOM   2350  C   ASP A 147      76.326  79.493  56.846  1.00  0.140          C  
ATOM   2351  O   ASP A 147      76.223  79.099  58.009  1.00  0.150          O  
ATOM   2352  CB  ASP A 147      75.468  77.781  55.280  1.00  0.220          C  
ATOM   2353  CG  ASP A 147      74.305  77.173  54.492  1.00  0.220          C  
ATOM   2354  OD1 ASP A 147      73.203  77.660  54.560  1.00  0.220          O  
ATOM   2355  OD2 ASP A 147      74.557  76.215  53.804  1.00  0.220          O  
ATOM   2356  H   ASP A 147      75.510  79.855  53.788  1.00  0.190          H  
ATOM   2357  HA  ASP A 147      74.263  79.245  56.306  1.00  0.190          H  
ATOM   2358 1HB  ASP A 147      76.337  77.798  54.630  1.00  0.270          H  
ATOM   2359 2HB  ASP A 147      75.711  77.122  56.115  1.00  0.270          H  
ATOM   2360  N   PHE A 148      77.409  80.142  56.406  1.00  0.120          N  
ATOM   2361  CA  PHE A 148      78.542  80.434  57.271  1.00  0.100          C  
ATOM   2362  C   PHE A 148      78.728  81.925  57.473  1.00  0.120          C  
ATOM   2363  O   PHE A 148      79.326  82.351  58.457  1.00  0.140          O  
ATOM   2364  CB  PHE A 148      79.786  79.803  56.687  1.00  0.150          C  
ATOM   2365  CG  PHE A 148      79.651  78.327  56.600  1.00  0.150          C  
ATOM   2366  CD1 PHE A 148      79.232  77.732  55.424  1.00  0.150          C  
ATOM   2367  CD2 PHE A 148      79.933  77.522  57.692  1.00  0.150          C  
ATOM   2368  CE1 PHE A 148      79.086  76.363  55.341  1.00  0.150          C  
ATOM   2369  CE2 PHE A 148      79.799  76.152  57.609  1.00  0.150          C  
ATOM   2370  CZ  PHE A 148      79.373  75.574  56.430  1.00  0.150          C  
ATOM   2371  H   PHE A 148      77.452  80.461  55.440  1.00  0.140          H  
ATOM   2372  HA  PHE A 148      78.356  79.985  58.245  1.00  0.120          H  
ATOM   2373 1HB  PHE A 148      79.973  80.198  55.689  1.00  0.180          H  
ATOM   2374 2HB  PHE A 148      80.640  80.039  57.304  1.00  0.180          H  
ATOM   2375  HD1 PHE A 148      79.009  78.359  54.568  1.00  0.180          H  
ATOM   2376  HD2 PHE A 148      80.265  77.984  58.626  1.00  0.180          H  
ATOM   2377  HE1 PHE A 148      78.748  75.897  54.402  1.00  0.180          H  
ATOM   2378  HE2 PHE A 148      80.024  75.526  58.476  1.00  0.180          H  
ATOM   2379  HZ  PHE A 148      79.262  74.488  56.358  1.00  0.180          H  
ATOM   2380  N   LEU A 149      78.117  82.723  56.602  1.00  0.150          N  
ATOM   2381  CA  LEU A 149      78.184  84.178  56.621  1.00  0.250          C  
ATOM   2382  C   LEU A 149      77.938  84.758  58.019  1.00  0.290          C  
ATOM   2383  O   LEU A 149      78.656  85.654  58.471  1.00  0.310          O  
ATOM   2384  CB  LEU A 149      77.121  84.696  55.652  1.00  0.310          C  
ATOM   2385  CG  LEU A 149      76.936  86.207  55.433  1.00  0.310          C  
ATOM   2386  CD1 LEU A 149      78.193  86.822  54.797  1.00  0.310          C  
ATOM   2387  CD2 LEU A 149      75.714  86.388  54.546  1.00  0.310          C  
ATOM   2388  H   LEU A 149      77.670  82.294  55.793  1.00  0.180          H  
ATOM   2389  HA  LEU A 149      79.153  84.468  56.265  1.00  0.300          H  
ATOM   2390 1HB  LEU A 149      77.364  84.270  54.679  1.00  0.370          H  
ATOM   2391 2HB  LEU A 149      76.159  84.296  55.970  1.00  0.370          H  
ATOM   2392  HG  LEU A 149      76.764  86.707  56.388  1.00  0.370          H  
ATOM   2393 1HD1 LEU A 149      78.038  87.889  54.637  1.00  0.370          H  
ATOM   2394 2HD1 LEU A 149      79.030  86.685  55.458  1.00  0.370          H  
ATOM   2395 3HD1 LEU A 149      78.396  86.335  53.844  1.00  0.370          H  
ATOM   2396 1HD2 LEU A 149      75.541  87.448  54.385  1.00  0.370          H  
ATOM   2397 2HD2 LEU A 149      75.881  85.887  53.594  1.00  0.370          H  
ATOM   2398 3HD2 LEU A 149      74.843  85.950  55.036  1.00  0.370          H  
ATOM   2399  N   SER A 150      76.939  84.224  58.720  1.00  0.310          N  
ATOM   2400  CA  SER A 150      76.549  84.697  60.046  1.00  0.370          C  
ATOM   2401  C   SER A 150      77.599  84.445  61.128  1.00  0.320          C  
ATOM   2402  O   SER A 150      77.520  85.015  62.219  1.00  0.320          O  
ATOM   2403  CB  SER A 150      75.243  84.047  60.456  1.00  0.490          C  
ATOM   2404  OG  SER A 150      75.409  82.672  60.657  1.00  0.490          O  
ATOM   2405  H   SER A 150      76.400  83.470  58.310  1.00  0.370          H  
ATOM   2406  HA  SER A 150      76.389  85.773  59.981  1.00  0.440          H  
ATOM   2407 1HB  SER A 150      74.878  84.511  61.372  1.00  0.590          H  
ATOM   2408 2HB  SER A 150      74.497  84.215  59.680  1.00  0.590          H  
ATOM   2409  HG  SER A 150      74.547  82.334  60.914  1.00  0.590          H  
ATOM   2410  N   ASN A 151      78.560  83.565  60.843  1.00  0.280          N  
ATOM   2411  CA  ASN A 151      79.619  83.228  61.770  1.00  0.280          C  
ATOM   2412  C   ASN A 151      80.963  83.795  61.324  1.00  0.170          C  
ATOM   2413  O   ASN A 151      82.003  83.412  61.864  1.00  0.230          O  
ATOM   2414  CB  ASN A 151      79.704  81.724  61.933  1.00  0.390          C  
ATOM   2415  CG  ASN A 151      78.495  81.160  62.629  1.00  0.390          C  
ATOM   2416  OD1 ASN A 151      78.181  81.539  63.764  1.00  0.390          O  
ATOM   2417  ND2 ASN A 151      77.808  80.254  61.976  1.00  0.390          N  
ATOM   2418  H   ASN A 151      78.585  83.136  59.922  1.00  0.340          H  
ATOM   2419  HA  ASN A 151      79.387  83.673  62.737  1.00  0.340          H  
ATOM   2420 1HB  ASN A 151      79.791  81.262  60.945  1.00  0.470          H  
ATOM   2421 2HB  ASN A 151      80.597  81.464  62.500  1.00  0.470          H  
ATOM   2422 1HD2 ASN A 151      76.995  79.850  62.392  1.00  0.470          H  
ATOM   2423 2HD2 ASN A 151      78.087  79.965  61.065  1.00  0.470          H  
ATOM   2424  N   MET A 152      80.963  84.700  60.341  1.00  0.100          N  
ATOM   2425  CA  MET A 152      82.218  85.286  59.886  1.00  0.110          C  
ATOM   2426  C   MET A 152      82.600  86.347  60.873  1.00  0.280          C  
ATOM   2427  O   MET A 152      81.738  87.034  61.410  1.00  0.990          O  
ATOM   2428  CB  MET A 152      82.086  85.885  58.498  1.00  0.150          C  
ATOM   2429  CG  MET A 152      81.789  84.874  57.432  1.00  0.150          C  
ATOM   2430  SD  MET A 152      81.642  85.568  55.784  1.00  0.150          S  
ATOM   2431  CE  MET A 152      83.303  85.647  55.424  1.00  0.150          C  
ATOM   2432  H   MET A 152      80.082  84.995  59.903  1.00  0.120          H  
ATOM   2433  HA  MET A 152      83.008  84.546  59.899  1.00  0.130          H  
ATOM   2434 1HB  MET A 152      81.273  86.611  58.495  1.00  0.180          H  
ATOM   2435 2HB  MET A 152      83.001  86.411  58.261  1.00  0.180          H  
ATOM   2436 1HG  MET A 152      82.553  84.141  57.414  1.00  0.180          H  
ATOM   2437 2HG  MET A 152      80.880  84.368  57.690  1.00  0.180          H  
ATOM   2438 1HE  MET A 152      83.468  85.999  54.433  1.00  0.180          H  
ATOM   2439 2HE  MET A 152      83.786  86.283  56.113  1.00  0.180          H  
ATOM   2440 3HE  MET A 152      83.695  84.661  55.516  1.00  0.180          H  
ATOM   2441  N   SER A 153      83.877  86.536  61.100  1.00  0.380          N  
ATOM   2442  CA  SER A 153      84.258  87.545  62.069  1.00  0.270          C  
ATOM   2443  C   SER A 153      85.501  88.259  61.645  1.00  0.260          C  
ATOM   2444  O   SER A 153      86.574  87.666  61.525  1.00  0.300          O  
ATOM   2445  CB  SER A 153      84.470  86.919  63.428  1.00  0.420          C  
ATOM   2446  OG  SER A 153      84.890  87.886  64.356  1.00  0.420          O  
ATOM   2447  H   SER A 153      84.581  86.012  60.572  1.00  0.460          H  
ATOM   2448  HA  SER A 153      83.459  88.280  62.144  1.00  0.320          H  
ATOM   2449 1HB  SER A 153      83.536  86.466  63.766  1.00  0.510          H  
ATOM   2450 2HB  SER A 153      85.213  86.123  63.355  1.00  0.510          H  
ATOM   2451  HG  SER A 153      84.932  87.436  65.203  1.00  0.510          H  
ATOM   2452  N   MET A 154      85.360  89.545  61.412  1.00  0.230          N  
ATOM   2453  CA  MET A 154      86.489  90.322  60.974  1.00  0.240          C  
ATOM   2454  C   MET A 154      86.422  91.754  61.426  1.00  0.240          C  
ATOM   2455  O   MET A 154      85.352  92.364  61.473  1.00  0.260          O  
ATOM   2456  CB  MET A 154      86.652  90.168  59.475  1.00  0.330          C  
ATOM   2457  CG  MET A 154      85.463  90.528  58.627  1.00  0.330          C  
ATOM   2458  SD  MET A 154      85.702  90.003  56.911  1.00  0.330          S  
ATOM   2459  CE  MET A 154      85.516  88.212  57.005  1.00  0.330          C  
ATOM   2460  H   MET A 154      84.459  89.984  61.547  1.00  0.280          H  
ATOM   2461  HA  MET A 154      87.375  89.901  61.436  1.00  0.290          H  
ATOM   2462 1HB  MET A 154      87.429  90.844  59.164  1.00  0.400          H  
ATOM   2463 2HB  MET A 154      86.978  89.167  59.253  1.00  0.400          H  
ATOM   2464 1HG  MET A 154      84.569  90.042  59.016  1.00  0.400          H  
ATOM   2465 2HG  MET A 154      85.304  91.607  58.648  1.00  0.400          H  
ATOM   2466 1HE  MET A 154      85.637  87.786  56.007  1.00  0.400          H  
ATOM   2467 2HE  MET A 154      86.251  87.771  57.666  1.00  0.400          H  
ATOM   2468 3HE  MET A 154      84.530  87.986  57.384  1.00  0.400          H  
ATOM   2469  N   ASP A 155      87.598  92.284  61.728  1.00  0.240          N  
ATOM   2470  CA  ASP A 155      87.779  93.661  62.188  1.00  0.270          C  
ATOM   2471  C   ASP A 155      89.102  94.213  61.661  1.00  0.250          C  
ATOM   2472  O   ASP A 155      90.180  93.793  62.086  1.00  0.260          O  
ATOM   2473  CB  ASP A 155      87.711  93.688  63.732  1.00  0.370          C  
ATOM   2474  CG  ASP A 155      87.780  95.091  64.400  1.00  0.370          C  
ATOM   2475  OD1 ASP A 155      88.132  96.039  63.740  1.00  0.370          O  
ATOM   2476  OD2 ASP A 155      87.481  95.184  65.571  1.00  0.370          O  
ATOM   2477  H   ASP A 155      88.413  91.661  61.667  1.00  0.290          H  
ATOM   2478  HA  ASP A 155      86.970  94.274  61.792  1.00  0.320          H  
ATOM   2479 1HB  ASP A 155      86.782  93.211  64.048  1.00  0.440          H  
ATOM   2480 2HB  ASP A 155      88.526  93.083  64.130  1.00  0.440          H  
ATOM   2481  N   PHE A 156      89.025  95.129  60.702  1.00  0.260          N  
ATOM   2482  CA  PHE A 156      90.220  95.675  60.063  1.00  0.250          C  
ATOM   2483  C   PHE A 156      90.445  97.103  60.529  1.00  0.240          C  
ATOM   2484  O   PHE A 156      89.479  97.820  60.794  1.00  0.200          O  
ATOM   2485  CB  PHE A 156      90.032  95.719  58.558  1.00  0.350          C  
ATOM   2486  CG  PHE A 156      89.834  94.399  57.893  1.00  0.350          C  
ATOM   2487  CD1 PHE A 156      88.555  93.886  57.781  1.00  0.350          C  
ATOM   2488  CD2 PHE A 156      90.887  93.692  57.335  1.00  0.350          C  
ATOM   2489  CE1 PHE A 156      88.330  92.718  57.136  1.00  0.350          C  
ATOM   2490  CE2 PHE A 156      90.646  92.514  56.686  1.00  0.350          C  
ATOM   2491  CZ  PHE A 156      89.360  92.037  56.587  1.00  0.350          C  
ATOM   2492  H   PHE A 156      88.113  95.455  60.418  1.00  0.310          H  
ATOM   2493  HA  PHE A 156      91.087  95.069  60.329  1.00  0.300          H  
ATOM   2494 1HB  PHE A 156      89.173  96.344  58.325  1.00  0.420          H  
ATOM   2495 2HB  PHE A 156      90.904  96.196  58.105  1.00  0.420          H  
ATOM   2496  HD1 PHE A 156      87.717  94.437  58.202  1.00  0.420          H  
ATOM   2497  HD2 PHE A 156      91.905  94.087  57.402  1.00  0.420          H  
ATOM   2498  HE1 PHE A 156      87.322  92.344  57.047  1.00  0.420          H  
ATOM   2499  HE2 PHE A 156      91.460  91.958  56.236  1.00  0.420          H  
ATOM   2500  HZ  PHE A 156      89.165  91.113  56.059  1.00  0.420          H  
ATOM   2501  N   GLN A 157      91.702  97.549  60.589  1.00  0.270          N  
ATOM   2502  CA  GLN A 157      91.949  98.935  60.974  1.00  0.260          C  
ATOM   2503  C   GLN A 157      92.845  99.637  59.958  1.00  0.360          C  
ATOM   2504  O   GLN A 157      93.725  99.019  59.353  1.00  0.600          O  
ATOM   2505  CB  GLN A 157      92.593  99.006  62.364  1.00  0.370          C  
ATOM   2506  CG  GLN A 157      91.761  98.347  63.489  1.00  0.370          C  
ATOM   2507  CD  GLN A 157      92.034  96.849  63.584  1.00  0.370          C  
ATOM   2508  OE1 GLN A 157      93.208  96.453  63.538  1.00  0.370          O  
ATOM   2509  NE2 GLN A 157      91.000  96.026  63.703  1.00  0.370          N  
ATOM   2510  H   GLN A 157      92.474  96.930  60.376  1.00  0.320          H  
ATOM   2511  HA  GLN A 157      90.999  99.468  61.002  1.00  0.310          H  
ATOM   2512 1HB  GLN A 157      93.572  98.528  62.335  1.00  0.440          H  
ATOM   2513 2HB  GLN A 157      92.753 100.050  62.633  1.00  0.440          H  
ATOM   2514 1HG  GLN A 157      92.008  98.806  64.443  1.00  0.440          H  
ATOM   2515 2HG  GLN A 157      90.698  98.478  63.269  1.00  0.440          H  
ATOM   2516 1HE2 GLN A 157      91.140  95.031  63.743  1.00  0.440          H  
ATOM   2517 2HE2 GLN A 157      90.027  96.368  63.716  1.00  0.440          H  
ATOM   2518  N   ASN A 158      92.685 100.958  59.809  1.00  0.290          N  
ATOM   2519  CA  ASN A 158      93.532 101.728  58.881  1.00  0.370          C  
ATOM   2520  C   ASN A 158      94.850 102.100  59.523  1.00  0.350          C  
ATOM   2521  O   ASN A 158      95.138 103.265  59.789  1.00  0.470          O  
ATOM   2522  CB  ASN A 158      92.834 102.976  58.377  1.00  0.490          C  
ATOM   2523  CG  ASN A 158      93.608 103.671  57.243  1.00  0.490          C  
ATOM   2524  OD1 ASN A 158      94.549 103.108  56.645  1.00  0.490          O  
ATOM   2525  ND2 ASN A 158      93.209 104.887  56.939  1.00  0.490          N  
ATOM   2526  H   ASN A 158      91.958 101.430  60.328  1.00  0.350          H  
ATOM   2527  HA  ASN A 158      93.762 101.097  58.020  1.00  0.440          H  
ATOM   2528 1HB  ASN A 158      91.840 102.716  58.014  1.00  0.580          H  
ATOM   2529 2HB  ASN A 158      92.708 103.681  59.199  1.00  0.580          H  
ATOM   2530 1HD2 ASN A 158      93.662 105.399  56.209  1.00  0.580          H  
ATOM   2531 2HD2 ASN A 158      92.450 105.303  57.439  1.00  0.580          H  
ATOM   2532  N   HIS A 159      95.640 101.079  59.740  1.00  0.430          N  
ATOM   2533  CA  HIS A 159      96.905 101.150  60.432  1.00  0.430          C  
ATOM   2534  C   HIS A 159      98.008 101.923  59.715  1.00  0.360          C  
ATOM   2535  O   HIS A 159      98.707 102.728  60.330  1.00  0.300          O  
ATOM   2536  CB  HIS A 159      97.380  99.741  60.695  1.00  0.600          C  
ATOM   2537  CG  HIS A 159      98.561  99.675  61.506  1.00  0.600          C  
ATOM   2538  ND1 HIS A 159      98.546  99.977  62.852  1.00  0.600          N  
ATOM   2539  CD2 HIS A 159      99.816  99.301  61.217  1.00  0.600          C  
ATOM   2540  CE1 HIS A 159      99.746  99.786  63.348  1.00  0.600          C  
ATOM   2541  NE2 HIS A 159     100.523  99.367  62.379  1.00  0.600          N  
ATOM   2542  H   HIS A 159      95.267 100.172  59.450  1.00  0.520          H  
ATOM   2543  HA  HIS A 159      96.746 101.635  61.395  1.00  0.520          H  
ATOM   2544 1HB  HIS A 159      96.588  99.172  61.188  1.00  0.720          H  
ATOM   2545 2HB  HIS A 159      97.596  99.251  59.750  1.00  0.720          H  
ATOM   2546  HD2 HIS A 159     100.193  98.970  60.251  1.00  0.720          H  
ATOM   2547  HE1 HIS A 159     100.040  99.927  64.385  1.00  0.720          H  
ATOM   2548  HE2 HIS A 159     101.499  99.094  62.463  1.00  0.720          H  
ATOM   2549  N   LEU A 160      98.221 101.653  58.426  1.00  0.510          N  
ATOM   2550  CA  LEU A 160      99.372 102.284  57.783  1.00  0.650          C  
ATOM   2551  C   LEU A 160      99.105 103.693  57.325  1.00  0.570          C  
ATOM   2552  O   LEU A 160      99.974 104.552  57.417  1.00  0.790          O  
ATOM   2553  CB  LEU A 160      99.810 101.511  56.545  1.00  0.850          C  
ATOM   2554  CG  LEU A 160     100.264 100.119  56.763  1.00  0.850          C  
ATOM   2555  CD1 LEU A 160     100.526  99.482  55.413  1.00  0.850          C  
ATOM   2556  CD2 LEU A 160     101.532 100.036  57.660  1.00  0.850          C  
ATOM   2557  H   LEU A 160      97.606 101.023  57.933  1.00  0.610          H  
ATOM   2558  HA  LEU A 160     100.183 102.332  58.504  1.00  0.780          H  
ATOM   2559 1HB  LEU A 160      98.976 101.478  55.841  1.00  1.020          H  
ATOM   2560 2HB  LEU A 160     100.628 102.055  56.077  1.00  1.020          H  
ATOM   2561  HG  LEU A 160      99.462  99.610  57.223  1.00  1.020          H  
ATOM   2562 1HD1 LEU A 160     100.811  98.439  55.543  1.00  1.020          H  
ATOM   2563 2HD1 LEU A 160      99.621  99.529  54.813  1.00  1.020          H  
ATOM   2564 3HD1 LEU A 160     101.326 100.015  54.906  1.00  1.020          H  
ATOM   2565 1HD2 LEU A 160     101.816  98.991  57.795  1.00  1.020          H  
ATOM   2566 2HD2 LEU A 160     102.352 100.571  57.180  1.00  1.020          H  
ATOM   2567 3HD2 LEU A 160     101.344 100.471  58.636  1.00  1.020          H  
ATOM   2568  N   GLY A 161      97.946 103.919  56.731  1.00  0.390          N  
ATOM   2569  CA  GLY A 161      97.603 105.241  56.216  1.00  0.530          C  
ATOM   2570  C   GLY A 161      98.237 105.542  54.851  1.00  0.510          C  
ATOM   2571  O   GLY A 161      98.051 106.628  54.305  1.00  0.660          O  
ATOM   2572  H   GLY A 161      97.268 103.171  56.682  1.00  0.470          H  
ATOM   2573 1HA  GLY A 161      96.518 105.317  56.138  1.00  0.640          H  
ATOM   2574 2HA  GLY A 161      97.916 105.994  56.938  1.00  0.640          H  
ATOM   2575  N   SER A 162      98.977 104.573  54.309  1.00  0.370          N  
ATOM   2576  CA  SER A 162      99.698 104.673  53.041  1.00  0.330          C  
ATOM   2577  C   SER A 162      99.138 103.706  52.004  1.00  0.310          C  
ATOM   2578  O   SER A 162      99.780 103.403  50.985  1.00  0.450          O  
ATOM   2579  CB  SER A 162     101.164 104.373  53.266  1.00  0.480          C  
ATOM   2580  OG  SER A 162     101.343 103.069  53.767  1.00  0.480          O  
ATOM   2581  H   SER A 162      99.087 103.719  54.833  1.00  0.440          H  
ATOM   2582  HA  SER A 162      99.592 105.688  52.658  1.00  0.400          H  
ATOM   2583 1HB  SER A 162     101.710 104.488  52.331  1.00  0.570          H  
ATOM   2584 2HB  SER A 162     101.571 105.094  53.975  1.00  0.570          H  
ATOM   2585  HG  SER A 162     102.287 102.983  53.932  1.00  0.570          H  
ATOM   2586  N   CYS A 163      97.959 103.183  52.294  1.00  0.180          N  
ATOM   2587  CA  CYS A 163      97.284 102.250  51.411  1.00  0.190          C  
ATOM   2588  C   CYS A 163      96.854 102.970  50.144  1.00  0.180          C  
ATOM   2589  O   CYS A 163      96.446 104.132  50.189  1.00  0.170          O  
ATOM   2590  CB  CYS A 163      96.064 101.641  52.097  1.00  0.260          C  
ATOM   2591  SG  CYS A 163      96.437 100.597  53.568  1.00  0.260          S  
ATOM   2592  H   CYS A 163      97.510 103.481  53.146  1.00  0.220          H  
ATOM   2593  HA  CYS A 163      97.976 101.454  51.141  1.00  0.230          H  
ATOM   2594 1HB  CYS A 163      95.402 102.445  52.420  1.00  0.310          H  
ATOM   2595 2HB  CYS A 163      95.507 101.043  51.376  1.00  0.310          H  
ATOM   2596  N   GLN A 164      96.942 102.288  49.010  1.00  0.200          N  
ATOM   2597  CA  GLN A 164      96.532 102.883  47.753  1.00  0.210          C  
ATOM   2598  C   GLN A 164      95.095 102.500  47.470  1.00  0.270          C  
ATOM   2599  O   GLN A 164      94.619 101.476  47.969  1.00  0.180          O  
ATOM   2600  CB  GLN A 164      97.499 102.469  46.654  1.00  0.290          C  
ATOM   2601  CG  GLN A 164      98.929 102.892  46.982  1.00  0.290          C  
ATOM   2602  CD  GLN A 164      99.046 104.393  47.140  1.00  0.290          C  
ATOM   2603  OE1 GLN A 164      98.736 105.136  46.203  1.00  0.290          O  
ATOM   2604  NE2 GLN A 164      99.464 104.854  48.325  1.00  0.290          N  
ATOM   2605  H   GLN A 164      97.271 101.334  49.020  1.00  0.240          H  
ATOM   2606  HA  GLN A 164      96.565 103.969  47.847  1.00  0.250          H  
ATOM   2607 1HB  GLN A 164      97.493 101.392  46.546  1.00  0.350          H  
ATOM   2608 2HB  GLN A 164      97.200 102.907  45.701  1.00  0.350          H  
ATOM   2609 1HG  GLN A 164      99.239 102.432  47.920  1.00  0.350          H  
ATOM   2610 2HG  GLN A 164      99.589 102.580  46.174  1.00  0.350          H  
ATOM   2611 1HE2 GLN A 164      99.542 105.837  48.477  1.00  0.350          H  
ATOM   2612 2HE2 GLN A 164      99.695 104.216  49.100  1.00  0.350          H  
ATOM   2613  N   LYS A 165      94.415 103.325  46.687  1.00  0.430          N  
ATOM   2614  CA  LYS A 165      93.011 103.116  46.371  1.00  0.460          C  
ATOM   2615  C   LYS A 165      92.711 102.209  45.188  1.00  0.410          C  
ATOM   2616  O   LYS A 165      93.497 102.062  44.244  1.00  0.470          O  
ATOM   2617  CB  LYS A 165      92.339 104.468  46.142  1.00  0.630          C  
ATOM   2618  CG  LYS A 165      92.284 105.354  47.387  1.00  0.630          C  
ATOM   2619  CD  LYS A 165      91.577 106.676  47.099  1.00  0.630          C  
ATOM   2620  CE  LYS A 165      91.512 107.560  48.343  1.00  0.630          C  
ATOM   2621  NZ  LYS A 165      90.835 108.861  48.069  1.00  0.630          N  
ATOM   2622  H   LYS A 165      94.892 104.132  46.309  1.00  0.520          H  
ATOM   2623  HA  LYS A 165      92.546 102.657  47.244  1.00  0.550          H  
ATOM   2624 1HB  LYS A 165      92.873 105.010  45.362  1.00  0.760          H  
ATOM   2625 2HB  LYS A 165      91.317 104.309  45.785  1.00  0.760          H  
ATOM   2626 1HG  LYS A 165      91.751 104.827  48.179  1.00  0.760          H  
ATOM   2627 2HG  LYS A 165      93.298 105.555  47.734  1.00  0.760          H  
ATOM   2628 1HD  LYS A 165      92.113 107.211  46.314  1.00  0.760          H  
ATOM   2629 2HD  LYS A 165      90.563 106.477  46.751  1.00  0.760          H  
ATOM   2630 1HE  LYS A 165      90.963 107.036  49.124  1.00  0.760          H  
ATOM   2631 2HE  LYS A 165      92.524 107.757  48.694  1.00  0.760          H  
ATOM   2632 1HZ  LYS A 165      90.813 109.415  48.914  1.00  0.760          H  
ATOM   2633 2HZ  LYS A 165      91.343 109.363  47.353  1.00  0.760          H  
ATOM   2634 3HZ  LYS A 165      89.890 108.693  47.754  1.00  0.760          H  
ATOM   2635  N   CYS A 166      91.518 101.646  45.228  1.00  0.310          N  
ATOM   2636  CA  CYS A 166      90.992 100.846  44.144  1.00  0.220          C  
ATOM   2637  C   CYS A 166      90.223 101.742  43.188  1.00  0.180          C  
ATOM   2638  O   CYS A 166      89.752 102.812  43.585  1.00  0.230          O  
ATOM   2639  CB  CYS A 166      90.145  99.715  44.706  1.00  0.340          C  
ATOM   2640  SG  CYS A 166      91.151  98.580  45.700  1.00  0.340          S  
ATOM   2641  H   CYS A 166      90.941 101.798  46.047  1.00  0.370          H  
ATOM   2642  HA  CYS A 166      91.822 100.398  43.599  1.00  0.260          H  
ATOM   2643 1HB  CYS A 166      89.351 100.119  45.335  1.00  0.410          H  
ATOM   2644 2HB  CYS A 166      89.681  99.157  43.898  1.00  0.410          H  
ATOM   2645  N   ASP A 167      90.128 101.353  41.935  1.00  0.180          N  
ATOM   2646  CA  ASP A 167      89.507 102.207  40.946  1.00  0.160          C  
ATOM   2647  C   ASP A 167      88.039 102.540  41.237  1.00  0.300          C  
ATOM   2648  O   ASP A 167      87.284 101.708  41.753  1.00  0.350          O  
ATOM   2649  CB  ASP A 167      89.732 101.614  39.553  1.00  0.230          C  
ATOM   2650  CG  ASP A 167      91.211 101.801  39.101  1.00  0.230          C  
ATOM   2651  OD1 ASP A 167      91.927 102.550  39.708  1.00  0.230          O  
ATOM   2652  OD2 ASP A 167      91.601 101.185  38.142  1.00  0.230          O  
ATOM   2653  H   ASP A 167      90.510 100.459  41.655  1.00  0.220          H  
ATOM   2654  HA  ASP A 167      90.082 103.127  40.978  1.00  0.190          H  
ATOM   2655 1HB  ASP A 167      89.522 100.554  39.575  1.00  0.280          H  
ATOM   2656 2HB  ASP A 167      89.063 102.053  38.818  1.00  0.280          H  
ATOM   2657  N   PRO A 168      87.594 103.761  40.865  1.00  0.490          N  
ATOM   2658  CA  PRO A 168      86.259 104.297  41.049  1.00  0.750          C  
ATOM   2659  C   PRO A 168      85.182 103.495  40.349  1.00  0.970          C  
ATOM   2660  O   PRO A 168      84.008 103.637  40.683  1.00  1.240          O  
ATOM   2661  CB  PRO A 168      86.367 105.720  40.476  1.00  1.120          C  
ATOM   2662  CG  PRO A 168      87.535 105.684  39.535  1.00  1.120          C  
ATOM   2663  CD  PRO A 168      88.509 104.726  40.171  1.00  1.120          C  
ATOM   2664  HA  PRO A 168      86.051 104.340  42.128  1.00  0.900          H  
ATOM   2665 1HB  PRO A 168      85.426 105.984  39.969  1.00  1.350          H  
ATOM   2666 2HB  PRO A 168      86.500 106.442  41.294  1.00  1.350          H  
ATOM   2667 1HG  PRO A 168      87.206 105.359  38.535  1.00  1.350          H  
ATOM   2668 2HG  PRO A 168      87.953 106.697  39.415  1.00  1.350          H  
ATOM   2669 1HD  PRO A 168      89.092 104.276  39.365  1.00  1.350          H  
ATOM   2670 2HD  PRO A 168      89.145 105.252  40.905  1.00  1.350          H  
ATOM   2671  N   SER A 169      85.552 102.649  39.387  1.00  0.940          N  
ATOM   2672  CA  SER A 169      84.525 101.889  38.723  1.00  1.300          C  
ATOM   2673  C   SER A 169      84.715 100.397  38.912  1.00  0.880          C  
ATOM   2674  O   SER A 169      84.354  99.585  38.055  1.00  0.800          O  
ATOM   2675  CB  SER A 169      84.547 102.206  37.244  1.00  1.680          C  
ATOM   2676  OG  SER A 169      85.816 101.932  36.702  1.00  1.680          O  
ATOM   2677  H   SER A 169      86.509 102.528  39.102  1.00  1.130          H  
ATOM   2678  HA  SER A 169      83.553 102.160  39.134  1.00  1.560          H  
ATOM   2679 1HB  SER A 169      83.790 101.613  36.731  1.00  2.010          H  
ATOM   2680 2HB  SER A 169      84.301 103.257  37.093  1.00  2.010          H  
ATOM   2681  HG  SER A 169      85.732 102.056  35.751  1.00  2.010          H  
ATOM   2682  N   CYS A 170      85.108 100.034  40.129  1.00  0.720          N  
ATOM   2683  CA  CYS A 170      85.127  98.642  40.543  1.00  0.420          C  
ATOM   2684  C   CYS A 170      83.775  98.311  41.156  1.00  0.470          C  
ATOM   2685  O   CYS A 170      83.152  99.177  41.770  1.00  0.840          O  
ATOM   2686  CB  CYS A 170      86.237  98.393  41.559  1.00  0.710          C  
ATOM   2687  SG  CYS A 170      87.878  98.539  40.858  1.00  0.710          S  
ATOM   2688  H   CYS A 170      85.462 100.746  40.762  1.00  0.860          H  
ATOM   2689  HA  CYS A 170      85.310  98.028  39.670  1.00  0.500          H  
ATOM   2690 1HB  CYS A 170      86.153  99.120  42.370  1.00  0.850          H  
ATOM   2691 2HB  CYS A 170      86.124  97.406  41.996  1.00  0.850          H  
ATOM   2692  N   PRO A 171      83.276  97.069  41.062  1.00  0.250          N  
ATOM   2693  CA  PRO A 171      82.014  96.709  41.658  1.00  0.340          C  
ATOM   2694  C   PRO A 171      82.030  97.105  43.112  1.00  0.670          C  
ATOM   2695  O   PRO A 171      82.980  96.781  43.821  1.00  1.080          O  
ATOM   2696  CB  PRO A 171      82.007  95.182  41.498  1.00  0.510          C  
ATOM   2697  CG  PRO A 171      82.853  94.934  40.262  1.00  0.510          C  
ATOM   2698  CD  PRO A 171      83.964  95.970  40.344  1.00  0.510          C  
ATOM   2699  HA  PRO A 171      81.188  97.193  41.114  1.00  0.410          H  
ATOM   2700 1HB  PRO A 171      82.429  94.700  42.400  1.00  0.610          H  
ATOM   2701 2HB  PRO A 171      80.976  94.814  41.397  1.00  0.610          H  
ATOM   2702 1HG  PRO A 171      83.247  93.901  40.286  1.00  0.610          H  
ATOM   2703 2HG  PRO A 171      82.244  95.024  39.352  1.00  0.610          H  
ATOM   2704 1HD  PRO A 171      84.818  95.585  40.927  1.00  0.610          H  
ATOM   2705 2HD  PRO A 171      84.234  96.244  39.319  1.00  0.610          H  
ATOM   2706  N   ASN A 172      80.995  97.811  43.533  1.00  0.530          N  
ATOM   2707  CA  ASN A 172      80.736  98.285  44.892  1.00  0.870          C  
ATOM   2708  C   ASN A 172      81.963  98.619  45.758  1.00  0.400          C  
ATOM   2709  O   ASN A 172      81.886  98.479  46.980  1.00  0.280          O  
ATOM   2710  CB  ASN A 172      79.907  97.235  45.603  1.00  1.080          C  
ATOM   2711  CG  ASN A 172      78.634  96.941  44.872  1.00  1.080          C  
ATOM   2712  OD1 ASN A 172      78.039  97.826  44.238  1.00  1.080          O  
ATOM   2713  ND2 ASN A 172      78.201  95.709  44.939  1.00  1.080          N  
ATOM   2714  H   ASN A 172      80.289  98.041  42.843  1.00  0.640          H  
ATOM   2715  HA  ASN A 172      80.151  99.203  44.811  1.00  1.040          H  
ATOM   2716 1HB  ASN A 172      80.486  96.310  45.694  1.00  1.300          H  
ATOM   2717 2HB  ASN A 172      79.665  97.569  46.611  1.00  1.300          H  
ATOM   2718 1HD2 ASN A 172      77.358  95.446  44.471  1.00  1.300          H  
ATOM   2719 2HD2 ASN A 172      78.724  95.023  45.481  1.00  1.300          H  
ATOM   2720  N   GLY A 173      83.066  99.076  45.168  1.00  0.440          N  
ATOM   2721  CA  GLY A 173      84.247  99.458  45.946  1.00  0.450          C  
ATOM   2722  C   GLY A 173      85.022  98.264  46.549  1.00  0.300          C  
ATOM   2723  O   GLY A 173      85.880  98.468  47.409  1.00  0.330          O  
ATOM   2724  H   GLY A 173      83.074  99.151  44.141  1.00  0.530          H  
ATOM   2725 1HA  GLY A 173      84.919 100.030  45.304  1.00  0.540          H  
ATOM   2726 2HA  GLY A 173      83.940 100.127  46.749  1.00  0.540          H  
ATOM   2727  N   SER A 174      84.706  97.044  46.111  1.00  0.210          N  
ATOM   2728  CA  SER A 174      85.284  95.808  46.643  1.00  0.140          C  
ATOM   2729  C   SER A 174      86.515  95.295  45.898  1.00  0.130          C  
ATOM   2730  O   SER A 174      86.436  94.932  44.719  1.00  0.160          O  
ATOM   2731  CB  SER A 174      84.202  94.737  46.649  1.00  0.220          C  
ATOM   2732  OG  SER A 174      84.718  93.468  46.980  1.00  0.220          O  
ATOM   2733  H   SER A 174      84.003  96.981  45.372  1.00  0.250          H  
ATOM   2734  HA  SER A 174      85.583  96.000  47.671  1.00  0.170          H  
ATOM   2735 1HB  SER A 174      83.443  95.021  47.378  1.00  0.270          H  
ATOM   2736 2HB  SER A 174      83.716  94.697  45.671  1.00  0.270          H  
ATOM   2737  HG  SER A 174      85.115  93.137  46.173  1.00  0.270          H  
ATOM   2738  N   CYS A 175      87.648  95.220  46.594  1.00  0.090          N  
ATOM   2739  CA  CYS A 175      88.905  94.790  45.985  1.00  0.080          C  
ATOM   2740  C   CYS A 175      89.891  94.113  46.938  1.00  0.060          C  
ATOM   2741  O   CYS A 175      89.735  94.164  48.149  1.00  0.050          O  
ATOM   2742  CB  CYS A 175      89.563  96.031  45.391  1.00  0.120          C  
ATOM   2743  SG  CYS A 175      89.918  97.261  46.615  1.00  0.120          S  
ATOM   2744  H   CYS A 175      87.652  95.567  47.559  1.00  0.110          H  
ATOM   2745  HA  CYS A 175      88.676  94.083  45.198  1.00  0.100          H  
ATOM   2746 1HB  CYS A 175      90.493  95.773  44.874  1.00  0.140          H  
ATOM   2747 2HB  CYS A 175      88.892  96.476  44.673  1.00  0.140          H  
ATOM   2748  N   TRP A 176      90.919  93.463  46.371  1.00  0.070          N  
ATOM   2749  CA  TRP A 176      91.984  92.845  47.177  1.00  0.070          C  
ATOM   2750  C   TRP A 176      93.288  93.614  47.056  1.00  0.080          C  
ATOM   2751  O   TRP A 176      94.309  93.214  47.613  1.00  0.090          O  
ATOM   2752  CB  TRP A 176      92.248  91.414  46.746  1.00  0.100          C  
ATOM   2753  CG  TRP A 176      91.186  90.437  47.063  1.00  0.100          C  
ATOM   2754  CD1 TRP A 176      90.103  90.200  46.320  1.00  0.100          C  
ATOM   2755  CD2 TRP A 176      91.122  89.498  48.174  1.00  0.100          C  
ATOM   2756  NE1 TRP A 176      89.378  89.202  46.851  1.00  0.100          N  
ATOM   2757  CE2 TRP A 176      89.987  88.740  47.981  1.00  0.100          C  
ATOM   2758  CE3 TRP A 176      91.933  89.245  49.285  1.00  0.100          C  
ATOM   2759  CZ2 TRP A 176      89.628  87.704  48.852  1.00  0.100          C  
ATOM   2760  CZ3 TRP A 176      91.585  88.230  50.172  1.00  0.100          C  
ATOM   2761  CH2 TRP A 176      90.469  87.472  49.957  1.00  0.100          C  
ATOM   2762  H   TRP A 176      90.989  93.432  45.346  1.00  0.080          H  
ATOM   2763  HA  TRP A 176      91.678  92.848  48.223  1.00  0.080          H  
ATOM   2764 1HB  TRP A 176      92.419  91.388  45.669  1.00  0.120          H  
ATOM   2765 2HB  TRP A 176      93.158  91.065  47.221  1.00  0.120          H  
ATOM   2766  HD1 TRP A 176      89.845  90.724  45.400  1.00  0.120          H  
ATOM   2767  HE1 TRP A 176      88.520  88.861  46.416  1.00  0.120          H  
ATOM   2768  HE3 TRP A 176      92.799  89.832  49.452  1.00  0.120          H  
ATOM   2769  HZ2 TRP A 176      88.735  87.099  48.693  1.00  0.120          H  
ATOM   2770  HZ3 TRP A 176      92.233  88.049  51.028  1.00  0.120          H  
ATOM   2771  HH2 TRP A 176      90.235  86.682  50.655  1.00  0.120          H  
ATOM   2772  N   GLY A 177      93.254  94.701  46.311  1.00  0.100          N  
ATOM   2773  CA  GLY A 177      94.428  95.517  46.062  1.00  0.130          C  
ATOM   2774  C   GLY A 177      94.089  96.638  45.103  1.00  0.170          C  
ATOM   2775  O   GLY A 177      93.103  96.563  44.379  1.00  0.170          O  
ATOM   2776  H   GLY A 177      92.367  94.966  45.906  1.00  0.120          H  
ATOM   2777 1HA  GLY A 177      94.810  95.921  46.996  1.00  0.160          H  
ATOM   2778 2HA  GLY A 177      95.217  94.898  45.635  1.00  0.160          H  
ATOM   2779  N   ALA A 178      94.950  97.648  45.070  1.00  0.220          N  
ATOM   2780  CA  ALA A 178      94.762  98.845  44.247  1.00  0.290          C  
ATOM   2781  C   ALA A 178      94.709  98.554  42.744  1.00  0.280          C  
ATOM   2782  O   ALA A 178      95.368  97.634  42.253  1.00  0.200          O  
ATOM   2783  CB  ALA A 178      95.861  99.836  44.550  1.00  0.380          C  
ATOM   2784  H   ALA A 178      95.751  97.604  45.684  1.00  0.260          H  
ATOM   2785  HA  ALA A 178      93.813  99.296  44.529  1.00  0.350          H  
ATOM   2786 1HB  ALA A 178      95.694 100.750  43.980  1.00  0.450          H  
ATOM   2787 2HB  ALA A 178      95.833 100.059  45.613  1.00  0.450          H  
ATOM   2788 3HB  ALA A 178      96.824  99.412  44.283  1.00  0.450          H  
ATOM   2789  N   GLY A 179      93.912  99.367  42.032  1.00  0.360          N  
ATOM   2790  CA  GLY A 179      93.726  99.273  40.566  1.00  0.360          C  
ATOM   2791  C   GLY A 179      92.560  98.358  40.135  1.00  0.350          C  
ATOM   2792  O   GLY A 179      92.283  97.341  40.769  1.00  0.330          O  
ATOM   2793  H   GLY A 179      93.488 100.139  42.557  1.00  0.430          H  
ATOM   2794 1HA  GLY A 179      93.561 100.276  40.163  1.00  0.430          H  
ATOM   2795 2HA  GLY A 179      94.649  98.909  40.112  1.00  0.430          H  
ATOM   2796  N   GLU A 180      91.914  98.665  38.997  1.00  0.390          N  
ATOM   2797  CA  GLU A 180      90.795  97.859  38.481  1.00  0.410          C  
ATOM   2798  C   GLU A 180      91.141  96.392  38.344  1.00  0.330          C  
ATOM   2799  O   GLU A 180      90.317  95.509  38.610  1.00  0.370          O  
ATOM   2800  CB  GLU A 180      90.326  98.353  37.106  1.00  0.570          C  
ATOM   2801  CG  GLU A 180      89.112  97.581  36.535  1.00  0.570          C  
ATOM   2802  CD  GLU A 180      88.657  98.076  35.180  1.00  0.570          C  
ATOM   2803  OE1 GLU A 180      89.248  98.990  34.662  1.00  0.570          O  
ATOM   2804  OE2 GLU A 180      87.721  97.520  34.656  1.00  0.570          O  
ATOM   2805  H   GLU A 180      92.145  99.528  38.493  1.00  0.470          H  
ATOM   2806  HA  GLU A 180      89.973  97.947  39.169  1.00  0.490          H  
ATOM   2807 1HB  GLU A 180      90.047  99.402  37.175  1.00  0.680          H  
ATOM   2808 2HB  GLU A 180      91.148  98.278  36.395  1.00  0.680          H  
ATOM   2809 1HG  GLU A 180      89.360  96.527  36.440  1.00  0.680          H  
ATOM   2810 2HG  GLU A 180      88.287  97.669  37.246  1.00  0.680          H  
ATOM   2811  N   GLU A 181      92.361  96.111  37.899  1.00  0.240          N  
ATOM   2812  CA  GLU A 181      92.800  94.747  37.655  1.00  0.180          C  
ATOM   2813  C   GLU A 181      92.828  93.866  38.906  1.00  0.150          C  
ATOM   2814  O   GLU A 181      92.881  92.638  38.789  1.00  0.200          O  
ATOM   2815  CB  GLU A 181      94.177  94.738  36.966  1.00  0.280          C  
ATOM   2816  CG  GLU A 181      95.347  95.360  37.755  1.00  0.280          C  
ATOM   2817  CD  GLU A 181      95.482  96.855  37.549  1.00  0.280          C  
ATOM   2818  OE1 GLU A 181      94.512  97.467  37.151  1.00  0.280          O  
ATOM   2819  OE2 GLU A 181      96.546  97.377  37.771  1.00  0.280          O  
ATOM   2820  H   GLU A 181      93.007  96.879  37.693  1.00  0.290          H  
ATOM   2821  HA  GLU A 181      92.091  94.300  36.960  1.00  0.220          H  
ATOM   2822 1HB  GLU A 181      94.453  93.708  36.738  1.00  0.330          H  
ATOM   2823 2HB  GLU A 181      94.106  95.269  36.018  1.00  0.330          H  
ATOM   2824 1HG  GLU A 181      95.215  95.173  38.814  1.00  0.330          H  
ATOM   2825 2HG  GLU A 181      96.270  94.869  37.447  1.00  0.330          H  
ATOM   2826  N   ASN A 182      92.825  94.482  40.094  1.00  0.120          N  
ATOM   2827  CA  ASN A 182      92.843  93.760  41.356  1.00  0.090          C  
ATOM   2828  C   ASN A 182      91.506  93.838  42.102  1.00  0.060          C  
ATOM   2829  O   ASN A 182      91.425  93.430  43.279  1.00  0.040          O  
ATOM   2830  CB  ASN A 182      93.961  94.278  42.239  1.00  0.140          C  
ATOM   2831  CG  ASN A 182      95.320  93.931  41.743  1.00  0.140          C  
ATOM   2832  OD1 ASN A 182      95.617  92.755  41.485  1.00  0.140          O  
ATOM   2833  ND2 ASN A 182      96.172  94.917  41.614  1.00  0.140          N  
ATOM   2834  H   ASN A 182      92.759  95.505  40.135  1.00  0.140          H  
ATOM   2835  HA  ASN A 182      93.027  92.709  41.145  1.00  0.110          H  
ATOM   2836 1HB  ASN A 182      93.886  95.367  42.282  1.00  0.170          H  
ATOM   2837 2HB  ASN A 182      93.842  93.901  43.254  1.00  0.170          H  
ATOM   2838 1HD2 ASN A 182      97.102  94.741  41.293  1.00  0.170          H  
ATOM   2839 2HD2 ASN A 182      95.888  95.876  41.836  1.00  0.170          H  
ATOM   2840  N   CYS A 183      90.455  94.314  41.425  1.00  0.090          N  
ATOM   2841  CA  CYS A 183      89.158  94.418  42.067  1.00  0.060          C  
ATOM   2842  C   CYS A 183      88.432  93.093  42.053  1.00  0.080          C  
ATOM   2843  O   CYS A 183      88.733  92.215  41.244  1.00  0.090          O  
ATOM   2844  CB  CYS A 183      88.327  95.539  41.468  1.00  0.100          C  
ATOM   2845  SG  CYS A 183      89.007  97.195  41.878  1.00  0.100          S  
ATOM   2846  H   CYS A 183      90.553  94.630  40.453  1.00  0.110          H  
ATOM   2847  HA  CYS A 183      89.326  94.688  43.091  1.00  0.070          H  
ATOM   2848 1HB  CYS A 183      88.299  95.438  40.381  1.00  0.120          H  
ATOM   2849 2HB  CYS A 183      87.310  95.464  41.846  1.00  0.120          H  
ATOM   2850  N   GLN A 184      87.487  92.922  42.968  1.00  0.090          N  
ATOM   2851  CA  GLN A 184      86.777  91.660  43.043  1.00  0.080          C  
ATOM   2852  C   GLN A 184      85.625  91.571  42.073  1.00  0.160          C  
ATOM   2853  O   GLN A 184      84.717  92.399  42.084  1.00  0.440          O  
ATOM   2854  CB  GLN A 184      86.245  91.429  44.467  1.00  0.120          C  
ATOM   2855  CG  GLN A 184      85.431  90.109  44.679  1.00  0.120          C  
ATOM   2856  CD  GLN A 184      86.290  88.853  44.549  1.00  0.120          C  
ATOM   2857  OE1 GLN A 184      87.254  88.694  45.286  1.00  0.120          O  
ATOM   2858  NE2 GLN A 184      85.965  87.976  43.617  1.00  0.120          N  
ATOM   2859  H   GLN A 184      87.234  93.681  43.606  1.00  0.110          H  
ATOM   2860  HA  GLN A 184      87.480  90.861  42.803  1.00  0.100          H  
ATOM   2861 1HB  GLN A 184      87.071  91.450  45.180  1.00  0.140          H  
ATOM   2862 2HB  GLN A 184      85.583  92.245  44.706  1.00  0.140          H  
ATOM   2863 1HG  GLN A 184      85.015  90.124  45.686  1.00  0.140          H  
ATOM   2864 2HG  GLN A 184      84.620  90.053  43.957  1.00  0.140          H  
ATOM   2865 1HE2 GLN A 184      86.525  87.152  43.495  1.00  0.140          H  
ATOM   2866 2HE2 GLN A 184      85.150  88.137  43.018  1.00  0.140          H  
ATOM   2867  N   LYS A 185      85.650  90.545  41.242  1.00  0.130          N  
ATOM   2868  CA  LYS A 185      84.536  90.307  40.353  1.00  0.120          C  
ATOM   2869  C   LYS A 185      83.486  89.596  41.172  1.00  0.100          C  
ATOM   2870  O   LYS A 185      83.809  88.684  41.939  1.00  0.110          O  
ATOM   2871  CB  LYS A 185      84.911  89.455  39.130  1.00  0.170          C  
ATOM   2872  CG  LYS A 185      83.716  89.229  38.184  1.00  0.170          C  
ATOM   2873  CD  LYS A 185      84.042  88.465  36.911  1.00  0.170          C  
ATOM   2874  CE  LYS A 185      82.740  88.265  36.096  1.00  0.170          C  
ATOM   2875  NZ  LYS A 185      82.947  87.529  34.812  1.00  0.170          N  
ATOM   2876  H   LYS A 185      86.453  89.929  41.242  1.00  0.160          H  
ATOM   2877  HA  LYS A 185      84.127  91.260  40.018  1.00  0.140          H  
ATOM   2878 1HB  LYS A 185      85.710  89.941  38.571  1.00  0.210          H  
ATOM   2879 2HB  LYS A 185      85.274  88.481  39.458  1.00  0.210          H  
ATOM   2880 1HG  LYS A 185      82.960  88.649  38.708  1.00  0.210          H  
ATOM   2881 2HG  LYS A 185      83.280  90.190  37.918  1.00  0.210          H  
ATOM   2882 1HD  LYS A 185      84.768  89.020  36.316  1.00  0.210          H  
ATOM   2883 2HD  LYS A 185      84.459  87.491  37.167  1.00  0.210          H  
ATOM   2884 1HE  LYS A 185      82.032  87.702  36.708  1.00  0.210          H  
ATOM   2885 2HE  LYS A 185      82.309  89.240  35.873  1.00  0.210          H  
ATOM   2886 1HZ  LYS A 185      82.011  87.433  34.344  1.00  0.210          H  
ATOM   2887 2HZ  LYS A 185      83.578  88.040  34.214  1.00  0.210          H  
ATOM   2888 3HZ  LYS A 185      83.321  86.613  34.994  1.00  0.210          H  
ATOM   2889  N   LEU A 186      82.245  90.010  41.049  1.00  0.090          N  
ATOM   2890  CA  LEU A 186      81.215  89.319  41.781  1.00  0.070          C  
ATOM   2891  C   LEU A 186      80.672  88.284  40.819  1.00  0.070          C  
ATOM   2892  O   LEU A 186      80.569  88.573  39.626  1.00  0.100          O  
ATOM   2893  CB  LEU A 186      80.146  90.322  42.233  1.00  0.110          C  
ATOM   2894  CG  LEU A 186      80.650  91.514  43.117  1.00  0.110          C  
ATOM   2895  CD1 LEU A 186      79.489  92.458  43.373  1.00  0.110          C  
ATOM   2896  CD2 LEU A 186      81.221  91.013  44.441  1.00  0.110          C  
ATOM   2897  H   LEU A 186      82.016  90.770  40.427  1.00  0.110          H  
ATOM   2898  HA  LEU A 186      81.640  88.802  42.638  1.00  0.080          H  
ATOM   2899 1HB  LEU A 186      79.683  90.744  41.364  1.00  0.130          H  
ATOM   2900 2HB  LEU A 186      79.384  89.781  42.800  1.00  0.130          H  
ATOM   2901  HG  LEU A 186      81.428  92.059  42.578  1.00  0.130          H  
ATOM   2902 1HD1 LEU A 186      79.839  93.302  43.971  1.00  0.130          H  
ATOM   2903 2HD1 LEU A 186      79.102  92.826  42.426  1.00  0.130          H  
ATOM   2904 3HD1 LEU A 186      78.698  91.934  43.913  1.00  0.130          H  
ATOM   2905 1HD2 LEU A 186      81.559  91.869  45.026  1.00  0.130          H  
ATOM   2906 2HD2 LEU A 186      80.451  90.487  44.987  1.00  0.130          H  
ATOM   2907 3HD2 LEU A 186      82.063  90.348  44.264  1.00  0.130          H  
ATOM   2908  N   THR A 187      80.356  87.085  41.310  1.00  0.040          N  
ATOM   2909  CA  THR A 187      79.787  86.038  40.464  1.00  0.050          C  
ATOM   2910  C   THR A 187      78.483  85.419  40.994  1.00  0.050          C  
ATOM   2911  O   THR A 187      77.964  84.491  40.373  1.00  0.050          O  
ATOM   2912  CB  THR A 187      80.805  84.899  40.176  1.00  0.070          C  
ATOM   2913  OG1 THR A 187      81.207  84.240  41.392  1.00  0.070          O  
ATOM   2914  CG2 THR A 187      82.061  85.474  39.497  1.00  0.070          C  
ATOM   2915  H   THR A 187      80.524  86.904  42.306  1.00  0.050          H  
ATOM   2916  HA  THR A 187      79.544  86.487  39.498  1.00  0.060          H  
ATOM   2917  HB  THR A 187      80.345  84.167  39.508  1.00  0.080          H  
ATOM   2918  HG1 THR A 187      81.646  83.383  41.133  1.00  0.080          H  
ATOM   2919 1HG2 THR A 187      82.756  84.661  39.288  1.00  0.080          H  
ATOM   2920 2HG2 THR A 187      81.777  85.961  38.567  1.00  0.080          H  
ATOM   2921 3HG2 THR A 187      82.541  86.196  40.154  1.00  0.080          H  
ATOM   2922  N   LYS A 188      77.953  85.848  42.161  1.00  0.050          N  
ATOM   2923  CA  LYS A 188      76.684  85.261  42.626  1.00  0.070          C  
ATOM   2924  C   LYS A 188      75.614  86.330  42.899  1.00  0.060          C  
ATOM   2925  O   LYS A 188      74.462  86.210  42.477  1.00  0.080          O  
ATOM   2926  CB  LYS A 188      76.882  84.396  43.867  1.00  0.090          C  
ATOM   2927  CG  LYS A 188      75.633  83.624  44.280  1.00  0.090          C  
ATOM   2928  CD  LYS A 188      75.936  82.606  45.378  1.00  0.090          C  
ATOM   2929  CE  LYS A 188      74.686  81.799  45.738  1.00  0.090          C  
ATOM   2930  NZ  LYS A 188      74.964  80.758  46.774  1.00  0.090          N  
ATOM   2931  H   LYS A 188      78.405  86.568  42.737  1.00  0.060          H  
ATOM   2932  HA  LYS A 188      76.293  84.616  41.843  1.00  0.080          H  
ATOM   2933 1HB  LYS A 188      77.660  83.698  43.695  1.00  0.110          H  
ATOM   2934 2HB  LYS A 188      77.194  85.027  44.704  1.00  0.110          H  
ATOM   2935 1HG  LYS A 188      74.878  84.324  44.644  1.00  0.110          H  
ATOM   2936 2HG  LYS A 188      75.229  83.105  43.408  1.00  0.110          H  
ATOM   2937 1HD  LYS A 188      76.719  81.924  45.034  1.00  0.110          H  
ATOM   2938 2HD  LYS A 188      76.297  83.127  46.266  1.00  0.110          H  
ATOM   2939 1HE  LYS A 188      73.920  82.476  46.115  1.00  0.110          H  
ATOM   2940 2HE  LYS A 188      74.311  81.308  44.838  1.00  0.110          H  
ATOM   2941 1HZ  LYS A 188      74.112  80.249  46.974  1.00  0.110          H  
ATOM   2942 2HZ  LYS A 188      75.665  80.114  46.428  1.00  0.110          H  
ATOM   2943 3HZ  LYS A 188      75.299  81.195  47.618  1.00  0.110          H  
ATOM   2944  N   ILE A 189      75.995  87.396  43.603  1.00  0.060          N  
ATOM   2945  CA  ILE A 189      75.051  88.421  44.069  1.00  0.080          C  
ATOM   2946  C   ILE A 189      74.303  89.080  42.930  1.00  0.110          C  
ATOM   2947  O   ILE A 189      73.121  89.397  43.026  1.00  0.110          O  
ATOM   2948  CB  ILE A 189      75.791  89.539  44.851  1.00  0.100          C  
ATOM   2949  CG1 ILE A 189      76.328  88.972  46.174  1.00  0.100          C  
ATOM   2950  CG2 ILE A 189      74.867  90.786  45.076  1.00  0.100          C  
ATOM   2951  CD1 ILE A 189      77.292  89.888  46.874  1.00  0.100          C  
ATOM   2952  H   ILE A 189      76.981  87.461  43.885  1.00  0.070          H  
ATOM   2953  HA  ILE A 189      74.326  87.944  44.727  1.00  0.100          H  
ATOM   2954  HB  ILE A 189      76.664  89.849  44.274  1.00  0.120          H  
ATOM   2955 1HG1 ILE A 189      75.499  88.753  46.844  1.00  0.120          H  
ATOM   2956 2HG1 ILE A 189      76.851  88.040  45.960  1.00  0.120          H  
ATOM   2957 1HG2 ILE A 189      75.402  91.563  45.602  1.00  0.120          H  
ATOM   2958 2HG2 ILE A 189      74.531  91.200  44.129  1.00  0.120          H  
ATOM   2959 3HG2 ILE A 189      73.995  90.488  45.661  1.00  0.120          H  
ATOM   2960 1HD1 ILE A 189      77.645  89.412  47.763  1.00  0.120          H  
ATOM   2961 2HD1 ILE A 189      78.131  90.098  46.218  1.00  0.120          H  
ATOM   2962 3HD1 ILE A 189      76.810  90.805  47.137  1.00  0.120          H  
ATOM   2963  N   ILE A 190      75.047  89.363  41.897  1.00  0.150          N  
ATOM   2964  CA  ILE A 190      74.629  90.083  40.717  1.00  0.190          C  
ATOM   2965  C   ILE A 190      73.851  89.268  39.676  1.00  0.200          C  
ATOM   2966  O   ILE A 190      73.389  89.822  38.680  1.00  0.280          O  
ATOM   2967  CB  ILE A 190      75.904  90.654  40.088  1.00  0.250          C  
ATOM   2968  CG1 ILE A 190      76.800  89.448  39.593  1.00  0.250          C  
ATOM   2969  CG2 ILE A 190      76.643  91.540  41.119  1.00  0.250          C  
ATOM   2970  CD1 ILE A 190      77.989  89.827  38.826  1.00  0.250          C  
ATOM   2971  H   ILE A 190      75.995  89.027  41.931  1.00  0.180          H  
ATOM   2972  HA  ILE A 190      73.993  90.906  41.038  1.00  0.230          H  
ATOM   2973  HB  ILE A 190      75.639  91.253  39.216  1.00  0.300          H  
ATOM   2974 1HG1 ILE A 190      77.121  88.837  40.427  1.00  0.300          H  
ATOM   2975 2HG1 ILE A 190      76.206  88.835  38.914  1.00  0.300          H  
ATOM   2976 1HG2 ILE A 190      77.536  91.961  40.672  1.00  0.300          H  
ATOM   2977 2HG2 ILE A 190      75.983  92.350  41.425  1.00  0.300          H  
ATOM   2978 3HG2 ILE A 190      76.920  90.958  41.992  1.00  0.300          H  
ATOM   2979 1HD1 ILE A 190      78.485  88.918  38.489  1.00  0.300          H  
ATOM   2980 2HD1 ILE A 190      77.703  90.391  37.991  1.00  0.300          H  
ATOM   2981 3HD1 ILE A 190      78.664  90.408  39.411  1.00  0.300          H  
ATOM   2982  N   CYS A 191      73.751  87.963  39.866  1.00  0.160          N  
ATOM   2983  CA  CYS A 191      73.181  87.104  38.844  1.00  0.200          C  
ATOM   2984  C   CYS A 191      71.661  87.194  38.812  1.00  0.160          C  
ATOM   2985  O   CYS A 191      71.025  87.553  39.804  1.00  0.120          O  
ATOM   2986  CB  CYS A 191      73.624  85.678  39.098  1.00  0.260          C  
ATOM   2987  SG  CYS A 191      75.423  85.514  39.154  1.00  0.260          S  
ATOM   2988  H   CYS A 191      74.078  87.544  40.734  1.00  0.190          H  
ATOM   2989  HA  CYS A 191      73.566  87.423  37.873  1.00  0.240          H  
ATOM   2990 1HB  CYS A 191      73.220  85.333  40.053  1.00  0.320          H  
ATOM   2991 2HB  CYS A 191      73.241  85.020  38.319  1.00  0.320          H  
ATOM   2992  N   ALA A 192      71.072  86.858  37.669  1.00  0.170          N  
ATOM   2993  CA  ALA A 192      69.618  86.898  37.511  1.00  0.140          C  
ATOM   2994  C   ALA A 192      68.920  85.967  38.495  1.00  0.140          C  
ATOM   2995  O   ALA A 192      69.400  84.876  38.809  1.00  0.150          O  
ATOM   2996  CB  ALA A 192      69.219  86.542  36.087  1.00  0.210          C  
ATOM   2997  H   ALA A 192      71.655  86.577  36.891  1.00  0.200          H  
ATOM   2998  HA  ALA A 192      69.288  87.917  37.721  1.00  0.170          H  
ATOM   2999 1HB  ALA A 192      68.137  86.617  35.985  1.00  0.250          H  
ATOM   3000 2HB  ALA A 192      69.699  87.240  35.396  1.00  0.250          H  
ATOM   3001 3HB  ALA A 192      69.527  85.548  35.857  1.00  0.250          H  
ATOM   3002  N   GLN A 193      67.727  86.371  38.926  1.00  0.140          N  
ATOM   3003  CA  GLN A 193      66.900  85.604  39.862  1.00  0.140          C  
ATOM   3004  C   GLN A 193      66.404  84.289  39.263  1.00  0.150          C  
ATOM   3005  O   GLN A 193      65.884  83.427  39.967  1.00  0.160          O  
ATOM   3006  CB  GLN A 193      65.701  86.448  40.325  1.00  0.200          C  
ATOM   3007  CG  GLN A 193      64.604  86.706  39.261  1.00  0.200          C  
ATOM   3008  CD  GLN A 193      64.900  87.884  38.349  1.00  0.200          C  
ATOM   3009  OE1 GLN A 193      66.065  88.177  38.040  1.00  0.200          O  
ATOM   3010  NE2 GLN A 193      63.852  88.563  37.907  1.00  0.200          N  
ATOM   3011  H   GLN A 193      67.385  87.281  38.616  1.00  0.170          H  
ATOM   3012  HA  GLN A 193      67.511  85.364  40.732  1.00  0.170          H  
ATOM   3013 1HB  GLN A 193      65.224  85.955  41.172  1.00  0.240          H  
ATOM   3014 2HB  GLN A 193      66.058  87.416  40.675  1.00  0.240          H  
ATOM   3015 1HG  GLN A 193      64.445  85.828  38.655  1.00  0.240          H  
ATOM   3016 2HG  GLN A 193      63.683  86.937  39.794  1.00  0.240          H  
ATOM   3017 1HE2 GLN A 193      63.982  89.350  37.300  1.00  0.240          H  
ATOM   3018 2HE2 GLN A 193      62.925  88.294  38.178  1.00  0.240          H  
ATOM   3019  N   GLN A 194      66.526  84.170  37.948  1.00  0.160          N  
ATOM   3020  CA  GLN A 194      66.108  83.002  37.199  1.00  0.180          C  
ATOM   3021  C   GLN A 194      67.215  81.958  37.057  1.00  0.160          C  
ATOM   3022  O   GLN A 194      66.993  80.903  36.459  1.00  0.170          O  
ATOM   3023  CB  GLN A 194      65.648  83.423  35.803  1.00  0.240          C  
ATOM   3024  CG  GLN A 194      64.415  84.305  35.788  1.00  0.240          C  
ATOM   3025  CD  GLN A 194      64.025  84.720  34.390  1.00  0.240          C  
ATOM   3026  OE1 GLN A 194      64.878  84.822  33.504  1.00  0.240          O  
ATOM   3027  NE2 GLN A 194      62.737  84.960  34.179  1.00  0.240          N  
ATOM   3028  H   GLN A 194      66.962  84.936  37.457  1.00  0.190          H  
ATOM   3029  HA  GLN A 194      65.274  82.537  37.725  1.00  0.220          H  
ATOM   3030 1HB  GLN A 194      66.458  83.960  35.308  1.00  0.290          H  
ATOM   3031 2HB  GLN A 194      65.433  82.535  35.208  1.00  0.290          H  
ATOM   3032 1HG  GLN A 194      63.585  83.762  36.236  1.00  0.290          H  
ATOM   3033 2HG  GLN A 194      64.623  85.205  36.357  1.00  0.290          H  
ATOM   3034 1HE2 GLN A 194      62.422  85.239  33.270  1.00  0.290          H  
ATOM   3035 2HE2 GLN A 194      62.078  84.865  34.926  1.00  0.290          H  
ATOM   3036  N   CYS A 195      68.408  82.254  37.566  1.00  0.150          N  
ATOM   3037  CA  CYS A 195      69.527  81.336  37.409  1.00  0.140          C  
ATOM   3038  C   CYS A 195      69.613  80.329  38.548  1.00  0.140          C  
ATOM   3039  O   CYS A 195      69.140  80.568  39.656  1.00  0.150          O  
ATOM   3040  CB  CYS A 195      70.823  82.122  37.289  1.00  0.200          C  
ATOM   3041  SG  CYS A 195      70.883  83.106  35.781  1.00  0.200          S  
ATOM   3042  H   CYS A 195      68.555  83.129  38.059  1.00  0.180          H  
ATOM   3043  HA  CYS A 195      69.386  80.787  36.480  1.00  0.170          H  
ATOM   3044 1HB  CYS A 195      70.925  82.798  38.142  1.00  0.240          H  
ATOM   3045 2HB  CYS A 195      71.673  81.442  37.297  1.00  0.240          H  
ATOM   3046  N   SER A 196      70.246  79.194  38.252  1.00  0.130          N  
ATOM   3047  CA  SER A 196      70.418  78.077  39.178  1.00  0.130          C  
ATOM   3048  C   SER A 196      71.735  78.047  39.961  1.00  0.130          C  
ATOM   3049  O   SER A 196      72.017  77.082  40.677  1.00  0.130          O  
ATOM   3050  CB  SER A 196      70.237  76.798  38.392  1.00  0.180          C  
ATOM   3051  OG  SER A 196      71.208  76.691  37.385  1.00  0.180          O  
ATOM   3052  H   SER A 196      70.612  79.067  37.317  1.00  0.160          H  
ATOM   3053  HA  SER A 196      69.609  78.134  39.907  1.00  0.160          H  
ATOM   3054 1HB  SER A 196      70.303  75.944  39.064  1.00  0.220          H  
ATOM   3055 2HB  SER A 196      69.244  76.787  37.946  1.00  0.220          H  
ATOM   3056  HG  SER A 196      71.019  75.867  36.923  1.00  0.220          H  
ATOM   3057  N   GLY A 197      72.534  79.097  39.831  1.00  0.130          N  
ATOM   3058  CA  GLY A 197      73.827  79.174  40.498  1.00  0.130          C  
ATOM   3059  C   GLY A 197      74.539  80.477  40.162  1.00  0.130          C  
ATOM   3060  O   GLY A 197      73.908  81.517  39.985  1.00  0.130          O  
ATOM   3061  H   GLY A 197      72.230  79.856  39.241  1.00  0.160          H  
ATOM   3062 1HA  GLY A 197      73.685  79.099  41.576  1.00  0.160          H  
ATOM   3063 2HA  GLY A 197      74.444  78.330  40.193  1.00  0.160          H  
ATOM   3064  N   ARG A 198      75.864  80.412  40.130  1.00  0.120          N  
ATOM   3065  CA  ARG A 198      76.731  81.558  39.857  1.00  0.110          C  
ATOM   3066  C   ARG A 198      76.685  81.921  38.381  1.00  0.120          C  
ATOM   3067  O   ARG A 198      76.086  81.194  37.584  1.00  0.110          O  
ATOM   3068  CB  ARG A 198      78.153  81.265  40.297  1.00  0.160          C  
ATOM   3069  CG  ARG A 198      78.299  81.170  41.795  1.00  0.160          C  
ATOM   3070  CD  ARG A 198      79.680  80.957  42.203  1.00  0.160          C  
ATOM   3071  NE  ARG A 198      79.829  80.925  43.646  1.00  0.160          N  
ATOM   3072  CZ  ARG A 198      80.081  82.012  44.440  1.00  0.160          C  
ATOM   3073  NH1 ARG A 198      80.255  83.222  43.957  1.00  0.160          N  
ATOM   3074  NH2 ARG A 198      80.166  81.894  45.745  1.00  0.160          N  
ATOM   3075  H   ARG A 198      76.292  79.510  40.286  1.00  0.140          H  
ATOM   3076  HA  ARG A 198      76.371  82.417  40.427  1.00  0.130          H  
ATOM   3077 1HB  ARG A 198      78.494  80.327  39.857  1.00  0.190          H  
ATOM   3078 2HB  ARG A 198      78.825  82.052  39.947  1.00  0.190          H  
ATOM   3079 1HG  ARG A 198      77.953  82.091  42.219  1.00  0.190          H  
ATOM   3080 2HG  ARG A 198      77.699  80.347  42.178  1.00  0.190          H  
ATOM   3081 1HD  ARG A 198      80.056  80.019  41.792  1.00  0.190          H  
ATOM   3082 2HD  ARG A 198      80.251  81.772  41.834  1.00  0.190          H  
ATOM   3083  HE  ARG A 198      79.728  80.011  44.106  1.00  0.190          H  
ATOM   3084 1HH1 ARG A 198      80.237  83.431  42.964  1.00  0.190          H  
ATOM   3085 2HH1 ARG A 198      80.429  83.984  44.636  1.00  0.190          H  
ATOM   3086 1HH2 ARG A 198      80.058  80.989  46.197  1.00  0.190          H  
ATOM   3087 2HH2 ARG A 198      80.371  82.751  46.284  1.00  0.190          H  
ATOM   3088  N   CYS A 199      77.306  83.032  38.010  1.00  0.120          N  
ATOM   3089  CA  CYS A 199      77.257  83.462  36.625  1.00  0.110          C  
ATOM   3090  C   CYS A 199      78.526  84.076  36.100  1.00  0.100          C  
ATOM   3091  O   CYS A 199      79.475  84.322  36.845  1.00  0.090          O  
ATOM   3092  CB  CYS A 199      76.107  84.463  36.451  1.00  0.160          C  
ATOM   3093  SG  CYS A 199      76.222  85.994  37.351  1.00  0.160          S  
ATOM   3094  H   CYS A 199      77.763  83.606  38.724  1.00  0.140          H  
ATOM   3095  HA  CYS A 199      77.058  82.596  36.021  1.00  0.130          H  
ATOM   3096 1HB  CYS A 199      75.983  84.719  35.404  1.00  0.190          H  
ATOM   3097 2HB  CYS A 199      75.213  83.979  36.783  1.00  0.190          H  
ATOM   3098  N   ARG A 200      78.561  84.276  34.779  1.00  0.100          N  
ATOM   3099  CA  ARG A 200      79.726  84.876  34.155  1.00  0.110          C  
ATOM   3100  C   ARG A 200      79.423  86.297  33.699  1.00  0.160          C  
ATOM   3101  O   ARG A 200      80.319  87.159  33.692  1.00  0.200          O  
ATOM   3102  CB  ARG A 200      80.220  84.020  32.988  1.00  0.150          C  
ATOM   3103  CG  ARG A 200      79.270  83.885  31.811  1.00  0.150          C  
ATOM   3104  CD  ARG A 200      79.748  82.935  30.804  1.00  0.150          C  
ATOM   3105  NE  ARG A 200      81.003  83.346  30.193  1.00  0.150          N  
ATOM   3106  CZ  ARG A 200      81.148  84.190  29.140  1.00  0.150          C  
ATOM   3107  NH1 ARG A 200      80.112  84.771  28.556  1.00  0.150          N  
ATOM   3108  NH2 ARG A 200      82.368  84.446  28.681  1.00  0.150          N  
ATOM   3109  H   ARG A 200      77.745  84.050  34.204  1.00  0.120          H  
ATOM   3110  HA  ARG A 200      80.526  84.915  34.892  1.00  0.130          H  
ATOM   3111 1HB  ARG A 200      81.147  84.437  32.609  1.00  0.180          H  
ATOM   3112 2HB  ARG A 200      80.450  83.032  33.348  1.00  0.180          H  
ATOM   3113 1HG  ARG A 200      78.320  83.507  32.158  1.00  0.180          H  
ATOM   3114 2HG  ARG A 200      79.126  84.848  31.325  1.00  0.180          H  
ATOM   3115 1HD  ARG A 200      79.907  81.971  31.275  1.00  0.180          H  
ATOM   3116 2HD  ARG A 200      78.996  82.826  30.022  1.00  0.180          H  
ATOM   3117  HE  ARG A 200      81.850  82.954  30.586  1.00  0.180          H  
ATOM   3118 1HH1 ARG A 200      79.139  84.636  28.889  1.00  0.180          H  
ATOM   3119 2HH1 ARG A 200      80.256  85.390  27.780  1.00  0.180          H  
ATOM   3120 1HH2 ARG A 200      83.173  84.007  29.113  1.00  0.180          H  
ATOM   3121 2HH2 ARG A 200      82.494  85.069  27.899  1.00  0.180          H  
ATOM   3122  N   GLY A 201      78.157  86.565  33.355  1.00  0.170          N  
ATOM   3123  CA  GLY A 201      77.805  87.894  32.903  1.00  0.220          C  
ATOM   3124  C   GLY A 201      77.659  88.777  34.126  1.00  0.100          C  
ATOM   3125  O   GLY A 201      77.758  88.294  35.250  1.00  0.350          O  
ATOM   3126  H   GLY A 201      77.448  85.830  33.347  1.00  0.200          H  
ATOM   3127 1HA  GLY A 201      78.577  88.282  32.238  1.00  0.260          H  
ATOM   3128 2HA  GLY A 201      76.868  87.863  32.350  1.00  0.260          H  
ATOM   3129  N   LYS A 202      77.415  90.069  33.926  1.00  0.260          N  
ATOM   3130  CA  LYS A 202      77.269  90.935  35.086  1.00  0.440          C  
ATOM   3131  C   LYS A 202      75.862  90.832  35.658  1.00  0.590          C  
ATOM   3132  O   LYS A 202      75.678  90.546  36.822  1.00  1.150          O  
ATOM   3133  CB  LYS A 202      77.589  92.387  34.736  1.00  0.540          C  
ATOM   3134  CG  LYS A 202      77.505  93.350  35.924  1.00  0.540          C  
ATOM   3135  CD  LYS A 202      77.923  94.765  35.522  1.00  0.540          C  
ATOM   3136  CE  LYS A 202      77.819  95.735  36.694  1.00  0.540          C  
ATOM   3137  NZ  LYS A 202      78.208  97.122  36.305  1.00  0.540          N  
ATOM   3138  H   LYS A 202      77.358  90.434  32.987  1.00  0.310          H  
ATOM   3139  HA  LYS A 202      77.978  90.605  35.839  1.00  0.530          H  
ATOM   3140 1HB  LYS A 202      78.598  92.446  34.326  1.00  0.650          H  
ATOM   3141 2HB  LYS A 202      76.902  92.742  33.971  1.00  0.650          H  
ATOM   3142 1HG  LYS A 202      76.481  93.377  36.304  1.00  0.650          H  
ATOM   3143 2HG  LYS A 202      78.156  92.993  36.725  1.00  0.650          H  
ATOM   3144 1HD  LYS A 202      78.954  94.753  35.163  1.00  0.650          H  
ATOM   3145 2HD  LYS A 202      77.280  95.117  34.716  1.00  0.650          H  
ATOM   3146 1HE  LYS A 202      76.793  95.744  37.059  1.00  0.650          H  
ATOM   3147 2HE  LYS A 202      78.476  95.397  37.496  1.00  0.650          H  
ATOM   3148 1HZ  LYS A 202      78.125  97.734  37.106  1.00  0.650          H  
ATOM   3149 2HZ  LYS A 202      79.163  97.129  35.975  1.00  0.650          H  
ATOM   3150 3HZ  LYS A 202      77.597  97.451  35.570  1.00  0.650          H  
ATOM   3151  N   SER A 203      74.868  91.091  34.835  1.00  0.370          N  
ATOM   3152  CA  SER A 203      73.477  90.981  35.266  1.00  0.400          C  
ATOM   3153  C   SER A 203      72.540  90.140  34.354  1.00  0.310          C  
ATOM   3154  O   SER A 203      71.508  89.679  34.846  1.00  0.410          O  
ATOM   3155  CB  SER A 203      72.885  92.368  35.474  1.00  0.550          C  
ATOM   3156  OG  SER A 203      72.826  93.105  34.281  1.00  0.550          O  
ATOM   3157  H   SER A 203      75.095  91.379  33.909  1.00  0.440          H  
ATOM   3158  HA  SER A 203      73.479  90.492  36.243  1.00  0.480          H  
ATOM   3159 1HB  SER A 203      71.884  92.271  35.896  1.00  0.660          H  
ATOM   3160 2HB  SER A 203      73.493  92.903  36.204  1.00  0.660          H  
ATOM   3161  HG  SER A 203      72.510  93.979  34.528  1.00  0.660          H  
ATOM   3162  N   PRO A 204      72.794  89.962  33.020  1.00  0.240          N  
ATOM   3163  CA  PRO A 204      71.978  89.163  32.126  1.00  0.180          C  
ATOM   3164  C   PRO A 204      72.030  87.749  32.622  1.00  0.130          C  
ATOM   3165  O   PRO A 204      73.035  87.364  33.220  1.00  0.220          O  
ATOM   3166  CB  PRO A 204      72.656  89.310  30.757  1.00  0.270          C  
ATOM   3167  CG  PRO A 204      73.432  90.581  30.854  1.00  0.270          C  
ATOM   3168  CD  PRO A 204      73.881  90.660  32.290  1.00  0.270          C  
ATOM   3169  HA  PRO A 204      70.946  89.547  32.120  1.00  0.220          H  
ATOM   3170 1HB  PRO A 204      73.290  88.436  30.555  1.00  0.320          H  
ATOM   3171 2HB  PRO A 204      71.894  89.338  29.966  1.00  0.320          H  
ATOM   3172 1HG  PRO A 204      74.276  90.569  30.148  1.00  0.320          H  
ATOM   3173 2HG  PRO A 204      72.795  91.432  30.569  1.00  0.320          H  
ATOM   3174 1HD  PRO A 204      74.834  90.122  32.395  1.00  0.320          H  
ATOM   3175 2HD  PRO A 204      73.924  91.729  32.533  1.00  0.320          H  
ATOM   3176  N   SER A 205      71.029  86.940  32.308  1.00  0.110          N  
ATOM   3177  CA  SER A 205      71.003  85.518  32.682  1.00  0.220          C  
ATOM   3178  C   SER A 205      72.077  84.629  32.005  1.00  0.170          C  
ATOM   3179  O   SER A 205      71.877  83.428  31.780  1.00  0.180          O  
ATOM   3180  CB  SER A 205      69.628  84.957  32.399  1.00  0.260          C  
ATOM   3181  OG  SER A 205      69.351  84.992  31.026  1.00  0.260          O  
ATOM   3182  H   SER A 205      70.232  87.301  31.800  1.00  0.130          H  
ATOM   3183  HA  SER A 205      71.170  85.463  33.757  1.00  0.260          H  
ATOM   3184 1HB  SER A 205      69.576  83.928  32.762  1.00  0.320          H  
ATOM   3185 2HB  SER A 205      68.880  85.531  32.943  1.00  0.320          H  
ATOM   3186  HG  SER A 205      68.491  84.572  30.921  1.00  0.320          H  
ATOM   3187  N   ASP A 206      73.253  85.198  31.715  1.00  0.160          N  
ATOM   3188  CA  ASP A 206      74.388  84.477  31.158  1.00  0.150          C  
ATOM   3189  C   ASP A 206      75.073  83.805  32.339  1.00  0.130          C  
ATOM   3190  O   ASP A 206      76.101  84.270  32.877  1.00  0.130          O  
ATOM   3191  CB  ASP A 206      75.349  85.432  30.438  1.00  0.210          C  
ATOM   3192  CG  ASP A 206      76.480  84.722  29.674  1.00  0.210          C  
ATOM   3193  OD1 ASP A 206      76.386  83.545  29.443  1.00  0.210          O  
ATOM   3194  OD2 ASP A 206      77.445  85.377  29.340  1.00  0.210          O  
ATOM   3195  H   ASP A 206      73.370  86.176  31.956  1.00  0.190          H  
ATOM   3196  HA  ASP A 206      74.036  83.713  30.465  1.00  0.180          H  
ATOM   3197 1HB  ASP A 206      74.784  86.042  29.734  1.00  0.260          H  
ATOM   3198 2HB  ASP A 206      75.785  86.106  31.165  1.00  0.260          H  
ATOM   3199  N   CYS A 207      74.396  82.775  32.816  1.00  0.130          N  
ATOM   3200  CA  CYS A 207      74.761  82.066  34.016  1.00  0.120          C  
ATOM   3201  C   CYS A 207      75.530  80.788  33.792  1.00  0.100          C  
ATOM   3202  O   CYS A 207      75.535  80.226  32.696  1.00  0.100          O  
ATOM   3203  CB  CYS A 207      73.528  81.855  34.868  1.00  0.170          C  
ATOM   3204  SG  CYS A 207      72.851  83.451  35.464  1.00  0.170          S  
ATOM   3205  H   CYS A 207      73.537  82.532  32.310  1.00  0.160          H  
ATOM   3206  HA  CYS A 207      75.401  82.712  34.572  1.00  0.140          H  
ATOM   3207 1HB  CYS A 207      72.762  81.345  34.286  1.00  0.210          H  
ATOM   3208 2HB  CYS A 207      73.778  81.230  35.735  1.00  0.210          H  
ATOM   3209  N   CYS A 208      76.203  80.356  34.849  1.00  0.080          N  
ATOM   3210  CA  CYS A 208      77.011  79.154  34.857  1.00  0.060          C  
ATOM   3211  C   CYS A 208      76.173  77.951  35.242  1.00  0.070          C  
ATOM   3212  O   CYS A 208      75.074  78.093  35.788  1.00  0.070          O  
ATOM   3213  CB  CYS A 208      78.166  79.287  35.851  1.00  0.090          C  
ATOM   3214  SG  CYS A 208      79.299  80.652  35.500  1.00  0.090          S  
ATOM   3215  H   CYS A 208      76.126  80.867  35.725  1.00  0.100          H  
ATOM   3216  HA  CYS A 208      77.412  78.992  33.855  1.00  0.070          H  
ATOM   3217 1HB  CYS A 208      77.765  79.427  36.855  1.00  0.110          H  
ATOM   3218 2HB  CYS A 208      78.744  78.363  35.861  1.00  0.110          H  
ATOM   3219  N   HIS A 209      76.704  76.775  34.969  1.00  0.070          N  
ATOM   3220  CA  HIS A 209      76.068  75.527  35.331  1.00  0.060          C  
ATOM   3221  C   HIS A 209      75.952  75.450  36.861  1.00  0.050          C  
ATOM   3222  O   HIS A 209      76.832  75.926  37.584  1.00  0.060          O  
ATOM   3223  CB  HIS A 209      76.865  74.353  34.777  1.00  0.090          C  
ATOM   3224  CG  HIS A 209      76.099  73.123  34.769  1.00  0.090          C  
ATOM   3225  ND1 HIS A 209      75.870  72.354  35.890  1.00  0.090          N  
ATOM   3226  CD2 HIS A 209      75.459  72.517  33.746  1.00  0.090          C  
ATOM   3227  CE1 HIS A 209      75.088  71.323  35.538  1.00  0.090          C  
ATOM   3228  NE2 HIS A 209      74.844  71.408  34.248  1.00  0.090          N  
ATOM   3229  H   HIS A 209      77.594  76.740  34.487  1.00  0.080          H  
ATOM   3230  HA  HIS A 209      75.063  75.487  34.912  1.00  0.070          H  
ATOM   3231 1HB  HIS A 209      77.189  74.571  33.753  1.00  0.110          H  
ATOM   3232 2HB  HIS A 209      77.741  74.198  35.371  1.00  0.110          H  
ATOM   3233  HD2 HIS A 209      75.433  72.861  32.707  1.00  0.110          H  
ATOM   3234  HE1 HIS A 209      74.711  70.540  36.185  1.00  0.110          H  
ATOM   3235  HE2 HIS A 209      74.285  70.762  33.700  1.00  0.110          H  
ATOM   3236  N   ASN A 210      74.857  74.884  37.369  1.00  0.030          N  
ATOM   3237  CA  ASN A 210      74.634  74.789  38.816  1.00  0.040          C  
ATOM   3238  C   ASN A 210      75.636  73.920  39.578  1.00  0.070          C  
ATOM   3239  O   ASN A 210      75.753  74.025  40.803  1.00  0.170          O  
ATOM   3240  CB  ASN A 210      73.234  74.312  39.085  1.00  0.050          C  
ATOM   3241  CG  ASN A 210      72.968  73.020  38.439  1.00  0.050          C  
ATOM   3242  OD1 ASN A 210      72.953  72.963  37.200  1.00  0.050          O  
ATOM   3243  ND2 ASN A 210      72.768  71.985  39.212  1.00  0.050          N  
ATOM   3244  H   ASN A 210      74.151  74.506  36.743  1.00  0.040          H  
ATOM   3245  HA  ASN A 210      74.720  75.797  39.226  1.00  0.050          H  
ATOM   3246 1HB  ASN A 210      73.074  74.222  40.159  1.00  0.060          H  
ATOM   3247 2HB  ASN A 210      72.540  75.039  38.718  1.00  0.060          H  
ATOM   3248 1HD2 ASN A 210      72.589  71.087  38.810  1.00  0.060          H  
ATOM   3249 2HD2 ASN A 210      72.796  72.093  40.207  1.00  0.060          H  
ATOM   3250  N   GLN A 211      76.366  73.070  38.870  1.00  0.090          N  
ATOM   3251  CA  GLN A 211      77.346  72.215  39.517  1.00  0.090          C  
ATOM   3252  C   GLN A 211      78.719  72.877  39.625  1.00  0.080          C  
ATOM   3253  O   GLN A 211      79.676  72.229  40.068  1.00  0.100          O  
ATOM   3254  CB  GLN A 211      77.465  70.899  38.770  1.00  0.130          C  
ATOM   3255  CG  GLN A 211      76.177  70.051  38.803  1.00  0.130          C  
ATOM   3256  CD  GLN A 211      76.305  68.805  37.963  1.00  0.130          C  
ATOM   3257  OE1 GLN A 211      75.814  67.710  38.322  1.00  0.130          O  
ATOM   3258  NE2 GLN A 211      76.985  68.962  36.839  1.00  0.130          N  
ATOM   3259  H   GLN A 211      76.222  72.998  37.852  1.00  0.110          H  
ATOM   3260  HA  GLN A 211      76.998  72.002  40.525  1.00  0.110          H  
ATOM   3261 1HB  GLN A 211      77.734  71.127  37.746  1.00  0.150          H  
ATOM   3262 2HB  GLN A 211      78.273  70.304  39.196  1.00  0.150          H  
ATOM   3263 1HG  GLN A 211      75.995  69.747  39.832  1.00  0.150          H  
ATOM   3264 2HG  GLN A 211      75.348  70.644  38.443  1.00  0.150          H  
ATOM   3265 1HE2 GLN A 211      77.191  68.193  36.218  1.00  0.150          H  
ATOM   3266 2HE2 GLN A 211      77.378  69.844  36.592  1.00  0.150          H  
ATOM   3267  N   CYS A 212      78.833  74.132  39.190  1.00  0.070          N  
ATOM   3268  CA  CYS A 212      80.124  74.802  39.200  1.00  0.080          C  
ATOM   3269  C   CYS A 212      80.255  75.833  40.321  1.00  0.080          C  
ATOM   3270  O   CYS A 212      79.287  76.459  40.748  1.00  0.070          O  
ATOM   3271  CB  CYS A 212      80.340  75.446  37.847  1.00  0.110          C  
ATOM   3272  SG  CYS A 212      80.324  74.216  36.528  1.00  0.110          S  
ATOM   3273  H   CYS A 212      78.025  74.629  38.824  1.00  0.080          H  
ATOM   3274  HA  CYS A 212      80.898  74.051  39.338  1.00  0.100          H  
ATOM   3275 1HB  CYS A 212      79.552  76.176  37.651  1.00  0.130          H  
ATOM   3276 2HB  CYS A 212      81.298  75.968  37.834  1.00  0.130          H  
ATOM   3277  N   ALA A 213      81.486  75.959  40.809  1.00  0.080          N  
ATOM   3278  CA  ALA A 213      81.902  76.865  41.875  1.00  0.080          C  
ATOM   3279  C   ALA A 213      82.621  78.054  41.278  1.00  0.070          C  
ATOM   3280  O   ALA A 213      83.010  78.015  40.108  1.00  0.070          O  
ATOM   3281  CB  ALA A 213      82.811  76.145  42.856  1.00  0.110          C  
ATOM   3282  H   ALA A 213      82.219  75.401  40.367  1.00  0.100          H  
ATOM   3283  HA  ALA A 213      81.014  77.224  42.394  1.00  0.100          H  
ATOM   3284 1HB  ALA A 213      83.106  76.832  43.647  1.00  0.130          H  
ATOM   3285 2HB  ALA A 213      82.298  75.308  43.286  1.00  0.130          H  
ATOM   3286 3HB  ALA A 213      83.679  75.797  42.338  1.00  0.130          H  
ATOM   3287  N   ALA A 214      82.829  79.115  42.054  1.00  0.070          N  
ATOM   3288  CA  ALA A 214      83.586  80.248  41.511  1.00  0.060          C  
ATOM   3289  C   ALA A 214      82.839  80.866  40.315  1.00  0.060          C  
ATOM   3290  O   ALA A 214      82.124  81.864  40.456  1.00  0.060          O  
ATOM   3291  CB  ALA A 214      85.027  79.832  41.138  1.00  0.090          C  
ATOM   3292  H   ALA A 214      82.454  79.105  43.011  1.00  0.080          H  
ATOM   3293  HA  ALA A 214      83.641  81.007  42.288  1.00  0.070          H  
ATOM   3294 1HB  ALA A 214      85.569  80.699  40.771  1.00  0.110          H  
ATOM   3295 2HB  ALA A 214      85.526  79.445  42.029  1.00  0.110          H  
ATOM   3296 3HB  ALA A 214      85.063  79.077  40.374  1.00  0.110          H  
ATOM   3297  N   GLY A 215      83.150  80.405  39.119  1.00  0.060          N  
ATOM   3298  CA  GLY A 215      82.568  80.954  37.910  1.00  0.050          C  
ATOM   3299  C   GLY A 215      82.866  80.061  36.719  1.00  0.050          C  
ATOM   3300  O   GLY A 215      83.248  78.890  36.869  1.00  0.050          O  
ATOM   3301  H   GLY A 215      83.719  79.568  39.070  1.00  0.070          H  
ATOM   3302 1HA  GLY A 215      81.490  81.058  38.034  1.00  0.060          H  
ATOM   3303 2HA  GLY A 215      82.971  81.951  37.736  1.00  0.060          H  
ATOM   3304  N   CYS A 216      82.664  80.599  35.536  1.00  0.040          N  
ATOM   3305  CA  CYS A 216      82.811  79.822  34.328  1.00  0.040          C  
ATOM   3306  C   CYS A 216      83.214  80.677  33.150  1.00  0.040          C  
ATOM   3307  O   CYS A 216      83.222  81.910  33.229  1.00  0.040          O  
ATOM   3308  CB  CYS A 216      81.486  79.111  34.033  1.00  0.060          C  
ATOM   3309  SG  CYS A 216      80.099  80.217  33.683  1.00  0.060          S  
ATOM   3310  H   CYS A 216      82.366  81.566  35.483  1.00  0.050          H  
ATOM   3311  HA  CYS A 216      83.584  79.078  34.476  1.00  0.050          H  
ATOM   3312 1HB  CYS A 216      81.598  78.451  33.183  1.00  0.070          H  
ATOM   3313 2HB  CYS A 216      81.217  78.483  34.880  1.00  0.070          H  
ATOM   3314  N   THR A 217      83.566  79.996  32.062  1.00  0.040          N  
ATOM   3315  CA  THR A 217      83.948  80.618  30.809  1.00  0.040          C  
ATOM   3316  C   THR A 217      82.762  80.545  29.857  1.00  0.070          C  
ATOM   3317  O   THR A 217      82.683  81.287  28.877  1.00  0.080          O  
ATOM   3318  CB  THR A 217      85.164  79.904  30.192  1.00  0.060          C  
ATOM   3319  OG1 THR A 217      84.812  78.563  29.838  1.00  0.060          O  
ATOM   3320  CG2 THR A 217      86.271  79.836  31.248  1.00  0.060          C  
ATOM   3321  H   THR A 217      83.560  78.981  32.103  1.00  0.050          H  
ATOM   3322  HA  THR A 217      84.195  81.663  30.986  1.00  0.050          H  
ATOM   3323  HB  THR A 217      85.513  80.441  29.313  1.00  0.070          H  
ATOM   3324  HG1 THR A 217      84.285  78.562  29.029  1.00  0.070          H  
ATOM   3325 1HG2 THR A 217      87.136  79.325  30.832  1.00  0.070          H  
ATOM   3326 2HG2 THR A 217      86.551  80.845  31.544  1.00  0.070          H  
ATOM   3327 3HG2 THR A 217      85.919  79.288  32.124  1.00  0.070          H  
ATOM   3328  N   GLY A 218      81.803  79.695  30.211  1.00  0.070          N  
ATOM   3329  CA  GLY A 218      80.585  79.489  29.437  1.00  0.080          C  
ATOM   3330  C   GLY A 218      79.578  78.670  30.253  1.00  0.090          C  
ATOM   3331  O   GLY A 218      79.936  78.101  31.275  1.00  0.100          O  
ATOM   3332  H   GLY A 218      81.999  79.104  31.018  1.00  0.080          H  
ATOM   3333 1HA  GLY A 218      80.167  80.455  29.163  1.00  0.100          H  
ATOM   3334 2HA  GLY A 218      80.837  78.961  28.517  1.00  0.100          H  
ATOM   3335  N   PRO A 219      78.327  78.562  29.797  1.00  0.090          N  
ATOM   3336  CA  PRO A 219      77.201  77.880  30.438  1.00  0.090          C  
ATOM   3337  C   PRO A 219      77.210  76.342  30.565  1.00  0.080          C  
ATOM   3338  O   PRO A 219      76.363  75.804  31.282  1.00  0.090          O  
ATOM   3339  CB  PRO A 219      76.025  78.310  29.550  1.00  0.140          C  
ATOM   3340  CG  PRO A 219      76.634  78.612  28.198  1.00  0.140          C  
ATOM   3341  CD  PRO A 219      77.989  79.196  28.504  1.00  0.140          C  
ATOM   3342  HA  PRO A 219      77.068  78.323  31.438  1.00  0.110          H  
ATOM   3343 1HB  PRO A 219      75.277  77.505  29.512  1.00  0.160          H  
ATOM   3344 2HB  PRO A 219      75.527  79.187  30.004  1.00  0.160          H  
ATOM   3345 1HG  PRO A 219      76.692  77.693  27.592  1.00  0.160          H  
ATOM   3346 2HG  PRO A 219      75.987  79.316  27.648  1.00  0.160          H  
ATOM   3347 1HD  PRO A 219      78.694  78.898  27.712  1.00  0.160          H  
ATOM   3348 2HD  PRO A 219      77.908  80.293  28.613  1.00  0.160          H  
ATOM   3349  N   ARG A 220      78.058  75.609  29.827  1.00  0.050          N  
ATOM   3350  CA  ARG A 220      77.993  74.144  29.905  1.00  0.040          C  
ATOM   3351  C   ARG A 220      78.802  73.600  31.083  1.00  0.060          C  
ATOM   3352  O   ARG A 220      79.712  74.260  31.581  1.00  0.070          O  
ATOM   3353  CB  ARG A 220      78.504  73.511  28.620  1.00  0.060          C  
ATOM   3354  CG  ARG A 220      77.718  73.896  27.360  1.00  0.060          C  
ATOM   3355  CD  ARG A 220      78.344  73.332  26.138  1.00  0.060          C  
ATOM   3356  NE  ARG A 220      79.691  73.872  25.952  1.00  0.060          N  
ATOM   3357  CZ  ARG A 220      80.569  73.510  24.989  1.00  0.060          C  
ATOM   3358  NH1 ARG A 220      80.239  72.612  24.067  1.00  0.060          N  
ATOM   3359  NH2 ARG A 220      81.773  74.065  24.987  1.00  0.060          N  
ATOM   3360  H   ARG A 220      78.792  75.995  29.210  1.00  0.060          H  
ATOM   3361  HA  ARG A 220      76.952  73.849  30.040  1.00  0.050          H  
ATOM   3362 1HB  ARG A 220      79.548  73.751  28.484  1.00  0.070          H  
ATOM   3363 2HB  ARG A 220      78.441  72.427  28.713  1.00  0.070          H  
ATOM   3364 1HG  ARG A 220      76.696  73.529  27.436  1.00  0.070          H  
ATOM   3365 2HG  ARG A 220      77.712  74.983  27.262  1.00  0.070          H  
ATOM   3366 1HD  ARG A 220      78.414  72.249  26.234  1.00  0.070          H  
ATOM   3367 2HD  ARG A 220      77.743  73.592  25.268  1.00  0.070          H  
ATOM   3368  HE  ARG A 220      80.011  74.593  26.631  1.00  0.070          H  
ATOM   3369 1HH1 ARG A 220      79.323  72.190  24.073  1.00  0.070          H  
ATOM   3370 2HH1 ARG A 220      80.907  72.351  23.356  1.00  0.070          H  
ATOM   3371 1HH2 ARG A 220      82.024  74.735  25.747  1.00  0.070          H  
ATOM   3372 2HH2 ARG A 220      82.452  73.818  24.291  1.00  0.070          H  
ATOM   3373  N   GLU A 221      78.522  72.361  31.491  1.00  0.090          N  
ATOM   3374  CA  GLU A 221      79.256  71.681  32.568  1.00  0.110          C  
ATOM   3375  C   GLU A 221      80.752  71.472  32.263  1.00  0.100          C  
ATOM   3376  O   GLU A 221      81.535  71.131  33.150  1.00  0.130          O  
ATOM   3377  CB  GLU A 221      78.570  70.349  32.911  1.00  0.150          C  
ATOM   3378  CG  GLU A 221      78.480  69.309  31.773  1.00  0.150          C  
ATOM   3379  CD  GLU A 221      77.270  69.450  30.886  1.00  0.150          C  
ATOM   3380  OE1 GLU A 221      76.768  70.546  30.759  1.00  0.150          O  
ATOM   3381  OE2 GLU A 221      76.847  68.463  30.330  1.00  0.150          O  
ATOM   3382  H   GLU A 221      77.744  71.860  31.052  1.00  0.110          H  
ATOM   3383  HA  GLU A 221      79.194  72.312  33.459  1.00  0.130          H  
ATOM   3384 1HB  GLU A 221      79.103  69.878  33.741  1.00  0.180          H  
ATOM   3385 2HB  GLU A 221      77.562  70.542  33.258  1.00  0.180          H  
ATOM   3386 1HG  GLU A 221      79.359  69.389  31.152  1.00  0.180          H  
ATOM   3387 2HG  GLU A 221      78.466  68.315  32.215  1.00  0.180          H  
ATOM   3388  N   SER A 222      81.130  71.597  30.982  1.00  0.060          N  
ATOM   3389  CA  SER A 222      82.508  71.473  30.495  1.00  0.060          C  
ATOM   3390  C   SER A 222      83.244  72.822  30.407  1.00  0.080          C  
ATOM   3391  O   SER A 222      84.431  72.867  30.075  1.00  0.140          O  
ATOM   3392  CB  SER A 222      82.518  70.849  29.107  1.00  0.080          C  
ATOM   3393  OG  SER A 222      81.860  71.673  28.184  1.00  0.080          O  
ATOM   3394  H   SER A 222      80.418  71.832  30.303  1.00  0.070          H  
ATOM   3395  HA  SER A 222      83.061  70.829  31.180  1.00  0.070          H  
ATOM   3396 1HB  SER A 222      83.551  70.702  28.793  1.00  0.100          H  
ATOM   3397 2HB  SER A 222      82.048  69.888  29.111  1.00  0.100          H  
ATOM   3398  HG  SER A 222      82.017  71.282  27.321  1.00  0.100          H  
ATOM   3399  N   ASP A 223      82.534  73.924  30.672  1.00  0.080          N  
ATOM   3400  CA  ASP A 223      83.048  75.289  30.517  1.00  0.090          C  
ATOM   3401  C   ASP A 223      83.336  76.000  31.850  1.00  0.040          C  
ATOM   3402  O   ASP A 223      83.331  77.235  31.916  1.00  0.030          O  
ATOM   3403  CB  ASP A 223      82.020  76.151  29.773  1.00  0.120          C  
ATOM   3404  CG  ASP A 223      81.668  75.789  28.324  1.00  0.120          C  
ATOM   3405  OD1 ASP A 223      82.527  75.445  27.532  1.00  0.120          O  
ATOM   3406  OD2 ASP A 223      80.482  75.914  28.004  1.00  0.120          O  
ATOM   3407  H   ASP A 223      81.571  73.834  31.003  1.00  0.100          H  
ATOM   3408  HA  ASP A 223      83.974  75.248  29.944  1.00  0.110          H  
ATOM   3409 1HB  ASP A 223      81.099  76.131  30.355  1.00  0.150          H  
ATOM   3410 2HB  ASP A 223      82.377  77.156  29.771  1.00  0.150          H  
ATOM   3411  N   CYS A 224      83.476  75.256  32.935  1.00  0.040          N  
ATOM   3412  CA  CYS A 224      83.638  75.870  34.249  1.00  0.030          C  
ATOM   3413  C   CYS A 224      85.060  76.054  34.724  1.00  0.020          C  
ATOM   3414  O   CYS A 224      85.978  75.397  34.236  1.00  0.020          O  
ATOM   3415  CB  CYS A 224      82.858  75.075  35.255  1.00  0.050          C  
ATOM   3416  SG  CYS A 224      81.104  75.165  34.924  1.00  0.050          S  
ATOM   3417  H   CYS A 224      83.497  74.247  32.858  1.00  0.050          H  
ATOM   3418  HA  CYS A 224      83.178  76.846  34.206  1.00  0.040          H  
ATOM   3419 1HB  CYS A 224      83.163  74.029  35.216  1.00  0.060          H  
ATOM   3420 2HB  CYS A 224      83.055  75.445  36.260  1.00  0.060          H  
ATOM   3421  N   LEU A 225      85.245  76.939  35.708  1.00  0.010          N  
ATOM   3422  CA  LEU A 225      86.570  77.126  36.275  1.00  0.020          C  
ATOM   3423  C   LEU A 225      86.867  76.072  37.346  1.00  0.020          C  
ATOM   3424  O   LEU A 225      87.948  75.479  37.371  1.00  0.050          O  
ATOM   3425  CB  LEU A 225      86.654  78.496  36.947  1.00  0.020          C  
ATOM   3426  CG  LEU A 225      86.482  79.753  36.077  1.00  0.020          C  
ATOM   3427  CD1 LEU A 225      86.435  80.968  37.015  1.00  0.020          C  
ATOM   3428  CD2 LEU A 225      87.606  79.878  35.068  1.00  0.020          C  
ATOM   3429  H   LEU A 225      84.463  77.495  36.071  1.00  0.010          H  
ATOM   3430  HA  LEU A 225      87.312  77.031  35.487  1.00  0.020          H  
ATOM   3431 1HB  LEU A 225      85.901  78.540  37.733  1.00  0.030          H  
ATOM   3432 2HB  LEU A 225      87.622  78.561  37.412  1.00  0.030          H  
ATOM   3433  HG  LEU A 225      85.549  79.701  35.549  1.00  0.030          H  
ATOM   3434 1HD1 LEU A 225      86.289  81.875  36.432  1.00  0.030          H  
ATOM   3435 2HD1 LEU A 225      85.615  80.861  37.721  1.00  0.030          H  
ATOM   3436 3HD1 LEU A 225      87.371  81.039  37.569  1.00  0.030          H  
ATOM   3437 1HD2 LEU A 225      87.456  80.781  34.474  1.00  0.030          H  
ATOM   3438 2HD2 LEU A 225      88.561  79.941  35.591  1.00  0.030          H  
ATOM   3439 3HD2 LEU A 225      87.611  79.016  34.406  1.00  0.030          H  
ATOM   3440  N   VAL A 226      85.910  75.874  38.253  1.00  0.010          N  
ATOM   3441  CA  VAL A 226      86.034  74.953  39.374  1.00  0.030          C  
ATOM   3442  C   VAL A 226      84.777  74.090  39.522  1.00  0.040          C  
ATOM   3443  O   VAL A 226      83.679  74.637  39.571  1.00  0.050          O  
ATOM   3444  CB  VAL A 226      86.229  75.757  40.678  1.00  0.030          C  
ATOM   3445  CG1 VAL A 226      86.338  74.828  41.839  1.00  0.030          C  
ATOM   3446  CG2 VAL A 226      87.475  76.652  40.603  1.00  0.030          C  
ATOM   3447  H   VAL A 226      85.045  76.390  38.163  1.00  0.010          H  
ATOM   3448  HA  VAL A 226      86.893  74.303  39.204  1.00  0.040          H  
ATOM   3449  HB  VAL A 226      85.358  76.386  40.833  1.00  0.040          H  
ATOM   3450 1HG1 VAL A 226      86.446  75.430  42.697  1.00  0.040          H  
ATOM   3451 2HG1 VAL A 226      85.451  74.210  41.946  1.00  0.040          H  
ATOM   3452 3HG1 VAL A 226      87.210  74.184  41.724  1.00  0.040          H  
ATOM   3453 1HG2 VAL A 226      87.576  77.212  41.532  1.00  0.040          H  
ATOM   3454 2HG2 VAL A 226      88.361  76.037  40.454  1.00  0.040          H  
ATOM   3455 3HG2 VAL A 226      87.385  77.353  39.781  1.00  0.040          H  
ATOM   3456  N   CYS A 227      84.908  72.772  39.640  1.00  0.040          N  
ATOM   3457  CA  CYS A 227      83.712  71.958  39.862  1.00  0.080          C  
ATOM   3458  C   CYS A 227      83.386  71.882  41.350  1.00  0.100          C  
ATOM   3459  O   CYS A 227      84.288  71.745  42.176  1.00  0.110          O  
ATOM   3460  CB  CYS A 227      83.914  70.540  39.326  1.00  0.100          C  
ATOM   3461  SG  CYS A 227      84.166  70.452  37.542  1.00  0.100          S  
ATOM   3462  H   CYS A 227      85.817  72.337  39.581  1.00  0.050          H  
ATOM   3463  HA  CYS A 227      82.871  72.419  39.352  1.00  0.100          H  
ATOM   3464 1HB  CYS A 227      84.777  70.086  39.811  1.00  0.120          H  
ATOM   3465 2HB  CYS A 227      83.045  69.929  39.574  1.00  0.120          H  
ATOM   3466  N   ARG A 228      82.089  71.922  41.699  1.00  0.110          N  
ATOM   3467  CA  ARG A 228      81.703  71.806  43.105  1.00  0.120          C  
ATOM   3468  C   ARG A 228      81.913  70.416  43.693  1.00  0.100          C  
ATOM   3469  O   ARG A 228      82.388  70.308  44.825  1.00  0.090          O  
ATOM   3470  CB  ARG A 228      80.239  72.167  43.309  1.00  0.160          C  
ATOM   3471  CG  ARG A 228      79.928  73.612  43.134  1.00  0.160          C  
ATOM   3472  CD  ARG A 228      78.483  73.901  43.146  1.00  0.160          C  
ATOM   3473  NE  ARG A 228      77.895  73.679  44.446  1.00  0.160          N  
ATOM   3474  CZ  ARG A 228      76.572  73.546  44.692  1.00  0.160          C  
ATOM   3475  NH1 ARG A 228      75.674  73.601  43.714  1.00  0.160          N  
ATOM   3476  NH2 ARG A 228      76.166  73.358  45.942  1.00  0.160          N  
ATOM   3477  H   ARG A 228      81.359  72.052  40.991  1.00  0.130          H  
ATOM   3478  HA  ARG A 228      82.308  72.512  43.674  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228      79.621  71.605  42.610  1.00  0.200          H  
ATOM   3480 2HB  ARG A 228      79.937  71.880  44.315  1.00  0.200          H  
ATOM   3481 1HG  ARG A 228      80.380  74.178  43.935  1.00  0.200          H  
ATOM   3482 2HG  ARG A 228      80.332  73.918  42.204  1.00  0.200          H  
ATOM   3483 1HD  ARG A 228      78.322  74.944  42.863  1.00  0.200          H  
ATOM   3484 2HD  ARG A 228      77.989  73.257  42.431  1.00  0.200          H  
ATOM   3485  HE  ARG A 228      78.523  73.639  45.238  1.00  0.200          H  
ATOM   3486 1HH1 ARG A 228      75.943  73.750  42.723  1.00  0.200          H  
ATOM   3487 2HH1 ARG A 228      74.695  73.500  43.928  1.00  0.200          H  
ATOM   3488 1HH2 ARG A 228      76.841  73.318  46.693  1.00  0.200          H  
ATOM   3489 2HH2 ARG A 228      75.182  73.259  46.146  1.00  0.200          H  
ATOM   3490  N   LYS A 229      81.569  69.343  42.949  1.00  0.210          N  
ATOM   3491  CA  LYS A 229      81.727  68.006  43.530  1.00  0.380          C  
ATOM   3492  C   LYS A 229      82.615  67.034  42.743  1.00  0.500          C  
ATOM   3493  O   LYS A 229      83.771  66.859  43.109  1.00  0.970          O  
ATOM   3494  CB  LYS A 229      80.359  67.370  43.763  1.00  0.460          C  
ATOM   3495  CG  LYS A 229      79.536  68.048  44.862  1.00  0.460          C  
ATOM   3496  CD  LYS A 229      78.192  67.364  45.044  1.00  0.460          C  
ATOM   3497  CE  LYS A 229      77.316  68.070  46.080  1.00  0.460          C  
ATOM   3498  NZ  LYS A 229      75.965  67.437  46.172  1.00  0.460          N  
ATOM   3499  H   LYS A 229      81.202  69.457  42.016  1.00  0.250          H  
ATOM   3500  HA  LYS A 229      82.196  68.121  44.506  1.00  0.460          H  
ATOM   3501 1HB  LYS A 229      79.777  67.404  42.841  1.00  0.560          H  
ATOM   3502 2HB  LYS A 229      80.485  66.318  44.027  1.00  0.560          H  
ATOM   3503 1HG  LYS A 229      80.092  68.020  45.800  1.00  0.560          H  
ATOM   3504 2HG  LYS A 229      79.366  69.087  44.592  1.00  0.560          H  
ATOM   3505 1HD  LYS A 229      77.660  67.366  44.100  1.00  0.560          H  
ATOM   3506 2HD  LYS A 229      78.340  66.326  45.342  1.00  0.560          H  
ATOM   3507 1HE  LYS A 229      77.795  68.032  47.056  1.00  0.560          H  
ATOM   3508 2HE  LYS A 229      77.193  69.113  45.784  1.00  0.560          H  
ATOM   3509 1HZ  LYS A 229      75.391  67.921  46.837  1.00  0.560          H  
ATOM   3510 2HZ  LYS A 229      75.527  67.482  45.232  1.00  0.560          H  
ATOM   3511 3HZ  LYS A 229      76.053  66.472  46.440  1.00  0.560          H  
ATOM   3512  N   PHE A 230      82.139  66.436  41.642  1.00  0.190          N  
ATOM   3513  CA  PHE A 230      82.992  65.483  40.927  1.00  0.130          C  
ATOM   3514  C   PHE A 230      83.484  65.941  39.585  1.00  0.160          C  
ATOM   3515  O   PHE A 230      82.766  66.585  38.813  1.00  0.220          O  
ATOM   3516  CB  PHE A 230      82.289  64.148  40.677  1.00  0.210          C  
ATOM   3517  CG  PHE A 230      82.091  63.337  41.850  1.00  0.210          C  
ATOM   3518  CD1 PHE A 230      80.961  63.468  42.606  1.00  0.210          C  
ATOM   3519  CD2 PHE A 230      83.053  62.411  42.210  1.00  0.210          C  
ATOM   3520  CE1 PHE A 230      80.785  62.694  43.720  1.00  0.210          C  
ATOM   3521  CE2 PHE A 230      82.897  61.635  43.313  1.00  0.210          C  
ATOM   3522  CZ  PHE A 230      81.760  61.773  44.080  1.00  0.210          C  
ATOM   3523  H   PHE A 230      81.181  66.571  41.316  1.00  0.230          H  
ATOM   3524  HA  PHE A 230      83.859  65.289  41.549  1.00  0.160          H  
ATOM   3525 1HB  PHE A 230      81.315  64.331  40.233  1.00  0.250          H  
ATOM   3526 2HB  PHE A 230      82.868  63.570  39.960  1.00  0.250          H  
ATOM   3527  HD1 PHE A 230      80.197  64.199  42.317  1.00  0.250          H  
ATOM   3528  HD2 PHE A 230      83.945  62.299  41.599  1.00  0.250          H  
ATOM   3529  HE1 PHE A 230      79.879  62.812  44.321  1.00  0.250          H  
ATOM   3530  HE2 PHE A 230      83.672  60.906  43.591  1.00  0.250          H  
ATOM   3531  HZ  PHE A 230      81.632  61.158  44.968  1.00  0.250          H  
ATOM   3532  N   ARG A 231      84.709  65.538  39.276  1.00  0.130          N  
ATOM   3533  CA  ARG A 231      85.285  65.785  37.962  1.00  0.180          C  
ATOM   3534  C   ARG A 231      85.272  64.552  37.040  1.00  0.170          C  
ATOM   3535  O   ARG A 231      86.124  63.650  37.134  1.00  0.250          O  
ATOM   3536  CB  ARG A 231      86.691  66.307  38.119  1.00  0.230          C  
ATOM   3537  CG  ARG A 231      86.765  67.660  38.793  1.00  0.230          C  
ATOM   3538  CD  ARG A 231      88.145  68.118  38.954  1.00  0.230          C  
ATOM   3539  NE  ARG A 231      88.883  67.344  39.960  1.00  0.230          N  
ATOM   3540  CZ  ARG A 231      90.228  67.313  40.062  1.00  0.230          C  
ATOM   3541  NH1 ARG A 231      90.957  67.984  39.192  1.00  0.230          N  
ATOM   3542  NH2 ARG A 231      90.810  66.617  41.031  1.00  0.230          N  
ATOM   3543  H   ARG A 231      85.247  65.075  40.016  1.00  0.160          H  
ATOM   3544  HA  ARG A 231      84.696  66.567  37.477  1.00  0.220          H  
ATOM   3545 1HB  ARG A 231      87.257  65.616  38.711  1.00  0.280          H  
ATOM   3546 2HB  ARG A 231      87.169  66.382  37.145  1.00  0.280          H  
ATOM   3547 1HG  ARG A 231      86.230  68.386  38.192  1.00  0.280          H  
ATOM   3548 2HG  ARG A 231      86.308  67.600  39.783  1.00  0.280          H  
ATOM   3549 1HD  ARG A 231      88.650  68.020  37.995  1.00  0.280          H  
ATOM   3550 2HD  ARG A 231      88.141  69.165  39.261  1.00  0.280          H  
ATOM   3551  HE  ARG A 231      88.343  66.819  40.644  1.00  0.280          H  
ATOM   3552 1HH1 ARG A 231      90.510  68.515  38.460  1.00  0.280          H  
ATOM   3553 2HH1 ARG A 231      91.963  67.979  39.238  1.00  0.280          H  
ATOM   3554 1HH2 ARG A 231      90.247  66.130  41.718  1.00  0.280          H  
ATOM   3555 2HH2 ARG A 231      91.815  66.594  41.105  1.00  0.280          H  
ATOM   3556  N   ASP A 232      84.295  64.509  36.130  1.00  0.150          N  
ATOM   3557  CA  ASP A 232      84.133  63.380  35.213  1.00  0.120          C  
ATOM   3558  C   ASP A 232      84.890  63.653  33.919  1.00  0.240          C  
ATOM   3559  O   ASP A 232      84.305  64.046  32.902  1.00  0.270          O  
ATOM   3560  CB  ASP A 232      82.659  63.050  34.919  1.00  0.180          C  
ATOM   3561  CG  ASP A 232      82.486  61.695  34.107  1.00  0.180          C  
ATOM   3562  OD1 ASP A 232      83.439  60.929  34.053  1.00  0.180          O  
ATOM   3563  OD2 ASP A 232      81.433  61.444  33.562  1.00  0.180          O  
ATOM   3564  H   ASP A 232      83.657  65.304  36.046  1.00  0.180          H  
ATOM   3565  HA  ASP A 232      84.580  62.503  35.669  1.00  0.140          H  
ATOM   3566 1HB  ASP A 232      82.119  62.966  35.865  1.00  0.220          H  
ATOM   3567 2HB  ASP A 232      82.210  63.870  34.355  1.00  0.220          H  
ATOM   3568  N   GLU A 233      86.209  63.550  34.010  1.00  0.420          N  
ATOM   3569  CA  GLU A 233      87.189  63.773  32.931  1.00  0.570          C  
ATOM   3570  C   GLU A 233      87.229  65.205  32.418  1.00  0.440          C  
ATOM   3571  O   GLU A 233      88.240  65.886  32.563  1.00  0.600          O  
ATOM   3572  CB  GLU A 233      86.919  62.877  31.715  1.00  0.740          C  
ATOM   3573  CG  GLU A 233      87.133  61.405  31.914  1.00  0.740          C  
ATOM   3574  CD  GLU A 233      86.805  60.633  30.657  1.00  0.740          C  
ATOM   3575  OE1 GLU A 233      86.330  61.248  29.734  1.00  0.740          O  
ATOM   3576  OE2 GLU A 233      86.987  59.437  30.631  1.00  0.740          O  
ATOM   3577  H   GLU A 233      86.536  63.285  34.945  1.00  0.500          H  
ATOM   3578  HA  GLU A 233      88.177  63.532  33.324  1.00  0.680          H  
ATOM   3579 1HB  GLU A 233      85.903  63.009  31.363  1.00  0.890          H  
ATOM   3580 2HB  GLU A 233      87.574  63.188  30.901  1.00  0.890          H  
ATOM   3581 1HG  GLU A 233      88.170  61.224  32.190  1.00  0.890          H  
ATOM   3582 2HG  GLU A 233      86.495  61.064  32.732  1.00  0.890          H  
ATOM   3583  N   ALA A 234      86.116  65.650  31.833  1.00  0.260          N  
ATOM   3584  CA  ALA A 234      85.974  66.977  31.258  1.00  0.150          C  
ATOM   3585  C   ALA A 234      84.872  67.802  31.896  1.00  0.150          C  
ATOM   3586  O   ALA A 234      84.871  69.023  31.738  1.00  0.180          O  
ATOM   3587  CB  ALA A 234      85.715  66.863  29.768  1.00  0.250          C  
ATOM   3588  H   ALA A 234      85.335  65.002  31.802  1.00  0.310          H  
ATOM   3589  HA  ALA A 234      86.895  67.504  31.409  1.00  0.180          H  
ATOM   3590 1HB  ALA A 234      85.652  67.861  29.334  1.00  0.300          H  
ATOM   3591 2HB  ALA A 234      86.527  66.311  29.298  1.00  0.300          H  
ATOM   3592 3HB  ALA A 234      84.776  66.335  29.607  1.00  0.300          H  
ATOM   3593  N   THR A 235      83.938  67.162  32.597  1.00  0.130          N  
ATOM   3594  CA  THR A 235      82.784  67.896  33.113  1.00  0.130          C  
ATOM   3595  C   THR A 235      82.544  67.815  34.605  1.00  0.130          C  
ATOM   3596  O   THR A 235      82.929  66.852  35.282  1.00  0.150          O  
ATOM   3597  CB  THR A 235      81.508  67.392  32.446  1.00  0.180          C  
ATOM   3598  OG1 THR A 235      81.339  66.008  32.744  1.00  0.180          O  
ATOM   3599  CG2 THR A 235      81.577  67.583  30.979  1.00  0.180          C  
ATOM   3600  H   THR A 235      83.989  66.150  32.723  1.00  0.160          H  
ATOM   3601  HA  THR A 235      82.914  68.949  32.870  1.00  0.160          H  
ATOM   3602  HB  THR A 235      80.671  67.937  32.852  1.00  0.220          H  
ATOM   3603  HG1 THR A 235      81.175  65.914  33.687  1.00  0.220          H  
ATOM   3604 1HG2 THR A 235      80.656  67.232  30.520  1.00  0.220          H  
ATOM   3605 2HG2 THR A 235      81.697  68.620  30.803  1.00  0.220          H  
ATOM   3606 3HG2 THR A 235      82.415  67.036  30.565  1.00  0.220          H  
ATOM   3607  N   CYS A 236      81.804  68.801  35.099  1.00  0.160          N  
ATOM   3608  CA  CYS A 236      81.401  68.826  36.493  1.00  0.170          C  
ATOM   3609  C   CYS A 236      80.140  67.992  36.687  1.00  0.240          C  
ATOM   3610  O   CYS A 236      79.191  68.118  35.903  1.00  0.390          O  
ATOM   3611  CB  CYS A 236      81.124  70.272  36.912  1.00  0.230          C  
ATOM   3612  SG  CYS A 236      82.554  71.402  36.731  1.00  0.230          S  
ATOM   3613  H   CYS A 236      81.554  69.584  34.482  1.00  0.190          H  
ATOM   3614  HA  CYS A 236      82.193  68.398  37.104  1.00  0.200          H  
ATOM   3615 1HB  CYS A 236      80.305  70.676  36.312  1.00  0.280          H  
ATOM   3616 2HB  CYS A 236      80.803  70.299  37.954  1.00  0.280          H  
ATOM   3617  N   LYS A 237      80.130  67.155  37.732  1.00  0.170          N  
ATOM   3618  CA  LYS A 237      78.984  66.304  38.066  1.00  0.190          C  
ATOM   3619  C   LYS A 237      78.641  66.289  39.561  1.00  0.170          C  
ATOM   3620  O   LYS A 237      79.519  66.295  40.428  1.00  0.250          O  
ATOM   3621  CB  LYS A 237      79.229  64.864  37.582  1.00  0.260          C  
ATOM   3622  CG  LYS A 237      79.393  64.682  36.049  1.00  0.260          C  
ATOM   3623  CD  LYS A 237      78.048  64.898  35.293  1.00  0.260          C  
ATOM   3624  CE  LYS A 237      78.195  64.691  33.784  1.00  0.260          C  
ATOM   3625  NZ  LYS A 237      76.910  64.961  33.050  1.00  0.260          N  
ATOM   3626  H   LYS A 237      80.987  67.092  38.290  1.00  0.200          H  
ATOM   3627  HA  LYS A 237      78.117  66.680  37.551  1.00  0.230          H  
ATOM   3628 1HB  LYS A 237      80.122  64.462  38.065  1.00  0.310          H  
ATOM   3629 2HB  LYS A 237      78.394  64.254  37.889  1.00  0.310          H  
ATOM   3630 1HG  LYS A 237      80.144  65.370  35.666  1.00  0.310          H  
ATOM   3631 2HG  LYS A 237      79.736  63.665  35.855  1.00  0.310          H  
ATOM   3632 1HD  LYS A 237      77.297  64.209  35.681  1.00  0.310          H  
ATOM   3633 2HD  LYS A 237      77.698  65.915  35.449  1.00  0.310          H  
ATOM   3634 1HE  LYS A 237      78.950  65.379  33.417  1.00  0.310          H  
ATOM   3635 2HE  LYS A 237      78.518  63.668  33.581  1.00  0.310          H  
ATOM   3636 1HZ  LYS A 237      77.060  64.843  32.056  1.00  0.310          H  
ATOM   3637 2HZ  LYS A 237      76.187  64.327  33.363  1.00  0.310          H  
ATOM   3638 3HZ  LYS A 237      76.620  65.916  33.226  1.00  0.310          H  
ATOM   3639  N   ASP A 238      77.344  66.213  39.873  1.00  0.150          N  
ATOM   3640  CA  ASP A 238      76.898  66.056  41.258  1.00  0.140          C  
ATOM   3641  C   ASP A 238      77.265  64.649  41.744  1.00  0.140          C  
ATOM   3642  O   ASP A 238      77.662  64.448  42.894  1.00  0.190          O  
ATOM   3643  CB  ASP A 238      75.379  66.295  41.371  1.00  0.200          C  
ATOM   3644  CG  ASP A 238      74.863  66.449  42.827  1.00  0.200          C  
ATOM   3645  OD1 ASP A 238      75.211  67.429  43.468  1.00  0.200          O  
ATOM   3646  OD2 ASP A 238      74.124  65.612  43.276  1.00  0.200          O  
ATOM   3647  H   ASP A 238      76.646  66.319  39.137  1.00  0.180          H  
ATOM   3648  HA  ASP A 238      77.416  66.787  41.873  1.00  0.170          H  
ATOM   3649 1HB  ASP A 238      75.115  67.194  40.814  1.00  0.240          H  
ATOM   3650 2HB  ASP A 238      74.852  65.461  40.907  1.00  0.240          H  
ATOM   3651  N   THR A 239      77.097  63.666  40.858  1.00  0.130          N  
ATOM   3652  CA  THR A 239      77.456  62.278  41.138  1.00  0.170          C  
ATOM   3653  C   THR A 239      78.088  61.674  39.899  1.00  0.140          C  
ATOM   3654  O   THR A 239      77.769  62.079  38.778  1.00  0.130          O  
ATOM   3655  CB  THR A 239      76.235  61.409  41.519  1.00  0.220          C  
ATOM   3656  OG1 THR A 239      75.359  61.282  40.385  1.00  0.220          O  
ATOM   3657  CG2 THR A 239      75.465  62.041  42.673  1.00  0.220          C  
ATOM   3658  H   THR A 239      76.722  63.898  39.950  1.00  0.160          H  
ATOM   3659  HA  THR A 239      78.188  62.248  41.945  1.00  0.200          H  
ATOM   3660  HB  THR A 239      76.579  60.418  41.815  1.00  0.270          H  
ATOM   3661  HG1 THR A 239      75.776  60.711  39.716  1.00  0.270          H  
ATOM   3662 1HG2 THR A 239      74.617  61.411  42.929  1.00  0.270          H  
ATOM   3663 2HG2 THR A 239      76.122  62.137  43.537  1.00  0.270          H  
ATOM   3664 3HG2 THR A 239      75.099  63.025  42.390  1.00  0.270          H  
ATOM   3665  N   CYS A 240      78.873  60.622  40.072  1.00  0.120          N  
ATOM   3666  CA  CYS A 240      79.391  59.917  38.912  1.00  0.120          C  
ATOM   3667  C   CYS A 240      78.256  59.123  38.279  1.00  0.110          C  
ATOM   3668  O   CYS A 240      77.341  58.705  38.988  1.00  0.100          O  
ATOM   3669  CB  CYS A 240      80.533  58.979  39.308  1.00  0.170          C  
ATOM   3670  SG  CYS A 240      81.999  59.832  39.933  1.00  0.170          S  
ATOM   3671  H   CYS A 240      79.115  60.309  41.001  1.00  0.140          H  
ATOM   3672  HA  CYS A 240      79.770  60.651  38.212  1.00  0.140          H  
ATOM   3673 1HB  CYS A 240      80.190  58.290  40.080  1.00  0.200          H  
ATOM   3674 2HB  CYS A 240      80.826  58.380  38.455  1.00  0.200          H  
ATOM   3675  N   PRO A 241      78.220  58.946  36.950  1.00  0.120          N  
ATOM   3676  CA  PRO A 241      77.218  58.145  36.282  1.00  0.130          C  
ATOM   3677  C   PRO A 241      77.152  56.749  36.930  1.00  0.100          C  
ATOM   3678  O   PRO A 241      78.199  56.130  37.118  1.00  0.070          O  
ATOM   3679  CB  PRO A 241      77.772  58.103  34.854  1.00  0.200          C  
ATOM   3680  CG  PRO A 241      78.539  59.394  34.705  1.00  0.200          C  
ATOM   3681  CD  PRO A 241      79.183  59.624  36.043  1.00  0.200          C  
ATOM   3682  HA  PRO A 241      76.274  58.695  36.284  1.00  0.160          H  
ATOM   3683 1HB  PRO A 241      78.430  57.246  34.728  1.00  0.230          H  
ATOM   3684 2HB  PRO A 241      76.964  57.998  34.123  1.00  0.230          H  
ATOM   3685 1HG  PRO A 241      79.291  59.297  33.891  1.00  0.230          H  
ATOM   3686 2HG  PRO A 241      77.866  60.211  34.413  1.00  0.230          H  
ATOM   3687 1HD  PRO A 241      80.182  59.175  36.091  1.00  0.230          H  
ATOM   3688 2HD  PRO A 241      79.203  60.715  36.191  1.00  0.230          H  
ATOM   3689  N   PRO A 242      75.958  56.220  37.263  1.00  0.100          N  
ATOM   3690  CA  PRO A 242      75.748  54.909  37.864  1.00  0.090          C  
ATOM   3691  C   PRO A 242      76.266  53.803  36.974  1.00  0.090          C  
ATOM   3692  O   PRO A 242      76.207  53.923  35.759  1.00  0.110          O  
ATOM   3693  CB  PRO A 242      74.221  54.836  37.977  1.00  0.140          C  
ATOM   3694  CG  PRO A 242      73.755  56.268  38.020  1.00  0.140          C  
ATOM   3695  CD  PRO A 242      74.723  57.030  37.150  1.00  0.140          C  
ATOM   3696  HA  PRO A 242      76.230  54.878  38.853  1.00  0.110          H  
ATOM   3697 1HB  PRO A 242      73.823  54.284  37.118  1.00  0.160          H  
ATOM   3698 2HB  PRO A 242      73.932  54.265  38.871  1.00  0.160          H  
ATOM   3699 1HG  PRO A 242      72.718  56.332  37.655  1.00  0.160          H  
ATOM   3700 2HG  PRO A 242      73.748  56.629  39.058  1.00  0.160          H  
ATOM   3701 1HD  PRO A 242      74.378  57.095  36.107  1.00  0.160          H  
ATOM   3702 2HD  PRO A 242      74.843  58.012  37.635  1.00  0.160          H  
ATOM   3703  N   LEU A 243      76.728  52.697  37.551  1.00  0.080          N  
ATOM   3704  CA  LEU A 243      77.163  51.577  36.717  1.00  0.080          C  
ATOM   3705  C   LEU A 243      75.993  51.014  35.917  1.00  0.120          C  
ATOM   3706  O   LEU A 243      76.156  50.584  34.770  1.00  0.120          O  
ATOM   3707  CB  LEU A 243      77.783  50.468  37.558  1.00  0.110          C  
ATOM   3708  CG  LEU A 243      79.110  50.802  38.280  1.00  0.110          C  
ATOM   3709  CD1 LEU A 243      79.472  49.594  39.125  1.00  0.110          C  
ATOM   3710  CD2 LEU A 243      80.244  51.175  37.292  1.00  0.110          C  
ATOM   3711  H   LEU A 243      76.788  52.641  38.561  1.00  0.100          H  
ATOM   3712  HA  LEU A 243      77.894  51.938  36.005  1.00  0.100          H  
ATOM   3713 1HB  LEU A 243      77.061  50.169  38.318  1.00  0.130          H  
ATOM   3714 2HB  LEU A 243      77.965  49.610  36.911  1.00  0.130          H  
ATOM   3715  HG  LEU A 243      78.954  51.647  38.938  1.00  0.130          H  
ATOM   3716 1HD1 LEU A 243      80.368  49.783  39.658  1.00  0.130          H  
ATOM   3717 2HD1 LEU A 243      78.668  49.379  39.834  1.00  0.130          H  
ATOM   3718 3HD1 LEU A 243      79.626  48.731  38.481  1.00  0.130          H  
ATOM   3719 1HD2 LEU A 243      81.143  51.400  37.857  1.00  0.130          H  
ATOM   3720 2HD2 LEU A 243      80.437  50.342  36.618  1.00  0.130          H  
ATOM   3721 3HD2 LEU A 243      79.977  52.055  36.713  1.00  0.130          H  
ATOM   3722  N   MET A 244      74.824  50.975  36.561  1.00  0.150          N  
ATOM   3723  CA  MET A 244      73.596  50.477  35.964  1.00  0.190          C  
ATOM   3724  C   MET A 244      72.477  51.494  36.123  1.00  0.220          C  
ATOM   3725  O   MET A 244      72.412  52.212  37.122  1.00  0.210          O  
ATOM   3726  CB  MET A 244      73.185  49.137  36.561  1.00  0.250          C  
ATOM   3727  CG  MET A 244      74.158  48.010  36.298  1.00  0.250          C  
ATOM   3728  SD  MET A 244      73.573  46.431  36.908  1.00  0.250          S  
ATOM   3729  CE  MET A 244      72.327  46.029  35.676  1.00  0.250          C  
ATOM   3730  H   MET A 244      74.792  51.317  37.510  1.00  0.180          H  
ATOM   3731  HA  MET A 244      73.761  50.347  34.899  1.00  0.230          H  
ATOM   3732 1HB  MET A 244      73.075  49.238  37.638  1.00  0.300          H  
ATOM   3733 2HB  MET A 244      72.218  48.868  36.161  1.00  0.300          H  
ATOM   3734 1HG  MET A 244      74.327  47.926  35.233  1.00  0.300          H  
ATOM   3735 2HG  MET A 244      75.112  48.234  36.774  1.00  0.300          H  
ATOM   3736 1HE  MET A 244      71.872  45.069  35.915  1.00  0.300          H  
ATOM   3737 2HE  MET A 244      71.560  46.784  35.667  1.00  0.300          H  
ATOM   3738 3HE  MET A 244      72.793  45.971  34.692  1.00  0.300          H  
ATOM   3739  N   LEU A 245      71.599  51.539  35.134  1.00  0.270          N  
ATOM   3740  CA  LEU A 245      70.462  52.448  35.109  1.00  0.280          C  
ATOM   3741  C   LEU A 245      69.139  51.716  35.150  1.00  0.150          C  
ATOM   3742  O   LEU A 245      69.010  50.614  34.621  1.00  0.160          O  
ATOM   3743  CB  LEU A 245      70.517  53.275  33.818  1.00  0.390          C  
ATOM   3744  CG  LEU A 245      71.811  54.066  33.585  1.00  0.390          C  
ATOM   3745  CD1 LEU A 245      71.779  54.697  32.206  1.00  0.390          C  
ATOM   3746  CD2 LEU A 245      71.990  55.133  34.663  1.00  0.390          C  
ATOM   3747  H   LEU A 245      71.744  50.884  34.368  1.00  0.320          H  
ATOM   3748  HA  LEU A 245      70.508  53.093  35.982  1.00  0.340          H  
ATOM   3749 1HB  LEU A 245      70.390  52.594  32.976  1.00  0.470          H  
ATOM   3750 2HB  LEU A 245      69.681  53.976  33.819  1.00  0.470          H  
ATOM   3751  HG  LEU A 245      72.634  53.389  33.619  1.00  0.470          H  
ATOM   3752 1HD1 LEU A 245      72.706  55.237  32.030  1.00  0.470          H  
ATOM   3753 2HD1 LEU A 245      71.669  53.916  31.451  1.00  0.470          H  
ATOM   3754 3HD1 LEU A 245      70.941  55.388  32.137  1.00  0.470          H  
ATOM   3755 1HD2 LEU A 245      72.909  55.673  34.486  1.00  0.470          H  
ATOM   3756 2HD2 LEU A 245      71.153  55.829  34.633  1.00  0.470          H  
ATOM   3757 3HD2 LEU A 245      72.038  54.673  35.640  1.00  0.470          H  
ATOM   3758  N   TYR A 246      68.136  52.340  35.740  1.00  0.250          N  
ATOM   3759  CA  TYR A 246      66.807  51.747  35.762  1.00  0.450          C  
ATOM   3760  C   TYR A 246      65.983  52.085  34.534  1.00  0.490          C  
ATOM   3761  O   TYR A 246      65.912  53.246  34.128  1.00  0.440          O  
ATOM   3762  CB  TYR A 246      66.081  52.169  37.028  1.00  0.550          C  
ATOM   3763  CG  TYR A 246      64.679  51.687  37.098  1.00  0.550          C  
ATOM   3764  CD1 TYR A 246      64.406  50.351  37.320  1.00  0.550          C  
ATOM   3765  CD2 TYR A 246      63.651  52.594  36.958  1.00  0.550          C  
ATOM   3766  CE1 TYR A 246      63.108  49.935  37.397  1.00  0.550          C  
ATOM   3767  CE2 TYR A 246      62.361  52.176  37.041  1.00  0.550          C  
ATOM   3768  CZ  TYR A 246      62.082  50.860  37.256  1.00  0.550          C  
ATOM   3769  OH  TYR A 246      60.778  50.458  37.337  1.00  0.550          O  
ATOM   3770  H   TYR A 246      68.289  53.242  36.172  1.00  0.300          H  
ATOM   3771  HA  TYR A 246      66.907  50.669  35.771  1.00  0.540          H  
ATOM   3772 1HB  TYR A 246      66.616  51.788  37.898  1.00  0.660          H  
ATOM   3773 2HB  TYR A 246      66.073  53.255  37.098  1.00  0.660          H  
ATOM   3774  HD1 TYR A 246      65.218  49.633  37.434  1.00  0.660          H  
ATOM   3775  HD2 TYR A 246      63.872  53.648  36.785  1.00  0.660          H  
ATOM   3776  HE1 TYR A 246      62.889  48.886  37.574  1.00  0.660          H  
ATOM   3777  HE2 TYR A 246      61.549  52.892  36.933  1.00  0.660          H  
ATOM   3778  HH  TYR A 246      60.202  51.230  37.317  1.00  0.660          H  
ATOM   3779  N   ASN A 247      65.370  51.056  33.940  1.00  0.650          N  
ATOM   3780  CA  ASN A 247      64.484  51.199  32.798  1.00  0.760          C  
ATOM   3781  C   ASN A 247      63.012  50.916  33.205  1.00  0.880          C  
ATOM   3782  O   ASN A 247      62.608  49.743  33.314  1.00  0.920          O  
ATOM   3783  CB  ASN A 247      64.911  50.291  31.666  1.00  1.020          C  
ATOM   3784  CG  ASN A 247      64.084  50.507  30.408  1.00  1.020          C  
ATOM   3785  OD1 ASN A 247      62.926  50.974  30.445  1.00  1.020          O  
ATOM   3786  ND2 ASN A 247      64.670  50.178  29.276  1.00  1.020          N  
ATOM   3787  H   ASN A 247      65.537  50.112  34.299  1.00  0.780          H  
ATOM   3788  HA  ASN A 247      64.588  52.206  32.413  1.00  0.910          H  
ATOM   3789 1HB  ASN A 247      65.963  50.468  31.437  1.00  1.220          H  
ATOM   3790 2HB  ASN A 247      64.818  49.254  31.982  1.00  1.220          H  
ATOM   3791 1HD2 ASN A 247      64.183  50.296  28.409  1.00  1.220          H  
ATOM   3792 2HD2 ASN A 247      65.600  49.810  29.282  1.00  1.220          H  
ATOM   3793  N   PRO A 248      62.174  51.961  33.394  1.00  0.900          N  
ATOM   3794  CA  PRO A 248      60.781  51.921  33.821  1.00  0.980          C  
ATOM   3795  C   PRO A 248      59.857  51.129  32.919  1.00  1.100          C  
ATOM   3796  O   PRO A 248      58.751  50.798  33.327  1.00  1.160          O  
ATOM   3797  CB  PRO A 248      60.362  53.397  33.775  1.00  1.470          C  
ATOM   3798  CG  PRO A 248      61.628  54.170  33.923  1.00  1.470          C  
ATOM   3799  CD  PRO A 248      62.669  53.352  33.218  1.00  1.470          C  
ATOM   3800  HA  PRO A 248      60.724  51.529  34.841  1.00  1.180          H  
ATOM   3801 1HB  PRO A 248      59.847  53.603  32.822  1.00  1.760          H  
ATOM   3802 2HB  PRO A 248      59.638  53.604  34.577  1.00  1.760          H  
ATOM   3803 1HG  PRO A 248      61.515  55.173  33.483  1.00  1.760          H  
ATOM   3804 2HG  PRO A 248      61.861  54.323  34.982  1.00  1.760          H  
ATOM   3805 1HD  PRO A 248      62.740  53.621  32.150  1.00  1.760          H  
ATOM   3806 2HD  PRO A 248      63.587  53.530  33.765  1.00  1.760          H  
ATOM   3807  N   THR A 249      60.258  50.864  31.678  1.00  1.120          N  
ATOM   3808  CA  THR A 249      59.361  50.148  30.792  1.00  1.230          C  
ATOM   3809  C   THR A 249      59.601  48.650  30.843  1.00  1.250          C  
ATOM   3810  O   THR A 249      58.894  47.888  30.180  1.00  1.350          O  
ATOM   3811  CB  THR A 249      59.496  50.640  29.341  1.00  1.680          C  
ATOM   3812  OG1 THR A 249      60.801  50.342  28.839  1.00  1.680          O  
ATOM   3813  CG2 THR A 249      59.304  52.147  29.323  1.00  1.680          C  
ATOM   3814  H   THR A 249      61.186  51.110  31.320  1.00  1.340          H  
ATOM   3815  HA  THR A 249      58.336  50.329  31.115  1.00  1.480          H  
ATOM   3816  HB  THR A 249      58.745  50.162  28.715  1.00  2.010          H  
ATOM   3817  HG1 THR A 249      60.855  49.403  28.627  1.00  2.010          H  
ATOM   3818 1HG2 THR A 249      59.397  52.507  28.300  1.00  2.010          H  
ATOM   3819 2HG2 THR A 249      58.316  52.392  29.708  1.00  2.010          H  
ATOM   3820 3HG2 THR A 249      60.062  52.623  29.942  1.00  2.010          H  
ATOM   3821  N   THR A 250      60.621  48.221  31.600  1.00  1.150          N  
ATOM   3822  CA  THR A 250      60.929  46.814  31.715  1.00  1.170          C  
ATOM   3823  C   THR A 250      60.898  46.486  33.187  1.00  1.180          C  
ATOM   3824  O   THR A 250      60.694  45.332  33.574  1.00  1.230          O  
ATOM   3825  CB  THR A 250      62.310  46.464  31.130  1.00  1.630          C  
ATOM   3826  OG1 THR A 250      63.317  47.135  31.874  1.00  1.630          O  
ATOM   3827  CG2 THR A 250      62.395  46.931  29.692  1.00  1.630          C  
ATOM   3828  H   THR A 250      61.198  48.856  32.156  1.00  1.380          H  
ATOM   3829  HA  THR A 250      60.161  46.222  31.215  1.00  1.400          H  
ATOM   3830  HB  THR A 250      62.470  45.386  31.190  1.00  1.960          H  
ATOM   3831  HG1 THR A 250      64.172  46.716  31.704  1.00  1.960          H  
ATOM   3832 1HG2 THR A 250      63.377  46.685  29.292  1.00  1.960          H  
ATOM   3833 2HG2 THR A 250      61.624  46.434  29.106  1.00  1.960          H  
ATOM   3834 3HG2 THR A 250      62.249  48.008  29.645  1.00  1.960          H  
ATOM   3835  N   TYR A 251      61.017  47.542  34.004  1.00  1.150          N  
ATOM   3836  CA  TYR A 251      61.068  47.465  35.463  1.00  1.150          C  
ATOM   3837  C   TYR A 251      62.297  46.663  35.887  1.00  1.080          C  
ATOM   3838  O   TYR A 251      62.267  45.855  36.821  1.00  1.140          O  
ATOM   3839  CB  TYR A 251      59.772  46.851  36.001  1.00  1.610          C  
ATOM   3840  CG  TYR A 251      58.535  47.569  35.470  1.00  1.610          C  
ATOM   3841  CD1 TYR A 251      57.822  47.020  34.406  1.00  1.610          C  
ATOM   3842  CD2 TYR A 251      58.123  48.762  36.027  1.00  1.610          C  
ATOM   3843  CE1 TYR A 251      56.719  47.662  33.906  1.00  1.610          C  
ATOM   3844  CE2 TYR A 251      57.010  49.408  35.524  1.00  1.610          C  
ATOM   3845  CZ  TYR A 251      56.311  48.859  34.465  1.00  1.610          C  
ATOM   3846  OH  TYR A 251      55.204  49.503  33.960  1.00  1.610          O  
ATOM   3847  H   TYR A 251      61.199  48.453  33.575  1.00  1.380          H  
ATOM   3848  HA  TYR A 251      61.170  48.472  35.849  1.00  1.380          H  
ATOM   3849 1HB  TYR A 251      59.704  45.796  35.751  1.00  1.930          H  
ATOM   3850 2HB  TYR A 251      59.764  46.926  37.086  1.00  1.930          H  
ATOM   3851  HD1 TYR A 251      58.145  46.078  33.965  1.00  1.930          H  
ATOM   3852  HD2 TYR A 251      58.673  49.194  36.855  1.00  1.930          H  
ATOM   3853  HE1 TYR A 251      56.172  47.230  33.070  1.00  1.930          H  
ATOM   3854  HE2 TYR A 251      56.685  50.351  35.960  1.00  1.930          H  
ATOM   3855  HH  TYR A 251      55.072  50.328  34.433  1.00  1.930          H  
ATOM   3856  N   GLN A 252      63.373  46.886  35.144  1.00  0.950          N  
ATOM   3857  CA  GLN A 252      64.658  46.225  35.334  1.00  0.830          C  
ATOM   3858  C   GLN A 252      65.792  47.214  35.212  1.00  0.560          C  
ATOM   3859  O   GLN A 252      65.614  48.298  34.654  1.00  0.550          O  
ATOM   3860  CB  GLN A 252      64.865  45.096  34.317  1.00  1.210          C  
ATOM   3861  CG  GLN A 252      63.868  43.955  34.414  1.00  1.210          C  
ATOM   3862  CD  GLN A 252      64.144  42.863  33.410  1.00  1.210          C  
ATOM   3863  OE1 GLN A 252      64.661  43.126  32.318  1.00  1.210          O  
ATOM   3864  NE2 GLN A 252      63.811  41.628  33.772  1.00  1.210          N  
ATOM   3865  H   GLN A 252      63.274  47.626  34.436  1.00  1.140          H  
ATOM   3866  HA  GLN A 252      64.686  45.801  36.337  1.00  1.000          H  
ATOM   3867 1HB  GLN A 252      64.801  45.503  33.316  1.00  1.450          H  
ATOM   3868 2HB  GLN A 252      65.869  44.683  34.433  1.00  1.450          H  
ATOM   3869 1HG  GLN A 252      63.902  43.534  35.416  1.00  1.450          H  
ATOM   3870 2HG  GLN A 252      62.879  44.342  34.215  1.00  1.450          H  
ATOM   3871 1HE2 GLN A 252      63.972  40.861  33.149  1.00  1.450          H  
ATOM   3872 2HE2 GLN A 252      63.393  41.468  34.667  1.00  1.450          H  
ATOM   3873  N   MET A 253      66.947  46.877  35.762  1.00  0.460          N  
ATOM   3874  CA  MET A 253      68.103  47.723  35.539  1.00  0.260          C  
ATOM   3875  C   MET A 253      68.975  47.137  34.448  1.00  0.300          C  
ATOM   3876  O   MET A 253      69.003  45.918  34.265  1.00  0.410          O  
ATOM   3877  CB  MET A 253      68.915  47.938  36.802  1.00  0.440          C  
ATOM   3878  CG  MET A 253      68.167  48.667  37.893  1.00  0.440          C  
ATOM   3879  SD  MET A 253      69.178  49.011  39.316  1.00  0.440          S  
ATOM   3880  CE  MET A 253      70.137  50.397  38.677  1.00  0.440          C  
ATOM   3881  H   MET A 253      67.043  46.005  36.267  1.00  0.550          H  
ATOM   3882  HA  MET A 253      67.763  48.685  35.184  1.00  0.310          H  
ATOM   3883 1HB  MET A 253      69.247  46.978  37.191  1.00  0.530          H  
ATOM   3884 2HB  MET A 253      69.797  48.503  36.540  1.00  0.530          H  
ATOM   3885 1HG  MET A 253      67.811  49.599  37.511  1.00  0.530          H  
ATOM   3886 2HG  MET A 253      67.308  48.079  38.208  1.00  0.530          H  
ATOM   3887 1HE  MET A 253      70.832  50.745  39.440  1.00  0.530          H  
ATOM   3888 2HE  MET A 253      70.693  50.091  37.814  1.00  0.530          H  
ATOM   3889 3HE  MET A 253      69.469  51.213  38.401  1.00  0.530          H  
ATOM   3890  N   ASP A 254      69.735  47.990  33.773  1.00  0.360          N  
ATOM   3891  CA  ASP A 254      70.674  47.510  32.769  1.00  0.570          C  
ATOM   3892  C   ASP A 254      71.960  48.318  32.827  1.00  0.340          C  
ATOM   3893  O   ASP A 254      72.065  49.289  33.570  1.00  0.250          O  
ATOM   3894  CB  ASP A 254      70.028  47.605  31.370  1.00  0.710          C  
ATOM   3895  CG  ASP A 254      70.610  46.640  30.295  1.00  0.710          C  
ATOM   3896  OD1 ASP A 254      71.718  46.176  30.477  1.00  0.710          O  
ATOM   3897  OD2 ASP A 254      69.951  46.405  29.312  1.00  0.710          O  
ATOM   3898  H   ASP A 254      69.637  48.988  33.971  1.00  0.430          H  
ATOM   3899  HA  ASP A 254      70.912  46.467  32.976  1.00  0.680          H  
ATOM   3900 1HB  ASP A 254      68.960  47.409  31.460  1.00  0.860          H  
ATOM   3901 2HB  ASP A 254      70.139  48.627  31.001  1.00  0.860          H  
ATOM   3902  N   VAL A 255      72.910  47.975  31.989  1.00  0.290          N  
ATOM   3903  CA  VAL A 255      74.224  48.601  32.007  1.00  0.170          C  
ATOM   3904  C   VAL A 255      74.260  49.999  31.422  1.00  0.170          C  
ATOM   3905  O   VAL A 255      73.738  50.240  30.338  1.00  0.190          O  
ATOM   3906  CB  VAL A 255      75.225  47.682  31.280  1.00  0.290          C  
ATOM   3907  CG1 VAL A 255      76.612  48.349  31.162  1.00  0.290          C  
ATOM   3908  CG2 VAL A 255      75.320  46.368  32.069  1.00  0.290          C  
ATOM   3909  H   VAL A 255      72.721  47.194  31.358  1.00  0.350          H  
ATOM   3910  HA  VAL A 255      74.544  48.675  33.045  1.00  0.200          H  
ATOM   3911  HB  VAL A 255      74.863  47.479  30.270  1.00  0.340          H  
ATOM   3912 1HG1 VAL A 255      77.293  47.673  30.650  1.00  0.340          H  
ATOM   3913 2HG1 VAL A 255      76.546  49.276  30.591  1.00  0.340          H  
ATOM   3914 3HG1 VAL A 255      77.001  48.568  32.158  1.00  0.340          H  
ATOM   3915 1HG2 VAL A 255      76.011  45.691  31.567  1.00  0.340          H  
ATOM   3916 2HG2 VAL A 255      75.678  46.575  33.077  1.00  0.340          H  
ATOM   3917 3HG2 VAL A 255      74.335  45.900  32.125  1.00  0.340          H  
ATOM   3918  N   ASN A 256      74.901  50.913  32.158  1.00  0.150          N  
ATOM   3919  CA  ASN A 256      75.087  52.303  31.772  1.00  0.150          C  
ATOM   3920  C   ASN A 256      76.228  52.412  30.763  1.00  0.150          C  
ATOM   3921  O   ASN A 256      77.378  52.122  31.123  1.00  0.140          O  
ATOM   3922  CB  ASN A 256      75.464  53.168  32.953  1.00  0.210          C  
ATOM   3923  CG  ASN A 256      75.547  54.682  32.615  1.00  0.210          C  
ATOM   3924  OD1 ASN A 256      75.670  55.126  31.450  1.00  0.210          O  
ATOM   3925  ND2 ASN A 256      75.507  55.466  33.645  1.00  0.210          N  
ATOM   3926  H   ASN A 256      75.300  50.633  33.061  1.00  0.180          H  
ATOM   3927  HA  ASN A 256      74.156  52.673  31.358  1.00  0.180          H  
ATOM   3928 1HB  ASN A 256      74.777  53.011  33.774  1.00  0.250          H  
ATOM   3929 2HB  ASN A 256      76.435  52.853  33.312  1.00  0.250          H  
ATOM   3930 1HD2 ASN A 256      75.561  56.456  33.532  1.00  0.250          H  
ATOM   3931 2HD2 ASN A 256      75.467  55.034  34.561  1.00  0.250          H  
ATOM   3932  N   PRO A 257      75.982  52.811  29.497  1.00  0.170          N  
ATOM   3933  CA  PRO A 257      76.989  52.922  28.453  1.00  0.180          C  
ATOM   3934  C   PRO A 257      78.224  53.683  28.938  1.00  0.160          C  
ATOM   3935  O   PRO A 257      79.339  53.391  28.503  1.00  0.160          O  
ATOM   3936  CB  PRO A 257      76.244  53.705  27.365  1.00  0.270          C  
ATOM   3937  CG  PRO A 257      74.795  53.302  27.546  1.00  0.270          C  
ATOM   3938  CD  PRO A 257      74.609  53.184  29.046  1.00  0.270          C  
ATOM   3939  HA  PRO A 257      77.262  51.916  28.107  1.00  0.220          H  
ATOM   3940 1HB  PRO A 257      76.414  54.786  27.495  1.00  0.320          H  
ATOM   3941 2HB  PRO A 257      76.642  53.437  26.375  1.00  0.320          H  
ATOM   3942 1HG  PRO A 257      74.130  54.056  27.097  1.00  0.320          H  
ATOM   3943 2HG  PRO A 257      74.598  52.354  27.024  1.00  0.320          H  
ATOM   3944 1HD  PRO A 257      74.287  54.142  29.481  1.00  0.320          H  
ATOM   3945 2HD  PRO A 257      73.889  52.377  29.225  1.00  0.320          H  
ATOM   3946  N   GLU A 258      78.036  54.660  29.836  1.00  0.150          N  
ATOM   3947  CA  GLU A 258      79.173  55.391  30.359  1.00  0.130          C  
ATOM   3948  C   GLU A 258      79.110  55.473  31.880  1.00  0.110          C  
ATOM   3949  O   GLU A 258      79.268  56.554  32.447  1.00  0.110          O  
ATOM   3950  CB  GLU A 258      79.233  56.809  29.768  1.00  0.190          C  
ATOM   3951  CG  GLU A 258      79.408  56.866  28.242  1.00  0.190          C  
ATOM   3952  CD  GLU A 258      79.544  58.280  27.696  1.00  0.190          C  
ATOM   3953  OE1 GLU A 258      79.476  59.209  28.466  1.00  0.190          O  
ATOM   3954  OE2 GLU A 258      79.718  58.421  26.507  1.00  0.190          O  
ATOM   3955  H   GLU A 258      77.109  54.919  30.175  1.00  0.180          H  
ATOM   3956  HA  GLU A 258      80.087  54.862  30.091  1.00  0.160          H  
ATOM   3957 1HB  GLU A 258      78.316  57.341  30.020  1.00  0.230          H  
ATOM   3958 2HB  GLU A 258      80.062  57.355  30.219  1.00  0.230          H  
ATOM   3959 1HG  GLU A 258      80.294  56.293  27.972  1.00  0.230          H  
ATOM   3960 2HG  GLU A 258      78.549  56.392  27.775  1.00  0.230          H  
ATOM   3961  N   GLY A 259      78.935  54.325  32.537  1.00  0.110          N  
ATOM   3962  CA  GLY A 259      78.955  54.278  33.998  1.00  0.100          C  
ATOM   3963  C   GLY A 259      80.385  54.489  34.473  1.00  0.100          C  
ATOM   3964  O   GLY A 259      81.327  54.084  33.783  1.00  0.110          O  
ATOM   3965  H   GLY A 259      78.738  53.467  32.010  1.00  0.130          H  
ATOM   3966 1HA  GLY A 259      78.295  55.032  34.418  1.00  0.120          H  
ATOM   3967 2HA  GLY A 259      78.589  53.313  34.334  1.00  0.120          H  
ATOM   3968  N   LYS A 260      80.564  55.084  35.655  1.00  0.080          N  
ATOM   3969  CA  LYS A 260      81.899  55.314  36.213  1.00  0.080          C  
ATOM   3970  C   LYS A 260      81.946  54.962  37.687  1.00  0.070          C  
ATOM   3971  O   LYS A 260      80.914  54.889  38.352  1.00  0.060          O  
ATOM   3972  CB  LYS A 260      82.340  56.774  36.070  1.00  0.110          C  
ATOM   3973  CG  LYS A 260      82.376  57.361  34.662  1.00  0.110          C  
ATOM   3974  CD  LYS A 260      83.465  56.753  33.796  1.00  0.110          C  
ATOM   3975  CE  LYS A 260      83.445  57.356  32.399  1.00  0.110          C  
ATOM   3976  NZ  LYS A 260      84.115  58.701  32.339  1.00  0.110          N  
ATOM   3977  H   LYS A 260      79.749  55.401  36.196  1.00  0.100          H  
ATOM   3978  HA  LYS A 260      82.615  54.668  35.706  1.00  0.100          H  
ATOM   3979 1HB  LYS A 260      81.678  57.389  36.648  1.00  0.130          H  
ATOM   3980 2HB  LYS A 260      83.339  56.878  36.497  1.00  0.130          H  
ATOM   3981 1HG  LYS A 260      81.408  57.201  34.180  1.00  0.130          H  
ATOM   3982 2HG  LYS A 260      82.538  58.438  34.735  1.00  0.130          H  
ATOM   3983 1HD  LYS A 260      84.441  56.937  34.253  1.00  0.130          H  
ATOM   3984 2HD  LYS A 260      83.324  55.681  33.707  1.00  0.130          H  
ATOM   3985 1HE  LYS A 260      83.953  56.679  31.716  1.00  0.130          H  
ATOM   3986 2HE  LYS A 260      82.404  57.466  32.081  1.00  0.130          H  
ATOM   3987 1HZ  LYS A 260      84.064  59.036  31.384  1.00  0.130          H  
ATOM   3988 2HZ  LYS A 260      83.684  59.421  32.966  1.00  0.130          H  
ATOM   3989 3HZ  LYS A 260      85.075  58.565  32.625  1.00  0.130          H  
ATOM   3990  N   TYR A 261      83.145  54.770  38.208  1.00  0.070          N  
ATOM   3991  CA  TYR A 261      83.288  54.531  39.624  1.00  0.080          C  
ATOM   3992  C   TYR A 261      83.624  55.827  40.333  1.00  0.070          C  
ATOM   3993  O   TYR A 261      84.294  56.703  39.773  1.00  0.060          O  
ATOM   3994  CB  TYR A 261      84.364  53.505  39.905  1.00  0.110          C  
ATOM   3995  CG  TYR A 261      84.042  52.171  39.433  1.00  0.110          C  
ATOM   3996  CD1 TYR A 261      84.378  51.825  38.160  1.00  0.110          C  
ATOM   3997  CD2 TYR A 261      83.419  51.280  40.257  1.00  0.110          C  
ATOM   3998  CE1 TYR A 261      84.088  50.571  37.691  1.00  0.110          C  
ATOM   3999  CE2 TYR A 261      83.123  50.029  39.793  1.00  0.110          C  
ATOM   4000  CZ  TYR A 261      83.453  49.669  38.518  1.00  0.110          C  
ATOM   4001  OH  TYR A 261      83.156  48.409  38.060  1.00  0.110          O  
ATOM   4002  H   TYR A 261      83.973  54.805  37.617  1.00  0.080          H  
ATOM   4003  HA  TYR A 261      82.342  54.166  40.001  1.00  0.100          H  
ATOM   4004 1HB  TYR A 261      85.284  53.808  39.459  1.00  0.130          H  
ATOM   4005 2HB  TYR A 261      84.506  53.457  40.968  1.00  0.130          H  
ATOM   4006  HD1 TYR A 261      84.876  52.546  37.515  1.00  0.130          H  
ATOM   4007  HD2 TYR A 261      83.158  51.564  41.276  1.00  0.130          H  
ATOM   4008  HE1 TYR A 261      84.358  50.297  36.669  1.00  0.130          H  
ATOM   4009  HE2 TYR A 261      82.620  49.316  40.436  1.00  0.130          H  
ATOM   4010  HH  TYR A 261      83.411  48.339  37.136  1.00  0.130          H  
ATOM   4011  N   SER A 262      83.130  55.960  41.553  1.00  0.070          N  
ATOM   4012  CA  SER A 262      83.408  57.143  42.369  1.00  0.060          C  
ATOM   4013  C   SER A 262      84.655  56.994  43.227  1.00  0.040          C  
ATOM   4014  O   SER A 262      84.728  56.130  44.110  1.00  0.020          O  
ATOM   4015  CB  SER A 262      82.212  57.469  43.240  1.00  0.090          C  
ATOM   4016  OG  SER A 262      82.520  58.481  44.150  1.00  0.090          O  
ATOM   4017  H   SER A 262      82.550  55.193  41.905  1.00  0.080          H  
ATOM   4018  HA  SER A 262      83.575  57.986  41.697  1.00  0.070          H  
ATOM   4019 1HB  SER A 262      81.388  57.792  42.603  1.00  0.110          H  
ATOM   4020 2HB  SER A 262      81.887  56.584  43.769  1.00  0.110          H  
ATOM   4021  HG  SER A 262      81.704  58.684  44.609  1.00  0.110          H  
ATOM   4022  N   PHE A 263      85.656  57.836  42.971  1.00  0.050          N  
ATOM   4023  CA  PHE A 263      86.909  57.738  43.698  1.00  0.050          C  
ATOM   4024  C   PHE A 263      87.379  59.131  44.095  1.00  0.040          C  
ATOM   4025  O   PHE A 263      87.687  59.966  43.246  1.00  0.040          O  
ATOM   4026  CB  PHE A 263      87.944  57.046  42.817  1.00  0.070          C  
ATOM   4027  CG  PHE A 263      89.231  56.780  43.482  1.00  0.070          C  
ATOM   4028  CD1 PHE A 263      89.303  55.895  44.543  1.00  0.070          C  
ATOM   4029  CD2 PHE A 263      90.380  57.404  43.059  1.00  0.070          C  
ATOM   4030  CE1 PHE A 263      90.481  55.652  45.170  1.00  0.070          C  
ATOM   4031  CE2 PHE A 263      91.577  57.156  43.690  1.00  0.070          C  
ATOM   4032  CZ  PHE A 263      91.623  56.279  44.751  1.00  0.070          C  
ATOM   4033  H   PHE A 263      85.561  58.556  42.242  1.00  0.060          H  
ATOM   4034  HA  PHE A 263      86.748  57.153  44.604  1.00  0.060          H  
ATOM   4035 1HB  PHE A 263      87.540  56.120  42.466  1.00  0.080          H  
ATOM   4036 2HB  PHE A 263      88.131  57.664  41.941  1.00  0.080          H  
ATOM   4037  HD1 PHE A 263      88.411  55.400  44.888  1.00  0.080          H  
ATOM   4038  HD2 PHE A 263      90.333  58.106  42.220  1.00  0.080          H  
ATOM   4039  HE1 PHE A 263      90.512  54.965  46.006  1.00  0.080          H  
ATOM   4040  HE2 PHE A 263      92.487  57.656  43.356  1.00  0.080          H  
ATOM   4041  HZ  PHE A 263      92.568  56.085  45.258  1.00  0.080          H  
ATOM   4042  N   GLY A 264      87.444  59.406  45.391  1.00  0.060          N  
ATOM   4043  CA  GLY A 264      87.804  60.757  45.790  1.00  0.070          C  
ATOM   4044  C   GLY A 264      86.761  61.719  45.217  1.00  0.070          C  
ATOM   4045  O   GLY A 264      85.566  61.546  45.448  1.00  0.060          O  
ATOM   4046  H   GLY A 264      87.211  58.700  46.079  1.00  0.070          H  
ATOM   4047 1HA  GLY A 264      87.830  60.833  46.877  1.00  0.080          H  
ATOM   4048 2HA  GLY A 264      88.795  61.005  45.412  1.00  0.080          H  
ATOM   4049  N   ALA A 265      87.223  62.735  44.481  1.00  0.100          N  
ATOM   4050  CA  ALA A 265      86.345  63.734  43.870  1.00  0.110          C  
ATOM   4051  C   ALA A 265      86.405  63.651  42.347  1.00  0.100          C  
ATOM   4052  O   ALA A 265      86.159  64.641  41.649  1.00  0.110          O  
ATOM   4053  CB  ALA A 265      86.719  65.131  44.321  1.00  0.150          C  
ATOM   4054  H   ALA A 265      88.220  62.801  44.332  1.00  0.120          H  
ATOM   4055  HA  ALA A 265      85.319  63.526  44.177  1.00  0.130          H  
ATOM   4056 1HB  ALA A 265      86.033  65.852  43.868  1.00  0.180          H  
ATOM   4057 2HB  ALA A 265      86.645  65.195  45.405  1.00  0.180          H  
ATOM   4058 3HB  ALA A 265      87.736  65.354  44.012  1.00  0.180          H  
ATOM   4059  N   THR A 266      86.793  62.495  41.833  1.00  0.090          N  
ATOM   4060  CA  THR A 266      86.852  62.275  40.399  1.00  0.080          C  
ATOM   4061  C   THR A 266      86.091  61.019  40.032  1.00  0.070          C  
ATOM   4062  O   THR A 266      85.827  60.152  40.873  1.00  0.060          O  
ATOM   4063  CB  THR A 266      88.312  62.153  39.888  1.00  0.120          C  
ATOM   4064  OG1 THR A 266      88.949  61.020  40.500  1.00  0.120          O  
ATOM   4065  CG2 THR A 266      89.106  63.405  40.217  1.00  0.120          C  
ATOM   4066  H   THR A 266      87.043  61.713  42.452  1.00  0.110          H  
ATOM   4067  HA  THR A 266      86.378  63.108  39.885  1.00  0.100          H  
ATOM   4068  HB  THR A 266      88.298  62.010  38.806  1.00  0.140          H  
ATOM   4069  HG1 THR A 266      88.519  60.209  40.218  1.00  0.140          H  
ATOM   4070 1HG2 THR A 266      90.122  63.299  39.843  1.00  0.140          H  
ATOM   4071 2HG2 THR A 266      88.644  64.257  39.757  1.00  0.140          H  
ATOM   4072 3HG2 THR A 266      89.133  63.548  41.291  1.00  0.140          H  
ATOM   4073  N   CYS A 267      85.757  60.897  38.763  1.00  0.090          N  
ATOM   4074  CA  CYS A 267      85.107  59.676  38.325  1.00  0.080          C  
ATOM   4075  C   CYS A 267      86.142  58.879  37.555  1.00  0.090          C  
ATOM   4076  O   CYS A 267      86.934  59.456  36.806  1.00  0.110          O  
ATOM   4077  CB  CYS A 267      83.884  60.006  37.483  1.00  0.120          C  
ATOM   4078  SG  CYS A 267      82.643  61.013  38.379  1.00  0.120          S  
ATOM   4079  H   CYS A 267      85.959  61.660  38.109  1.00  0.110          H  
ATOM   4080  HA  CYS A 267      84.796  59.091  39.188  1.00  0.100          H  
ATOM   4081 1HB  CYS A 267      84.177  60.518  36.582  1.00  0.140          H  
ATOM   4082 2HB  CYS A 267      83.410  59.098  37.186  1.00  0.140          H  
ATOM   4083  N   VAL A 268      86.172  57.565  37.749  1.00  0.060          N  
ATOM   4084  CA  VAL A 268      87.171  56.762  37.054  1.00  0.060          C  
ATOM   4085  C   VAL A 268      86.577  55.552  36.338  1.00  0.070          C  
ATOM   4086  O   VAL A 268      85.532  55.032  36.723  1.00  0.110          O  
ATOM   4087  CB  VAL A 268      88.260  56.299  38.069  1.00  0.080          C  
ATOM   4088  CG1 VAL A 268      88.946  57.513  38.709  1.00  0.080          C  
ATOM   4089  CG2 VAL A 268      87.645  55.431  39.163  1.00  0.080          C  
ATOM   4090  H   VAL A 268      85.485  57.151  38.389  1.00  0.070          H  
ATOM   4091  HA  VAL A 268      87.653  57.388  36.303  1.00  0.070          H  
ATOM   4092  HB  VAL A 268      89.023  55.729  37.538  1.00  0.100          H  
ATOM   4093 1HG1 VAL A 268      89.719  57.175  39.400  1.00  0.100          H  
ATOM   4094 2HG1 VAL A 268      89.398  58.127  37.929  1.00  0.100          H  
ATOM   4095 3HG1 VAL A 268      88.217  58.105  39.257  1.00  0.100          H  
ATOM   4096 1HG2 VAL A 268      88.422  55.125  39.845  1.00  0.100          H  
ATOM   4097 2HG2 VAL A 268      86.887  55.990  39.712  1.00  0.100          H  
ATOM   4098 3HG2 VAL A 268      87.197  54.560  38.716  1.00  0.100          H  
ATOM   4099  N   LYS A 269      87.301  55.039  35.342  1.00  0.040          N  
ATOM   4100  CA  LYS A 269      86.892  53.815  34.649  1.00  0.060          C  
ATOM   4101  C   LYS A 269      86.959  52.605  35.574  1.00  0.100          C  
ATOM   4102  O   LYS A 269      86.178  51.660  35.451  1.00  0.160          O  
ATOM   4103  CB  LYS A 269      87.763  53.574  33.418  1.00  0.080          C  
ATOM   4104  CG  LYS A 269      87.530  54.557  32.280  1.00  0.080          C  
ATOM   4105  CD  LYS A 269      88.447  54.267  31.093  1.00  0.080          C  
ATOM   4106  CE  LYS A 269      88.222  55.261  29.957  1.00  0.080          C  
ATOM   4107  NZ  LYS A 269      89.139  55.014  28.807  1.00  0.080          N  
ATOM   4108  H   LYS A 269      88.148  55.515  35.059  1.00  0.050          H  
ATOM   4109  HA  LYS A 269      85.855  53.929  34.327  1.00  0.070          H  
ATOM   4110 1HB  LYS A 269      88.815  53.625  33.702  1.00  0.090          H  
ATOM   4111 2HB  LYS A 269      87.578  52.569  33.038  1.00  0.090          H  
ATOM   4112 1HG  LYS A 269      86.490  54.485  31.955  1.00  0.090          H  
ATOM   4113 2HG  LYS A 269      87.707  55.573  32.631  1.00  0.090          H  
ATOM   4114 1HD  LYS A 269      89.488  54.326  31.413  1.00  0.090          H  
ATOM   4115 2HD  LYS A 269      88.256  53.259  30.724  1.00  0.090          H  
ATOM   4116 1HE  LYS A 269      87.193  55.179  29.610  1.00  0.090          H  
ATOM   4117 2HE  LYS A 269      88.389  56.273  30.329  1.00  0.090          H  
ATOM   4118 1HZ  LYS A 269      88.955  55.695  28.083  1.00  0.090          H  
ATOM   4119 2HZ  LYS A 269      90.099  55.101  29.113  1.00  0.090          H  
ATOM   4120 3HZ  LYS A 269      88.986  54.084  28.442  1.00  0.090          H  
ATOM   4121  N   LYS A 270      87.953  52.624  36.450  1.00  0.080          N  
ATOM   4122  CA  LYS A 270      88.198  51.595  37.435  1.00  0.150          C  
ATOM   4123  C   LYS A 270      89.018  52.236  38.542  1.00  0.100          C  
ATOM   4124  O   LYS A 270      89.916  53.033  38.265  1.00  0.050          O  
ATOM   4125  CB  LYS A 270      88.921  50.401  36.808  1.00  0.180          C  
ATOM   4126  CG  LYS A 270      89.090  49.195  37.735  1.00  0.180          C  
ATOM   4127  CD  LYS A 270      89.725  48.011  37.007  1.00  0.180          C  
ATOM   4128  CE  LYS A 270      89.885  46.813  37.935  1.00  0.180          C  
ATOM   4129  NZ  LYS A 270      90.505  45.649  37.243  1.00  0.180          N  
ATOM   4130  H   LYS A 270      88.581  53.413  36.446  1.00  0.100          H  
ATOM   4131  HA  LYS A 270      87.251  51.262  37.861  1.00  0.180          H  
ATOM   4132 1HB  LYS A 270      88.373  50.070  35.926  1.00  0.220          H  
ATOM   4133 2HB  LYS A 270      89.912  50.711  36.481  1.00  0.220          H  
ATOM   4134 1HG  LYS A 270      89.731  49.467  38.573  1.00  0.220          H  
ATOM   4135 2HG  LYS A 270      88.117  48.897  38.124  1.00  0.220          H  
ATOM   4136 1HD  LYS A 270      89.101  47.728  36.157  1.00  0.220          H  
ATOM   4137 2HD  LYS A 270      90.706  48.306  36.636  1.00  0.220          H  
ATOM   4138 1HE  LYS A 270      90.511  47.097  38.782  1.00  0.220          H  
ATOM   4139 2HE  LYS A 270      88.905  46.519  38.305  1.00  0.220          H  
ATOM   4140 1HZ  LYS A 270      90.589  44.877  37.894  1.00  0.220          H  
ATOM   4141 2HZ  LYS A 270      89.926  45.366  36.466  1.00  0.220          H  
ATOM   4142 3HZ  LYS A 270      91.421  45.903  36.906  1.00  0.220          H  
ATOM   4143  N   CYS A 271      88.725  51.898  39.783  1.00  0.240          N  
ATOM   4144  CA  CYS A 271      89.489  52.427  40.902  1.00  0.240          C  
ATOM   4145  C   CYS A 271      90.778  51.638  41.070  1.00  0.160          C  
ATOM   4146  O   CYS A 271      90.829  50.467  40.696  1.00  0.210          O  
ATOM   4147  CB  CYS A 271      88.661  52.352  42.170  1.00  0.340          C  
ATOM   4148  SG  CYS A 271      87.211  53.374  42.095  1.00  0.340          S  
ATOM   4149  H   CYS A 271      87.967  51.254  39.957  1.00  0.290          H  
ATOM   4150  HA  CYS A 271      89.716  53.466  40.693  1.00  0.290          H  
ATOM   4151 1HB  CYS A 271      88.348  51.320  42.339  1.00  0.400          H  
ATOM   4152 2HB  CYS A 271      89.252  52.660  43.028  1.00  0.400          H  
ATOM   4153  N   PRO A 272      91.836  52.204  41.681  1.00  0.100          N  
ATOM   4154  CA  PRO A 272      93.094  51.520  41.901  1.00  0.140          C  
ATOM   4155  C   PRO A 272      92.838  50.212  42.634  1.00  0.200          C  
ATOM   4156  O   PRO A 272      91.994  50.155  43.535  1.00  0.180          O  
ATOM   4157  CB  PRO A 272      93.883  52.525  42.748  1.00  0.210          C  
ATOM   4158  CG  PRO A 272      93.309  53.873  42.376  1.00  0.210          C  
ATOM   4159  CD  PRO A 272      91.825  53.618  42.160  1.00  0.210          C  
ATOM   4160  HA  PRO A 272      93.580  51.340  40.932  1.00  0.170          H  
ATOM   4161 1HB  PRO A 272      93.800  52.290  43.795  1.00  0.250          H  
ATOM   4162 2HB  PRO A 272      94.952  52.449  42.503  1.00  0.250          H  
ATOM   4163 1HG  PRO A 272      93.501  54.595  43.183  1.00  0.250          H  
ATOM   4164 2HG  PRO A 272      93.807  54.264  41.477  1.00  0.250          H  
ATOM   4165 1HD  PRO A 272      91.281  53.710  43.104  1.00  0.250          H  
ATOM   4166 2HD  PRO A 272      91.484  54.332  41.403  1.00  0.250          H  
ATOM   4167  N   ARG A 273      93.608  49.188  42.252  1.00  0.290          N  
ATOM   4168  CA  ARG A 273      93.528  47.821  42.776  1.00  0.370          C  
ATOM   4169  C   ARG A 273      93.507  47.655  44.293  1.00  0.220          C  
ATOM   4170  O   ARG A 273      93.130  46.593  44.784  1.00  0.200          O  
ATOM   4171  CB  ARG A 273      94.703  46.993  42.269  1.00  0.490          C  
ATOM   4172  CG  ARG A 273      96.085  47.432  42.808  1.00  0.490          C  
ATOM   4173  CD  ARG A 273      97.190  46.617  42.254  1.00  0.490          C  
ATOM   4174  NE  ARG A 273      97.162  45.243  42.778  1.00  0.490          N  
ATOM   4175  CZ  ARG A 273      97.916  44.215  42.327  1.00  0.490          C  
ATOM   4176  NH1 ARG A 273      98.752  44.388  41.325  1.00  0.490          N  
ATOM   4177  NH2 ARG A 273      97.815  43.026  42.904  1.00  0.490          N  
ATOM   4178  H   ARG A 273      94.271  49.364  41.509  1.00  0.350          H  
ATOM   4179  HA  ARG A 273      92.609  47.381  42.384  1.00  0.440          H  
ATOM   4180 1HB  ARG A 273      94.553  45.949  42.541  1.00  0.580          H  
ATOM   4181 2HB  ARG A 273      94.738  47.043  41.181  1.00  0.580          H  
ATOM   4182 1HG  ARG A 273      96.271  48.474  42.560  1.00  0.580          H  
ATOM   4183 2HG  ARG A 273      96.120  47.306  43.889  1.00  0.580          H  
ATOM   4184 1HD  ARG A 273      97.098  46.578  41.170  1.00  0.580          H  
ATOM   4185 2HD  ARG A 273      98.147  47.068  42.526  1.00  0.580          H  
ATOM   4186  HE  ARG A 273      96.541  45.058  43.558  1.00  0.580          H  
ATOM   4187 1HH1 ARG A 273      98.842  45.297  40.886  1.00  0.580          H  
ATOM   4188 2HH1 ARG A 273      99.318  43.622  40.998  1.00  0.580          H  
ATOM   4189 1HH2 ARG A 273      97.178  42.892  43.680  1.00  0.580          H  
ATOM   4190 2HH2 ARG A 273      98.374  42.253  42.580  1.00  0.580          H  
ATOM   4191  N   ASN A 274      93.953  48.655  45.048  1.00  0.220          N  
ATOM   4192  CA  ASN A 274      93.983  48.525  46.494  1.00  0.120          C  
ATOM   4193  C   ASN A 274      92.768  49.116  47.206  1.00  0.090          C  
ATOM   4194  O   ASN A 274      92.752  49.190  48.436  1.00  0.070          O  
ATOM   4195  CB  ASN A 274      95.271  49.105  47.028  1.00  0.210          C  
ATOM   4196  CG  ASN A 274      95.389  50.525  46.712  1.00  0.210          C  
ATOM   4197  OD1 ASN A 274      94.950  50.935  45.622  1.00  0.210          O  
ATOM   4198  ND2 ASN A 274      95.951  51.289  47.598  1.00  0.210          N  
ATOM   4199  H   ASN A 274      94.245  49.532  44.624  1.00  0.260          H  
ATOM   4200  HA  ASN A 274      93.987  47.461  46.732  1.00  0.140          H  
ATOM   4201 1HB  ASN A 274      95.325  48.974  48.112  1.00  0.250          H  
ATOM   4202 2HB  ASN A 274      96.119  48.580  46.590  1.00  0.250          H  
ATOM   4203 1HD2 ASN A 274      96.071  52.268  47.425  1.00  0.250          H  
ATOM   4204 2HD2 ASN A 274      96.291  50.890  48.453  1.00  0.250          H  
ATOM   4205  N   TYR A 275      91.734  49.483  46.455  1.00  0.120          N  
ATOM   4206  CA  TYR A 275      90.517  50.009  47.060  1.00  0.130          C  
ATOM   4207  C   TYR A 275      89.367  49.052  46.880  1.00  0.160          C  
ATOM   4208  O   TYR A 275      89.353  48.203  45.989  1.00  0.210          O  
ATOM   4209  CB  TYR A 275      90.180  51.410  46.559  1.00  0.180          C  
ATOM   4210  CG  TYR A 275      91.164  52.410  47.069  1.00  0.180          C  
ATOM   4211  CD1 TYR A 275      92.259  52.704  46.327  1.00  0.180          C  
ATOM   4212  CD2 TYR A 275      90.974  53.012  48.311  1.00  0.180          C  
ATOM   4213  CE1 TYR A 275      93.192  53.603  46.786  1.00  0.180          C  
ATOM   4214  CE2 TYR A 275      91.907  53.915  48.785  1.00  0.180          C  
ATOM   4215  CZ  TYR A 275      93.016  54.217  48.026  1.00  0.180          C  
ATOM   4216  OH  TYR A 275      93.970  55.115  48.493  1.00  0.180          O  
ATOM   4217  H   TYR A 275      91.813  49.434  45.434  1.00  0.140          H  
ATOM   4218  HA  TYR A 275      90.677  50.096  48.135  1.00  0.160          H  
ATOM   4219 1HB  TYR A 275      90.195  51.429  45.464  1.00  0.210          H  
ATOM   4220 2HB  TYR A 275      89.180  51.698  46.893  1.00  0.210          H  
ATOM   4221  HD1 TYR A 275      92.385  52.216  45.374  1.00  0.210          H  
ATOM   4222  HD2 TYR A 275      90.096  52.768  48.909  1.00  0.210          H  
ATOM   4223  HE1 TYR A 275      94.070  53.828  46.180  1.00  0.210          H  
ATOM   4224  HE2 TYR A 275      91.770  54.389  49.755  1.00  0.210          H  
ATOM   4225  HH  TYR A 275      93.888  55.257  49.469  1.00  0.210          H  
ATOM   4226  N   VAL A 276      88.419  49.150  47.783  1.00  0.160          N  
ATOM   4227  CA  VAL A 276      87.265  48.291  47.788  1.00  0.280          C  
ATOM   4228  C   VAL A 276      86.175  48.801  46.875  1.00  0.190          C  
ATOM   4229  O   VAL A 276      85.777  49.954  46.976  1.00  0.110          O  
ATOM   4230  CB  VAL A 276      86.782  48.211  49.217  1.00  0.340          C  
ATOM   4231  CG1 VAL A 276      85.594  47.466  49.311  1.00  0.340          C  
ATOM   4232  CG2 VAL A 276      87.844  47.587  50.092  1.00  0.340          C  
ATOM   4233  H   VAL A 276      88.462  49.889  48.494  1.00  0.190          H  
ATOM   4234  HA  VAL A 276      87.559  47.301  47.452  1.00  0.340          H  
ATOM   4235  HB  VAL A 276      86.588  49.189  49.559  1.00  0.410          H  
ATOM   4236 1HG1 VAL A 276      85.345  47.505  50.336  1.00  0.410          H  
ATOM   4237 2HG1 VAL A 276      84.792  47.912  48.725  1.00  0.410          H  
ATOM   4238 3HG1 VAL A 276      85.754  46.434  48.986  1.00  0.410          H  
ATOM   4239 1HG2 VAL A 276      87.493  47.551  51.128  1.00  0.410          H  
ATOM   4240 2HG2 VAL A 276      88.049  46.575  49.746  1.00  0.410          H  
ATOM   4241 3HG2 VAL A 276      88.761  48.172  50.048  1.00  0.410          H  
ATOM   4242  N   VAL A 277      85.677  47.955  45.993  1.00  0.270          N  
ATOM   4243  CA  VAL A 277      84.644  48.392  45.074  1.00  0.210          C  
ATOM   4244  C   VAL A 277      83.294  47.834  45.489  1.00  0.200          C  
ATOM   4245  O   VAL A 277      83.114  46.622  45.635  1.00  0.230          O  
ATOM   4246  CB  VAL A 277      84.985  47.987  43.639  1.00  0.320          C  
ATOM   4247  CG1 VAL A 277      83.887  48.429  42.707  1.00  0.320          C  
ATOM   4248  CG2 VAL A 277      86.331  48.627  43.228  1.00  0.320          C  
ATOM   4249  H   VAL A 277      86.023  46.990  45.983  1.00  0.320          H  
ATOM   4250  HA  VAL A 277      84.584  49.480  45.104  1.00  0.250          H  
ATOM   4251  HB  VAL A 277      85.047  46.915  43.588  1.00  0.380          H  
ATOM   4252 1HG1 VAL A 277      84.149  48.121  41.700  1.00  0.380          H  
ATOM   4253 2HG1 VAL A 277      82.933  47.975  42.982  1.00  0.380          H  
ATOM   4254 3HG1 VAL A 277      83.795  49.520  42.753  1.00  0.380          H  
ATOM   4255 1HG2 VAL A 277      86.585  48.341  42.210  1.00  0.380          H  
ATOM   4256 2HG2 VAL A 277      86.247  49.697  43.289  1.00  0.380          H  
ATOM   4257 3HG2 VAL A 277      87.120  48.290  43.905  1.00  0.380          H  
ATOM   4258  N   THR A 278      82.354  48.738  45.698  1.00  0.180          N  
ATOM   4259  CA  THR A 278      81.025  48.398  46.153  1.00  0.200          C  
ATOM   4260  C   THR A 278      80.101  48.090  44.972  1.00  0.180          C  
ATOM   4261  O   THR A 278      80.382  48.455  43.824  1.00  0.160          O  
ATOM   4262  CB  THR A 278      80.483  49.568  46.997  1.00  0.270          C  
ATOM   4263  OG1 THR A 278      80.318  50.722  46.142  1.00  0.270          O  
ATOM   4264  CG2 THR A 278      81.543  49.907  48.117  1.00  0.270          C  
ATOM   4265  H   THR A 278      82.576  49.726  45.535  1.00  0.220          H  
ATOM   4266  HA  THR A 278      81.088  47.508  46.782  1.00  0.240          H  
ATOM   4267  HB  THR A 278      79.530  49.305  47.448  1.00  0.330          H  
ATOM   4268  HG1 THR A 278      80.121  51.512  46.684  1.00  0.330          H  
ATOM   4269 1HG2 THR A 278      81.188  50.745  48.715  1.00  0.330          H  
ATOM   4270 2HG2 THR A 278      81.691  49.038  48.759  1.00  0.330          H  
ATOM   4271 3HG2 THR A 278      82.496  50.181  47.661  1.00  0.330          H  
ATOM   4272  N   ASP A 279      78.939  47.502  45.266  1.00  0.190          N  
ATOM   4273  CA  ASP A 279      77.935  47.153  44.249  1.00  0.160          C  
ATOM   4274  C   ASP A 279      77.286  48.366  43.609  1.00  0.140          C  
ATOM   4275  O   ASP A 279      76.613  48.265  42.585  1.00  0.140          O  
ATOM   4276  CB  ASP A 279      76.823  46.287  44.843  1.00  0.240          C  
ATOM   4277  CG  ASP A 279      77.241  44.858  45.164  1.00  0.240          C  
ATOM   4278  OD1 ASP A 279      78.268  44.418  44.700  1.00  0.240          O  
ATOM   4279  OD2 ASP A 279      76.509  44.215  45.876  1.00  0.240          O  
ATOM   4280  H   ASP A 279      78.763  47.229  46.223  1.00  0.230          H  
ATOM   4281  HA  ASP A 279      78.435  46.584  43.465  1.00  0.190          H  
ATOM   4282 1HB  ASP A 279      76.447  46.756  45.754  1.00  0.280          H  
ATOM   4283 2HB  ASP A 279      75.990  46.250  44.140  1.00  0.280          H  
ATOM   4284  N   HIS A 280      77.465  49.516  44.236  1.00  0.140          N  
ATOM   4285  CA  HIS A 280      76.862  50.743  43.778  1.00  0.110          C  
ATOM   4286  C   HIS A 280      77.860  51.573  42.987  1.00  0.090          C  
ATOM   4287  O   HIS A 280      77.573  52.713  42.617  1.00  0.070          O  
ATOM   4288  CB  HIS A 280      76.348  51.519  44.983  1.00  0.170          C  
ATOM   4289  CG  HIS A 280      75.296  50.761  45.719  1.00  0.170          C  
ATOM   4290  ND1 HIS A 280      74.008  50.619  45.247  1.00  0.170          N  
ATOM   4291  CD2 HIS A 280      75.352  50.071  46.880  1.00  0.170          C  
ATOM   4292  CE1 HIS A 280      73.316  49.880  46.096  1.00  0.170          C  
ATOM   4293  NE2 HIS A 280      74.110  49.535  47.093  1.00  0.170          N  
ATOM   4294  H   HIS A 280      78.066  49.543  45.046  1.00  0.170          H  
ATOM   4295  HA  HIS A 280      76.017  50.518  43.129  1.00  0.130          H  
ATOM   4296 1HB  HIS A 280      77.175  51.727  45.665  1.00  0.200          H  
ATOM   4297 2HB  HIS A 280      75.934  52.473  44.660  1.00  0.200          H  
ATOM   4298  HD1 HIS A 280      73.594  51.137  44.497  1.00  0.200          H  
ATOM   4299  HD2 HIS A 280      76.154  49.891  47.596  1.00  0.200          H  
ATOM   4300  HE1 HIS A 280      72.267  49.650  45.905  1.00  0.200          H  
ATOM   4301  N   GLY A 281      79.026  50.994  42.698  1.00  0.100          N  
ATOM   4302  CA  GLY A 281      80.036  51.674  41.916  1.00  0.080          C  
ATOM   4303  C   GLY A 281      80.913  52.655  42.662  1.00  0.070          C  
ATOM   4304  O   GLY A 281      81.455  53.569  42.039  1.00  0.060          O  
ATOM   4305  H   GLY A 281      79.237  50.050  43.033  1.00  0.120          H  
ATOM   4306 1HA  GLY A 281      80.683  50.917  41.489  1.00  0.100          H  
ATOM   4307 2HA  GLY A 281      79.558  52.188  41.087  1.00  0.100          H  
ATOM   4308  N   SER A 282      81.016  52.549  43.978  1.00  0.080          N  
ATOM   4309  CA  SER A 282      81.875  53.482  44.675  1.00  0.080          C  
ATOM   4310  C   SER A 282      83.121  52.762  45.115  1.00  0.100          C  
ATOM   4311  O   SER A 282      83.136  51.535  45.260  1.00  0.120          O  
ATOM   4312  CB  SER A 282      81.155  54.126  45.861  1.00  0.110          C  
ATOM   4313  OG  SER A 282      80.773  53.185  46.852  1.00  0.110          O  
ATOM   4314  H   SER A 282      80.553  51.816  44.513  1.00  0.100          H  
ATOM   4315  HA  SER A 282      82.182  54.274  43.999  1.00  0.100          H  
ATOM   4316 1HB  SER A 282      81.816  54.871  46.308  1.00  0.130          H  
ATOM   4317 2HB  SER A 282      80.274  54.651  45.498  1.00  0.130          H  
ATOM   4318  HG  SER A 282      80.395  53.707  47.574  1.00  0.130          H  
ATOM   4319  N   CYS A 283      84.191  53.515  45.295  1.00  0.090          N  
ATOM   4320  CA  CYS A 283      85.422  52.940  45.774  1.00  0.130          C  
ATOM   4321  C   CYS A 283      85.725  53.467  47.151  1.00  0.140          C  
ATOM   4322  O   CYS A 283      85.784  54.681  47.371  1.00  0.120          O  
ATOM   4323  CB  CYS A 283      86.496  53.239  44.788  1.00  0.170          C  
ATOM   4324  SG  CYS A 283      86.076  52.547  43.219  1.00  0.170          S  
ATOM   4325  H   CYS A 283      84.167  54.514  45.078  1.00  0.110          H  
ATOM   4326  HA  CYS A 283      85.301  51.870  45.819  1.00  0.160          H  
ATOM   4327 1HB  CYS A 283      86.573  54.310  44.674  1.00  0.200          H  
ATOM   4328 2HB  CYS A 283      87.450  52.837  45.125  1.00  0.200          H  
ATOM   4329  N   VAL A 284      85.898  52.550  48.086  1.00  0.170          N  
ATOM   4330  CA  VAL A 284      86.068  52.940  49.465  1.00  0.180          C  
ATOM   4331  C   VAL A 284      87.298  52.352  50.137  1.00  0.160          C  
ATOM   4332  O   VAL A 284      87.902  51.372  49.685  1.00  0.170          O  
ATOM   4333  CB  VAL A 284      84.785  52.555  50.260  1.00  0.250          C  
ATOM   4334  CG1 VAL A 284      83.553  53.268  49.644  1.00  0.250          C  
ATOM   4335  CG2 VAL A 284      84.583  51.031  50.266  1.00  0.250          C  
ATOM   4336  H   VAL A 284      85.866  51.572  47.795  1.00  0.200          H  
ATOM   4337  HA  VAL A 284      86.162  54.025  49.497  1.00  0.220          H  
ATOM   4338  HB  VAL A 284      84.882  52.908  51.284  1.00  0.300          H  
ATOM   4339 1HG1 VAL A 284      82.664  53.020  50.222  1.00  0.300          H  
ATOM   4340 2HG1 VAL A 284      83.709  54.347  49.662  1.00  0.300          H  
ATOM   4341 3HG1 VAL A 284      83.405  52.942  48.614  1.00  0.300          H  
ATOM   4342 1HG2 VAL A 284      83.686  50.782  50.835  1.00  0.300          H  
ATOM   4343 2HG2 VAL A 284      84.477  50.664  49.248  1.00  0.300          H  
ATOM   4344 3HG2 VAL A 284      85.430  50.565  50.740  1.00  0.300          H  
ATOM   4345  N   ARG A 285      87.638  52.957  51.263  1.00  0.160          N  
ATOM   4346  CA  ARG A 285      88.715  52.494  52.110  1.00  0.160          C  
ATOM   4347  C   ARG A 285      88.422  51.182  52.847  1.00  0.180          C  
ATOM   4348  O   ARG A 285      89.344  50.409  53.131  1.00  0.250          O  
ATOM   4349  CB  ARG A 285      89.098  53.601  53.066  1.00  0.220          C  
ATOM   4350  CG  ARG A 285      89.885  54.729  52.408  1.00  0.220          C  
ATOM   4351  CD  ARG A 285      90.298  55.765  53.368  1.00  0.220          C  
ATOM   4352  NE  ARG A 285      91.153  56.759  52.734  1.00  0.220          N  
ATOM   4353  CZ  ARG A 285      91.646  57.861  53.333  1.00  0.220          C  
ATOM   4354  NH1 ARG A 285      91.364  58.121  54.595  1.00  0.220          N  
ATOM   4355  NH2 ARG A 285      92.423  58.681  52.644  1.00  0.220          N  
ATOM   4356  H   ARG A 285      87.109  53.772  51.544  1.00  0.190          H  
ATOM   4357  HA  ARG A 285      89.576  52.317  51.466  1.00  0.190          H  
ATOM   4358 1HB  ARG A 285      88.188  54.045  53.459  1.00  0.270          H  
ATOM   4359 2HB  ARG A 285      89.621  53.225  53.887  1.00  0.270          H  
ATOM   4360 1HG  ARG A 285      90.784  54.321  51.954  1.00  0.270          H  
ATOM   4361 2HG  ARG A 285      89.276  55.198  51.637  1.00  0.270          H  
ATOM   4362 1HD  ARG A 285      89.415  56.266  53.763  1.00  0.270          H  
ATOM   4363 2HD  ARG A 285      90.856  55.302  54.181  1.00  0.270          H  
ATOM   4364  HE  ARG A 285      91.406  56.604  51.764  1.00  0.270          H  
ATOM   4365 1HH1 ARG A 285      90.773  57.498  55.124  1.00  0.270          H  
ATOM   4366 2HH1 ARG A 285      91.739  58.949  55.038  1.00  0.270          H  
ATOM   4367 1HH2 ARG A 285      92.641  58.477  51.676  1.00  0.270          H  
ATOM   4368 2HH2 ARG A 285      92.801  59.508  53.079  1.00  0.270          H  
ATOM   4369  N   ALA A 286      87.154  50.943  53.182  1.00  0.240          N  
ATOM   4370  CA  ALA A 286      86.761  49.727  53.884  1.00  0.340          C  
ATOM   4371  C   ALA A 286      85.293  49.398  53.689  1.00  0.390          C  
ATOM   4372  O   ALA A 286      84.473  50.275  53.411  1.00  0.420          O  
ATOM   4373  CB  ALA A 286      87.027  49.853  55.367  1.00  0.440          C  
ATOM   4374  H   ALA A 286      86.450  51.635  52.971  1.00  0.290          H  
ATOM   4375  HA  ALA A 286      87.345  48.898  53.479  1.00  0.410          H  
ATOM   4376 1HB  ALA A 286      86.742  48.925  55.863  1.00  0.520          H  
ATOM   4377 2HB  ALA A 286      88.064  50.037  55.531  1.00  0.520          H  
ATOM   4378 3HB  ALA A 286      86.439  50.672  55.774  1.00  0.520          H  
ATOM   4379  N   CYS A 287      84.966  48.129  53.905  1.00  0.450          N  
ATOM   4380  CA  CYS A 287      83.600  47.626  53.889  1.00  0.490          C  
ATOM   4381  C   CYS A 287      82.924  47.830  55.237  1.00  0.560          C  
ATOM   4382  O   CYS A 287      83.580  48.189  56.222  1.00  0.620          O  
ATOM   4383  CB  CYS A 287      83.559  46.138  53.567  1.00  0.670          C  
ATOM   4384  SG  CYS A 287      84.200  45.680  51.976  1.00  0.670          S  
ATOM   4385  H   CYS A 287      85.713  47.476  54.107  1.00  0.540          H  
ATOM   4386  HA  CYS A 287      83.036  48.172  53.129  1.00  0.590          H  
ATOM   4387 1HB  CYS A 287      84.108  45.583  54.332  1.00  0.800          H  
ATOM   4388 2HB  CYS A 287      82.528  45.811  53.600  1.00  0.800          H  
ATOM   4389  N   GLY A 288      81.614  47.582  55.291  1.00  0.590          N  
ATOM   4390  CA  GLY A 288      80.869  47.672  56.540  1.00  0.650          C  
ATOM   4391  C   GLY A 288      81.380  46.621  57.516  1.00  0.680          C  
ATOM   4392  O   GLY A 288      81.968  45.609  57.125  1.00  0.680          O  
ATOM   4393  H   GLY A 288      81.130  47.315  54.444  1.00  0.710          H  
ATOM   4394 1HA  GLY A 288      80.991  48.667  56.968  1.00  0.780          H  
ATOM   4395 2HA  GLY A 288      79.806  47.524  56.352  1.00  0.780          H  
ATOM   4396  N   ALA A 289      81.126  46.815  58.810  1.00  0.690          N  
ATOM   4397  CA  ALA A 289      81.636  45.850  59.777  1.00  0.680          C  
ATOM   4398  C   ALA A 289      81.145  44.440  59.512  1.00  0.640          C  
ATOM   4399  O   ALA A 289      81.920  43.497  59.593  1.00  0.730          O  
ATOM   4400  CB  ALA A 289      81.234  46.256  61.183  1.00  0.960          C  
ATOM   4401  H   ALA A 289      80.623  47.637  59.113  1.00  0.830          H  
ATOM   4402  HA  ALA A 289      82.724  45.847  59.701  1.00  0.820          H  
ATOM   4403 1HB  ALA A 289      81.649  45.545  61.897  1.00  1.150          H  
ATOM   4404 2HB  ALA A 289      81.616  47.252  61.397  1.00  1.150          H  
ATOM   4405 3HB  ALA A 289      80.148  46.256  61.263  1.00  1.150          H  
ATOM   4406  N   ASP A 290      79.892  44.275  59.116  1.00  0.570          N  
ATOM   4407  CA  ASP A 290      79.349  42.952  58.869  1.00  0.510          C  
ATOM   4408  C   ASP A 290      79.537  42.451  57.440  1.00  0.580          C  
ATOM   4409  O   ASP A 290      78.590  42.041  56.782  1.00  0.990          O  
ATOM   4410  CB  ASP A 290      77.906  42.942  59.353  1.00  0.740          C  
ATOM   4411  CG  ASP A 290      77.074  44.076  58.801  1.00  0.740          C  
ATOM   4412  OD1 ASP A 290      77.649  45.127  58.501  1.00  0.740          O  
ATOM   4413  OD2 ASP A 290      75.890  43.933  58.705  1.00  0.740          O  
ATOM   4414  H   ASP A 290      79.275  45.081  58.996  1.00  0.680          H  
ATOM   4415  HA  ASP A 290      79.855  42.270  59.523  1.00  0.610          H  
ATOM   4416 1HB  ASP A 290      77.439  41.997  59.066  1.00  0.890          H  
ATOM   4417 2HB  ASP A 290      77.889  42.992  60.440  1.00  0.890          H  
ATOM   4418  N   SER A 291      80.791  42.398  57.007  1.00  0.290          N  
ATOM   4419  CA  SER A 291      81.135  42.000  55.642  1.00  0.370          C  
ATOM   4420  C   SER A 291      82.548  41.438  55.528  1.00  0.340          C  
ATOM   4421  O   SER A 291      83.299  41.381  56.502  1.00  0.650          O  
ATOM   4422  CB  SER A 291      81.085  43.182  54.733  1.00  0.490          C  
ATOM   4423  OG  SER A 291      82.149  44.006  55.017  1.00  0.490          O  
ATOM   4424  H   SER A 291      81.509  42.737  57.652  1.00  0.350          H  
ATOM   4425  HA  SER A 291      80.423  41.243  55.308  1.00  0.440          H  
ATOM   4426 1HB  SER A 291      81.149  42.858  53.705  1.00  0.580          H  
ATOM   4427 2HB  SER A 291      80.151  43.715  54.854  1.00  0.580          H  
ATOM   4428  HG  SER A 291      81.915  44.511  55.824  1.00  0.580          H  
ATOM   4429  N   TYR A 292      82.915  41.039  54.313  1.00  0.230          N  
ATOM   4430  CA  TYR A 292      84.245  40.516  54.028  1.00  0.240          C  
ATOM   4431  C   TYR A 292      84.694  40.871  52.609  1.00  0.370          C  
ATOM   4432  O   TYR A 292      83.918  40.772  51.649  1.00  0.590          O  
ATOM   4433  CB  TYR A 292      84.280  38.997  54.220  1.00  0.330          C  
ATOM   4434  CG  TYR A 292      85.656  38.402  54.003  1.00  0.330          C  
ATOM   4435  CD1 TYR A 292      86.586  38.424  55.031  1.00  0.330          C  
ATOM   4436  CD2 TYR A 292      85.992  37.857  52.779  1.00  0.330          C  
ATOM   4437  CE1 TYR A 292      87.843  37.907  54.830  1.00  0.330          C  
ATOM   4438  CE2 TYR A 292      87.250  37.340  52.572  1.00  0.330          C  
ATOM   4439  CZ  TYR A 292      88.178  37.364  53.595  1.00  0.330          C  
ATOM   4440  OH  TYR A 292      89.444  36.853  53.397  1.00  0.330          O  
ATOM   4441  H   TYR A 292      82.242  41.124  53.570  1.00  0.280          H  
ATOM   4442  HA  TYR A 292      84.953  40.974  54.720  1.00  0.290          H  
ATOM   4443 1HB  TYR A 292      83.954  38.750  55.232  1.00  0.400          H  
ATOM   4444 2HB  TYR A 292      83.587  38.524  53.524  1.00  0.400          H  
ATOM   4445  HD1 TYR A 292      86.322  38.857  55.997  1.00  0.400          H  
ATOM   4446  HD2 TYR A 292      85.264  37.848  51.984  1.00  0.400          H  
ATOM   4447  HE1 TYR A 292      88.575  37.928  55.635  1.00  0.400          H  
ATOM   4448  HE2 TYR A 292      87.514  36.917  51.603  1.00  0.400          H  
ATOM   4449  HH  TYR A 292      89.522  36.527  52.498  1.00  0.400          H  
ATOM   4450  N   GLU A 293      85.965  41.259  52.456  1.00  0.330          N  
ATOM   4451  CA  GLU A 293      86.500  41.621  51.143  1.00  0.320          C  
ATOM   4452  C   GLU A 293      86.861  40.416  50.271  1.00  0.260          C  
ATOM   4453  O   GLU A 293      88.034  40.092  50.036  1.00  0.280          O  
ATOM   4454  CB  GLU A 293      87.713  42.525  51.295  1.00  0.450          C  
ATOM   4455  CG  GLU A 293      87.407  43.858  51.915  1.00  0.450          C  
ATOM   4456  CD  GLU A 293      88.602  44.742  52.080  1.00  0.450          C  
ATOM   4457  OE1 GLU A 293      89.635  44.485  51.479  1.00  0.450          O  
ATOM   4458  OE2 GLU A 293      88.497  45.662  52.856  1.00  0.450          O  
ATOM   4459  H   GLU A 293      86.571  41.338  53.262  1.00  0.400          H  
ATOM   4460  HA  GLU A 293      85.741  42.200  50.641  1.00  0.380          H  
ATOM   4461 1HB  GLU A 293      88.445  42.028  51.921  1.00  0.540          H  
ATOM   4462 2HB  GLU A 293      88.158  42.700  50.316  1.00  0.540          H  
ATOM   4463 1HG  GLU A 293      86.711  44.362  51.250  1.00  0.540          H  
ATOM   4464 2HG  GLU A 293      86.912  43.716  52.874  1.00  0.540          H  
ATOM   4465  N   MET A 294      85.834  39.761  49.770  1.00  0.550          N  
ATOM   4466  CA  MET A 294      86.007  38.563  48.968  1.00  0.790          C  
ATOM   4467  C   MET A 294      86.403  38.902  47.541  1.00  0.690          C  
ATOM   4468  O   MET A 294      85.567  38.958  46.648  1.00  0.930          O  
ATOM   4469  CB  MET A 294      84.738  37.704  48.960  1.00  1.010          C  
ATOM   4470  CG  MET A 294      84.894  36.368  48.201  1.00  1.010          C  
ATOM   4471  SD  MET A 294      83.458  35.284  48.359  1.00  1.010          S  
ATOM   4472  CE  MET A 294      83.948  33.914  47.308  1.00  1.010          C  
ATOM   4473  H   MET A 294      84.910  40.104  50.050  1.00  0.660          H  
ATOM   4474  HA  MET A 294      86.816  37.977  49.398  1.00  0.950          H  
ATOM   4475 1HB  MET A 294      84.422  37.493  49.970  1.00  1.210          H  
ATOM   4476 2HB  MET A 294      83.932  38.264  48.481  1.00  1.210          H  
ATOM   4477 1HG  MET A 294      85.052  36.561  47.135  1.00  1.210          H  
ATOM   4478 2HG  MET A 294      85.767  35.841  48.578  1.00  1.210          H  
ATOM   4479 1HE  MET A 294      83.159  33.162  47.298  1.00  1.210          H  
ATOM   4480 2HE  MET A 294      84.119  34.279  46.289  1.00  1.210          H  
ATOM   4481 3HE  MET A 294      84.858  33.474  47.692  1.00  1.210          H  
ATOM   4482  N   GLU A 295      87.685  39.145  47.343  1.00  0.430          N  
ATOM   4483  CA  GLU A 295      88.222  39.502  46.034  1.00  0.270          C  
ATOM   4484  C   GLU A 295      87.880  38.449  44.984  1.00  0.390          C  
ATOM   4485  O   GLU A 295      88.046  37.254  45.244  1.00  0.570          O  
ATOM   4486  CB  GLU A 295      89.734  39.629  46.138  1.00  0.440          C  
ATOM   4487  CG  GLU A 295      90.465  40.008  44.871  1.00  0.440          C  
ATOM   4488  CD  GLU A 295      91.948  40.066  45.075  1.00  0.440          C  
ATOM   4489  OE1 GLU A 295      92.396  40.499  46.108  1.00  0.440          O  
ATOM   4490  OE2 GLU A 295      92.648  39.600  44.215  1.00  0.440          O  
ATOM   4491  H   GLU A 295      88.281  39.117  48.173  1.00  0.520          H  
ATOM   4492  HA  GLU A 295      87.787  40.444  45.731  1.00  0.320          H  
ATOM   4493 1HB  GLU A 295      89.950  40.355  46.884  1.00  0.530          H  
ATOM   4494 2HB  GLU A 295      90.134  38.712  46.494  1.00  0.530          H  
ATOM   4495 1HG  GLU A 295      90.251  39.279  44.090  1.00  0.530          H  
ATOM   4496 2HG  GLU A 295      90.112  40.976  44.531  1.00  0.530          H  
ATOM   4497  N   GLU A 296      87.382  38.893  43.811  1.00  0.300          N  
ATOM   4498  CA  GLU A 296      87.050  37.951  42.729  1.00  0.410          C  
ATOM   4499  C   GLU A 296      87.775  38.224  41.396  1.00  0.240          C  
ATOM   4500  O   GLU A 296      88.890  37.748  41.180  1.00  0.300          O  
ATOM   4501  CB  GLU A 296      85.537  37.977  42.441  1.00  0.530          C  
ATOM   4502  CG  GLU A 296      84.615  37.407  43.522  1.00  0.530          C  
ATOM   4503  CD  GLU A 296      83.137  37.568  43.143  1.00  0.530          C  
ATOM   4504  OE1 GLU A 296      82.879  38.253  42.171  1.00  0.530          O  
ATOM   4505  OE2 GLU A 296      82.285  37.017  43.803  1.00  0.530          O  
ATOM   4506  H   GLU A 296      87.258  39.903  43.706  1.00  0.360          H  
ATOM   4507  HA  GLU A 296      87.320  36.945  43.055  1.00  0.490          H  
ATOM   4508 1HB  GLU A 296      85.221  39.007  42.281  1.00  0.640          H  
ATOM   4509 2HB  GLU A 296      85.338  37.423  41.519  1.00  0.640          H  
ATOM   4510 1HG  GLU A 296      84.842  36.346  43.655  1.00  0.640          H  
ATOM   4511 2HG  GLU A 296      84.808  37.913  44.463  1.00  0.640          H  
ATOM   4512  N   ASP A 297      87.230  39.110  40.557  1.00  0.220          N  
ATOM   4513  CA  ASP A 297      87.818  39.375  39.232  1.00  0.200          C  
ATOM   4514  C   ASP A 297      88.855  40.478  39.245  1.00  0.340          C  
ATOM   4515  O   ASP A 297      88.734  41.484  38.549  1.00  0.600          O  
ATOM   4516  CB  ASP A 297      86.714  39.738  38.241  1.00  0.290          C  
ATOM   4517  CG  ASP A 297      85.824  38.547  37.881  1.00  0.290          C  
ATOM   4518  OD1 ASP A 297      86.324  37.434  37.794  1.00  0.290          O  
ATOM   4519  OD2 ASP A 297      84.657  38.762  37.687  1.00  0.290          O  
ATOM   4520  H   ASP A 297      86.337  39.520  40.784  1.00  0.260          H  
ATOM   4521  HA  ASP A 297      88.304  38.462  38.887  1.00  0.240          H  
ATOM   4522 1HB  ASP A 297      86.093  40.525  38.663  1.00  0.350          H  
ATOM   4523 2HB  ASP A 297      87.160  40.134  37.327  1.00  0.350          H  
ATOM   4524  N   GLY A 298      89.855  40.317  40.095  1.00  0.350          N  
ATOM   4525  CA  GLY A 298      90.921  41.311  40.237  1.00  0.610          C  
ATOM   4526  C   GLY A 298      90.438  42.538  41.020  1.00  0.630          C  
ATOM   4527  O   GLY A 298      91.093  43.582  41.039  1.00  0.950          O  
ATOM   4528  H   GLY A 298      89.878  39.430  40.610  1.00  0.420          H  
ATOM   4529 1HA  GLY A 298      91.767  40.857  40.755  1.00  0.730          H  
ATOM   4530 2HA  GLY A 298      91.268  41.614  39.252  1.00  0.730          H  
ATOM   4531  N   VAL A 299      89.261  42.407  41.618  1.00  0.360          N  
ATOM   4532  CA  VAL A 299      88.585  43.456  42.361  1.00  0.410          C  
ATOM   4533  C   VAL A 299      88.200  43.044  43.769  1.00  0.240          C  
ATOM   4534  O   VAL A 299      87.563  42.007  43.981  1.00  0.160          O  
ATOM   4535  CB  VAL A 299      87.306  43.894  41.608  1.00  0.550          C  
ATOM   4536  CG1 VAL A 299      86.544  44.956  42.399  1.00  0.550          C  
ATOM   4537  CG2 VAL A 299      87.688  44.448  40.249  1.00  0.550          C  
ATOM   4538  H   VAL A 299      88.822  41.505  41.524  1.00  0.430          H  
ATOM   4539  HA  VAL A 299      89.259  44.312  42.430  1.00  0.490          H  
ATOM   4540  HB  VAL A 299      86.650  43.035  41.483  1.00  0.660          H  
ATOM   4541 1HG1 VAL A 299      85.651  45.241  41.845  1.00  0.660          H  
ATOM   4542 2HG1 VAL A 299      86.240  44.580  43.372  1.00  0.660          H  
ATOM   4543 3HG1 VAL A 299      87.179  45.827  42.537  1.00  0.660          H  
ATOM   4544 1HG2 VAL A 299      86.792  44.751  39.712  1.00  0.660          H  
ATOM   4545 2HG2 VAL A 299      88.339  45.305  40.389  1.00  0.660          H  
ATOM   4546 3HG2 VAL A 299      88.206  43.690  39.672  1.00  0.660          H  
ATOM   4547  N   ARG A 300      88.562  43.886  44.736  1.00  0.320          N  
ATOM   4548  CA  ARG A 300      88.231  43.661  46.139  1.00  0.200          C  
ATOM   4549  C   ARG A 300      86.766  44.024  46.337  1.00  0.260          C  
ATOM   4550  O   ARG A 300      86.421  45.202  46.293  1.00  0.640          O  
ATOM   4551  CB  ARG A 300      89.055  44.577  47.047  1.00  0.330          C  
ATOM   4552  CG  ARG A 300      90.577  44.472  46.961  1.00  0.330          C  
ATOM   4553  CD  ARG A 300      91.102  43.194  47.440  1.00  0.330          C  
ATOM   4554  NE  ARG A 300      90.869  42.974  48.872  1.00  0.330          N  
ATOM   4555  CZ  ARG A 300      91.187  41.855  49.542  1.00  0.330          C  
ATOM   4556  NH1 ARG A 300      91.731  40.805  48.947  1.00  0.330          N  
ATOM   4557  NH2 ARG A 300      90.943  41.844  50.829  1.00  0.330          N  
ATOM   4558  H   ARG A 300      89.088  44.715  44.478  1.00  0.380          H  
ATOM   4559  HA  ARG A 300      88.385  42.615  46.399  1.00  0.240          H  
ATOM   4560 1HB  ARG A 300      88.831  45.601  46.792  1.00  0.390          H  
ATOM   4561 2HB  ARG A 300      88.759  44.428  48.088  1.00  0.390          H  
ATOM   4562 1HG  ARG A 300      90.893  44.595  45.924  1.00  0.390          H  
ATOM   4563 2HG  ARG A 300      91.021  45.268  47.564  1.00  0.390          H  
ATOM   4564 1HD  ARG A 300      90.642  42.411  46.889  1.00  0.390          H  
ATOM   4565 2HD  ARG A 300      92.177  43.168  47.263  1.00  0.390          H  
ATOM   4566  HE  ARG A 300      90.457  43.731  49.447  1.00  0.390          H  
ATOM   4567 1HH1 ARG A 300      91.913  40.800  47.929  1.00  0.390          H  
ATOM   4568 2HH1 ARG A 300      91.947  39.979  49.486  1.00  0.390          H  
ATOM   4569 1HH2 ARG A 300      90.507  42.686  51.248  1.00  0.390          H  
ATOM   4570 2HH2 ARG A 300      91.170  41.052  51.400  1.00  0.390          H  
ATOM   4571  N   LYS A 301      85.892  43.044  46.521  1.00  0.310          N  
ATOM   4572  CA  LYS A 301      84.473  43.366  46.647  1.00  0.550          C  
ATOM   4573  C   LYS A 301      83.988  43.148  48.057  1.00  1.340          C  
ATOM   4574  O   LYS A 301      84.496  42.279  48.745  1.00  1.780          O  
ATOM   4575  CB  LYS A 301      83.636  42.535  45.683  1.00  0.670          C  
ATOM   4576  CG  LYS A 301      83.894  42.830  44.220  1.00  0.670          C  
ATOM   4577  CD  LYS A 301      82.929  42.055  43.342  1.00  0.670          C  
ATOM   4578  CE  LYS A 301      83.155  42.325  41.866  1.00  0.670          C  
ATOM   4579  NZ  LYS A 301      82.160  41.584  41.020  1.00  0.670          N  
ATOM   4580  H   LYS A 301      86.200  42.079  46.547  1.00  0.370          H  
ATOM   4581  HA  LYS A 301      84.322  44.420  46.407  1.00  0.660          H  
ATOM   4582 1HB  LYS A 301      83.838  41.472  45.853  1.00  0.810          H  
ATOM   4583 2HB  LYS A 301      82.577  42.705  45.885  1.00  0.810          H  
ATOM   4584 1HG  LYS A 301      83.785  43.905  44.043  1.00  0.810          H  
ATOM   4585 2HG  LYS A 301      84.913  42.537  43.972  1.00  0.810          H  
ATOM   4586 1HD  LYS A 301      83.062  40.980  43.524  1.00  0.810          H  
ATOM   4587 2HD  LYS A 301      81.904  42.326  43.600  1.00  0.810          H  
ATOM   4588 1HE  LYS A 301      83.069  43.394  41.671  1.00  0.810          H  
ATOM   4589 2HE  LYS A 301      84.161  41.995  41.596  1.00  0.810          H  
ATOM   4590 1HZ  LYS A 301      82.331  41.761  40.039  1.00  0.810          H  
ATOM   4591 2HZ  LYS A 301      82.244  40.574  41.197  1.00  0.810          H  
ATOM   4592 3HZ  LYS A 301      81.225  41.887  41.258  1.00  0.810          H  
ATOM   4593  N   CYS A 302      83.002  43.943  48.491  1.00  1.870          N  
ATOM   4594  CA  CYS A 302      82.414  43.744  49.817  1.00  2.050          C  
ATOM   4595  C   CYS A 302      81.256  42.776  49.775  1.00  1.490          C  
ATOM   4596  O   CYS A 302      80.303  43.001  49.036  1.00  1.790          O  
ATOM   4597  CB  CYS A 302      81.768  45.020  50.369  1.00  2.800          C  
ATOM   4598  SG  CYS A 302      82.821  46.380  50.654  1.00  2.800          S  
ATOM   4599  H   CYS A 302      82.651  44.672  47.881  1.00  2.240          H  
ATOM   4600  HA  CYS A 302      83.173  43.355  50.497  1.00  2.460          H  
ATOM   4601 1HB  CYS A 302      80.992  45.345  49.678  1.00  3.360          H  
ATOM   4602 2HB  CYS A 302      81.267  44.773  51.313  1.00  3.360          H  
ATOM   4603  N   LYS A 303      81.298  41.739  50.597  1.00  0.970          N  
ATOM   4604  CA  LYS A 303      80.179  40.831  50.758  1.00  0.550          C  
ATOM   4605  C   LYS A 303      79.058  41.671  51.340  1.00  1.250          C  
ATOM   4606  O   LYS A 303      79.300  42.552  52.167  1.00  2.110          O  
ATOM   4607  CB  LYS A 303      80.544  39.657  51.673  1.00  0.940          C  
ATOM   4608  CG  LYS A 303      79.475  38.563  51.798  1.00  0.940          C  
ATOM   4609  CD  LYS A 303      79.988  37.390  52.644  1.00  0.940          C  
ATOM   4610  CE  LYS A 303      78.938  36.291  52.770  1.00  0.940          C  
ATOM   4611  NZ  LYS A 303      79.429  35.142  53.585  1.00  0.940          N  
ATOM   4612  H   LYS A 303      82.166  41.555  51.100  1.00  1.160          H  
ATOM   4613  HA  LYS A 303      79.866  40.457  49.784  1.00  0.660          H  
ATOM   4614 1HB  LYS A 303      81.473  39.198  51.320  1.00  1.130          H  
ATOM   4615 2HB  LYS A 303      80.727  40.033  52.675  1.00  1.130          H  
ATOM   4616 1HG  LYS A 303      78.583  38.980  52.278  1.00  1.130          H  
ATOM   4617 2HG  LYS A 303      79.199  38.203  50.808  1.00  1.130          H  
ATOM   4618 1HD  LYS A 303      80.889  36.976  52.186  1.00  1.130          H  
ATOM   4619 2HD  LYS A 303      80.243  37.751  53.642  1.00  1.130          H  
ATOM   4620 1HE  LYS A 303      78.046  36.702  53.241  1.00  1.130          H  
ATOM   4621 2HE  LYS A 303      78.679  35.930  51.775  1.00  1.130          H  
ATOM   4622 1HZ  LYS A 303      78.707  34.437  53.642  1.00  1.130          H  
ATOM   4623 2HZ  LYS A 303      80.251  34.745  53.150  1.00  1.130          H  
ATOM   4624 3HZ  LYS A 303      79.663  35.462  54.517  1.00  1.130          H  
ATOM   4625  N   LYS A 304      77.837  41.475  50.882  1.00  1.900          N  
ATOM   4626  CA  LYS A 304      76.719  42.275  51.372  1.00  3.100          C  
ATOM   4627  C   LYS A 304      76.517  42.140  52.882  1.00  3.020          C  
ATOM   4628  O   LYS A 304      76.559  41.037  53.439  1.00  2.250          O  
ATOM   4629  CB  LYS A 304      75.423  41.897  50.654  1.00  3.860          C  
ATOM   4630  CG  LYS A 304      74.242  42.808  50.988  1.00  3.860          C  
ATOM   4631  CD  LYS A 304      72.989  42.378  50.281  1.00  3.860          C  
ATOM   4632  CE  LYS A 304      71.812  43.264  50.680  1.00  3.860          C  
ATOM   4633  NZ  LYS A 304      70.530  42.698  50.223  1.00  3.860          N  
ATOM   4634  H   LYS A 304      77.681  40.761  50.187  1.00  2.280          H  
ATOM   4635  HA  LYS A 304      76.938  43.322  51.160  1.00  3.720          H  
ATOM   4636 1HB  LYS A 304      75.582  41.932  49.575  1.00  4.630          H  
ATOM   4637 2HB  LYS A 304      75.143  40.876  50.917  1.00  4.630          H  
ATOM   4638 1HG  LYS A 304      74.041  42.797  52.051  1.00  4.630          H  
ATOM   4639 2HG  LYS A 304      74.479  43.829  50.693  1.00  4.630          H  
ATOM   4640 1HD  LYS A 304      73.136  42.444  49.202  1.00  4.630          H  
ATOM   4641 2HD  LYS A 304      72.759  41.344  50.535  1.00  4.630          H  
ATOM   4642 1HE  LYS A 304      71.785  43.367  51.765  1.00  4.630          H  
ATOM   4643 2HE  LYS A 304      71.942  44.248  50.232  1.00  4.630          H  
ATOM   4644 1HZ  LYS A 304      69.768  43.294  50.501  1.00  4.630          H  
ATOM   4645 2HZ  LYS A 304      70.526  42.586  49.222  1.00  4.630          H  
ATOM   4646 3HZ  LYS A 304      70.440  41.771  50.689  1.00  4.630          H  
ATOM   4647  N   CYS A 305      76.214  43.262  53.533  1.00  3.980          N  
ATOM   4648  CA  CYS A 305      75.977  43.315  54.973  1.00  3.910          C  
ATOM   4649  C   CYS A 305      74.661  42.704  55.459  1.00  4.850          C  
ATOM   4650  O   CYS A 305      73.755  43.395  55.930  1.00  5.720          O  
ATOM   4651  CB  CYS A 305      76.080  44.757  55.445  1.00  5.500          C  
ATOM   4652  SG  CYS A 305      77.755  45.418  55.350  1.00  5.500          S  
ATOM   4653  H   CYS A 305      76.188  44.123  53.009  1.00  4.780          H  
ATOM   4654  HA  CYS A 305      76.782  42.765  55.451  1.00  4.690          H  
ATOM   4655 1HB  CYS A 305      75.439  45.378  54.828  1.00  6.600          H  
ATOM   4656 2HB  CYS A 305      75.729  44.849  56.467  1.00  6.600          H  
ATOM   4657  HG  CYS A 305      78.035  45.088  56.650  1.00  6.600          H  
ATOM   4658  N   GLU A 306      74.563  41.392  55.299  1.00  4.850          N  
ATOM   4659  CA  GLU A 306      73.423  40.630  55.790  1.00  5.900          C  
ATOM   4660  C   GLU A 306      73.843  39.666  56.898  1.00  5.830          C  
ATOM   4661  O   GLU A 306      73.068  39.393  57.812  1.00  5.880          O  
ATOM   4662  CB  GLU A 306      72.732  39.816  54.684  1.00  7.840          C  
ATOM   4663  CG  GLU A 306      72.039  40.612  53.584  1.00  7.840          C  
ATOM   4664  CD  GLU A 306      71.341  39.698  52.562  1.00  7.840          C  
ATOM   4665  OE1 GLU A 306      71.535  38.509  52.658  1.00  7.840          O  
ATOM   4666  OE2 GLU A 306      70.603  40.187  51.706  1.00  7.840          O  
ATOM   4667  H   GLU A 306      75.345  40.948  54.822  1.00  5.820          H  
ATOM   4668  HA  GLU A 306      72.697  41.325  56.211  1.00  7.080          H  
ATOM   4669 1HB  GLU A 306      73.474  39.179  54.201  1.00  9.410          H  
ATOM   4670 2HB  GLU A 306      71.989  39.160  55.135  1.00  9.410          H  
ATOM   4671 1HG  GLU A 306      71.311  41.288  54.030  1.00  9.410          H  
ATOM   4672 2HG  GLU A 306      72.786  41.204  53.090  1.00  9.410          H  
ATOM   4673  N   GLY A 307      75.063  39.133  56.789  1.00  5.740          N  
ATOM   4674  CA  GLY A 307      75.539  38.064  57.658  1.00  5.800          C  
ATOM   4675  C   GLY A 307      76.652  38.452  58.650  1.00  5.480          C  
ATOM   4676  O   GLY A 307      76.738  39.605  59.064  1.00  5.420          O  
ATOM   4677  H   GLY A 307      75.666  39.460  56.052  1.00  6.890          H  
ATOM   4678 1HA  GLY A 307      74.692  37.668  58.217  1.00  6.960          H  
ATOM   4679 2HA  GLY A 307      75.866  37.269  57.004  1.00  6.960          H  
ATOM   4680  N   PRO A 308      77.441  37.454  59.126  1.00  5.410          N  
ATOM   4681  CA  PRO A 308      78.523  37.537  60.105  1.00  5.380          C  
ATOM   4682  C   PRO A 308      79.812  38.099  59.531  1.00  4.400          C  
ATOM   4683  O   PRO A 308      79.987  38.144  58.312  1.00  4.780          O  
ATOM   4684  CB  PRO A 308      78.694  36.077  60.529  1.00  8.070          C  
ATOM   4685  CG  PRO A 308      78.342  35.286  59.304  1.00  8.070          C  
ATOM   4686  CD  PRO A 308      77.238  36.066  58.621  1.00  8.070          C  
ATOM   4687  HA  PRO A 308      78.189  38.151  60.955  1.00  6.460          H  
ATOM   4688 1HB  PRO A 308      79.732  35.904  60.858  1.00  9.680          H  
ATOM   4689 2HB  PRO A 308      78.045  35.853  61.388  1.00  9.680          H  
ATOM   4690 1HG  PRO A 308      79.233  35.179  58.663  1.00  9.680          H  
ATOM   4691 2HG  PRO A 308      78.032  34.268  59.584  1.00  9.680          H  
ATOM   4692 1HD  PRO A 308      77.453  35.996  57.548  1.00  9.680          H  
ATOM   4693 2HD  PRO A 308      76.245  35.674  58.893  1.00  9.680          H  
ATOM   4694  N   CYS A 309      80.729  38.472  60.423  1.00  3.320          N  
ATOM   4695  CA  CYS A 309      82.045  38.974  60.047  1.00  2.560          C  
ATOM   4696  C   CYS A 309      83.113  38.701  61.083  1.00  2.060          C  
ATOM   4697  O   CYS A 309      82.821  38.286  62.204  1.00  2.640          O  
ATOM   4698  CB  CYS A 309      81.998  40.450  59.905  1.00  3.890          C  
ATOM   4699  SG  CYS A 309      81.632  41.269  61.486  1.00  3.890          S  
ATOM   4700  H   CYS A 309      80.511  38.408  61.408  1.00  3.980          H  
ATOM   4701  HA  CYS A 309      82.338  38.517  59.102  1.00  3.070          H  
ATOM   4702 1HB  CYS A 309      82.951  40.833  59.536  1.00  4.670          H  
ATOM   4703 2HB  CYS A 309      81.258  40.695  59.181  1.00  4.670          H  
ATOM   4704  HG  CYS A 309      81.748  42.511  60.962  1.00  4.670          H  
ATOM   4705  N   ARG A 310      84.356  38.970  60.704  1.00  1.200          N  
ATOM   4706  CA  ARG A 310      85.496  38.824  61.588  1.00  1.470          C  
ATOM   4707  C   ARG A 310      85.794  40.204  62.157  1.00  1.240          C  
ATOM   4708  O   ARG A 310      85.851  41.048  61.270  1.00  2.080          O  
ATOM   4709  CB  ARG A 310      86.689  38.332  60.783  1.00  1.950          C  
ATOM   4710  CG  ARG A 310      86.488  36.977  60.118  1.00  1.950          C  
ATOM   4711  CD  ARG A 310      87.625  36.620  59.233  1.00  1.950          C  
ATOM   4712  NE  ARG A 310      87.386  35.361  58.540  1.00  1.950          N  
ATOM   4713  CZ  ARG A 310      88.175  34.834  57.578  1.00  1.950          C  
ATOM   4714  NH1 ARG A 310      89.266  35.462  57.188  1.00  1.950          N  
ATOM   4715  NH2 ARG A 310      87.844  33.678  57.024  1.00  1.950          N  
ATOM   4716  H   ARG A 310      84.515  39.305  59.765  1.00  1.440          H  
ATOM   4717  HA  ARG A 310      85.257  38.131  62.396  1.00  1.760          H  
ATOM   4718 1HB  ARG A 310      86.930  39.056  60.006  1.00  2.340          H  
ATOM   4719 2HB  ARG A 310      87.560  38.247  61.434  1.00  2.340          H  
ATOM   4720 1HG  ARG A 310      86.397  36.210  60.885  1.00  2.340          H  
ATOM   4721 2HG  ARG A 310      85.581  36.994  59.514  1.00  2.340          H  
ATOM   4722 1HD  ARG A 310      87.757  37.406  58.487  1.00  2.340          H  
ATOM   4723 2HD  ARG A 310      88.533  36.522  59.830  1.00  2.340          H  
ATOM   4724  HE  ARG A 310      86.559  34.838  58.802  1.00  2.340          H  
ATOM   4725 1HH1 ARG A 310      89.524  36.342  57.605  1.00  2.340          H  
ATOM   4726 2HH1 ARG A 310      89.846  35.065  56.462  1.00  2.340          H  
ATOM   4727 1HH2 ARG A 310      87.006  33.196  57.321  1.00  2.340          H  
ATOM   4728 2HH2 ARG A 310      88.426  33.277  56.304  1.00  2.340          H  
ATOM   4729  N   LYS A 311      86.765  40.182  63.070  1.00  0.910          N  
ATOM   4730  CA  LYS A 311      86.803  41.277  64.031  1.00  0.530          C  
ATOM   4731  C   LYS A 311      87.762  42.370  63.559  1.00  0.690          C  
ATOM   4732  O   LYS A 311      88.990  42.217  63.591  1.00  1.230          O  
ATOM   4733  CB  LYS A 311      87.210  40.761  65.418  1.00  0.890          C  
ATOM   4734  CG  LYS A 311      87.385  41.834  66.514  1.00  0.890          C  
ATOM   4735  CD  LYS A 311      86.060  42.518  66.889  1.00  0.890          C  
ATOM   4736  CE  LYS A 311      86.241  43.479  68.066  1.00  0.890          C  
ATOM   4737  NZ  LYS A 311      84.958  44.159  68.438  1.00  0.890          N  
ATOM   4738  H   LYS A 311      87.686  40.045  62.674  1.00  1.090          H  
ATOM   4739  HA  LYS A 311      85.805  41.711  64.093  1.00  0.640          H  
ATOM   4740 1HB  LYS A 311      86.469  40.045  65.770  1.00  1.070          H  
ATOM   4741 2HB  LYS A 311      88.163  40.226  65.338  1.00  1.070          H  
ATOM   4742 1HG  LYS A 311      87.795  41.351  67.400  1.00  1.070          H  
ATOM   4743 2HG  LYS A 311      88.102  42.589  66.186  1.00  1.070          H  
ATOM   4744 1HD  LYS A 311      85.692  43.094  66.042  1.00  1.070          H  
ATOM   4745 2HD  LYS A 311      85.316  41.764  67.150  1.00  1.070          H  
ATOM   4746 1HE  LYS A 311      86.611  42.923  68.926  1.00  1.070          H  
ATOM   4747 2HE  LYS A 311      86.977  44.239  67.792  1.00  1.070          H  
ATOM   4748 1HZ  LYS A 311      85.119  44.785  69.216  1.00  1.070          H  
ATOM   4749 2HZ  LYS A 311      84.615  44.689  67.647  1.00  1.070          H  
ATOM   4750 3HZ  LYS A 311      84.271  43.466  68.703  1.00  1.070          H  
ATOM   4751  N   VAL A 312      87.193  43.493  63.157  1.00  0.200          N  
ATOM   4752  CA  VAL A 312      87.988  44.574  62.611  1.00  0.190          C  
ATOM   4753  C   VAL A 312      88.037  45.710  63.594  1.00  0.210          C  
ATOM   4754  O   VAL A 312      87.008  46.136  64.124  1.00  0.290          O  
ATOM   4755  CB  VAL A 312      87.416  45.075  61.269  1.00  0.270          C  
ATOM   4756  CG1 VAL A 312      88.266  46.226  60.730  1.00  0.270          C  
ATOM   4757  CG2 VAL A 312      87.388  43.939  60.287  1.00  0.270          C  
ATOM   4758  H   VAL A 312      86.186  43.574  63.185  1.00  0.240          H  
ATOM   4759  HA  VAL A 312      89.008  44.221  62.439  1.00  0.230          H  
ATOM   4760  HB  VAL A 312      86.408  45.452  61.421  1.00  0.320          H  
ATOM   4761 1HG1 VAL A 312      87.839  46.555  59.789  1.00  0.320          H  
ATOM   4762 2HG1 VAL A 312      88.273  47.060  61.431  1.00  0.320          H  
ATOM   4763 3HG1 VAL A 312      89.293  45.881  60.567  1.00  0.320          H  
ATOM   4764 1HG2 VAL A 312      86.984  44.281  59.339  1.00  0.320          H  
ATOM   4765 2HG2 VAL A 312      88.386  43.567  60.143  1.00  0.320          H  
ATOM   4766 3HG2 VAL A 312      86.769  43.150  60.669  1.00  0.320          H  
ATOM   4767  N   CYS A 313      89.235  46.165  63.876  1.00  0.130          N  
ATOM   4768  CA  CYS A 313      89.401  47.270  64.799  1.00  0.160          C  
ATOM   4769  C   CYS A 313      89.741  48.543  64.034  1.00  0.110          C  
ATOM   4770  O   CYS A 313      90.184  48.479  62.887  1.00  0.090          O  
ATOM   4771  CB  CYS A 313      90.475  46.942  65.840  1.00  0.210          C  
ATOM   4772  SG  CYS A 313      92.149  46.764  65.193  1.00  0.210          S  
ATOM   4773  H   CYS A 313      90.043  45.761  63.400  1.00  0.160          H  
ATOM   4774  HA  CYS A 313      88.462  47.428  65.328  1.00  0.190          H  
ATOM   4775 1HB  CYS A 313      90.497  47.727  66.598  1.00  0.250          H  
ATOM   4776 2HB  CYS A 313      90.211  46.016  66.345  1.00  0.250          H  
ATOM   4777  N   ASN A 314      89.513  49.702  64.641  1.00  0.090          N  
ATOM   4778  CA  ASN A 314      89.924  50.928  63.979  1.00  0.080          C  
ATOM   4779  C   ASN A 314      91.366  51.162  64.345  1.00  0.330          C  
ATOM   4780  O   ASN A 314      91.800  50.786  65.431  1.00  1.470          O  
ATOM   4781  CB  ASN A 314      89.029  52.090  64.349  1.00  0.120          C  
ATOM   4782  CG  ASN A 314      87.650  51.926  63.767  1.00  0.120          C  
ATOM   4783  OD1 ASN A 314      87.485  51.371  62.671  1.00  0.120          O  
ATOM   4784  ND2 ASN A 314      86.655  52.393  64.465  1.00  0.120          N  
ATOM   4785  H   ASN A 314      89.105  49.728  65.566  1.00  0.110          H  
ATOM   4786  HA  ASN A 314      89.880  50.794  62.897  1.00  0.100          H  
ATOM   4787 1HB  ASN A 314      88.948  52.172  65.436  1.00  0.140          H  
ATOM   4788 2HB  ASN A 314      89.467  53.016  63.993  1.00  0.140          H  
ATOM   4789 1HD2 ASN A 314      85.721  52.308  64.126  1.00  0.140          H  
ATOM   4790 2HD2 ASN A 314      86.815  52.860  65.359  1.00  0.140          H  
ATOM   4791  N   GLY A 315      92.109  51.782  63.469  1.00  0.660          N  
ATOM   4792  CA  GLY A 315      93.495  52.080  63.762  1.00  0.390          C  
ATOM   4793  C   GLY A 315      93.663  53.372  64.538  1.00  0.430          C  
ATOM   4794  O   GLY A 315      92.702  53.974  65.015  1.00  0.670          O  
ATOM   4795  H   GLY A 315      91.701  52.026  62.579  1.00  0.790          H  
ATOM   4796 1HA  GLY A 315      93.941  51.260  64.323  1.00  0.470          H  
ATOM   4797 2HA  GLY A 315      94.037  52.153  62.823  1.00  0.470          H  
ATOM   4798  N   ILE A 316      94.896  53.813  64.632  1.00  0.230          N  
ATOM   4799  CA  ILE A 316      95.242  54.997  65.396  1.00  0.200          C  
ATOM   4800  C   ILE A 316      95.021  56.204  64.491  1.00  0.190          C  
ATOM   4801  O   ILE A 316      95.528  56.219  63.371  1.00  0.190          O  
ATOM   4802  CB  ILE A 316      96.706  54.922  65.876  1.00  0.290          C  
ATOM   4803  CG1 ILE A 316      96.977  53.597  66.703  1.00  0.290          C  
ATOM   4804  CG2 ILE A 316      97.074  56.175  66.704  1.00  0.290          C  
ATOM   4805  CD1 ILE A 316      96.147  53.381  67.943  1.00  0.290          C  
ATOM   4806  H   ILE A 316      95.609  53.292  64.124  1.00  0.280          H  
ATOM   4807  HA  ILE A 316      94.587  55.075  66.250  1.00  0.240          H  
ATOM   4808  HB  ILE A 316      97.342  54.859  65.008  1.00  0.350          H  
ATOM   4809 1HG1 ILE A 316      96.812  52.747  66.047  1.00  0.350          H  
ATOM   4810 2HG1 ILE A 316      98.024  53.602  67.010  1.00  0.350          H  
ATOM   4811 1HG2 ILE A 316      98.107  56.097  66.990  1.00  0.350          H  
ATOM   4812 2HG2 ILE A 316      96.939  57.080  66.108  1.00  0.350          H  
ATOM   4813 3HG2 ILE A 316      96.454  56.249  67.591  1.00  0.350          H  
ATOM   4814 1HD1 ILE A 316      96.441  52.446  68.402  1.00  0.350          H  
ATOM   4815 2HD1 ILE A 316      96.300  54.190  68.654  1.00  0.350          H  
ATOM   4816 3HD1 ILE A 316      95.098  53.326  67.671  1.00  0.350          H  
ATOM   4817  N   GLY A 317      94.247  57.196  64.952  1.00  0.170          N  
ATOM   4818  CA  GLY A 317      93.879  58.345  64.147  1.00  0.160          C  
ATOM   4819  C   GLY A 317      92.463  58.187  63.567  1.00  0.160          C  
ATOM   4820  O   GLY A 317      91.917  59.129  62.988  1.00  0.150          O  
ATOM   4821  H   GLY A 317      93.881  57.202  65.901  1.00  0.200          H  
ATOM   4822 1HA  GLY A 317      93.927  59.244  64.765  1.00  0.190          H  
ATOM   4823 2HA  GLY A 317      94.597  58.470  63.338  1.00  0.190          H  
ATOM   4824  N   ILE A 318      91.848  57.013  63.759  1.00  0.200          N  
ATOM   4825  CA  ILE A 318      90.515  56.733  63.243  1.00  0.220          C  
ATOM   4826  C   ILE A 318      89.415  56.516  64.288  1.00  0.230          C  
ATOM   4827  O   ILE A 318      89.531  55.660  65.170  1.00  0.200          O  
ATOM   4828  CB  ILE A 318      90.571  55.465  62.356  1.00  0.300          C  
ATOM   4829  CG1 ILE A 318      91.546  55.678  61.171  1.00  0.300          C  
ATOM   4830  CG2 ILE A 318      89.167  55.049  61.843  1.00  0.300          C  
ATOM   4831  CD1 ILE A 318      92.967  55.165  61.419  1.00  0.300          C  
ATOM   4832  H   ILE A 318      92.331  56.257  64.254  1.00  0.240          H  
ATOM   4833  HA  ILE A 318      90.215  57.575  62.621  1.00  0.260          H  
ATOM   4834  HB  ILE A 318      90.978  54.649  62.954  1.00  0.360          H  
ATOM   4835 1HG1 ILE A 318      91.147  55.158  60.300  1.00  0.360          H  
ATOM   4836 2HG1 ILE A 318      91.603  56.744  60.947  1.00  0.360          H  
ATOM   4837 1HG2 ILE A 318      89.262  54.139  61.243  1.00  0.360          H  
ATOM   4838 2HG2 ILE A 318      88.494  54.846  62.671  1.00  0.360          H  
ATOM   4839 3HG2 ILE A 318      88.751  55.845  61.229  1.00  0.360          H  
ATOM   4840 1HD1 ILE A 318      93.571  55.352  60.539  1.00  0.360          H  
ATOM   4841 2HD1 ILE A 318      93.413  55.660  62.243  1.00  0.360          H  
ATOM   4842 3HD1 ILE A 318      92.935  54.112  61.628  1.00  0.360          H  
ATOM   4843  N   GLY A 319      88.308  57.250  64.153  1.00  0.260          N  
ATOM   4844  CA  GLY A 319      87.166  57.037  65.047  1.00  0.290          C  
ATOM   4845  C   GLY A 319      87.504  57.303  66.499  1.00  0.290          C  
ATOM   4846  O   GLY A 319      87.858  58.420  66.874  1.00  0.290          O  
ATOM   4847  H   GLY A 319      88.273  57.951  63.426  1.00  0.310          H  
ATOM   4848 1HA  GLY A 319      86.344  57.683  64.740  1.00  0.350          H  
ATOM   4849 2HA  GLY A 319      86.816  56.008  64.943  1.00  0.350          H  
ATOM   4850  N   GLU A 320      87.403  56.262  67.322  1.00  0.290          N  
ATOM   4851  CA  GLU A 320      87.663  56.332  68.756  1.00  0.290          C  
ATOM   4852  C   GLU A 320      89.084  56.815  69.034  1.00  0.270          C  
ATOM   4853  O   GLU A 320      89.369  57.367  70.096  1.00  0.270          O  
ATOM   4854  CB  GLU A 320      87.481  54.946  69.392  1.00  0.410          C  
ATOM   4855  CG  GLU A 320      86.069  54.356  69.275  1.00  0.410          C  
ATOM   4856  CD  GLU A 320      85.833  53.631  67.952  1.00  0.410          C  
ATOM   4857  OE1 GLU A 320      86.680  53.729  67.080  1.00  0.410          O  
ATOM   4858  OE2 GLU A 320      84.819  53.000  67.811  1.00  0.410          O  
ATOM   4859  H   GLU A 320      87.127  55.358  66.933  1.00  0.350          H  
ATOM   4860  HA  GLU A 320      86.963  57.036  69.204  1.00  0.350          H  
ATOM   4861 1HB  GLU A 320      88.181  54.245  68.933  1.00  0.490          H  
ATOM   4862 2HB  GLU A 320      87.731  55.000  70.452  1.00  0.490          H  
ATOM   4863 1HG  GLU A 320      85.913  53.654  70.095  1.00  0.490          H  
ATOM   4864 2HG  GLU A 320      85.343  55.161  69.379  1.00  0.490          H  
ATOM   4865  N   PHE A 321      89.972  56.593  68.071  1.00  0.250          N  
ATOM   4866  CA  PHE A 321      91.360  56.982  68.165  1.00  0.220          C  
ATOM   4867  C   PHE A 321      91.671  58.247  67.375  1.00  0.190          C  
ATOM   4868  O   PHE A 321      92.849  58.540  67.161  1.00  0.170          O  
ATOM   4869  CB  PHE A 321      92.293  55.896  67.646  1.00  0.320          C  
ATOM   4870  CG  PHE A 321      92.425  54.625  68.419  1.00  0.320          C  
ATOM   4871  CD1 PHE A 321      91.786  53.457  68.027  1.00  0.320          C  
ATOM   4872  CD2 PHE A 321      93.258  54.583  69.515  1.00  0.320          C  
ATOM   4873  CE1 PHE A 321      91.977  52.293  68.730  1.00  0.320          C  
ATOM   4874  CE2 PHE A 321      93.451  53.426  70.208  1.00  0.320          C  
ATOM   4875  CZ  PHE A 321      92.812  52.285  69.827  1.00  0.320          C  
ATOM   4876  H   PHE A 321      89.655  56.127  67.216  1.00  0.300          H  
ATOM   4877  HA  PHE A 321      91.591  57.167  69.214  1.00  0.260          H  
ATOM   4878 1HB  PHE A 321      91.971  55.634  66.637  1.00  0.380          H  
ATOM   4879 2HB  PHE A 321      93.274  56.313  67.576  1.00  0.380          H  
ATOM   4880  HD1 PHE A 321      91.140  53.466  67.139  1.00  0.380          H  
ATOM   4881  HD2 PHE A 321      93.781  55.484  69.815  1.00  0.380          H  
ATOM   4882  HE1 PHE A 321      91.478  51.373  68.405  1.00  0.380          H  
ATOM   4883  HE2 PHE A 321      94.124  53.408  71.053  1.00  0.380          H  
ATOM   4884  HZ  PHE A 321      92.981  51.369  70.383  1.00  0.380          H  
ATOM   4885  N   LYS A 322      90.659  59.027  66.976  1.00  0.200          N  
ATOM   4886  CA  LYS A 322      90.895  60.246  66.191  1.00  0.190          C  
ATOM   4887  C   LYS A 322      91.813  61.250  66.882  1.00  0.150          C  
ATOM   4888  O   LYS A 322      92.525  61.996  66.210  1.00  0.140          O  
ATOM   4889  CB  LYS A 322      89.561  60.925  65.840  1.00  0.270          C  
ATOM   4890  CG  LYS A 322      88.789  61.553  67.039  1.00  0.270          C  
ATOM   4891  CD  LYS A 322      87.465  62.179  66.593  1.00  0.270          C  
ATOM   4892  CE  LYS A 322      86.586  62.686  67.783  1.00  0.270          C  
ATOM   4893  NZ  LYS A 322      87.206  63.825  68.576  1.00  0.270          N  
ATOM   4894  H   LYS A 322      89.693  58.750  67.171  1.00  0.240          H  
ATOM   4895  HA  LYS A 322      91.369  59.966  65.263  1.00  0.230          H  
ATOM   4896 1HB  LYS A 322      89.747  61.717  65.117  1.00  0.320          H  
ATOM   4897 2HB  LYS A 322      88.907  60.198  65.360  1.00  0.320          H  
ATOM   4898 1HG  LYS A 322      88.598  60.796  67.802  1.00  0.320          H  
ATOM   4899 2HG  LYS A 322      89.388  62.340  67.471  1.00  0.320          H  
ATOM   4900 1HD  LYS A 322      87.674  63.016  65.929  1.00  0.320          H  
ATOM   4901 2HD  LYS A 322      86.896  61.431  66.040  1.00  0.320          H  
ATOM   4902 1HE  LYS A 322      85.641  63.030  67.370  1.00  0.320          H  
ATOM   4903 2HE  LYS A 322      86.392  61.854  68.460  1.00  0.320          H  
ATOM   4904 1HZ  LYS A 322      86.573  64.101  69.305  1.00  0.320          H  
ATOM   4905 2HZ  LYS A 322      88.098  63.548  69.026  1.00  0.320          H  
ATOM   4906 3HZ  LYS A 322      87.382  64.610  67.975  1.00  0.320          H  
ATOM   4907  N   ASP A 323      91.834  61.231  68.217  1.00  0.150          N  
ATOM   4908  CA  ASP A 323      92.648  62.130  69.018  1.00  0.130          C  
ATOM   4909  C   ASP A 323      93.927  61.466  69.550  1.00  0.120          C  
ATOM   4910  O   ASP A 323      94.603  62.030  70.417  1.00  0.110          O  
ATOM   4911  CB  ASP A 323      91.806  62.636  70.189  1.00  0.190          C  
ATOM   4912  CG  ASP A 323      90.612  63.474  69.717  1.00  0.190          C  
ATOM   4913  OD1 ASP A 323      90.780  64.369  68.928  1.00  0.190          O  
ATOM   4914  OD2 ASP A 323      89.502  63.158  70.104  1.00  0.190          O  
ATOM   4915  H   ASP A 323      91.193  60.614  68.701  1.00  0.180          H  
ATOM   4916  HA  ASP A 323      92.937  62.977  68.395  1.00  0.160          H  
ATOM   4917 1HB  ASP A 323      91.439  61.785  70.765  1.00  0.230          H  
ATOM   4918 2HB  ASP A 323      92.426  63.242  70.851  1.00  0.230          H  
ATOM   4919  N   SER A 324      94.258  60.268  69.059  1.00  0.130          N  
ATOM   4920  CA  SER A 324      95.453  59.567  69.522  1.00  0.120          C  
ATOM   4921  C   SER A 324      96.578  59.568  68.501  1.00  0.120          C  
ATOM   4922  O   SER A 324      96.362  59.454  67.295  1.00  0.120          O  
ATOM   4923  CB  SER A 324      95.136  58.131  69.897  1.00  0.170          C  
ATOM   4924  OG  SER A 324      94.295  58.062  71.018  1.00  0.170          O  
ATOM   4925  H   SER A 324      93.682  59.829  68.342  1.00  0.160          H  
ATOM   4926  HA  SER A 324      95.816  60.071  70.416  1.00  0.140          H  
ATOM   4927 1HB  SER A 324      94.659  57.644  69.052  1.00  0.210          H  
ATOM   4928 2HB  SER A 324      96.065  57.594  70.099  1.00  0.210          H  
ATOM   4929  HG  SER A 324      94.221  57.135  71.234  1.00  0.210          H  
ATOM   4930  N   LEU A 325      97.806  59.645  69.009  1.00  0.120          N  
ATOM   4931  CA  LEU A 325      98.996  59.605  68.167  1.00  0.120          C  
ATOM   4932  C   LEU A 325      99.633  58.229  68.111  1.00  0.110          C  
ATOM   4933  O   LEU A 325     100.337  57.904  67.160  1.00  0.100          O  
ATOM   4934  CB  LEU A 325     100.047  60.579  68.702  1.00  0.170          C  
ATOM   4935  CG  LEU A 325      99.657  62.063  68.789  1.00  0.170          C  
ATOM   4936  CD1 LEU A 325     100.818  62.821  69.419  1.00  0.170          C  
ATOM   4937  CD2 LEU A 325      99.333  62.615  67.400  1.00  0.170          C  
ATOM   4938  H   LEU A 325      97.901  59.759  70.008  1.00  0.140          H  
ATOM   4939  HA  LEU A 325      98.715  59.871  67.151  1.00  0.140          H  
ATOM   4940 1HB  LEU A 325     100.347  60.251  69.695  1.00  0.200          H  
ATOM   4941 2HB  LEU A 325     100.915  60.520  68.053  1.00  0.200          H  
ATOM   4942  HG  LEU A 325      98.783  62.179  69.431  1.00  0.200          H  
ATOM   4943 1HD1 LEU A 325     100.559  63.876  69.504  1.00  0.200          H  
ATOM   4944 2HD1 LEU A 325     101.023  62.418  70.413  1.00  0.200          H  
ATOM   4945 3HD1 LEU A 325     101.705  62.715  68.794  1.00  0.200          H  
ATOM   4946 1HD2 LEU A 325      99.071  63.669  67.484  1.00  0.200          H  
ATOM   4947 2HD2 LEU A 325     100.204  62.509  66.752  1.00  0.200          H  
ATOM   4948 3HD2 LEU A 325      98.491  62.079  66.967  1.00  0.200          H  
ATOM   4949  N   SER A 326      99.402  57.422  69.138  1.00  0.120          N  
ATOM   4950  CA  SER A 326     100.049  56.126  69.241  1.00  0.110          C  
ATOM   4951  C   SER A 326      99.214  55.122  69.979  1.00  0.120          C  
ATOM   4952  O   SER A 326      98.403  55.469  70.846  1.00  0.140          O  
ATOM   4953  CB  SER A 326     101.359  56.223  69.970  1.00  0.160          C  
ATOM   4954  OG  SER A 326     101.992  54.954  70.030  1.00  0.160          O  
ATOM   4955  H   SER A 326      98.803  57.716  69.889  1.00  0.140          H  
ATOM   4956  HA  SER A 326     100.227  55.747  68.237  1.00  0.130          H  
ATOM   4957 1HB  SER A 326     101.983  56.919  69.461  1.00  0.190          H  
ATOM   4958 2HB  SER A 326     101.196  56.598  70.977  1.00  0.190          H  
ATOM   4959  HG  SER A 326     101.517  54.412  70.748  1.00  0.190          H  
ATOM   4960  N   ILE A 327      99.441  53.867  69.648  1.00  0.120          N  
ATOM   4961  CA  ILE A 327      98.840  52.789  70.399  1.00  0.150          C  
ATOM   4962  C   ILE A 327      99.474  52.958  71.776  1.00  0.140          C  
ATOM   4963  O   ILE A 327     100.677  53.247  71.854  1.00  0.130          O  
ATOM   4964  CB  ILE A 327      99.159  51.427  69.745  1.00  0.200          C  
ATOM   4965  CG1 ILE A 327      98.239  50.332  70.283  1.00  0.200          C  
ATOM   4966  CG2 ILE A 327     100.635  51.049  70.036  1.00  0.200          C  
ATOM   4967  CD1 ILE A 327      98.250  49.078  69.426  1.00  0.200          C  
ATOM   4968  H   ILE A 327     100.091  53.690  68.874  1.00  0.140          H  
ATOM   4969  HA  ILE A 327      97.765  52.932  70.476  1.00  0.180          H  
ATOM   4970  HB  ILE A 327      99.013  51.508  68.669  1.00  0.240          H  
ATOM   4971 1HG1 ILE A 327      98.547  50.072  71.292  1.00  0.240          H  
ATOM   4972 2HG1 ILE A 327      97.221  50.711  70.321  1.00  0.240          H  
ATOM   4973 1HG2 ILE A 327     100.886  50.115  69.562  1.00  0.240          H  
ATOM   4974 2HG2 ILE A 327     101.282  51.836  69.649  1.00  0.240          H  
ATOM   4975 3HG2 ILE A 327     100.805  50.942  71.102  1.00  0.240          H  
ATOM   4976 1HD1 ILE A 327      97.586  48.333  69.812  1.00  0.240          H  
ATOM   4977 2HD1 ILE A 327      97.919  49.330  68.431  1.00  0.240          H  
ATOM   4978 3HD1 ILE A 327      99.232  48.666  69.387  1.00  0.240          H  
ATOM   4979  N   ASN A 328      98.682  52.850  72.840  1.00  0.150          N  
ATOM   4980  CA  ASN A 328      99.213  53.083  74.176  1.00  0.150          C  
ATOM   4981  C   ASN A 328      98.415  52.348  75.262  1.00  0.180          C  
ATOM   4982  O   ASN A 328      97.393  51.720  74.980  1.00  0.200          O  
ATOM   4983  CB  ASN A 328      99.223  54.592  74.401  1.00  0.210          C  
ATOM   4984  CG  ASN A 328     100.284  55.094  75.300  1.00  0.210          C  
ATOM   4985  OD1 ASN A 328     100.724  54.394  76.206  1.00  0.210          O  
ATOM   4986  ND2 ASN A 328     100.692  56.327  75.088  1.00  0.210          N  
ATOM   4987  H   ASN A 328      97.706  52.627  72.707  1.00  0.180          H  
ATOM   4988  HA  ASN A 328     100.238  52.711  74.211  1.00  0.180          H  
ATOM   4989 1HB  ASN A 328      99.337  55.096  73.438  1.00  0.250          H  
ATOM   4990 2HB  ASN A 328      98.257  54.894  74.802  1.00  0.250          H  
ATOM   4991 1HD2 ASN A 328     101.399  56.728  75.680  1.00  0.250          H  
ATOM   4992 2HD2 ASN A 328     100.297  56.867  74.345  1.00  0.250          H  
ATOM   4993  N   ALA A 329      98.835  52.505  76.514  1.00  0.190          N  
ATOM   4994  CA  ALA A 329      98.218  51.843  77.665  1.00  0.230          C  
ATOM   4995  C   ALA A 329      96.725  52.153  77.844  1.00  0.250          C  
ATOM   4996  O   ALA A 329      95.961  51.292  78.277  1.00  0.300          O  
ATOM   4997  CB  ALA A 329      98.950  52.253  78.928  1.00  0.310          C  
ATOM   4998  H   ALA A 329      99.665  53.078  76.656  1.00  0.230          H  
ATOM   4999  HA  ALA A 329      98.328  50.766  77.523  1.00  0.280          H  
ATOM   5000 1HB  ALA A 329      98.529  51.731  79.781  1.00  0.370          H  
ATOM   5001 2HB  ALA A 329      99.998  52.017  78.849  1.00  0.370          H  
ATOM   5002 3HB  ALA A 329      98.839  53.324  79.071  1.00  0.370          H  
ATOM   5003  N   THR A 330      96.297  53.376  77.528  1.00  0.250          N  
ATOM   5004  CA  THR A 330      94.895  53.757  77.709  1.00  0.280          C  
ATOM   5005  C   THR A 330      93.942  52.964  76.816  1.00  0.290          C  
ATOM   5006  O   THR A 330      92.890  52.512  77.278  1.00  0.320          O  
ATOM   5007  CB  THR A 330      94.674  55.277  77.454  1.00  0.380          C  
ATOM   5008  OG1 THR A 330      95.422  56.045  78.409  1.00  0.380          O  
ATOM   5009  CG2 THR A 330      93.200  55.639  77.598  1.00  0.380          C  
ATOM   5010  H   THR A 330      96.951  54.064  77.189  1.00  0.300          H  
ATOM   5011  HA  THR A 330      94.624  53.552  78.744  1.00  0.340          H  
ATOM   5012  HB  THR A 330      95.015  55.526  76.451  1.00  0.460          H  
ATOM   5013  HG1 THR A 330      95.574  56.962  78.075  1.00  0.460          H  
ATOM   5014 1HG2 THR A 330      93.075  56.704  77.420  1.00  0.460          H  
ATOM   5015 2HG2 THR A 330      92.597  55.091  76.888  1.00  0.460          H  
ATOM   5016 3HG2 THR A 330      92.868  55.398  78.605  1.00  0.460          H  
ATOM   5017  N   ASN A 331      94.281  52.832  75.524  1.00  0.270          N  
ATOM   5018  CA  ASN A 331      93.389  52.153  74.589  1.00  0.270          C  
ATOM   5019  C   ASN A 331      93.933  50.919  73.826  1.00  0.260          C  
ATOM   5020  O   ASN A 331      93.221  50.389  72.972  1.00  0.270          O  
ATOM   5021  CB  ASN A 331      92.841  53.161  73.609  1.00  0.380          C  
ATOM   5022  CG  ASN A 331      91.936  54.172  74.237  1.00  0.380          C  
ATOM   5023  OD1 ASN A 331      90.976  53.859  74.946  1.00  0.380          O  
ATOM   5024  ND2 ASN A 331      92.229  55.419  73.977  1.00  0.380          N  
ATOM   5025  H   ASN A 331      95.161  53.213  75.210  1.00  0.320          H  
ATOM   5026  HA  ASN A 331      92.540  51.787  75.165  1.00  0.320          H  
ATOM   5027 1HB  ASN A 331      93.671  53.695  73.168  1.00  0.450          H  
ATOM   5028 2HB  ASN A 331      92.305  52.649  72.820  1.00  0.450          H  
ATOM   5029 1HD2 ASN A 331      91.667  56.158  74.356  1.00  0.450          H  
ATOM   5030 2HD2 ASN A 331      93.008  55.633  73.394  1.00  0.450          H  
ATOM   5031  N   ILE A 332      95.121  50.370  74.157  1.00  0.250          N  
ATOM   5032  CA  ILE A 332      95.619  49.166  73.443  1.00  0.240          C  
ATOM   5033  C   ILE A 332      94.655  47.991  73.519  1.00  0.240          C  
ATOM   5034  O   ILE A 332      94.605  47.159  72.613  1.00  0.240          O  
ATOM   5035  CB  ILE A 332      97.043  48.715  73.881  1.00  0.340          C  
ATOM   5036  CG1 ILE A 332      97.549  47.640  72.833  1.00  0.340          C  
ATOM   5037  CG2 ILE A 332      97.056  48.191  75.335  1.00  0.340          C  
ATOM   5038  CD1 ILE A 332      99.048  47.314  72.818  1.00  0.340          C  
ATOM   5039  H   ILE A 332      95.736  50.820  74.838  1.00  0.300          H  
ATOM   5040  HA  ILE A 332      95.709  49.435  72.393  1.00  0.290          H  
ATOM   5041  HB  ILE A 332      97.716  49.564  73.811  1.00  0.410          H  
ATOM   5042 1HG1 ILE A 332      97.032  46.711  73.028  1.00  0.410          H  
ATOM   5043 2HG1 ILE A 332      97.258  47.973  71.878  1.00  0.410          H  
ATOM   5044 1HG2 ILE A 332      98.061  47.907  75.615  1.00  0.410          H  
ATOM   5045 2HG2 ILE A 332      96.716  48.979  76.011  1.00  0.410          H  
ATOM   5046 3HG2 ILE A 332      96.410  47.325  75.441  1.00  0.410          H  
ATOM   5047 1HD1 ILE A 332      99.242  46.557  72.054  1.00  0.410          H  
ATOM   5048 2HD1 ILE A 332      99.619  48.212  72.590  1.00  0.410          H  
ATOM   5049 3HD1 ILE A 332      99.350  46.933  73.769  1.00  0.410          H  
ATOM   5050  N   LYS A 333      93.847  47.956  74.567  1.00  0.250          N  
ATOM   5051  CA  LYS A 333      92.842  46.936  74.803  1.00  0.260          C  
ATOM   5052  C   LYS A 333      91.848  46.818  73.633  1.00  0.260          C  
ATOM   5053  O   LYS A 333      91.229  45.771  73.442  1.00  0.270          O  
ATOM   5054  CB  LYS A 333      92.112  47.298  76.098  1.00  0.360          C  
ATOM   5055  CG  LYS A 333      91.279  48.581  75.979  1.00  0.360          C  
ATOM   5056  CD  LYS A 333      90.691  49.040  77.297  1.00  0.360          C  
ATOM   5057  CE  LYS A 333      89.859  50.313  77.089  1.00  0.360          C  
ATOM   5058  NZ  LYS A 333      89.340  50.864  78.369  1.00  0.360          N  
ATOM   5059  H   LYS A 333      93.986  48.661  75.279  1.00  0.300          H  
ATOM   5060  HA  LYS A 333      93.346  45.976  74.923  1.00  0.310          H  
ATOM   5061 1HB  LYS A 333      91.451  46.482  76.389  1.00  0.430          H  
ATOM   5062 2HB  LYS A 333      92.839  47.441  76.898  1.00  0.430          H  
ATOM   5063 1HG  LYS A 333      91.881  49.385  75.561  1.00  0.430          H  
ATOM   5064 2HG  LYS A 333      90.452  48.393  75.309  1.00  0.430          H  
ATOM   5065 1HD  LYS A 333      90.058  48.256  77.715  1.00  0.430          H  
ATOM   5066 2HD  LYS A 333      91.497  49.256  78.001  1.00  0.430          H  
ATOM   5067 1HE  LYS A 333      90.479  51.071  76.601  1.00  0.430          H  
ATOM   5068 2HE  LYS A 333      89.015  50.082  76.439  1.00  0.430          H  
ATOM   5069 1HZ  LYS A 333      88.804  51.698  78.171  1.00  0.430          H  
ATOM   5070 2HZ  LYS A 333      88.754  50.183  78.826  1.00  0.430          H  
ATOM   5071 3HZ  LYS A 333      90.119  51.102  78.969  1.00  0.430          H  
ATOM   5072  N   HIS A 334      91.723  47.871  72.816  1.00  0.260          N  
ATOM   5073  CA  HIS A 334      90.807  47.893  71.683  1.00  0.280          C  
ATOM   5074  C   HIS A 334      91.245  46.940  70.577  1.00  0.230          C  
ATOM   5075  O   HIS A 334      90.454  46.599  69.697  1.00  0.220          O  
ATOM   5076  CB  HIS A 334      90.688  49.299  71.092  1.00  0.380          C  
ATOM   5077  CG  HIS A 334      89.956  50.285  71.959  1.00  0.380          C  
ATOM   5078  ND1 HIS A 334      89.902  51.631  71.667  1.00  0.380          N  
ATOM   5079  CD2 HIS A 334      89.245  50.120  73.094  1.00  0.380          C  
ATOM   5080  CE1 HIS A 334      89.197  52.252  72.588  1.00  0.380          C  
ATOM   5081  NE2 HIS A 334      88.783  51.358  73.467  1.00  0.380          N  
ATOM   5082  H   HIS A 334      92.289  48.706  72.990  1.00  0.310          H  
ATOM   5083  HA  HIS A 334      89.818  47.579  72.012  1.00  0.340          H  
ATOM   5084 1HB  HIS A 334      91.685  49.676  70.922  1.00  0.460          H  
ATOM   5085 2HB  HIS A 334      90.191  49.251  70.126  1.00  0.460          H  
ATOM   5086  HD1 HIS A 334      90.440  52.108  70.966  1.00  0.460          H  
ATOM   5087  HD2 HIS A 334      89.004  49.249  73.695  1.00  0.460          H  
ATOM   5088  HE1 HIS A 334      89.045  53.330  72.534  1.00  0.460          H  
ATOM   5089  N   PHE A 335      92.506  46.513  70.613  1.00  0.250          N  
ATOM   5090  CA  PHE A 335      93.071  45.625  69.611  1.00  0.250          C  
ATOM   5091  C   PHE A 335      93.101  44.175  70.104  1.00  0.210          C  
ATOM   5092  O   PHE A 335      93.654  43.310  69.419  1.00  0.210          O  
ATOM   5093  CB  PHE A 335      94.514  46.055  69.281  1.00  0.350          C  
ATOM   5094  CG  PHE A 335      94.661  47.392  68.569  1.00  0.350          C  
ATOM   5095  CD1 PHE A 335      94.732  48.575  69.283  1.00  0.350          C  
ATOM   5096  CD2 PHE A 335      94.773  47.461  67.186  1.00  0.350          C  
ATOM   5097  CE1 PHE A 335      94.885  49.780  68.631  1.00  0.350          C  
ATOM   5098  CE2 PHE A 335      94.924  48.677  66.540  1.00  0.350          C  
ATOM   5099  CZ  PHE A 335      94.975  49.831  67.261  1.00  0.350          C  
ATOM   5100  H   PHE A 335      93.114  46.816  71.379  1.00  0.300          H  
ATOM   5101  HA  PHE A 335      92.462  45.688  68.711  1.00  0.300          H  
ATOM   5102 1HB  PHE A 335      95.086  46.107  70.212  1.00  0.420          H  
ATOM   5103 2HB  PHE A 335      94.979  45.291  68.661  1.00  0.420          H  
ATOM   5104  HD1 PHE A 335      94.661  48.548  70.369  1.00  0.420          H  
ATOM   5105  HD2 PHE A 335      94.733  46.541  66.599  1.00  0.420          H  
ATOM   5106  HE1 PHE A 335      94.936  50.694  69.200  1.00  0.420          H  
ATOM   5107  HE2 PHE A 335      94.994  48.716  65.460  1.00  0.420          H  
ATOM   5108  HZ  PHE A 335      95.087  50.787  66.753  1.00  0.420          H  
ATOM   5109  N   LYS A 336      92.446  43.889  71.247  1.00  0.200          N  
ATOM   5110  CA  LYS A 336      92.468  42.564  71.884  1.00  0.160          C  
ATOM   5111  C   LYS A 336      92.330  41.356  70.956  1.00  0.130          C  
ATOM   5112  O   LYS A 336      93.011  40.354  71.167  1.00  0.080          O  
ATOM   5113  CB  LYS A 336      91.370  42.476  72.948  1.00  0.240          C  
ATOM   5114  CG  LYS A 336      91.325  41.141  73.712  1.00  0.240          C  
ATOM   5115  CD  LYS A 336      90.249  41.154  74.795  1.00  0.240          C  
ATOM   5116  CE  LYS A 336      90.176  39.816  75.522  1.00  0.240          C  
ATOM   5117  NZ  LYS A 336      89.131  39.817  76.585  1.00  0.240          N  
ATOM   5118  H   LYS A 336      91.966  44.640  71.753  1.00  0.240          H  
ATOM   5119  HA  LYS A 336      93.410  42.468  72.408  1.00  0.190          H  
ATOM   5120 1HB  LYS A 336      91.519  43.268  73.681  1.00  0.290          H  
ATOM   5121 2HB  LYS A 336      90.398  42.640  72.485  1.00  0.290          H  
ATOM   5122 1HG  LYS A 336      91.106  40.324  73.022  1.00  0.290          H  
ATOM   5123 2HG  LYS A 336      92.296  40.953  74.169  1.00  0.290          H  
ATOM   5124 1HD  LYS A 336      90.470  41.943  75.516  1.00  0.290          H  
ATOM   5125 2HD  LYS A 336      89.281  41.364  74.339  1.00  0.290          H  
ATOM   5126 1HE  LYS A 336      89.945  39.032  74.801  1.00  0.290          H  
ATOM   5127 2HE  LYS A 336      91.143  39.603  75.977  1.00  0.290          H  
ATOM   5128 1HZ  LYS A 336      89.112  38.915  77.042  1.00  0.290          H  
ATOM   5129 2HZ  LYS A 336      89.342  40.533  77.266  1.00  0.290          H  
ATOM   5130 3HZ  LYS A 336      88.228  40.001  76.172  1.00  0.290          H  
ATOM   5131  N   ASN A 337      91.414  41.403  69.985  1.00  0.210          N  
ATOM   5132  CA  ASN A 337      91.218  40.268  69.078  1.00  0.240          C  
ATOM   5133  C   ASN A 337      91.176  40.726  67.629  1.00  0.250          C  
ATOM   5134  O   ASN A 337      90.490  40.137  66.796  1.00  0.340          O  
ATOM   5135  CB  ASN A 337      89.944  39.516  69.434  1.00  0.320          C  
ATOM   5136  CG  ASN A 337      89.873  38.116  68.843  1.00  0.320          C  
ATOM   5137  OD1 ASN A 337      90.886  37.416  68.726  1.00  0.320          O  
ATOM   5138  ND2 ASN A 337      88.683  37.697  68.477  1.00  0.320          N  
ATOM   5139  H   ASN A 337      90.865  42.244  69.872  1.00  0.250          H  
ATOM   5140  HA  ASN A 337      92.072  39.592  69.172  1.00  0.290          H  
ATOM   5141 1HB  ASN A 337      89.871  39.437  70.520  1.00  0.390          H  
ATOM   5142 2HB  ASN A 337      89.082  40.085  69.093  1.00  0.390          H  
ATOM   5143 1HD2 ASN A 337      88.573  36.783  68.083  1.00  0.390          H  
ATOM   5144 2HD2 ASN A 337      87.888  38.292  68.586  1.00  0.390          H  
ATOM   5145  N   CYS A 338      91.893  41.794  67.337  1.00  0.260          N  
ATOM   5146  CA  CYS A 338      91.882  42.375  66.005  1.00  0.360          C  
ATOM   5147  C   CYS A 338      92.586  41.474  64.971  1.00  0.230          C  
ATOM   5148  O   CYS A 338      93.703  41.009  65.206  1.00  0.430          O  
ATOM   5149  CB  CYS A 338      92.515  43.777  66.115  1.00  0.460          C  
ATOM   5150  SG  CYS A 338      92.513  44.739  64.643  1.00  0.460          S  
ATOM   5151  H   CYS A 338      92.475  42.220  68.073  1.00  0.310          H  
ATOM   5152  HA  CYS A 338      90.843  42.498  65.694  1.00  0.430          H  
ATOM   5153 1HB  CYS A 338      91.984  44.333  66.873  1.00  0.560          H  
ATOM   5154 2HB  CYS A 338      93.548  43.678  66.456  1.00  0.560          H  
ATOM   5155  N   THR A 339      91.930  41.208  63.824  1.00  0.220          N  
ATOM   5156  CA  THR A 339      92.577  40.395  62.786  1.00  0.270          C  
ATOM   5157  C   THR A 339      93.030  41.317  61.661  1.00  0.260          C  
ATOM   5158  O   THR A 339      94.007  41.050  60.938  1.00  0.290          O  
ATOM   5159  CB  THR A 339      91.612  39.324  62.241  1.00  0.360          C  
ATOM   5160  OG1 THR A 339      90.486  39.954  61.594  1.00  0.360          O  
ATOM   5161  CG2 THR A 339      91.096  38.495  63.421  1.00  0.360          C  
ATOM   5162  H   THR A 339      90.977  41.566  63.687  1.00  0.260          H  
ATOM   5163  HA  THR A 339      93.448  39.899  63.208  1.00  0.320          H  
ATOM   5164  HB  THR A 339      92.131  38.680  61.530  1.00  0.430          H  
ATOM   5165  HG1 THR A 339      90.743  40.275  60.721  1.00  0.430          H  
ATOM   5166 1HG2 THR A 339      90.409  37.734  63.059  1.00  0.430          H  
ATOM   5167 2HG2 THR A 339      91.939  38.019  63.924  1.00  0.430          H  
ATOM   5168 3HG2 THR A 339      90.574  39.140  64.131  1.00  0.430          H  
ATOM   5169  N   SER A 340      92.385  42.462  61.589  1.00  0.300          N  
ATOM   5170  CA  SER A 340      92.752  43.458  60.622  1.00  0.330          C  
ATOM   5171  C   SER A 340      92.426  44.810  61.191  1.00  0.330          C  
ATOM   5172  O   SER A 340      91.444  44.970  61.929  1.00  0.410          O  
ATOM   5173  CB  SER A 340      92.061  43.258  59.283  1.00  0.450          C  
ATOM   5174  OG  SER A 340      90.692  43.446  59.382  1.00  0.450          O  
ATOM   5175  H   SER A 340      91.587  42.625  62.185  1.00  0.360          H  
ATOM   5176  HA  SER A 340      93.818  43.396  60.477  1.00  0.400          H  
ATOM   5177 1HB  SER A 340      92.477  43.964  58.558  1.00  0.540          H  
ATOM   5178 2HB  SER A 340      92.270  42.257  58.914  1.00  0.540          H  
ATOM   5179  HG  SER A 340      90.348  43.329  58.496  1.00  0.540          H  
ATOM   5180  N   ILE A 341      93.258  45.770  60.824  1.00  0.190          N  
ATOM   5181  CA  ILE A 341      93.102  47.137  61.275  1.00  0.130          C  
ATOM   5182  C   ILE A 341      92.572  47.980  60.141  1.00  0.160          C  
ATOM   5183  O   ILE A 341      93.227  48.121  59.102  1.00  0.330          O  
ATOM   5184  CB  ILE A 341      94.456  47.733  61.766  1.00  0.210          C  
ATOM   5185  CG1 ILE A 341      95.027  46.889  62.943  1.00  0.210          C  
ATOM   5186  CG2 ILE A 341      94.239  49.180  62.211  1.00  0.210          C  
ATOM   5187  CD1 ILE A 341      96.423  47.226  63.394  1.00  0.210          C  
ATOM   5188  H   ILE A 341      94.027  45.500  60.202  1.00  0.230          H  
ATOM   5189  HA  ILE A 341      92.382  47.164  62.093  1.00  0.160          H  
ATOM   5190  HB  ILE A 341      95.181  47.710  60.957  1.00  0.250          H  
ATOM   5191 1HG1 ILE A 341      94.408  47.023  63.771  1.00  0.250          H  
ATOM   5192 2HG1 ILE A 341      95.002  45.842  62.659  1.00  0.250          H  
ATOM   5193 1HG2 ILE A 341      95.170  49.623  62.544  1.00  0.250          H  
ATOM   5194 2HG2 ILE A 341      93.860  49.770  61.391  1.00  0.250          H  
ATOM   5195 3HG2 ILE A 341      93.513  49.186  63.029  1.00  0.250          H  
ATOM   5196 1HD1 ILE A 341      96.692  46.576  64.223  1.00  0.250          H  
ATOM   5197 2HD1 ILE A 341      97.120  47.086  62.604  1.00  0.250          H  
ATOM   5198 3HD1 ILE A 341      96.474  48.247  63.726  1.00  0.250          H  
ATOM   5199  N   SER A 342      91.414  48.611  60.335  1.00  0.080          N  
ATOM   5200  CA  SER A 342      90.833  49.438  59.278  1.00  0.210          C  
ATOM   5201  C   SER A 342      91.446  50.829  59.303  1.00  0.430          C  
ATOM   5202  O   SER A 342      90.771  51.842  59.483  1.00  1.340          O  
ATOM   5203  CB  SER A 342      89.330  49.543  59.419  1.00  0.240          C  
ATOM   5204  OG  SER A 342      88.780  50.321  58.382  1.00  0.240          O  
ATOM   5205  H   SER A 342      90.925  48.498  61.226  1.00  0.100          H  
ATOM   5206  HA  SER A 342      91.051  48.974  58.319  1.00  0.250          H  
ATOM   5207 1HB  SER A 342      88.909  48.562  59.382  1.00  0.290          H  
ATOM   5208 2HB  SER A 342      89.078  49.977  60.389  1.00  0.290          H  
ATOM   5209  HG  SER A 342      87.829  50.308  58.526  1.00  0.290          H  
ATOM   5210  N   GLY A 343      92.735  50.885  59.080  1.00  0.460          N  
ATOM   5211  CA  GLY A 343      93.460  52.128  59.120  1.00  0.290          C  
ATOM   5212  C   GLY A 343      94.897  51.926  59.512  1.00  0.150          C  
ATOM   5213  O   GLY A 343      95.468  50.850  59.330  1.00  0.090          O  
ATOM   5214  H   GLY A 343      93.201  49.991  58.931  1.00  0.550          H  
ATOM   5215 1HA  GLY A 343      93.437  52.593  58.138  1.00  0.350          H  
ATOM   5216 2HA  GLY A 343      92.975  52.808  59.806  1.00  0.350          H  
ATOM   5217  N   ASP A 344      95.482  53.008  59.978  1.00  0.230          N  
ATOM   5218  CA  ASP A 344      96.875  53.129  60.348  1.00  0.150          C  
ATOM   5219  C   ASP A 344      97.206  52.577  61.722  1.00  0.120          C  
ATOM   5220  O   ASP A 344      96.368  52.550  62.627  1.00  0.130          O  
ATOM   5221  CB  ASP A 344      97.219  54.610  60.379  1.00  0.240          C  
ATOM   5222  CG  ASP A 344      97.077  55.263  59.050  1.00  0.240          C  
ATOM   5223  OD1 ASP A 344      97.130  54.583  58.042  1.00  0.240          O  
ATOM   5224  OD2 ASP A 344      96.854  56.443  59.024  1.00  0.240          O  
ATOM   5225  H   ASP A 344      94.912  53.836  60.072  1.00  0.280          H  
ATOM   5226  HA  ASP A 344      97.475  52.605  59.607  1.00  0.180          H  
ATOM   5227 1HB  ASP A 344      96.584  55.126  61.110  1.00  0.290          H  
ATOM   5228 2HB  ASP A 344      98.255  54.720  60.712  1.00  0.290          H  
ATOM   5229  N   LEU A 345      98.449  52.203  61.900  1.00  0.110          N  
ATOM   5230  CA  LEU A 345      98.939  51.852  63.213  1.00  0.100          C  
ATOM   5231  C   LEU A 345     100.214  52.629  63.465  1.00  0.110          C  
ATOM   5232  O   LEU A 345     101.116  52.638  62.624  1.00  0.140          O  
ATOM   5233  CB  LEU A 345      99.103  50.334  63.350  1.00  0.140          C  
ATOM   5234  CG  LEU A 345      99.753  49.800  64.667  1.00  0.140          C  
ATOM   5235  CD1 LEU A 345      98.931  50.135  65.892  1.00  0.140          C  
ATOM   5236  CD2 LEU A 345      99.823  48.327  64.582  1.00  0.140          C  
ATOM   5237  H   LEU A 345      99.075  52.204  61.088  1.00  0.130          H  
ATOM   5238  HA  LEU A 345      98.208  52.174  63.948  1.00  0.120          H  
ATOM   5239 1HB  LEU A 345      98.122  49.885  63.254  1.00  0.170          H  
ATOM   5240 2HB  LEU A 345      99.711  49.985  62.516  1.00  0.170          H  
ATOM   5241  HG  LEU A 345     100.756  50.224  64.780  1.00  0.170          H  
ATOM   5242 1HD1 LEU A 345      99.434  49.720  66.761  1.00  0.170          H  
ATOM   5243 2HD1 LEU A 345      98.848  51.206  66.015  1.00  0.170          H  
ATOM   5244 3HD1 LEU A 345      97.933  49.704  65.803  1.00  0.170          H  
ATOM   5245 1HD2 LEU A 345     100.269  47.950  65.481  1.00  0.170          H  
ATOM   5246 2HD2 LEU A 345      98.837  47.919  64.486  1.00  0.170          H  
ATOM   5247 3HD2 LEU A 345     100.404  48.046  63.733  1.00  0.170          H  
ATOM   5248  N   HIS A 346     100.268  53.317  64.601  1.00  0.110          N  
ATOM   5249  CA  HIS A 346     101.431  54.117  64.931  1.00  0.100          C  
ATOM   5250  C   HIS A 346     101.963  53.717  66.301  1.00  0.100          C  
ATOM   5251  O   HIS A 346     101.235  53.701  67.301  1.00  0.130          O  
ATOM   5252  CB  HIS A 346     101.069  55.617  64.975  1.00  0.140          C  
ATOM   5253  CG  HIS A 346     100.477  56.214  63.697  1.00  0.140          C  
ATOM   5254  ND1 HIS A 346     101.228  56.512  62.585  1.00  0.140          N  
ATOM   5255  CD2 HIS A 346      99.213  56.600  63.402  1.00  0.140          C  
ATOM   5256  CE1 HIS A 346     100.446  57.032  61.656  1.00  0.140          C  
ATOM   5257  NE2 HIS A 346      99.223  57.097  62.131  1.00  0.140          N  
ATOM   5258  H   HIS A 346      99.486  53.306  65.235  1.00  0.130          H  
ATOM   5259  HA  HIS A 346     102.225  53.960  64.204  1.00  0.120          H  
ATOM   5260 1HB  HIS A 346     100.345  55.776  65.767  1.00  0.170          H  
ATOM   5261 2HB  HIS A 346     101.956  56.195  65.238  1.00  0.170          H  
ATOM   5262  HD2 HIS A 346      98.349  56.544  64.038  1.00  0.170          H  
ATOM   5263  HE1 HIS A 346     100.756  57.362  60.669  1.00  0.170          H  
ATOM   5264  HE2 HIS A 346      98.405  57.461  61.646  1.00  0.170          H  
ATOM   5265  N   ILE A 347     103.240  53.359  66.343  1.00  0.080          N  
ATOM   5266  CA  ILE A 347     103.888  53.007  67.600  1.00  0.110          C  
ATOM   5267  C   ILE A 347     105.016  54.014  67.828  1.00  0.080          C  
ATOM   5268  O   ILE A 347     106.086  53.931  67.213  1.00  0.090          O  
ATOM   5269  CB  ILE A 347     104.385  51.539  67.562  1.00  0.140          C  
ATOM   5270  CG1 ILE A 347     103.144  50.616  67.263  1.00  0.140          C  
ATOM   5271  CG2 ILE A 347     105.070  51.172  68.898  1.00  0.140          C  
ATOM   5272  CD1 ILE A 347     103.408  49.166  67.047  1.00  0.140          C  
ATOM   5273  H   ILE A 347     103.770  53.340  65.466  1.00  0.100          H  
ATOM   5274  HA  ILE A 347     103.177  53.108  68.418  1.00  0.130          H  
ATOM   5275  HB  ILE A 347     105.095  51.417  66.746  1.00  0.170          H  
ATOM   5276 1HG1 ILE A 347     102.470  50.714  68.064  1.00  0.170          H  
ATOM   5277 2HG1 ILE A 347     102.659  50.976  66.363  1.00  0.170          H  
ATOM   5278 1HG2 ILE A 347     105.429  50.149  68.875  1.00  0.170          H  
ATOM   5279 2HG2 ILE A 347     105.919  51.835  69.055  1.00  0.170          H  
ATOM   5280 3HG2 ILE A 347     104.359  51.290  69.720  1.00  0.170          H  
ATOM   5281 1HD1 ILE A 347     102.461  48.673  66.852  1.00  0.170          H  
ATOM   5282 2HD1 ILE A 347     104.068  49.044  66.195  1.00  0.170          H  
ATOM   5283 3HD1 ILE A 347     103.856  48.732  67.931  1.00  0.170          H  
ATOM   5284  N   LEU A 348     104.755  54.984  68.696  1.00  0.080          N  
ATOM   5285  CA  LEU A 348     105.683  56.097  68.894  1.00  0.060          C  
ATOM   5286  C   LEU A 348     106.348  56.033  70.274  1.00  0.040          C  
ATOM   5287  O   LEU A 348     105.779  55.434  71.174  1.00  0.050          O  
ATOM   5288  CB  LEU A 348     104.887  57.390  68.713  1.00  0.090          C  
ATOM   5289  CG  LEU A 348     104.089  57.516  67.389  1.00  0.090          C  
ATOM   5290  CD1 LEU A 348     103.323  58.820  67.415  1.00  0.090          C  
ATOM   5291  CD2 LEU A 348     105.000  57.442  66.184  1.00  0.090          C  
ATOM   5292  H   LEU A 348     103.851  54.971  69.182  1.00  0.100          H  
ATOM   5293  HA  LEU A 348     106.449  56.029  68.135  1.00  0.070          H  
ATOM   5294 1HB  LEU A 348     104.173  57.434  69.495  1.00  0.110          H  
ATOM   5295 2HB  LEU A 348     105.529  58.249  68.790  1.00  0.110          H  
ATOM   5296  HG  LEU A 348     103.359  56.706  67.329  1.00  0.110          H  
ATOM   5297 1HD1 LEU A 348     102.727  58.909  66.503  1.00  0.110          H  
ATOM   5298 2HD1 LEU A 348     102.662  58.838  68.274  1.00  0.110          H  
ATOM   5299 3HD1 LEU A 348     104.016  59.656  67.477  1.00  0.110          H  
ATOM   5300 1HD2 LEU A 348     104.401  57.540  65.294  1.00  0.110          H  
ATOM   5301 2HD2 LEU A 348     105.710  58.254  66.232  1.00  0.110          H  
ATOM   5302 3HD2 LEU A 348     105.527  56.497  66.149  1.00  0.110          H  
ATOM   5303  N   PRO A 349     107.531  56.662  70.507  1.00  0.030          N  
ATOM   5304  CA  PRO A 349     108.244  56.700  71.794  1.00  0.040          C  
ATOM   5305  C   PRO A 349     107.354  57.062  72.973  1.00  0.050          C  
ATOM   5306  O   PRO A 349     107.495  56.495  74.064  1.00  0.070          O  
ATOM   5307  CB  PRO A 349     109.281  57.803  71.547  1.00  0.060          C  
ATOM   5308  CG  PRO A 349     109.572  57.729  70.061  1.00  0.060          C  
ATOM   5309  CD  PRO A 349     108.240  57.398  69.415  1.00  0.060          C  
ATOM   5310  HA  PRO A 349     108.735  55.737  71.976  1.00  0.050          H  
ATOM   5311 1HB  PRO A 349     108.885  58.778  71.863  1.00  0.070          H  
ATOM   5312 2HB  PRO A 349     110.176  57.612  72.158  1.00  0.070          H  
ATOM   5313 1HG  PRO A 349     109.965  58.697  69.709  1.00  0.070          H  
ATOM   5314 2HG  PRO A 349     110.359  56.990  69.845  1.00  0.070          H  
ATOM   5315 1HD  PRO A 349     107.727  58.314  69.115  1.00  0.070          H  
ATOM   5316 2HD  PRO A 349     108.451  56.743  68.577  1.00  0.070          H  
ATOM   5317  N   VAL A 350     106.380  57.946  72.741  1.00  0.050          N  
ATOM   5318  CA  VAL A 350     105.462  58.353  73.791  1.00  0.070          C  
ATOM   5319  C   VAL A 350     104.723  57.150  74.372  1.00  0.080          C  
ATOM   5320  O   VAL A 350     104.361  57.137  75.550  1.00  0.100          O  
ATOM   5321  CB  VAL A 350     104.463  59.405  73.258  1.00  0.090          C  
ATOM   5322  CG1 VAL A 350     103.457  58.788  72.257  1.00  0.090          C  
ATOM   5323  CG2 VAL A 350     103.734  60.014  74.425  1.00  0.090          C  
ATOM   5324  H   VAL A 350     106.303  58.394  71.840  1.00  0.060          H  
ATOM   5325  HA  VAL A 350     106.041  58.823  74.584  1.00  0.080          H  
ATOM   5326  HB  VAL A 350     105.021  60.174  72.728  1.00  0.110          H  
ATOM   5327 1HG1 VAL A 350     102.790  59.569  71.889  1.00  0.110          H  
ATOM   5328 2HG1 VAL A 350     103.998  58.367  71.440  1.00  0.110          H  
ATOM   5329 3HG1 VAL A 350     102.856  58.017  72.731  1.00  0.110          H  
ATOM   5330 1HG2 VAL A 350     103.041  60.779  74.072  1.00  0.110          H  
ATOM   5331 2HG2 VAL A 350     103.181  59.244  74.944  1.00  0.110          H  
ATOM   5332 3HG2 VAL A 350     104.448  60.468  75.117  1.00  0.110          H  
ATOM   5333  N   ALA A 351     104.511  56.116  73.556  1.00  0.070          N  
ATOM   5334  CA  ALA A 351     103.817  54.933  73.990  1.00  0.090          C  
ATOM   5335  C   ALA A 351     104.514  54.273  75.135  1.00  0.110          C  
ATOM   5336  O   ALA A 351     103.859  53.786  76.044  1.00  0.140          O  
ATOM   5337  CB  ALA A 351     103.698  53.922  72.866  1.00  0.120          C  
ATOM   5338  H   ALA A 351     104.840  56.119  72.594  1.00  0.080          H  
ATOM   5339  HA  ALA A 351     102.837  55.222  74.307  1.00  0.110          H  
ATOM   5340 1HB  ALA A 351     103.147  53.052  73.214  1.00  0.140          H  
ATOM   5341 2HB  ALA A 351     103.180  54.369  72.049  1.00  0.140          H  
ATOM   5342 3HB  ALA A 351     104.688  53.615  72.544  1.00  0.140          H  
ATOM   5343  N   PHE A 352     105.840  54.306  75.155  1.00  0.110          N  
ATOM   5344  CA  PHE A 352     106.551  53.579  76.178  1.00  0.130          C  
ATOM   5345  C   PHE A 352     106.982  54.512  77.296  1.00  0.140          C  
ATOM   5346  O   PHE A 352     107.263  54.073  78.409  1.00  0.170          O  
ATOM   5347  CB  PHE A 352     107.746  52.903  75.521  1.00  0.170          C  
ATOM   5348  CG  PHE A 352     107.293  51.988  74.403  1.00  0.170          C  
ATOM   5349  CD1 PHE A 352     107.475  52.388  73.081  1.00  0.170          C  
ATOM   5350  CD2 PHE A 352     106.651  50.775  74.648  1.00  0.170          C  
ATOM   5351  CE1 PHE A 352     107.041  51.613  72.047  1.00  0.170          C  
ATOM   5352  CE2 PHE A 352     106.218  50.002  73.595  1.00  0.170          C  
ATOM   5353  CZ  PHE A 352     106.416  50.434  72.292  1.00  0.170          C  
ATOM   5354  H   PHE A 352     106.376  54.806  74.445  1.00  0.130          H  
ATOM   5355  HA  PHE A 352     105.894  52.815  76.595  1.00  0.160          H  
ATOM   5356 1HB  PHE A 352     108.414  53.660  75.108  1.00  0.210          H  
ATOM   5357 2HB  PHE A 352     108.299  52.320  76.253  1.00  0.210          H  
ATOM   5358  HD1 PHE A 352     107.963  53.342  72.874  1.00  0.210          H  
ATOM   5359  HD2 PHE A 352     106.481  50.442  75.683  1.00  0.210          H  
ATOM   5360  HE1 PHE A 352     107.189  51.940  71.023  1.00  0.210          H  
ATOM   5361  HE2 PHE A 352     105.710  49.055  73.790  1.00  0.210          H  
ATOM   5362  HZ  PHE A 352     106.073  49.840  71.452  1.00  0.210          H  
ATOM   5363  N   ARG A 353     107.008  55.810  77.009  1.00  0.120          N  
ATOM   5364  CA  ARG A 353     107.378  56.809  78.000  1.00  0.130          C  
ATOM   5365  C   ARG A 353     106.192  57.245  78.879  1.00  0.130          C  
ATOM   5366  O   ARG A 353     106.369  57.549  80.062  1.00  0.140          O  
ATOM   5367  CB  ARG A 353     107.958  58.020  77.292  1.00  0.180          C  
ATOM   5368  CG  ARG A 353     109.311  57.771  76.618  1.00  0.180          C  
ATOM   5369  CD  ARG A 353     109.749  58.928  75.812  1.00  0.180          C  
ATOM   5370  NE  ARG A 353     111.029  58.672  75.159  1.00  0.180          N  
ATOM   5371  CZ  ARG A 353     111.604  59.468  74.232  1.00  0.180          C  
ATOM   5372  NH1 ARG A 353     111.010  60.579  73.842  1.00  0.180          N  
ATOM   5373  NH2 ARG A 353     112.773  59.127  73.712  1.00  0.180          N  
ATOM   5374  H   ARG A 353     106.847  56.112  76.043  1.00  0.140          H  
ATOM   5375  HA  ARG A 353     108.144  56.381  78.644  1.00  0.160          H  
ATOM   5376 1HB  ARG A 353     107.260  58.354  76.533  1.00  0.210          H  
ATOM   5377 2HB  ARG A 353     108.079  58.833  78.006  1.00  0.210          H  
ATOM   5378 1HG  ARG A 353     110.064  57.580  77.381  1.00  0.210          H  
ATOM   5379 2HG  ARG A 353     109.236  56.906  75.961  1.00  0.210          H  
ATOM   5380 1HD  ARG A 353     109.000  59.119  75.041  1.00  0.210          H  
ATOM   5381 2HD  ARG A 353     109.854  59.803  76.453  1.00  0.210          H  
ATOM   5382  HE  ARG A 353     111.526  57.831  75.427  1.00  0.210          H  
ATOM   5383 1HH1 ARG A 353     110.121  60.845  74.236  1.00  0.210          H  
ATOM   5384 2HH1 ARG A 353     111.446  61.169  73.148  1.00  0.210          H  
ATOM   5385 1HH2 ARG A 353     113.231  58.276  74.010  1.00  0.210          H  
ATOM   5386 2HH2 ARG A 353     113.212  59.716  73.018  1.00  0.210          H  
ATOM   5387  N   GLY A 354     104.990  57.272  78.299  1.00  0.110          N  
ATOM   5388  CA  GLY A 354     103.782  57.751  78.959  1.00  0.110          C  
ATOM   5389  C   GLY A 354     103.519  59.171  78.466  1.00  0.100          C  
ATOM   5390  O   GLY A 354     104.398  59.791  77.859  1.00  0.100          O  
ATOM   5391  H   GLY A 354     104.897  57.010  77.318  1.00  0.130          H  
ATOM   5392 1HA  GLY A 354     102.937  57.104  78.713  1.00  0.130          H  
ATOM   5393 2HA  GLY A 354     103.905  57.739  80.040  1.00  0.130          H  
ATOM   5394  N   ASP A 355     102.317  59.698  78.711  1.00  0.100          N  
ATOM   5395  CA  ASP A 355     101.999  61.036  78.201  1.00  0.120          C  
ATOM   5396  C   ASP A 355     101.244  61.891  79.218  1.00  0.070          C  
ATOM   5397  O   ASP A 355     100.047  61.683  79.492  1.00  0.050          O  
ATOM   5398  CB  ASP A 355     101.199  60.946  76.896  1.00  0.160          C  
ATOM   5399  CG  ASP A 355     100.982  62.306  76.216  1.00  0.160          C  
ATOM   5400  OD1 ASP A 355     101.215  63.318  76.860  1.00  0.160          O  
ATOM   5401  OD2 ASP A 355     100.594  62.331  75.064  1.00  0.160          O  
ATOM   5402  H   ASP A 355     101.637  59.136  79.232  1.00  0.120          H  
ATOM   5403  HA  ASP A 355     102.937  61.545  77.977  1.00  0.140          H  
ATOM   5404 1HB  ASP A 355     101.681  60.279  76.224  1.00  0.190          H  
ATOM   5405 2HB  ASP A 355     100.227  60.522  77.111  1.00  0.190          H  
ATOM   5406  N   SER A 356     101.962  62.856  79.796  1.00  0.100          N  
ATOM   5407  CA  SER A 356     101.465  63.712  80.868  1.00  0.130          C  
ATOM   5408  C   SER A 356     100.397  64.686  80.386  1.00  0.170          C  
ATOM   5409  O   SER A 356      99.743  65.352  81.189  1.00  0.210          O  
ATOM   5410  CB  SER A 356     102.615  64.469  81.511  1.00  0.170          C  
ATOM   5411  OG  SER A 356     103.158  65.410  80.634  1.00  0.170          O  
ATOM   5412  H   SER A 356     102.917  62.994  79.488  1.00  0.120          H  
ATOM   5413  HA  SER A 356     101.016  63.074  81.630  1.00  0.160          H  
ATOM   5414 1HB  SER A 356     102.260  64.971  82.411  1.00  0.200          H  
ATOM   5415 2HB  SER A 356     103.386  63.763  81.813  1.00  0.200          H  
ATOM   5416  HG  SER A 356     103.918  65.789  81.085  1.00  0.200          H  
ATOM   5417  N   PHE A 357     100.215  64.783  79.067  1.00  0.170          N  
ATOM   5418  CA  PHE A 357      99.223  65.684  78.517  1.00  0.210          C  
ATOM   5419  C   PHE A 357      97.922  64.970  78.164  1.00  0.110          C  
ATOM   5420  O   PHE A 357      96.972  65.620  77.714  1.00  0.020          O  
ATOM   5421  CB  PHE A 357      99.775  66.348  77.261  1.00  0.280          C  
ATOM   5422  CG  PHE A 357     100.968  67.208  77.523  1.00  0.280          C  
ATOM   5423  CD1 PHE A 357     102.239  66.718  77.269  1.00  0.280          C  
ATOM   5424  CD2 PHE A 357     100.836  68.498  78.019  1.00  0.280          C  
ATOM   5425  CE1 PHE A 357     103.355  67.494  77.505  1.00  0.280          C  
ATOM   5426  CE2 PHE A 357     101.951  69.277  78.255  1.00  0.280          C  
ATOM   5427  CZ  PHE A 357     103.211  68.774  77.997  1.00  0.280          C  
ATOM   5428  H   PHE A 357     100.774  64.214  78.415  1.00  0.200          H  
ATOM   5429  HA  PHE A 357      99.004  66.450  79.259  1.00  0.250          H  
ATOM   5430 1HB  PHE A 357     100.061  65.570  76.545  1.00  0.330          H  
ATOM   5431 2HB  PHE A 357      99.003  66.956  76.796  1.00  0.330          H  
ATOM   5432  HD1 PHE A 357     102.348  65.696  76.878  1.00  0.330          H  
ATOM   5433  HD2 PHE A 357      99.840  68.894  78.224  1.00  0.330          H  
ATOM   5434  HE1 PHE A 357     104.346  67.093  77.302  1.00  0.330          H  
ATOM   5435  HE2 PHE A 357     101.838  70.289  78.645  1.00  0.330          H  
ATOM   5436  HZ  PHE A 357     104.091  69.387  78.184  1.00  0.330          H  
ATOM   5437  N   THR A 358      97.861  63.635  78.340  1.00  0.160          N  
ATOM   5438  CA  THR A 358      96.645  62.895  78.027  1.00  0.090          C  
ATOM   5439  C   THR A 358      96.356  62.055  79.245  1.00  0.100          C  
ATOM   5440  O   THR A 358      95.271  61.486  79.390  1.00  0.120          O  
ATOM   5441  CB  THR A 358      96.753  62.007  76.765  1.00  0.150          C  
ATOM   5442  OG1 THR A 358      97.672  60.924  76.981  1.00  0.150          O  
ATOM   5443  CG2 THR A 358      97.269  62.862  75.612  1.00  0.150          C  
ATOM   5444  H   THR A 358      98.640  63.108  78.746  1.00  0.190          H  
ATOM   5445  HA  THR A 358      95.817  63.590  77.889  1.00  0.110          H  
ATOM   5446  HB  THR A 358      95.774  61.604  76.513  1.00  0.180          H  
ATOM   5447  HG1 THR A 358      97.777  60.445  76.143  1.00  0.180          H  
ATOM   5448 1HG2 THR A 358      97.347  62.252  74.714  1.00  0.180          H  
ATOM   5449 2HG2 THR A 358      96.579  63.685  75.435  1.00  0.180          H  
ATOM   5450 3HG2 THR A 358      98.250  63.261  75.853  1.00  0.180          H  
ATOM   5451  N   HIS A 359      97.362  62.024  80.128  1.00  0.090          N  
ATOM   5452  CA  HIS A 359      97.382  61.257  81.375  1.00  0.120          C  
ATOM   5453  C   HIS A 359      97.321  59.767  81.107  1.00  0.140          C  
ATOM   5454  O   HIS A 359      96.592  59.009  81.754  1.00  0.160          O  
ATOM   5455  CB  HIS A 359      96.248  61.702  82.301  1.00  0.160          C  
ATOM   5456  CG  HIS A 359      96.347  63.147  82.631  1.00  0.160          C  
ATOM   5457  ND1 HIS A 359      97.303  63.651  83.490  1.00  0.160          N  
ATOM   5458  CD2 HIS A 359      95.635  64.208  82.194  1.00  0.160          C  
ATOM   5459  CE1 HIS A 359      97.166  64.961  83.572  1.00  0.160          C  
ATOM   5460  NE2 HIS A 359      96.160  65.323  82.796  1.00  0.160          N  
ATOM   5461  H   HIS A 359      98.216  62.513  79.853  1.00  0.110          H  
ATOM   5462  HA  HIS A 359      98.321  61.452  81.893  1.00  0.140          H  
ATOM   5463 1HB  HIS A 359      95.280  61.506  81.849  1.00  0.190          H  
ATOM   5464 2HB  HIS A 359      96.294  61.135  83.228  1.00  0.190          H  
ATOM   5465  HD2 HIS A 359      94.804  64.181  81.488  1.00  0.190          H  
ATOM   5466  HE1 HIS A 359      97.781  65.630  84.173  1.00  0.190          H  
ATOM   5467  HE2 HIS A 359      95.833  66.268  82.660  1.00  0.190          H  
ATOM   5468  N   THR A 360      98.122  59.365  80.134  1.00  0.130          N  
ATOM   5469  CA  THR A 360      98.230  57.981  79.719  1.00  0.150          C  
ATOM   5470  C   THR A 360      99.476  57.297  80.317  1.00  0.150          C  
ATOM   5471  O   THR A 360     100.599  57.800  80.166  1.00  0.120          O  
ATOM   5472  CB  THR A 360      98.205  57.885  78.183  1.00  0.200          C  
ATOM   5473  OG1 THR A 360      96.927  58.363  77.711  1.00  0.200          O  
ATOM   5474  CG2 THR A 360      98.435  56.478  77.720  1.00  0.200          C  
ATOM   5475  H   THR A 360      98.701  60.086  79.699  1.00  0.160          H  
ATOM   5476  HA  THR A 360      97.321  57.491  80.027  1.00  0.180          H  
ATOM   5477  HB  THR A 360      98.979  58.521  77.763  1.00  0.240          H  
ATOM   5478  HG1 THR A 360      96.893  59.337  77.840  1.00  0.240          H  
ATOM   5479 1HG2 THR A 360      98.377  56.477  76.652  1.00  0.240          H  
ATOM   5480 2HG2 THR A 360      99.407  56.146  78.033  1.00  0.240          H  
ATOM   5481 3HG2 THR A 360      97.712  55.816  78.112  1.00  0.240          H  
ATOM   5482  N   PRO A 361      99.316  56.157  81.029  1.00  0.190          N  
ATOM   5483  CA  PRO A 361     100.378  55.360  81.613  1.00  0.210          C  
ATOM   5484  C   PRO A 361     101.282  54.845  80.504  1.00  0.180          C  
ATOM   5485  O   PRO A 361     100.833  54.789  79.367  1.00  0.170          O  
ATOM   5486  CB  PRO A 361      99.630  54.191  82.269  1.00  0.320          C  
ATOM   5487  CG  PRO A 361      98.236  54.694  82.500  1.00  0.320          C  
ATOM   5488  CD  PRO A 361      97.955  55.647  81.365  1.00  0.320          C  
ATOM   5489  HA  PRO A 361     100.891  55.973  82.358  1.00  0.250          H  
ATOM   5490 1HB  PRO A 361      99.676  53.306  81.618  1.00  0.380          H  
ATOM   5491 2HB  PRO A 361     100.133  53.912  83.206  1.00  0.380          H  
ATOM   5492 1HG  PRO A 361      97.529  53.848  82.517  1.00  0.380          H  
ATOM   5493 2HG  PRO A 361      98.165  55.183  83.483  1.00  0.380          H  
ATOM   5494 1HD  PRO A 361      97.487  55.131  80.505  1.00  0.380          H  
ATOM   5495 2HD  PRO A 361      97.314  56.433  81.802  1.00  0.380          H  
ATOM   5496  N   PRO A 362     102.561  54.572  80.760  1.00  0.180          N  
ATOM   5497  CA  PRO A 362     103.469  53.956  79.816  1.00  0.170          C  
ATOM   5498  C   PRO A 362     102.888  52.617  79.395  1.00  0.170          C  
ATOM   5499  O   PRO A 362     102.291  51.926  80.223  1.00  0.190          O  
ATOM   5500  CB  PRO A 362     104.730  53.758  80.663  1.00  0.260          C  
ATOM   5501  CG  PRO A 362     104.645  54.804  81.742  1.00  0.260          C  
ATOM   5502  CD  PRO A 362     103.173  54.932  82.052  1.00  0.260          C  
ATOM   5503  HA  PRO A 362     103.641  54.614  78.950  1.00  0.200          H  
ATOM   5504 1HB  PRO A 362     104.763  52.729  81.048  1.00  0.310          H  
ATOM   5505 2HB  PRO A 362     105.607  53.886  80.047  1.00  0.310          H  
ATOM   5506 1HG  PRO A 362     105.239  54.490  82.612  1.00  0.310          H  
ATOM   5507 2HG  PRO A 362     105.091  55.744  81.385  1.00  0.310          H  
ATOM   5508 1HD  PRO A 362     102.860  54.234  82.843  1.00  0.310          H  
ATOM   5509 2HD  PRO A 362     103.000  55.982  82.309  1.00  0.310          H  
ATOM   5510  N   LEU A 363     103.111  52.229  78.150  1.00  0.150          N  
ATOM   5511  CA  LEU A 363     102.673  50.947  77.623  1.00  0.150          C  
ATOM   5512  C   LEU A 363     103.610  49.857  78.097  1.00  0.160          C  
ATOM   5513  O   LEU A 363     104.829  49.977  77.971  1.00  0.150          O  
ATOM   5514  CB  LEU A 363     102.635  51.009  76.077  1.00  0.210          C  
ATOM   5515  CG  LEU A 363     102.188  49.745  75.286  1.00  0.210          C  
ATOM   5516  CD1 LEU A 363     100.740  49.408  75.586  1.00  0.210          C  
ATOM   5517  CD2 LEU A 363     102.344  50.032  73.773  1.00  0.210          C  
ATOM   5518  H   LEU A 363     103.578  52.863  77.509  1.00  0.180          H  
ATOM   5519  HA  LEU A 363     101.680  50.730  78.006  1.00  0.180          H  
ATOM   5520 1HB  LEU A 363     101.984  51.834  75.792  1.00  0.250          H  
ATOM   5521 2HB  LEU A 363     103.640  51.251  75.732  1.00  0.250          H  
ATOM   5522  HG  LEU A 363     102.811  48.890  75.573  1.00  0.250          H  
ATOM   5523 1HD1 LEU A 363     100.461  48.537  75.024  1.00  0.250          H  
ATOM   5524 2HD1 LEU A 363     100.606  49.200  76.640  1.00  0.250          H  
ATOM   5525 3HD1 LEU A 363     100.112  50.221  75.303  1.00  0.250          H  
ATOM   5526 1HD2 LEU A 363     102.040  49.155  73.206  1.00  0.250          H  
ATOM   5527 2HD2 LEU A 363     101.715  50.878  73.490  1.00  0.250          H  
ATOM   5528 3HD2 LEU A 363     103.378  50.267  73.550  1.00  0.250          H  
ATOM   5529  N   ASP A 364     103.049  48.791  78.657  1.00  0.170          N  
ATOM   5530  CA  ASP A 364     103.830  47.664  79.120  1.00  0.180          C  
ATOM   5531  C   ASP A 364     104.208  46.859  77.897  1.00  0.170          C  
ATOM   5532  O   ASP A 364     103.309  46.441  77.179  1.00  0.180          O  
ATOM   5533  CB  ASP A 364     103.058  46.813  80.133  1.00  0.250          C  
ATOM   5534  CG  ASP A 364     103.844  45.587  80.678  1.00  0.250          C  
ATOM   5535  OD1 ASP A 364     104.729  45.077  79.981  1.00  0.250          O  
ATOM   5536  OD2 ASP A 364     103.516  45.120  81.749  1.00  0.250          O  
ATOM   5537  H   ASP A 364     102.025  48.719  78.739  1.00  0.200          H  
ATOM   5538  HA  ASP A 364     104.703  48.046  79.635  1.00  0.220          H  
ATOM   5539 1HB  ASP A 364     102.770  47.442  80.977  1.00  0.300          H  
ATOM   5540 2HB  ASP A 364     102.142  46.465  79.682  1.00  0.300          H  
ATOM   5541  N   PRO A 365     105.490  46.665  77.565  1.00  0.170          N  
ATOM   5542  CA  PRO A 365     105.931  45.942  76.392  1.00  0.160          C  
ATOM   5543  C   PRO A 365     105.188  44.624  76.169  1.00  0.200          C  
ATOM   5544  O   PRO A 365     104.937  44.249  75.024  1.00  0.210          O  
ATOM   5545  CB  PRO A 365     107.404  45.678  76.729  1.00  0.240          C  
ATOM   5546  CG  PRO A 365     107.809  46.865  77.574  1.00  0.240          C  
ATOM   5547  CD  PRO A 365     106.597  47.167  78.422  1.00  0.240          C  
ATOM   5548  HA  PRO A 365     105.834  46.595  75.511  1.00  0.190          H  
ATOM   5549 1HB  PRO A 365     107.488  44.733  77.287  1.00  0.290          H  
ATOM   5550 2HB  PRO A 365     107.986  45.546  75.833  1.00  0.290          H  
ATOM   5551 1HG  PRO A 365     108.699  46.619  78.176  1.00  0.290          H  
ATOM   5552 2HG  PRO A 365     108.085  47.712  76.931  1.00  0.290          H  
ATOM   5553 1HD  PRO A 365     106.632  46.620  79.381  1.00  0.290          H  
ATOM   5554 2HD  PRO A 365     106.544  48.258  78.552  1.00  0.290          H  
ATOM   5555  N   GLN A 366     104.773  43.911  77.234  1.00  0.220          N  
ATOM   5556  CA  GLN A 366     104.068  42.641  76.995  1.00  0.240          C  
ATOM   5557  C   GLN A 366     102.701  42.847  76.317  1.00  0.230          C  
ATOM   5558  O   GLN A 366     102.140  41.924  75.734  1.00  0.240          O  
ATOM   5559  CB  GLN A 366     103.873  41.833  78.286  1.00  0.330          C  
ATOM   5560  CG  GLN A 366     102.842  42.369  79.259  1.00  0.330          C  
ATOM   5561  CD  GLN A 366     102.825  41.575  80.562  1.00  0.330          C  
ATOM   5562  OE1 GLN A 366     102.575  40.362  80.534  1.00  0.330          O  
ATOM   5563  NE2 GLN A 366     103.090  42.229  81.696  1.00  0.330          N  
ATOM   5564  H   GLN A 366     104.946  44.217  78.209  1.00  0.260          H  
ATOM   5565  HA  GLN A 366     104.675  42.037  76.322  1.00  0.290          H  
ATOM   5566 1HB  GLN A 366     103.591  40.812  78.033  1.00  0.390          H  
ATOM   5567 2HB  GLN A 366     104.821  41.787  78.821  1.00  0.390          H  
ATOM   5568 1HG  GLN A 366     103.044  43.387  79.469  1.00  0.390          H  
ATOM   5569 2HG  GLN A 366     101.855  42.280  78.809  1.00  0.390          H  
ATOM   5570 1HE2 GLN A 366     103.091  41.745  82.567  1.00  0.390          H  
ATOM   5571 2HE2 GLN A 366     103.303  43.243  81.690  1.00  0.390          H  
ATOM   5572  N   GLU A 367     102.164  44.064  76.360  1.00  0.210          N  
ATOM   5573  CA  GLU A 367     100.874  44.377  75.764  1.00  0.210          C  
ATOM   5574  C   GLU A 367     101.002  44.438  74.249  1.00  0.200          C  
ATOM   5575  O   GLU A 367     100.024  44.315  73.522  1.00  0.210          O  
ATOM   5576  CB  GLU A 367     100.303  45.686  76.325  1.00  0.290          C  
ATOM   5577  CG  GLU A 367      99.901  45.617  77.789  1.00  0.290          C  
ATOM   5578  CD  GLU A 367      99.399  46.953  78.387  1.00  0.290          C  
ATOM   5579  OE1 GLU A 367     100.212  47.822  78.709  1.00  0.290          O  
ATOM   5580  OE2 GLU A 367      98.207  47.092  78.510  1.00  0.290          O  
ATOM   5581  H   GLU A 367     102.680  44.819  76.802  1.00  0.250          H  
ATOM   5582  HA  GLU A 367     100.177  43.578  76.013  1.00  0.250          H  
ATOM   5583 1HB  GLU A 367     101.018  46.487  76.193  1.00  0.350          H  
ATOM   5584 2HB  GLU A 367      99.412  45.943  75.778  1.00  0.350          H  
ATOM   5585 1HG  GLU A 367      99.107  44.878  77.882  1.00  0.350          H  
ATOM   5586 2HG  GLU A 367     100.750  45.254  78.356  1.00  0.350          H  
ATOM   5587  N   LEU A 368     102.214  44.590  73.718  1.00  0.200          N  
ATOM   5588  CA  LEU A 368     102.338  44.612  72.271  1.00  0.220          C  
ATOM   5589  C   LEU A 368     101.997  43.252  71.687  1.00  0.200          C  
ATOM   5590  O   LEU A 368     101.581  43.191  70.532  1.00  0.200          O  
ATOM   5591  CB  LEU A 368     103.725  45.051  71.790  1.00  0.300          C  
ATOM   5592  CG  LEU A 368     104.136  46.535  71.976  1.00  0.300          C  
ATOM   5593  CD1 LEU A 368     105.599  46.658  71.595  1.00  0.300          C  
ATOM   5594  CD2 LEU A 368     103.281  47.469  71.051  1.00  0.300          C  
ATOM   5595  H   LEU A 368     103.054  44.650  74.297  1.00  0.240          H  
ATOM   5596  HA  LEU A 368     101.610  45.315  71.881  1.00  0.260          H  
ATOM   5597 1HB  LEU A 368     104.456  44.448  72.326  1.00  0.360          H  
ATOM   5598 2HB  LEU A 368     103.805  44.823  70.738  1.00  0.360          H  
ATOM   5599  HG  LEU A 368     104.012  46.831  73.022  1.00  0.360          H  
ATOM   5600 1HD1 LEU A 368     105.911  47.664  71.716  1.00  0.360          H  
ATOM   5601 2HD1 LEU A 368     106.191  46.018  72.236  1.00  0.360          H  
ATOM   5602 3HD1 LEU A 368     105.737  46.363  70.560  1.00  0.360          H  
ATOM   5603 1HD2 LEU A 368     103.606  48.503  71.180  1.00  0.360          H  
ATOM   5604 2HD2 LEU A 368     103.420  47.176  70.009  1.00  0.360          H  
ATOM   5605 3HD2 LEU A 368     102.226  47.399  71.305  1.00  0.360          H  
ATOM   5606  N   ASP A 369     102.071  42.167  72.501  1.00  0.190          N  
ATOM   5607  CA  ASP A 369     101.753  40.813  72.059  1.00  0.220          C  
ATOM   5608  C   ASP A 369     100.303  40.725  71.591  1.00  0.200          C  
ATOM   5609  O   ASP A 369      99.933  39.812  70.855  1.00  0.200          O  
ATOM   5610  CB  ASP A 369     102.006  39.779  73.161  1.00  0.300          C  
ATOM   5611  CG  ASP A 369     103.506  39.500  73.447  1.00  0.300          C  
ATOM   5612  OD1 ASP A 369     104.354  39.915  72.681  1.00  0.300          O  
ATOM   5613  OD2 ASP A 369     103.780  38.838  74.415  1.00  0.300          O  
ATOM   5614  H   ASP A 369     102.378  42.247  73.474  1.00  0.230          H  
ATOM   5615  HA  ASP A 369     102.399  40.572  71.218  1.00  0.260          H  
ATOM   5616 1HB  ASP A 369     101.537  40.120  74.084  1.00  0.360          H  
ATOM   5617 2HB  ASP A 369     101.525  38.839  72.889  1.00  0.360          H  
ATOM   5618  N   ILE A 370      99.468  41.689  71.992  1.00  0.200          N  
ATOM   5619  CA  ILE A 370      98.071  41.751  71.589  1.00  0.190          C  
ATOM   5620  C   ILE A 370      97.988  41.799  70.071  1.00  0.180          C  
ATOM   5621  O   ILE A 370      97.128  41.172  69.452  1.00  0.190          O  
ATOM   5622  CB  ILE A 370      97.373  42.996  72.195  1.00  0.270          C  
ATOM   5623  CG1 ILE A 370      97.216  42.815  73.737  1.00  0.270          C  
ATOM   5624  CG2 ILE A 370      96.046  43.245  71.500  1.00  0.270          C  
ATOM   5625  CD1 ILE A 370      96.820  44.100  74.491  1.00  0.270          C  
ATOM   5626  H   ILE A 370      99.825  42.449  72.578  1.00  0.240          H  
ATOM   5627  HA  ILE A 370      97.564  40.854  71.937  1.00  0.230          H  
ATOM   5628  HB  ILE A 370      98.005  43.873  72.050  1.00  0.320          H  
ATOM   5629 1HG1 ILE A 370      96.453  42.061  73.916  1.00  0.320          H  
ATOM   5630 2HG1 ILE A 370      98.163  42.459  74.143  1.00  0.320          H  
ATOM   5631 1HG2 ILE A 370      95.556  44.118  71.915  1.00  0.320          H  
ATOM   5632 2HG2 ILE A 370      96.189  43.413  70.437  1.00  0.320          H  
ATOM   5633 3HG2 ILE A 370      95.427  42.374  71.629  1.00  0.320          H  
ATOM   5634 1HD1 ILE A 370      96.740  43.883  75.556  1.00  0.320          H  
ATOM   5635 2HD1 ILE A 370      97.593  44.852  74.345  1.00  0.320          H  
ATOM   5636 3HD1 ILE A 370      95.870  44.484  74.138  1.00  0.320          H  
ATOM   5637  N   LEU A 371      98.890  42.554  69.458  1.00  0.180          N  
ATOM   5638  CA  LEU A 371      98.888  42.766  68.029  1.00  0.170          C  
ATOM   5639  C   LEU A 371      99.364  41.564  67.226  1.00  0.170          C  
ATOM   5640  O   LEU A 371      99.304  41.604  65.998  1.00  0.170          O  
ATOM   5641  CB  LEU A 371      99.811  43.934  67.704  1.00  0.240          C  
ATOM   5642  CG  LEU A 371      99.420  45.352  68.155  1.00  0.240          C  
ATOM   5643  CD1 LEU A 371     100.645  46.252  67.898  1.00  0.240          C  
ATOM   5644  CD2 LEU A 371      98.175  45.853  67.345  1.00  0.240          C  
ATOM   5645  H   LEU A 371      99.627  43.010  69.996  1.00  0.220          H  
ATOM   5646  HA  LEU A 371      97.870  42.989  67.722  1.00  0.200          H  
ATOM   5647 1HB  LEU A 371     100.721  43.716  68.204  1.00  0.290          H  
ATOM   5648 2HB  LEU A 371     100.006  43.946  66.630  1.00  0.290          H  
ATOM   5649  HG  LEU A 371      99.191  45.363  69.222  1.00  0.290          H  
ATOM   5650 1HD1 LEU A 371     100.441  47.264  68.189  1.00  0.290          H  
ATOM   5651 2HD1 LEU A 371     101.496  45.879  68.473  1.00  0.290          H  
ATOM   5652 3HD1 LEU A 371     100.884  46.219  66.850  1.00  0.290          H  
ATOM   5653 1HD2 LEU A 371      97.920  46.862  67.650  1.00  0.290          H  
ATOM   5654 2HD2 LEU A 371      98.404  45.850  66.279  1.00  0.290          H  
ATOM   5655 3HD2 LEU A 371      97.321  45.207  67.527  1.00  0.290          H  
ATOM   5656  N   LYS A 372      99.788  40.471  67.880  1.00  0.180          N  
ATOM   5657  CA  LYS A 372     100.225  39.280  67.152  1.00  0.200          C  
ATOM   5658  C   LYS A 372      99.079  38.633  66.391  1.00  0.190          C  
ATOM   5659  O   LYS A 372      99.288  37.721  65.589  1.00  0.200          O  
ATOM   5660  CB  LYS A 372     100.901  38.248  68.050  1.00  0.270          C  
ATOM   5661  CG  LYS A 372     102.262  38.669  68.548  1.00  0.270          C  
ATOM   5662  CD  LYS A 372     102.896  37.600  69.418  1.00  0.270          C  
ATOM   5663  CE  LYS A 372     104.267  38.030  69.908  1.00  0.270          C  
ATOM   5664  NZ  LYS A 372     104.920  36.983  70.757  1.00  0.270          N  
ATOM   5665  H   LYS A 372      99.791  40.444  68.903  1.00  0.220          H  
ATOM   5666  HA  LYS A 372     100.961  39.592  66.411  1.00  0.240          H  
ATOM   5667 1HB  LYS A 372     100.268  38.062  68.918  1.00  0.330          H  
ATOM   5668 2HB  LYS A 372     101.009  37.309  67.512  1.00  0.330          H  
ATOM   5669 1HG  LYS A 372     102.911  38.860  67.689  1.00  0.330          H  
ATOM   5670 2HG  LYS A 372     102.162  39.591  69.106  1.00  0.330          H  
ATOM   5671 1HD  LYS A 372     102.255  37.421  70.286  1.00  0.330          H  
ATOM   5672 2HD  LYS A 372     102.989  36.675  68.854  1.00  0.330          H  
ATOM   5673 1HE  LYS A 372     104.905  38.241  69.054  1.00  0.330          H  
ATOM   5674 2HE  LYS A 372     104.153  38.935  70.486  1.00  0.330          H  
ATOM   5675 1HZ  LYS A 372     105.819  37.326  71.069  1.00  0.330          H  
ATOM   5676 2HZ  LYS A 372     104.349  36.762  71.568  1.00  0.330          H  
ATOM   5677 3HZ  LYS A 372     105.048  36.148  70.208  1.00  0.330          H  
ATOM   5678  N   THR A 373      97.845  39.039  66.681  1.00  0.170          N  
ATOM   5679  CA  THR A 373      96.701  38.485  65.992  1.00  0.180          C  
ATOM   5680  C   THR A 373      96.389  39.227  64.689  1.00  0.170          C  
ATOM   5681  O   THR A 373      95.551  38.769  63.909  1.00  0.190          O  
ATOM   5682  CB  THR A 373      95.464  38.527  66.898  1.00  0.250          C  
ATOM   5683  OG1 THR A 373      95.139  39.886  67.199  1.00  0.250          O  
ATOM   5684  CG2 THR A 373      95.774  37.809  68.197  1.00  0.250          C  
ATOM   5685  H   THR A 373      97.685  39.766  67.391  1.00  0.200          H  
ATOM   5686  HA  THR A 373      96.917  37.446  65.744  1.00  0.220          H  
ATOM   5687  HB  THR A 373      94.617  38.054  66.399  1.00  0.300          H  
ATOM   5688  HG1 THR A 373      94.633  40.281  66.447  1.00  0.300          H  
ATOM   5689 1HG2 THR A 373      94.896  37.848  68.844  1.00  0.300          H  
ATOM   5690 2HG2 THR A 373      96.029  36.774  67.985  1.00  0.300          H  
ATOM   5691 3HG2 THR A 373      96.611  38.295  68.699  1.00  0.300          H  
ATOM   5692  N   VAL A 374      97.046  40.366  64.440  1.00  0.160          N  
ATOM   5693  CA  VAL A 374      96.736  41.130  63.241  1.00  0.160          C  
ATOM   5694  C   VAL A 374      97.463  40.591  62.019  1.00  0.150          C  
ATOM   5695  O   VAL A 374      98.687  40.482  61.994  1.00  0.120          O  
ATOM   5696  CB  VAL A 374      97.066  42.636  63.438  1.00  0.220          C  
ATOM   5697  CG1 VAL A 374      96.840  43.441  62.110  1.00  0.220          C  
ATOM   5698  CG2 VAL A 374      96.145  43.206  64.545  1.00  0.220          C  
ATOM   5699  H   VAL A 374      97.775  40.695  65.081  1.00  0.190          H  
ATOM   5700  HA  VAL A 374      95.666  41.053  63.063  1.00  0.190          H  
ATOM   5701  HB  VAL A 374      98.114  42.738  63.733  1.00  0.270          H  
ATOM   5702 1HG1 VAL A 374      97.076  44.485  62.278  1.00  0.270          H  
ATOM   5703 2HG1 VAL A 374      97.484  43.062  61.317  1.00  0.270          H  
ATOM   5704 3HG1 VAL A 374      95.800  43.352  61.802  1.00  0.270          H  
ATOM   5705 1HG2 VAL A 374      96.364  44.255  64.710  1.00  0.270          H  
ATOM   5706 2HG2 VAL A 374      95.107  43.096  64.234  1.00  0.270          H  
ATOM   5707 3HG2 VAL A 374      96.300  42.653  65.475  1.00  0.270          H  
ATOM   5708  N   LYS A 375      96.682  40.279  60.989  1.00  0.180          N  
ATOM   5709  CA  LYS A 375      97.200  39.761  59.738  1.00  0.170          C  
ATOM   5710  C   LYS A 375      97.217  40.837  58.663  1.00  0.170          C  
ATOM   5711  O   LYS A 375      98.067  40.800  57.765  1.00  0.170          O  
ATOM   5712  CB  LYS A 375      96.393  38.559  59.267  1.00  0.240          C  
ATOM   5713  CG  LYS A 375      96.534  37.337  60.158  1.00  0.240          C  
ATOM   5714  CD  LYS A 375      95.741  36.163  59.607  1.00  0.240          C  
ATOM   5715  CE  LYS A 375      95.890  34.933  60.481  1.00  0.240          C  
ATOM   5716  NZ  LYS A 375      95.105  33.787  59.952  1.00  0.240          N  
ATOM   5717  H   LYS A 375      95.678  40.393  61.099  1.00  0.220          H  
ATOM   5718  HA  LYS A 375      98.219  39.435  59.902  1.00  0.200          H  
ATOM   5719 1HB  LYS A 375      95.338  38.827  59.222  1.00  0.290          H  
ATOM   5720 2HB  LYS A 375      96.711  38.280  58.259  1.00  0.290          H  
ATOM   5721 1HG  LYS A 375      97.594  37.065  60.212  1.00  0.290          H  
ATOM   5722 2HG  LYS A 375      96.188  37.578  61.166  1.00  0.290          H  
ATOM   5723 1HD  LYS A 375      94.687  36.434  59.543  1.00  0.290          H  
ATOM   5724 2HD  LYS A 375      96.105  35.926  58.601  1.00  0.290          H  
ATOM   5725 1HE  LYS A 375      96.943  34.653  60.522  1.00  0.290          H  
ATOM   5726 2HE  LYS A 375      95.546  35.165  61.489  1.00  0.290          H  
ATOM   5727 1HZ  LYS A 375      95.229  32.986  60.553  1.00  0.290          H  
ATOM   5728 2HZ  LYS A 375      94.127  34.032  59.917  1.00  0.290          H  
ATOM   5729 3HZ  LYS A 375      95.430  33.564  59.019  1.00  0.290          H  
ATOM   5730  N   GLU A 376      96.301  41.804  58.754  1.00  0.170          N  
ATOM   5731  CA  GLU A 376      96.256  42.848  57.730  1.00  0.160          C  
ATOM   5732  C   GLU A 376      96.050  44.269  58.247  1.00  0.140          C  
ATOM   5733  O   GLU A 376      95.185  44.533  59.079  1.00  0.140          O  
ATOM   5734  CB  GLU A 376      95.159  42.534  56.693  1.00  0.230          C  
ATOM   5735  CG  GLU A 376      95.014  43.599  55.579  1.00  0.230          C  
ATOM   5736  CD  GLU A 376      94.029  43.266  54.497  1.00  0.230          C  
ATOM   5737  OE1 GLU A 376      93.689  42.119  54.295  1.00  0.230          O  
ATOM   5738  OE2 GLU A 376      93.624  44.194  53.848  1.00  0.230          O  
ATOM   5739  H   GLU A 376      95.603  41.745  59.499  1.00  0.200          H  
ATOM   5740  HA  GLU A 376      97.205  42.832  57.212  1.00  0.190          H  
ATOM   5741 1HB  GLU A 376      95.383  41.580  56.215  1.00  0.270          H  
ATOM   5742 2HB  GLU A 376      94.202  42.433  57.196  1.00  0.270          H  
ATOM   5743 1HG  GLU A 376      94.692  44.539  56.028  1.00  0.270          H  
ATOM   5744 2HG  GLU A 376      95.991  43.769  55.126  1.00  0.270          H  
ATOM   5745  N   ILE A 377      96.845  45.184  57.717  1.00  0.130          N  
ATOM   5746  CA  ILE A 377      96.703  46.607  58.003  1.00  0.130          C  
ATOM   5747  C   ILE A 377      96.240  47.264  56.720  1.00  0.120          C  
ATOM   5748  O   ILE A 377      96.966  47.237  55.725  1.00  0.120          O  
ATOM   5749  CB  ILE A 377      98.028  47.209  58.545  1.00  0.180          C  
ATOM   5750  CG1 ILE A 377      98.369  46.480  59.865  1.00  0.180          C  
ATOM   5751  CG2 ILE A 377      97.928  48.746  58.732  1.00  0.180          C  
ATOM   5752  CD1 ILE A 377      99.722  46.791  60.475  1.00  0.180          C  
ATOM   5753  H   ILE A 377      97.551  44.861  57.042  1.00  0.160          H  
ATOM   5754  HA  ILE A 377      95.926  46.753  58.752  1.00  0.160          H  
ATOM   5755  HB  ILE A 377      98.829  46.990  57.837  1.00  0.220          H  
ATOM   5756 1HG1 ILE A 377      97.601  46.719  60.561  1.00  0.220          H  
ATOM   5757 2HG1 ILE A 377      98.324  45.421  59.682  1.00  0.220          H  
ATOM   5758 1HG2 ILE A 377      98.866  49.154  59.096  1.00  0.220          H  
ATOM   5759 2HG2 ILE A 377      97.703  49.208  57.781  1.00  0.220          H  
ATOM   5760 3HG2 ILE A 377      97.135  48.979  59.445  1.00  0.220          H  
ATOM   5761 1HD1 ILE A 377      99.846  46.213  61.391  1.00  0.220          H  
ATOM   5762 2HD1 ILE A 377     100.505  46.521  59.768  1.00  0.220          H  
ATOM   5763 3HD1 ILE A 377      99.794  47.845  60.713  1.00  0.220          H  
ATOM   5764  N   THR A 378      95.056  47.875  56.735  1.00  0.160          N  
ATOM   5765  CA  THR A 378      94.544  48.417  55.488  1.00  0.190          C  
ATOM   5766  C   THR A 378      95.166  49.772  55.172  1.00  0.160          C  
ATOM   5767  O   THR A 378      95.184  50.204  54.014  1.00  0.250          O  
ATOM   5768  CB  THR A 378      93.015  48.512  55.512  1.00  0.250          C  
ATOM   5769  OG1 THR A 378      92.617  49.424  56.516  1.00  0.250          O  
ATOM   5770  CG2 THR A 378      92.434  47.142  55.840  1.00  0.250          C  
ATOM   5771  H   THR A 378      94.489  47.908  57.588  1.00  0.190          H  
ATOM   5772  HA  THR A 378      94.803  47.723  54.698  1.00  0.230          H  
ATOM   5773  HB  THR A 378      92.643  48.834  54.549  1.00  0.300          H  
ATOM   5774  HG1 THR A 378      92.808  50.319  56.232  1.00  0.300          H  
ATOM   5775 1HG2 THR A 378      91.346  47.207  55.864  1.00  0.300          H  
ATOM   5776 2HG2 THR A 378      92.740  46.424  55.072  1.00  0.300          H  
ATOM   5777 3HG2 THR A 378      92.795  46.803  56.809  1.00  0.300          H  
ATOM   5778  N   GLY A 379      95.724  50.435  56.178  1.00  0.210          N  
ATOM   5779  CA  GLY A 379      96.384  51.707  55.997  1.00  0.160          C  
ATOM   5780  C   GLY A 379      97.891  51.512  56.041  1.00  0.170          C  
ATOM   5781  O   GLY A 379      98.465  50.642  55.358  1.00  0.190          O  
ATOM   5782  H   GLY A 379      95.673  50.103  57.146  1.00  0.250          H  
ATOM   5783 1HA  GLY A 379      96.100  52.160  55.052  1.00  0.190          H  
ATOM   5784 2HA  GLY A 379      96.084  52.398  56.786  1.00  0.190          H  
ATOM   5785  N   PHE A 380      98.520  52.394  56.811  1.00  0.150          N  
ATOM   5786  CA  PHE A 380      99.960  52.516  56.999  1.00  0.140          C  
ATOM   5787  C   PHE A 380     100.486  52.035  58.357  1.00  0.130          C  
ATOM   5788  O   PHE A 380      99.858  52.281  59.390  1.00  0.120          O  
ATOM   5789  CB  PHE A 380     100.301  53.999  56.785  1.00  0.200          C  
ATOM   5790  CG  PHE A 380     101.579  54.454  57.352  1.00  0.200          C  
ATOM   5791  CD1 PHE A 380     102.739  53.981  56.914  1.00  0.200          C  
ATOM   5792  CD2 PHE A 380     101.589  55.401  58.311  1.00  0.200          C  
ATOM   5793  CE1 PHE A 380     103.921  54.356  57.390  1.00  0.200          C  
ATOM   5794  CE2 PHE A 380     102.758  55.822  58.802  1.00  0.200          C  
ATOM   5795  CZ  PHE A 380     103.950  55.269  58.333  1.00  0.200          C  
ATOM   5796  H   PHE A 380      97.939  53.077  57.325  1.00  0.180          H  
ATOM   5797  HA  PHE A 380     100.449  51.924  56.221  1.00  0.170          H  
ATOM   5798 1HB  PHE A 380     100.321  54.199  55.713  1.00  0.240          H  
ATOM   5799 2HB  PHE A 380      99.504  54.612  57.202  1.00  0.240          H  
ATOM   5800  HD1 PHE A 380     102.691  53.293  56.190  1.00  0.240          H  
ATOM   5801  HD2 PHE A 380     100.646  55.814  58.673  1.00  0.240          H  
ATOM   5802  HE1 PHE A 380     104.841  53.924  57.000  1.00  0.240          H  
ATOM   5803  HE2 PHE A 380     102.781  56.590  59.571  1.00  0.240          H  
ATOM   5804  HZ  PHE A 380     104.898  55.601  58.720  1.00  0.240          H  
ATOM   5805  N   LEU A 381     101.640  51.347  58.353  1.00  0.130          N  
ATOM   5806  CA  LEU A 381     102.290  50.941  59.608  1.00  0.120          C  
ATOM   5807  C   LEU A 381     103.569  51.723  59.941  1.00  0.120          C  
ATOM   5808  O   LEU A 381     104.599  51.550  59.274  1.00  0.120          O  
ATOM   5809  CB  LEU A 381     102.627  49.433  59.583  1.00  0.170          C  
ATOM   5810  CG  LEU A 381     103.455  48.869  60.829  1.00  0.170          C  
ATOM   5811  CD1 LEU A 381     102.682  49.082  62.126  1.00  0.170          C  
ATOM   5812  CD2 LEU A 381     103.708  47.356  60.637  1.00  0.170          C  
ATOM   5813  H   LEU A 381     102.090  51.142  57.452  1.00  0.160          H  
ATOM   5814  HA  LEU A 381     101.582  51.121  60.414  1.00  0.140          H  
ATOM   5815 1HB  LEU A 381     101.699  48.880  59.519  1.00  0.210          H  
ATOM   5816 2HB  LEU A 381     103.205  49.228  58.678  1.00  0.210          H  
ATOM   5817  HG  LEU A 381     104.412  49.393  60.902  1.00  0.210          H  
ATOM   5818 1HD1 LEU A 381     103.259  48.689  62.955  1.00  0.210          H  
ATOM   5819 2HD1 LEU A 381     102.494  50.138  62.307  1.00  0.210          H  
ATOM   5820 3HD1 LEU A 381     101.748  48.559  62.051  1.00  0.210          H  
ATOM   5821 1HD2 LEU A 381     104.273  46.966  61.482  1.00  0.210          H  
ATOM   5822 2HD2 LEU A 381     102.760  46.843  60.580  1.00  0.210          H  
ATOM   5823 3HD2 LEU A 381     104.267  47.184  59.725  1.00  0.210          H  
ATOM   5824  N   LEU A 382     103.512  52.527  61.017  1.00  0.120          N  
ATOM   5825  CA  LEU A 382     104.650  53.335  61.473  1.00  0.130          C  
ATOM   5826  C   LEU A 382     105.224  52.918  62.790  1.00  0.090          C  
ATOM   5827  O   LEU A 382     104.556  53.013  63.825  1.00  0.060          O  
ATOM   5828  CB  LEU A 382     104.282  54.795  61.700  1.00  0.180          C  
ATOM   5829  CG  LEU A 382     105.378  55.738  62.274  1.00  0.180          C  
ATOM   5830  CD1 LEU A 382     106.598  55.829  61.326  1.00  0.180          C  
ATOM   5831  CD2 LEU A 382     104.759  57.103  62.429  1.00  0.180          C  
ATOM   5832  H   LEU A 382     102.626  52.594  61.529  1.00  0.140          H  
ATOM   5833  HA  LEU A 382     105.432  53.260  60.720  1.00  0.160          H  
ATOM   5834 1HB  LEU A 382     103.987  55.190  60.873  1.00  0.210          H  
ATOM   5835 2HB  LEU A 382     103.441  54.822  62.382  1.00  0.210          H  
ATOM   5836  HG  LEU A 382     105.706  55.377  63.244  1.00  0.210          H  
ATOM   5837 1HD1 LEU A 382     107.330  56.507  61.738  1.00  0.210          H  
ATOM   5838 2HD1 LEU A 382     107.061  54.855  61.206  1.00  0.210          H  
ATOM   5839 3HD1 LEU A 382     106.282  56.198  60.363  1.00  0.210          H  
ATOM   5840 1HD2 LEU A 382     105.486  57.795  62.844  1.00  0.210          H  
ATOM   5841 2HD2 LEU A 382     104.426  57.466  61.456  1.00  0.210          H  
ATOM   5842 3HD2 LEU A 382     103.904  57.032  63.094  1.00  0.210          H  
ATOM   5843  N   ILE A 383     106.485  52.544  62.784  1.00  0.120          N  
ATOM   5844  CA  ILE A 383     107.134  52.191  64.021  1.00  0.120          C  
ATOM   5845  C   ILE A 383     108.328  53.127  64.230  1.00  0.150          C  
ATOM   5846  O   ILE A 383     109.251  53.158  63.412  1.00  0.270          O  
ATOM   5847  CB  ILE A 383     107.579  50.709  63.991  1.00  0.170          C  
ATOM   5848  CG1 ILE A 383     106.326  49.806  63.739  1.00  0.170          C  
ATOM   5849  CG2 ILE A 383     108.252  50.346  65.333  1.00  0.170          C  
ATOM   5850  CD1 ILE A 383     106.622  48.367  63.446  1.00  0.170          C  
ATOM   5851  H   ILE A 383     106.986  52.476  61.893  1.00  0.140          H  
ATOM   5852  HA  ILE A 383     106.444  52.336  64.850  1.00  0.140          H  
ATOM   5853  HB  ILE A 383     108.281  50.553  63.169  1.00  0.200          H  
ATOM   5854 1HG1 ILE A 383     105.673  49.866  64.604  1.00  0.200          H  
ATOM   5855 2HG1 ILE A 383     105.789  50.191  62.881  1.00  0.200          H  
ATOM   5856 1HG2 ILE A 383     108.579  49.316  65.334  1.00  0.200          H  
ATOM   5857 2HG2 ILE A 383     109.107  50.981  65.492  1.00  0.200          H  
ATOM   5858 3HG2 ILE A 383     107.544  50.498  66.150  1.00  0.200          H  
ATOM   5859 1HD1 ILE A 383     105.696  47.849  63.261  1.00  0.200          H  
ATOM   5860 2HD1 ILE A 383     107.247  48.307  62.556  1.00  0.200          H  
ATOM   5861 3HD1 ILE A 383     107.124  47.906  64.275  1.00  0.200          H  
ATOM   5862  N   GLN A 384     108.281  53.910  65.314  1.00  0.040          N  
ATOM   5863  CA  GLN A 384     109.368  54.836  65.657  1.00  0.030          C  
ATOM   5864  C   GLN A 384     109.997  54.455  66.988  1.00  0.110          C  
ATOM   5865  O   GLN A 384     110.940  55.094  67.458  1.00  0.330          O  
ATOM   5866  CB  GLN A 384     108.907  56.294  65.721  1.00  0.050          C  
ATOM   5867  CG  GLN A 384     108.448  56.874  64.430  1.00  0.050          C  
ATOM   5868  CD  GLN A 384     108.147  58.343  64.543  1.00  0.050          C  
ATOM   5869  OE1 GLN A 384     108.033  58.874  65.651  1.00  0.050          O  
ATOM   5870  NE2 GLN A 384     108.029  59.018  63.409  1.00  0.050          N  
ATOM   5871  H   GLN A 384     107.463  53.835  65.930  1.00  0.050          H  
ATOM   5872  HA  GLN A 384     110.146  54.758  64.898  1.00  0.040          H  
ATOM   5873 1HB  GLN A 384     108.068  56.359  66.393  1.00  0.060          H  
ATOM   5874 2HB  GLN A 384     109.706  56.917  66.121  1.00  0.060          H  
ATOM   5875 1HG  GLN A 384     109.197  56.728  63.679  1.00  0.060          H  
ATOM   5876 2HG  GLN A 384     107.546  56.366  64.158  1.00  0.060          H  
ATOM   5877 1HE2 GLN A 384     107.834  60.001  63.429  1.00  0.060          H  
ATOM   5878 2HE2 GLN A 384     108.145  58.554  62.532  1.00  0.060          H  
ATOM   5879  N   ALA A 385     109.416  53.454  67.630  1.00  0.080          N  
ATOM   5880  CA  ALA A 385     109.863  52.997  68.927  1.00  0.030          C  
ATOM   5881  C   ALA A 385     109.451  51.577  69.139  1.00  0.090          C  
ATOM   5882  O   ALA A 385     108.387  51.168  68.682  1.00  0.320          O  
ATOM   5883  CB  ALA A 385     109.290  53.843  70.021  1.00  0.060          C  
ATOM   5884  H   ALA A 385     108.656  52.974  67.172  1.00  0.100          H  
ATOM   5885  HA  ALA A 385     110.951  53.050  68.958  1.00  0.040          H  
ATOM   5886 1HB  ALA A 385     109.648  53.484  70.983  1.00  0.070          H  
ATOM   5887 2HB  ALA A 385     109.612  54.844  69.868  1.00  0.070          H  
ATOM   5888 3HB  ALA A 385     108.207  53.790  69.989  1.00  0.070          H  
ATOM   5889  N   TRP A 386     110.239  50.873  69.929  1.00  0.060          N  
ATOM   5890  CA  TRP A 386     109.958  49.511  70.290  1.00  0.100          C  
ATOM   5891  C   TRP A 386     110.601  49.366  71.672  1.00  0.130          C  
ATOM   5892  O   TRP A 386     111.464  50.181  71.991  1.00  0.130          O  
ATOM   5893  CB  TRP A 386     110.609  48.621  69.215  1.00  0.120          C  
ATOM   5894  CG  TRP A 386     110.049  47.310  69.070  1.00  0.120          C  
ATOM   5895  CD1 TRP A 386     110.564  46.092  69.375  1.00  0.120          C  
ATOM   5896  CD2 TRP A 386     108.752  47.087  68.536  1.00  0.120          C  
ATOM   5897  NE1 TRP A 386     109.652  45.118  69.051  1.00  0.120          N  
ATOM   5898  CE2 TRP A 386     108.528  45.733  68.544  1.00  0.120          C  
ATOM   5899  CE3 TRP A 386     107.777  47.932  68.051  1.00  0.120          C  
ATOM   5900  CZ2 TRP A 386     107.344  45.205  68.082  1.00  0.120          C  
ATOM   5901  CZ3 TRP A 386     106.631  47.421  67.592  1.00  0.120          C  
ATOM   5902  CH2 TRP A 386     106.403  46.109  67.601  1.00  0.120          C  
ATOM   5903  H   TRP A 386     111.089  51.299  70.281  1.00  0.070          H  
ATOM   5904  HA  TRP A 386     108.885  49.363  70.325  1.00  0.120          H  
ATOM   5905 1HB  TRP A 386     110.519  49.103  68.248  1.00  0.150          H  
ATOM   5906 2HB  TRP A 386     111.672  48.511  69.430  1.00  0.150          H  
ATOM   5907  HD1 TRP A 386     111.555  45.918  69.801  1.00  0.150          H  
ATOM   5908  HE1 TRP A 386     109.812  44.111  69.154  1.00  0.150          H  
ATOM   5909  HE3 TRP A 386     107.933  48.994  68.028  1.00  0.150          H  
ATOM   5910  HZ2 TRP A 386     107.149  44.146  68.078  1.00  0.150          H  
ATOM   5911  HZ3 TRP A 386     105.908  48.110  67.213  1.00  0.150          H  
ATOM   5912  HH2 TRP A 386     105.474  45.773  67.222  1.00  0.150          H  
ATOM   5913  N   PRO A 387     110.199  48.422  72.536  1.00  0.190          N  
ATOM   5914  CA  PRO A 387     110.842  48.148  73.810  1.00  0.230          C  
ATOM   5915  C   PRO A 387     112.309  47.824  73.576  1.00  0.210          C  
ATOM   5916  O   PRO A 387     112.644  47.188  72.578  1.00  0.180          O  
ATOM   5917  CB  PRO A 387     110.053  46.950  74.324  1.00  0.350          C  
ATOM   5918  CG  PRO A 387     108.696  47.087  73.652  1.00  0.350          C  
ATOM   5919  CD  PRO A 387     108.991  47.634  72.293  1.00  0.350          C  
ATOM   5920  HA  PRO A 387     110.729  49.021  74.470  1.00  0.280          H  
ATOM   5921 1HB  PRO A 387     110.577  46.026  74.071  1.00  0.410          H  
ATOM   5922 2HB  PRO A 387     110.005  46.986  75.420  1.00  0.410          H  
ATOM   5923 1HG  PRO A 387     108.199  46.112  73.600  1.00  0.410          H  
ATOM   5924 2HG  PRO A 387     108.044  47.745  74.240  1.00  0.410          H  
ATOM   5925 1HD  PRO A 387     109.174  46.818  71.616  1.00  0.410          H  
ATOM   5926 2HD  PRO A 387     108.166  48.249  71.982  1.00  0.410          H  
ATOM   5927  N   GLU A 388     113.176  48.252  74.494  1.00  0.240          N  
ATOM   5928  CA  GLU A 388     114.614  48.028  74.340  1.00  0.220          C  
ATOM   5929  C   GLU A 388     115.047  46.582  74.538  1.00  0.210          C  
ATOM   5930  O   GLU A 388     115.961  46.105  73.867  1.00  0.230          O  
ATOM   5931  CB  GLU A 388     115.394  48.928  75.298  1.00  0.320          C  
ATOM   5932  CG  GLU A 388     115.310  50.421  74.969  1.00  0.320          C  
ATOM   5933  CD  GLU A 388     115.881  50.769  73.605  1.00  0.320          C  
ATOM   5934  OE1 GLU A 388     116.936  50.277  73.277  1.00  0.320          O  
ATOM   5935  OE2 GLU A 388     115.260  51.524  72.898  1.00  0.320          O  
ATOM   5936  H   GLU A 388     112.838  48.772  75.290  1.00  0.290          H  
ATOM   5937  HA  GLU A 388     114.885  48.311  73.321  1.00  0.260          H  
ATOM   5938 1HB  GLU A 388     115.024  48.785  76.313  1.00  0.380          H  
ATOM   5939 2HB  GLU A 388     116.446  48.641  75.290  1.00  0.380          H  
ATOM   5940 1HG  GLU A 388     114.264  50.728  74.995  1.00  0.380          H  
ATOM   5941 2HG  GLU A 388     115.844  50.981  75.735  1.00  0.380          H  
ATOM   5942  N   ASN A 389     114.389  45.850  75.427  1.00  0.210          N  
ATOM   5943  CA  ASN A 389     114.768  44.467  75.702  1.00  0.220          C  
ATOM   5944  C   ASN A 389     114.161  43.476  74.705  1.00  0.220          C  
ATOM   5945  O   ASN A 389     113.520  42.497  75.101  1.00  0.240          O  
ATOM   5946  CB  ASN A 389     114.372  44.133  77.122  1.00  0.300          C  
ATOM   5947  CG  ASN A 389     112.895  44.344  77.337  1.00  0.300          C  
ATOM   5948  OD1 ASN A 389     112.319  45.273  76.734  1.00  0.300          O  
ATOM   5949  ND2 ASN A 389     112.279  43.540  78.167  1.00  0.300          N  
ATOM   5950  H   ASN A 389     113.610  46.255  75.936  1.00  0.250          H  
ATOM   5951  HA  ASN A 389     115.852  44.386  75.613  1.00  0.260          H  
ATOM   5952 1HB  ASN A 389     114.621  43.094  77.342  1.00  0.360          H  
ATOM   5953 2HB  ASN A 389     114.928  44.762  77.816  1.00  0.360          H  
ATOM   5954 1HD2 ASN A 389     111.301  43.649  78.340  1.00  0.360          H  
ATOM   5955 2HD2 ASN A 389     112.788  42.812  78.624  1.00  0.360          H  
ATOM   5956  N   ARG A 390     114.383  43.752  73.420  1.00  0.220          N  
ATOM   5957  CA  ARG A 390     113.885  42.980  72.290  1.00  0.280          C  
ATOM   5958  C   ARG A 390     114.790  43.124  71.074  1.00  0.190          C  
ATOM   5959  O   ARG A 390     115.456  44.138  70.903  1.00  0.250          O  
ATOM   5960  CB  ARG A 390     112.485  43.430  71.898  1.00  0.370          C  
ATOM   5961  CG  ARG A 390     111.423  43.193  72.931  1.00  0.370          C  
ATOM   5962  CD  ARG A 390     110.093  43.475  72.426  1.00  0.370          C  
ATOM   5963  NE  ARG A 390     109.104  43.107  73.398  1.00  0.370          N  
ATOM   5964  CZ  ARG A 390     107.785  43.064  73.184  1.00  0.370          C  
ATOM   5965  NH1 ARG A 390     107.280  43.383  72.008  1.00  0.370          N  
ATOM   5966  NH2 ARG A 390     106.998  42.686  74.162  1.00  0.370          N  
ATOM   5967  H   ARG A 390     114.968  44.573  73.248  1.00  0.260          H  
ATOM   5968  HA  ARG A 390     113.853  41.928  72.577  1.00  0.340          H  
ATOM   5969 1HB  ARG A 390     112.499  44.503  71.698  1.00  0.440          H  
ATOM   5970 2HB  ARG A 390     112.180  42.929  70.978  1.00  0.440          H  
ATOM   5971 1HG  ARG A 390     111.460  42.160  73.274  1.00  0.440          H  
ATOM   5972 2HG  ARG A 390     111.584  43.860  73.773  1.00  0.440          H  
ATOM   5973 1HD  ARG A 390     110.001  44.538  72.217  1.00  0.440          H  
ATOM   5974 2HD  ARG A 390     109.920  42.911  71.519  1.00  0.440          H  
ATOM   5975  HE  ARG A 390     109.439  42.845  74.319  1.00  0.440          H  
ATOM   5976 1HH1 ARG A 390     107.882  43.672  71.255  1.00  0.440          H  
ATOM   5977 2HH1 ARG A 390     106.280  43.334  71.860  1.00  0.440          H  
ATOM   5978 1HH2 ARG A 390     107.386  42.434  75.057  1.00  0.440          H  
ATOM   5979 2HH2 ARG A 390     105.992  42.648  74.019  1.00  0.440          H  
ATOM   5980  N   THR A 391     114.747  42.144  70.177  1.00  0.230          N  
ATOM   5981  CA  THR A 391     115.517  42.188  68.938  1.00  0.260          C  
ATOM   5982  C   THR A 391     114.722  42.190  67.625  1.00  0.160          C  
ATOM   5983  O   THR A 391     115.304  42.476  66.567  1.00  0.070          O  
ATOM   5984  CB  THR A 391     116.496  41.002  68.926  1.00  0.350          C  
ATOM   5985  OG1 THR A 391     115.760  39.760  69.065  1.00  0.350          O  
ATOM   5986  CG2 THR A 391     117.494  41.143  70.067  1.00  0.350          C  
ATOM   5987  H   THR A 391     114.218  41.302  70.363  1.00  0.280          H  
ATOM   5988  HA  THR A 391     116.109  43.103  68.952  1.00  0.310          H  
ATOM   5989  HB  THR A 391     117.027  40.985  67.986  1.00  0.420          H  
ATOM   5990  HG1 THR A 391     115.249  39.534  68.237  1.00  0.420          H  
ATOM   5991 1HG2 THR A 391     118.186  40.304  70.044  1.00  0.420          H  
ATOM   5992 2HG2 THR A 391     118.047  42.076  69.947  1.00  0.420          H  
ATOM   5993 3HG2 THR A 391     116.973  41.152  71.018  1.00  0.420          H  
ATOM   5994  N   ASP A 392     113.408  41.927  67.684  1.00  0.240          N  
ATOM   5995  CA  ASP A 392     112.570  41.766  66.488  1.00  0.160          C  
ATOM   5996  C   ASP A 392     111.218  42.457  66.650  1.00  0.080          C  
ATOM   5997  O   ASP A 392     110.721  42.625  67.776  1.00  0.070          O  
ATOM   5998  CB  ASP A 392     112.264  40.277  66.287  1.00  0.260          C  
ATOM   5999  CG  ASP A 392     113.473  39.352  66.054  1.00  0.260          C  
ATOM   6000  OD1 ASP A 392     114.087  38.947  67.029  1.00  0.260          O  
ATOM   6001  OD2 ASP A 392     113.703  38.960  64.941  1.00  0.260          O  
ATOM   6002  H   ASP A 392     112.981  41.749  68.578  1.00  0.290          H  
ATOM   6003  HA  ASP A 392     113.084  42.185  65.622  1.00  0.190          H  
ATOM   6004 1HB  ASP A 392     111.741  39.928  67.146  1.00  0.310          H  
ATOM   6005 2HB  ASP A 392     111.581  40.170  65.450  1.00  0.310          H  
ATOM   6006  N   LEU A 393     110.555  42.800  65.536  1.00  0.090          N  
ATOM   6007  CA  LEU A 393     109.236  43.412  65.619  1.00  0.080          C  
ATOM   6008  C   LEU A 393     108.179  42.324  65.798  1.00  0.070          C  
ATOM   6009  O   LEU A 393     107.325  42.111  64.937  1.00  0.080          O  
ATOM   6010  CB  LEU A 393     108.962  44.217  64.343  1.00  0.120          C  
ATOM   6011  CG  LEU A 393     109.974  45.363  64.016  1.00  0.120          C  
ATOM   6012  CD1 LEU A 393     109.632  45.952  62.658  1.00  0.120          C  
ATOM   6013  CD2 LEU A 393     109.922  46.440  65.107  1.00  0.120          C  
ATOM   6014  H   LEU A 393     110.935  42.644  64.594  1.00  0.110          H  
ATOM   6015  HA  LEU A 393     109.217  44.060  66.475  1.00  0.100          H  
ATOM   6016 1HB  LEU A 393     108.942  43.532  63.497  1.00  0.140          H  
ATOM   6017 2HB  LEU A 393     107.980  44.668  64.434  1.00  0.140          H  
ATOM   6018  HG  LEU A 393     110.987  44.955  63.957  1.00  0.140          H  
ATOM   6019 1HD1 LEU A 393     110.335  46.737  62.415  1.00  0.140          H  
ATOM   6020 2HD1 LEU A 393     109.694  45.162  61.903  1.00  0.140          H  
ATOM   6021 3HD1 LEU A 393     108.631  46.356  62.677  1.00  0.140          H  
ATOM   6022 1HD2 LEU A 393     110.613  47.217  64.857  1.00  0.140          H  
ATOM   6023 2HD2 LEU A 393     108.928  46.852  65.174  1.00  0.140          H  
ATOM   6024 3HD2 LEU A 393     110.197  46.019  66.064  1.00  0.140          H  
ATOM   6025  N   HIS A 394     108.228  41.683  66.970  1.00  0.060          N  
ATOM   6026  CA  HIS A 394     107.474  40.475  67.327  1.00  0.080          C  
ATOM   6027  C   HIS A 394     105.976  40.613  67.174  1.00  0.070          C  
ATOM   6028  O   HIS A 394     105.277  39.690  66.749  1.00  0.060          O  
ATOM   6029  CB  HIS A 394     107.751  40.086  68.781  1.00  0.100          C  
ATOM   6030  CG  HIS A 394     109.101  39.517  69.034  1.00  0.100          C  
ATOM   6031  ND1 HIS A 394     109.531  38.328  68.469  1.00  0.100          N  
ATOM   6032  CD2 HIS A 394     110.118  39.957  69.814  1.00  0.100          C  
ATOM   6033  CE1 HIS A 394     110.758  38.067  68.895  1.00  0.100          C  
ATOM   6034  NE2 HIS A 394     111.134  39.047  69.711  1.00  0.100          N  
ATOM   6035  H   HIS A 394     108.956  42.018  67.602  1.00  0.070          H  
ATOM   6036  HA  HIS A 394     107.814  39.659  66.699  1.00  0.100          H  
ATOM   6037 1HB  HIS A 394     107.632  40.962  69.419  1.00  0.120          H  
ATOM   6038 2HB  HIS A 394     107.021  39.355  69.102  1.00  0.120          H  
ATOM   6039  HD1 HIS A 394     109.031  37.755  67.763  1.00  0.120          H  
ATOM   6040  HD2 HIS A 394     110.238  40.831  70.445  1.00  0.120          H  
ATOM   6041  HE1 HIS A 394     111.283  37.173  68.559  1.00  0.120          H  
ATOM   6042  N   ALA A 395     105.472  41.788  67.474  1.00  0.070          N  
ATOM   6043  CA  ALA A 395     104.053  42.064  67.408  1.00  0.080          C  
ATOM   6044  C   ALA A 395     103.492  41.826  66.013  1.00  0.080          C  
ATOM   6045  O   ALA A 395     102.296  41.627  65.860  1.00  0.080          O  
ATOM   6046  CB  ALA A 395     103.802  43.491  67.794  1.00  0.110          C  
ATOM   6047  H   ALA A 395     106.093  42.512  67.802  1.00  0.080          H  
ATOM   6048  HA  ALA A 395     103.544  41.402  68.107  1.00  0.100          H  
ATOM   6049 1HB  ALA A 395     102.770  43.692  67.765  1.00  0.130          H  
ATOM   6050 2HB  ALA A 395     104.184  43.676  68.788  1.00  0.130          H  
ATOM   6051 3HB  ALA A 395     104.292  44.102  67.082  1.00  0.130          H  
ATOM   6052  N   PHE A 396     104.341  41.919  64.989  1.00  0.080          N  
ATOM   6053  CA  PHE A 396     103.901  41.786  63.621  1.00  0.080          C  
ATOM   6054  C   PHE A 396     104.411  40.543  62.901  1.00  0.090          C  
ATOM   6055  O   PHE A 396     104.334  40.480  61.675  1.00  0.090          O  
ATOM   6056  CB  PHE A 396     104.330  43.020  62.863  1.00  0.110          C  
ATOM   6057  CG  PHE A 396     103.765  44.208  63.440  1.00  0.110          C  
ATOM   6058  CD1 PHE A 396     104.571  45.068  64.150  1.00  0.110          C  
ATOM   6059  CD2 PHE A 396     102.421  44.468  63.333  1.00  0.110          C  
ATOM   6060  CE1 PHE A 396     104.045  46.166  64.727  1.00  0.110          C  
ATOM   6061  CE2 PHE A 396     101.902  45.561  63.914  1.00  0.110          C  
ATOM   6062  CZ  PHE A 396     102.727  46.414  64.613  1.00  0.110          C  
ATOM   6063  H   PHE A 396     105.342  42.054  65.157  1.00  0.100          H  
ATOM   6064  HA  PHE A 396     102.812  41.741  63.624  1.00  0.100          H  
ATOM   6065 1HB  PHE A 396     105.402  43.100  62.932  1.00  0.130          H  
ATOM   6066 2HB  PHE A 396     104.047  42.958  61.820  1.00  0.130          H  
ATOM   6067  HD1 PHE A 396     105.635  44.854  64.244  1.00  0.130          H  
ATOM   6068  HD2 PHE A 396     101.772  43.779  62.784  1.00  0.130          H  
ATOM   6069  HE1 PHE A 396     104.678  46.848  65.281  1.00  0.130          H  
ATOM   6070  HE2 PHE A 396     100.836  45.757  63.832  1.00  0.130          H  
ATOM   6071  HZ  PHE A 396     102.329  47.287  65.076  1.00  0.130          H  
ATOM   6072  N   GLU A 397     104.843  39.502  63.620  1.00  0.100          N  
ATOM   6073  CA  GLU A 397     105.342  38.308  62.913  1.00  0.110          C  
ATOM   6074  C   GLU A 397     104.283  37.711  61.990  1.00  0.120          C  
ATOM   6075  O   GLU A 397     104.591  37.201  60.908  1.00  0.120          O  
ATOM   6076  CB  GLU A 397     105.782  37.197  63.880  1.00  0.150          C  
ATOM   6077  CG  GLU A 397     107.058  37.460  64.667  1.00  0.150          C  
ATOM   6078  CD  GLU A 397     107.459  36.302  65.615  1.00  0.150          C  
ATOM   6079  OE1 GLU A 397     107.019  35.180  65.391  1.00  0.150          O  
ATOM   6080  OE2 GLU A 397     108.187  36.542  66.571  1.00  0.150          O  
ATOM   6081  H   GLU A 397     104.892  39.564  64.646  1.00  0.120          H  
ATOM   6082  HA  GLU A 397     106.203  38.603  62.309  1.00  0.130          H  
ATOM   6083 1HB  GLU A 397     104.987  37.023  64.605  1.00  0.180          H  
ATOM   6084 2HB  GLU A 397     105.908  36.286  63.325  1.00  0.180          H  
ATOM   6085 1HG  GLU A 397     107.872  37.644  63.966  1.00  0.180          H  
ATOM   6086 2HG  GLU A 397     106.903  38.349  65.227  1.00  0.180          H  
ATOM   6087  N   ASN A 398     103.018  37.820  62.402  1.00  0.140          N  
ATOM   6088  CA  ASN A 398     101.880  37.277  61.676  1.00  0.160          C  
ATOM   6089  C   ASN A 398     101.219  38.296  60.744  1.00  0.160          C  
ATOM   6090  O   ASN A 398     100.140  38.040  60.214  1.00  0.180          O  
ATOM   6091  CB  ASN A 398     100.868  36.756  62.664  1.00  0.220          C  
ATOM   6092  CG  ASN A 398     101.377  35.566  63.435  1.00  0.220          C  
ATOM   6093  OD1 ASN A 398     102.028  34.648  62.910  1.00  0.220          O  
ATOM   6094  ND2 ASN A 398     101.090  35.575  64.709  1.00  0.220          N  
ATOM   6095  H   ASN A 398     102.841  38.251  63.300  1.00  0.170          H  
ATOM   6096  HA  ASN A 398     102.226  36.450  61.059  1.00  0.190          H  
ATOM   6097 1HB  ASN A 398     100.609  37.552  63.366  1.00  0.260          H  
ATOM   6098 2HB  ASN A 398      99.955  36.474  62.140  1.00  0.260          H  
ATOM   6099 1HD2 ASN A 398     101.389  34.826  65.298  1.00  0.260          H  
ATOM   6100 2HD2 ASN A 398     100.547  36.349  65.098  1.00  0.260          H  
ATOM   6101  N   LEU A 399     101.865  39.441  60.527  1.00  0.140          N  
ATOM   6102  CA  LEU A 399     101.337  40.439  59.610  1.00  0.150          C  
ATOM   6103  C   LEU A 399     101.621  39.979  58.202  1.00  0.150          C  
ATOM   6104  O   LEU A 399     102.778  39.843  57.823  1.00  0.140          O  
ATOM   6105  CB  LEU A 399     102.028  41.792  59.848  1.00  0.210          C  
ATOM   6106  CG  LEU A 399     101.655  42.979  58.909  1.00  0.210          C  
ATOM   6107  CD1 LEU A 399     100.189  43.362  59.070  1.00  0.210          C  
ATOM   6108  CD2 LEU A 399     102.581  44.161  59.242  1.00  0.210          C  
ATOM   6109  H   LEU A 399     102.757  39.626  60.987  1.00  0.170          H  
ATOM   6110  HA  LEU A 399     100.265  40.526  59.759  1.00  0.180          H  
ATOM   6111 1HB  LEU A 399     101.820  42.096  60.871  1.00  0.250          H  
ATOM   6112 2HB  LEU A 399     103.102  41.634  59.756  1.00  0.250          H  
ATOM   6113  HG  LEU A 399     101.809  42.684  57.867  1.00  0.250          H  
ATOM   6114 1HD1 LEU A 399      99.959  44.191  58.396  1.00  0.250          H  
ATOM   6115 2HD1 LEU A 399      99.558  42.530  58.820  1.00  0.250          H  
ATOM   6116 3HD1 LEU A 399     100.000  43.660  60.099  1.00  0.250          H  
ATOM   6117 1HD2 LEU A 399     102.347  44.996  58.591  1.00  0.250          H  
ATOM   6118 2HD2 LEU A 399     102.432  44.459  60.278  1.00  0.250          H  
ATOM   6119 3HD2 LEU A 399     103.622  43.865  59.096  1.00  0.250          H  
ATOM   6120  N   GLU A 400     100.578  39.748  57.414  1.00  0.160          N  
ATOM   6121  CA  GLU A 400     100.740  39.226  56.077  1.00  0.160          C  
ATOM   6122  C   GLU A 400     100.656  40.315  55.020  1.00  0.160          C  
ATOM   6123  O   GLU A 400     101.397  40.293  54.015  1.00  0.150          O  
ATOM   6124  CB  GLU A 400      99.640  38.191  55.786  1.00  0.220          C  
ATOM   6125  CG  GLU A 400      99.648  36.934  56.676  1.00  0.220          C  
ATOM   6126  CD  GLU A 400      98.509  35.970  56.343  1.00  0.220          C  
ATOM   6127  OE1 GLU A 400      97.809  36.235  55.397  1.00  0.220          O  
ATOM   6128  OE2 GLU A 400      98.324  34.991  57.044  1.00  0.220          O  
ATOM   6129  H   GLU A 400      99.640  39.917  57.758  1.00  0.190          H  
ATOM   6130  HA  GLU A 400     101.700  38.751  56.013  1.00  0.190          H  
ATOM   6131 1HB  GLU A 400      98.663  38.666  55.898  1.00  0.270          H  
ATOM   6132 2HB  GLU A 400      99.726  37.861  54.752  1.00  0.270          H  
ATOM   6133 1HG  GLU A 400     100.592  36.422  56.533  1.00  0.270          H  
ATOM   6134 2HG  GLU A 400      99.579  37.235  57.724  1.00  0.270          H  
ATOM   6135  N   ILE A 401      99.724  41.256  55.231  1.00  0.160          N  
ATOM   6136  CA  ILE A 401      99.494  42.287  54.235  1.00  0.170          C  
ATOM   6137  C   ILE A 401      99.325  43.708  54.769  1.00  0.160          C  
ATOM   6138  O   ILE A 401      98.660  43.939  55.781  1.00  0.160          O  
ATOM   6139  CB  ILE A 401      98.269  41.945  53.340  1.00  0.230          C  
ATOM   6140  CG1 ILE A 401      98.477  40.548  52.661  1.00  0.230          C  
ATOM   6141  CG2 ILE A 401      98.064  43.045  52.273  1.00  0.230          C  
ATOM   6142  CD1 ILE A 401      97.320  40.047  51.829  1.00  0.230          C  
ATOM   6143  H   ILE A 401      99.152  41.211  56.079  1.00  0.190          H  
ATOM   6144  HA  ILE A 401     100.361  42.296  53.587  1.00  0.200          H  
ATOM   6145  HB  ILE A 401      97.371  41.873  53.956  1.00  0.280          H  
ATOM   6146 1HG1 ILE A 401      99.366  40.568  52.075  1.00  0.280          H  
ATOM   6147 2HG1 ILE A 401      98.595  39.812  53.434  1.00  0.280          H  
ATOM   6148 1HG2 ILE A 401      97.252  42.796  51.684  1.00  0.280          H  
ATOM   6149 2HG2 ILE A 401      97.860  43.999  52.727  1.00  0.280          H  
ATOM   6150 3HG2 ILE A 401      98.951  43.123  51.641  1.00  0.280          H  
ATOM   6151 1HD1 ILE A 401      97.566  39.056  51.446  1.00  0.280          H  
ATOM   6152 2HD1 ILE A 401      96.425  39.986  52.451  1.00  0.280          H  
ATOM   6153 3HD1 ILE A 401      97.141  40.707  50.989  1.00  0.280          H  
ATOM   6154  N   ILE A 402      99.945  44.644  54.068  1.00  0.160          N  
ATOM   6155  CA  ILE A 402      99.763  46.074  54.281  1.00  0.160          C  
ATOM   6156  C   ILE A 402      99.099  46.598  53.004  1.00  0.170          C  
ATOM   6157  O   ILE A 402      99.609  46.341  51.918  1.00  0.170          O  
ATOM   6158  CB  ILE A 402     101.106  46.781  54.530  1.00  0.220          C  
ATOM   6159  CG1 ILE A 402     101.768  46.207  55.820  1.00  0.220          C  
ATOM   6160  CG2 ILE A 402     100.924  48.302  54.585  1.00  0.220          C  
ATOM   6161  CD1 ILE A 402     103.202  46.642  56.043  1.00  0.220          C  
ATOM   6162  H   ILE A 402     100.535  44.326  53.288  1.00  0.190          H  
ATOM   6163  HA  ILE A 402      99.100  46.243  55.126  1.00  0.190          H  
ATOM   6164  HB  ILE A 402     101.751  46.558  53.722  1.00  0.270          H  
ATOM   6165 1HG1 ILE A 402     101.173  46.509  56.683  1.00  0.270          H  
ATOM   6166 2HG1 ILE A 402     101.754  45.121  55.760  1.00  0.270          H  
ATOM   6167 1HG2 ILE A 402     101.879  48.791  54.724  1.00  0.270          H  
ATOM   6168 2HG2 ILE A 402     100.490  48.658  53.654  1.00  0.270          H  
ATOM   6169 3HG2 ILE A 402     100.257  48.566  55.414  1.00  0.270          H  
ATOM   6170 1HD1 ILE A 402     103.579  46.184  56.952  1.00  0.270          H  
ATOM   6171 2HD1 ILE A 402     103.815  46.325  55.204  1.00  0.270          H  
ATOM   6172 3HD1 ILE A 402     103.257  47.721  56.145  1.00  0.270          H  
ATOM   6173  N   ARG A 403      97.962  47.272  53.093  1.00  0.180          N  
ATOM   6174  CA  ARG A 403      97.350  47.723  51.845  1.00  0.180          C  
ATOM   6175  C   ARG A 403      97.818  49.114  51.418  1.00  0.180          C  
ATOM   6176  O   ARG A 403      97.914  49.378  50.218  1.00  0.170          O  
ATOM   6177  CB  ARG A 403      95.838  47.680  51.895  1.00  0.250          C  
ATOM   6178  CG  ARG A 403      95.236  46.307  52.123  1.00  0.250          C  
ATOM   6179  CD  ARG A 403      95.407  45.389  50.980  1.00  0.250          C  
ATOM   6180  NE  ARG A 403      94.809  44.127  51.282  1.00  0.250          N  
ATOM   6181  CZ  ARG A 403      94.907  43.012  50.548  1.00  0.250          C  
ATOM   6182  NH1 ARG A 403      95.590  43.015  49.406  1.00  0.250          N  
ATOM   6183  NH2 ARG A 403      94.340  41.903  51.002  1.00  0.250          N  
ATOM   6184  H   ARG A 403      97.540  47.434  54.010  1.00  0.220          H  
ATOM   6185  HA  ARG A 403      97.653  47.035  51.071  1.00  0.220          H  
ATOM   6186 1HB  ARG A 403      95.484  48.324  52.639  1.00  0.300          H  
ATOM   6187 2HB  ARG A 403      95.444  48.047  50.947  1.00  0.300          H  
ATOM   6188 1HG  ARG A 403      95.710  45.844  52.992  1.00  0.300          H  
ATOM   6189 2HG  ARG A 403      94.166  46.406  52.316  1.00  0.300          H  
ATOM   6190 1HD  ARG A 403      94.927  45.801  50.092  1.00  0.300          H  
ATOM   6191 2HD  ARG A 403      96.457  45.217  50.788  1.00  0.300          H  
ATOM   6192  HE  ARG A 403      94.279  44.072  52.163  1.00  0.300          H  
ATOM   6193 1HH1 ARG A 403      96.065  43.865  49.085  1.00  0.300          H  
ATOM   6194 2HH1 ARG A 403      95.684  42.166  48.860  1.00  0.300          H  
ATOM   6195 1HH2 ARG A 403      93.855  41.914  51.931  1.00  0.300          H  
ATOM   6196 2HH2 ARG A 403      94.420  41.044  50.482  1.00  0.300          H  
ATOM   6197  N   GLY A 404      98.093  50.032  52.356  1.00  0.190          N  
ATOM   6198  CA  GLY A 404      98.534  51.357  51.926  1.00  0.190          C  
ATOM   6199  C   GLY A 404      97.420  52.203  51.304  1.00  0.180          C  
ATOM   6200  O   GLY A 404      97.687  53.041  50.425  1.00  0.180          O  
ATOM   6201  H   GLY A 404      98.009  49.867  53.365  1.00  0.230          H  
ATOM   6202 1HA  GLY A 404      98.941  51.888  52.791  1.00  0.230          H  
ATOM   6203 2HA  GLY A 404      99.353  51.248  51.215  1.00  0.230          H  
ATOM   6204  N   ARG A 405      96.161  52.022  51.768  1.00  0.170          N  
ATOM   6205  CA  ARG A 405      95.034  52.786  51.204  1.00  0.160          C  
ATOM   6206  C   ARG A 405      95.185  54.258  51.665  1.00  0.180          C  
ATOM   6207  O   ARG A 405      94.610  55.187  51.078  1.00  0.230          O  
ATOM   6208  CB  ARG A 405      93.698  52.245  51.691  1.00  0.230          C  
ATOM   6209  CG  ARG A 405      93.384  52.657  53.070  1.00  0.230          C  
ATOM   6210  CD  ARG A 405      92.278  52.004  53.677  1.00  0.230          C  
ATOM   6211  NE  ARG A 405      92.019  52.655  54.959  1.00  0.230          N  
ATOM   6212  CZ  ARG A 405      91.143  52.291  55.913  1.00  0.230          C  
ATOM   6213  NH1 ARG A 405      90.369  51.244  55.796  1.00  0.230          N  
ATOM   6214  NH2 ARG A 405      91.079  53.029  57.000  1.00  0.230          N  
ATOM   6215  H   ARG A 405      95.982  51.347  52.520  1.00  0.200          H  
ATOM   6216  HA  ARG A 405      95.070  52.738  50.115  1.00  0.190          H  
ATOM   6217 1HB  ARG A 405      92.896  52.571  51.048  1.00  0.270          H  
ATOM   6218 2HB  ARG A 405      93.719  51.154  51.668  1.00  0.270          H  
ATOM   6219 1HG  ARG A 405      94.237  52.525  53.711  1.00  0.270          H  
ATOM   6220 2HG  ARG A 405      93.101  53.704  53.033  1.00  0.270          H  
ATOM   6221 1HD  ARG A 405      91.424  52.069  53.049  1.00  0.270          H  
ATOM   6222 2HD  ARG A 405      92.522  50.975  53.853  1.00  0.270          H  
ATOM   6223  HE  ARG A 405      92.569  53.482  55.148  1.00  0.270          H  
ATOM   6224 1HH1 ARG A 405      90.346  50.688  54.925  1.00  0.270          H  
ATOM   6225 2HH1 ARG A 405      89.744  51.002  56.580  1.00  0.270          H  
ATOM   6226 1HH2 ARG A 405      91.667  53.837  57.102  1.00  0.270          H  
ATOM   6227 2HH2 ARG A 405      90.462  52.766  57.783  1.00  0.270          H  
ATOM   6228  N   THR A 406      95.985  54.426  52.729  1.00  0.150          N  
ATOM   6229  CA  THR A 406      96.401  55.670  53.361  1.00  0.160          C  
ATOM   6230  C   THR A 406      97.920  55.583  53.386  1.00  0.140          C  
ATOM   6231  O   THR A 406      98.483  54.485  53.291  1.00  0.120          O  
ATOM   6232  CB  THR A 406      95.966  55.811  54.818  1.00  0.220          C  
ATOM   6233  OG1 THR A 406      96.607  54.781  55.533  1.00  0.220          O  
ATOM   6234  CG2 THR A 406      94.483  55.695  54.986  1.00  0.220          C  
ATOM   6235  H   THR A 406      96.376  53.585  53.114  1.00  0.180          H  
ATOM   6236  HA  THR A 406      96.092  56.529  52.767  1.00  0.190          H  
ATOM   6237  HB  THR A 406      96.303  56.774  55.198  1.00  0.260          H  
ATOM   6238  HG1 THR A 406      96.661  55.001  56.489  1.00  0.260          H  
ATOM   6239 1HG2 THR A 406      94.233  55.791  56.042  1.00  0.260          H  
ATOM   6240 2HG2 THR A 406      93.994  56.478  54.422  1.00  0.260          H  
ATOM   6241 3HG2 THR A 406      94.169  54.756  54.640  1.00  0.260          H  
ATOM   6242  N   LYS A 407      98.591  56.721  53.507  1.00  0.160          N  
ATOM   6243  CA  LYS A 407     100.048  56.731  53.496  1.00  0.150          C  
ATOM   6244  C   LYS A 407     100.635  57.822  54.402  1.00  0.160          C  
ATOM   6245  O   LYS A 407     100.049  58.905  54.551  1.00  0.190          O  
ATOM   6246  CB  LYS A 407     100.510  56.946  52.059  1.00  0.210          C  
ATOM   6247  CG  LYS A 407     100.110  55.877  51.012  1.00  0.210          C  
ATOM   6248  CD  LYS A 407     100.488  56.356  49.635  1.00  0.210          C  
ATOM   6249  CE  LYS A 407     100.123  55.383  48.499  1.00  0.210          C  
ATOM   6250  NZ  LYS A 407      98.679  54.975  48.463  1.00  0.210          N  
ATOM   6251  H   LYS A 407      98.084  57.589  53.600  1.00  0.190          H  
ATOM   6252  HA  LYS A 407     100.408  55.766  53.854  1.00  0.180          H  
ATOM   6253 1HB  LYS A 407     100.108  57.872  51.710  1.00  0.260          H  
ATOM   6254 2HB  LYS A 407     101.580  57.023  52.052  1.00  0.260          H  
ATOM   6255 1HG  LYS A 407     100.613  54.933  51.236  1.00  0.260          H  
ATOM   6256 2HG  LYS A 407      99.049  55.712  51.006  1.00  0.260          H  
ATOM   6257 1HD  LYS A 407      99.992  57.306  49.442  1.00  0.260          H  
ATOM   6258 2HD  LYS A 407     101.564  56.526  49.607  1.00  0.260          H  
ATOM   6259 1HE  LYS A 407     100.352  55.893  47.568  1.00  0.260          H  
ATOM   6260 2HE  LYS A 407     100.717  54.496  48.563  1.00  0.260          H  
ATOM   6261 1HZ  LYS A 407      98.553  54.373  47.644  1.00  0.260          H  
ATOM   6262 2HZ  LYS A 407      98.410  54.409  49.305  1.00  0.260          H  
ATOM   6263 3HZ  LYS A 407      98.081  55.773  48.378  1.00  0.260          H  
ATOM   6264  N   GLN A 408     101.830  57.575  54.932  1.00  0.140          N  
ATOM   6265  CA  GLN A 408     102.524  58.541  55.783  1.00  0.150          C  
ATOM   6266  C   GLN A 408     102.937  59.722  54.953  1.00  0.170          C  
ATOM   6267  O   GLN A 408     103.743  59.579  54.026  1.00  0.150          O  
ATOM   6268  CB  GLN A 408     103.814  57.986  56.319  1.00  0.210          C  
ATOM   6269  CG  GLN A 408     104.448  58.815  57.404  1.00  0.210          C  
ATOM   6270  CD  GLN A 408     105.756  58.279  57.901  1.00  0.210          C  
ATOM   6271  OE1 GLN A 408     106.345  57.357  57.331  1.00  0.210          O  
ATOM   6272  NE2 GLN A 408     106.239  58.872  58.978  1.00  0.210          N  
ATOM   6273  H   GLN A 408     102.232  56.659  54.742  1.00  0.170          H  
ATOM   6274  HA  GLN A 408     101.865  58.864  56.587  1.00  0.180          H  
ATOM   6275 1HB  GLN A 408     103.696  57.002  56.539  1.00  0.250          H  
ATOM   6276 2HB  GLN A 408     104.523  58.025  55.523  1.00  0.250          H  
ATOM   6277 1HG  GLN A 408     104.613  59.792  57.029  1.00  0.250          H  
ATOM   6278 2HG  GLN A 408     103.764  58.858  58.250  1.00  0.250          H  
ATOM   6279 1HE2 GLN A 408     107.118  58.589  59.362  1.00  0.250          H  
ATOM   6280 2HE2 GLN A 408     105.733  59.623  59.411  1.00  0.250          H  
ATOM   6281  N   HIS A 409     102.357  60.879  55.246  1.00  0.220          N  
ATOM   6282  CA  HIS A 409     102.573  62.106  54.481  1.00  0.250          C  
ATOM   6283  C   HIS A 409     102.235  61.860  53.013  1.00  0.230          C  
ATOM   6284  O   HIS A 409     102.858  62.440  52.123  1.00  0.220          O  
ATOM   6285  CB  HIS A 409     104.027  62.609  54.569  1.00  0.340          C  
ATOM   6286  CG  HIS A 409     104.543  62.824  55.957  1.00  0.340          C  
ATOM   6287  ND1 HIS A 409     104.014  63.764  56.821  1.00  0.340          N  
ATOM   6288  CD2 HIS A 409     105.568  62.241  56.614  1.00  0.340          C  
ATOM   6289  CE1 HIS A 409     104.682  63.722  57.962  1.00  0.340          C  
ATOM   6290  NE2 HIS A 409     105.628  62.807  57.859  1.00  0.340          N  
ATOM   6291  H   HIS A 409     101.712  60.905  56.024  1.00  0.260          H  
ATOM   6292  HA  HIS A 409     101.915  62.892  54.848  1.00  0.300          H  
ATOM   6293 1HB  HIS A 409     104.693  61.908  54.064  1.00  0.410          H  
ATOM   6294 2HB  HIS A 409     104.105  63.556  54.037  1.00  0.410          H  
ATOM   6295  HD1 HIS A 409     103.490  64.569  56.539  1.00  0.410          H  
ATOM   6296  HD2 HIS A 409     106.280  61.463  56.333  1.00  0.410          H  
ATOM   6297  HE1 HIS A 409     104.414  64.385  58.785  1.00  0.410          H  
ATOM   6298  N   GLY A 410     101.312  60.934  52.746  1.00  0.220          N  
ATOM   6299  CA  GLY A 410     100.919  60.627  51.386  1.00  0.200          C  
ATOM   6300  C   GLY A 410     101.903  59.718  50.647  1.00  0.190          C  
ATOM   6301  O   GLY A 410     101.671  59.392  49.482  1.00  0.190          O  
ATOM   6302  H   GLY A 410     100.810  60.464  53.506  1.00  0.260          H  
ATOM   6303 1HA  GLY A 410      99.928  60.176  51.394  1.00  0.240          H  
ATOM   6304 2HA  GLY A 410     100.834  61.547  50.834  1.00  0.240          H  
ATOM   6305  N   GLN A 411     102.993  59.305  51.305  1.00  0.180          N  
ATOM   6306  CA  GLN A 411     104.017  58.499  50.658  1.00  0.180          C  
ATOM   6307  C   GLN A 411     104.260  57.080  51.171  1.00  0.170          C  
ATOM   6308  O   GLN A 411     104.317  56.153  50.357  1.00  0.160          O  
ATOM   6309  CB  GLN A 411     105.347  59.248  50.718  1.00  0.250          C  
ATOM   6310  CG  GLN A 411     106.482  58.521  50.038  1.00  0.250          C  
ATOM   6311  CD  GLN A 411     107.748  59.286  50.011  1.00  0.250          C  
ATOM   6312  OE1 GLN A 411     107.879  60.354  50.626  1.00  0.250          O  
ATOM   6313  NE2 GLN A 411     108.716  58.745  49.291  1.00  0.250          N  
ATOM   6314  H   GLN A 411     103.138  59.601  52.269  1.00  0.220          H  
ATOM   6315  HA  GLN A 411     103.738  58.408  49.610  1.00  0.220          H  
ATOM   6316 1HB  GLN A 411     105.234  60.227  50.254  1.00  0.300          H  
ATOM   6317 2HB  GLN A 411     105.621  59.412  51.763  1.00  0.300          H  
ATOM   6318 1HG  GLN A 411     106.688  57.616  50.590  1.00  0.300          H  
ATOM   6319 2HG  GLN A 411     106.203  58.269  49.013  1.00  0.300          H  
ATOM   6320 1HE2 GLN A 411     109.602  59.194  49.214  1.00  0.300          H  
ATOM   6321 2HE2 GLN A 411     108.542  57.848  48.802  1.00  0.300          H  
ATOM   6322  N   PHE A 412     104.412  56.892  52.483  1.00  0.180          N  
ATOM   6323  CA  PHE A 412     104.834  55.557  52.951  1.00  0.170          C  
ATOM   6324  C   PHE A 412     103.720  54.650  53.463  1.00  0.170          C  
ATOM   6325  O   PHE A 412     102.776  55.087  54.119  1.00  0.180          O  
ATOM   6326  CB  PHE A 412     105.897  55.673  54.053  1.00  0.240          C  
ATOM   6327  CG  PHE A 412     107.125  56.336  53.570  1.00  0.240          C  
ATOM   6328  CD1 PHE A 412     107.323  57.684  53.800  1.00  0.240          C  
ATOM   6329  CD2 PHE A 412     108.068  55.645  52.859  1.00  0.240          C  
ATOM   6330  CE1 PHE A 412     108.447  58.309  53.328  1.00  0.240          C  
ATOM   6331  CE2 PHE A 412     109.184  56.265  52.372  1.00  0.240          C  
ATOM   6332  CZ  PHE A 412     109.380  57.598  52.611  1.00  0.240          C  
ATOM   6333  H   PHE A 412     104.315  57.701  53.107  1.00  0.220          H  
ATOM   6334  HA  PHE A 412     105.301  55.047  52.112  1.00  0.200          H  
ATOM   6335 1HB  PHE A 412     105.527  56.192  54.908  1.00  0.290          H  
ATOM   6336 2HB  PHE A 412     106.170  54.667  54.385  1.00  0.290          H  
ATOM   6337  HD1 PHE A 412     106.577  58.254  54.360  1.00  0.290          H  
ATOM   6338  HD2 PHE A 412     107.920  54.597  52.684  1.00  0.290          H  
ATOM   6339  HE1 PHE A 412     108.593  59.373  53.512  1.00  0.290          H  
ATOM   6340  HE2 PHE A 412     109.924  55.694  51.801  1.00  0.290          H  
ATOM   6341  HZ  PHE A 412     110.267  58.094  52.230  1.00  0.290          H  
ATOM   6342  N   SER A 413     103.857  53.351  53.186  1.00  0.160          N  
ATOM   6343  CA  SER A 413     102.934  52.340  53.702  1.00  0.150          C  
ATOM   6344  C   SER A 413     103.601  51.491  54.791  1.00  0.130          C  
ATOM   6345  O   SER A 413     102.926  50.978  55.694  1.00  0.130          O  
ATOM   6346  CB  SER A 413     102.387  51.507  52.594  1.00  0.210          C  
ATOM   6347  OG  SER A 413     103.391  50.852  51.931  1.00  0.210          O  
ATOM   6348  H   SER A 413     104.646  53.052  52.609  1.00  0.190          H  
ATOM   6349  HA  SER A 413     102.078  52.852  54.134  1.00  0.180          H  
ATOM   6350 1HB  SER A 413     101.686  50.784  52.994  1.00  0.260          H  
ATOM   6351 2HB  SER A 413     101.834  52.134  51.916  1.00  0.260          H  
ATOM   6352  HG  SER A 413     102.959  50.528  51.111  1.00  0.260          H  
ATOM   6353  N   LEU A 414     104.929  51.463  54.796  1.00  0.130          N  
ATOM   6354  CA  LEU A 414     105.660  50.780  55.857  1.00  0.130          C  
ATOM   6355  C   LEU A 414     106.849  51.627  56.258  1.00  0.110          C  
ATOM   6356  O   LEU A 414     107.645  52.034  55.406  1.00  0.120          O  
ATOM   6357  CB  LEU A 414     106.125  49.372  55.447  1.00  0.180          C  
ATOM   6358  CG  LEU A 414     107.034  48.584  56.489  1.00  0.180          C  
ATOM   6359  CD1 LEU A 414     106.259  48.292  57.795  1.00  0.180          C  
ATOM   6360  CD2 LEU A 414     107.492  47.269  55.849  1.00  0.180          C  
ATOM   6361  H   LEU A 414     105.439  51.883  54.014  1.00  0.160          H  
ATOM   6362  HA  LEU A 414     105.007  50.693  56.725  1.00  0.160          H  
ATOM   6363 1HB  LEU A 414     105.250  48.771  55.232  1.00  0.220          H  
ATOM   6364 2HB  LEU A 414     106.689  49.468  54.551  1.00  0.220          H  
ATOM   6365  HG  LEU A 414     107.910  49.190  56.739  1.00  0.220          H  
ATOM   6366 1HD1 LEU A 414     106.908  47.753  58.488  1.00  0.220          H  
ATOM   6367 2HD1 LEU A 414     105.939  49.220  58.269  1.00  0.220          H  
ATOM   6368 3HD1 LEU A 414     105.394  47.690  57.575  1.00  0.220          H  
ATOM   6369 1HD2 LEU A 414     108.130  46.721  56.545  1.00  0.220          H  
ATOM   6370 2HD2 LEU A 414     106.622  46.667  55.608  1.00  0.220          H  
ATOM   6371 3HD2 LEU A 414     108.049  47.481  54.940  1.00  0.220          H  
ATOM   6372  N   ALA A 415     106.956  51.917  57.546  1.00  0.100          N  
ATOM   6373  CA  ALA A 415     108.072  52.712  58.016  1.00  0.090          C  
ATOM   6374  C   ALA A 415     108.589  52.193  59.337  1.00  0.060          C  
ATOM   6375  O   ALA A 415     107.855  52.136  60.324  1.00  0.050          O  
ATOM   6376  CB  ALA A 415     107.645  54.163  58.175  1.00  0.130          C  
ATOM   6377  H   ALA A 415     106.232  51.598  58.199  1.00  0.120          H  
ATOM   6378  HA  ALA A 415     108.868  52.637  57.293  1.00  0.110          H  
ATOM   6379 1HB  ALA A 415     108.486  54.761  58.522  1.00  0.160          H  
ATOM   6380 2HB  ALA A 415     107.291  54.555  57.220  1.00  0.160          H  
ATOM   6381 3HB  ALA A 415     106.848  54.212  58.896  1.00  0.160          H  
ATOM   6382  N   VAL A 416     109.867  51.823  59.342  1.00  0.060          N  
ATOM   6383  CA  VAL A 416     110.537  51.300  60.527  1.00  0.060          C  
ATOM   6384  C   VAL A 416     111.766  52.151  60.750  1.00  0.070          C  
ATOM   6385  O   VAL A 416     112.769  51.984  60.045  1.00  0.070          O  
ATOM   6386  CB  VAL A 416     110.939  49.819  60.297  1.00  0.080          C  
ATOM   6387  CG1 VAL A 416     111.625  49.258  61.517  1.00  0.080          C  
ATOM   6388  CG2 VAL A 416     109.688  48.987  59.961  1.00  0.080          C  
ATOM   6389  H   VAL A 416     110.393  51.926  58.466  1.00  0.070          H  
ATOM   6390  HA  VAL A 416     109.879  51.387  61.394  1.00  0.070          H  
ATOM   6391  HB  VAL A 416     111.646  49.770  59.472  1.00  0.100          H  
ATOM   6392 1HG1 VAL A 416     111.916  48.228  61.330  1.00  0.100          H  
ATOM   6393 2HG1 VAL A 416     112.510  49.841  61.755  1.00  0.100          H  
ATOM   6394 3HG1 VAL A 416     110.930  49.295  62.349  1.00  0.100          H  
ATOM   6395 1HG2 VAL A 416     109.971  47.950  59.788  1.00  0.100          H  
ATOM   6396 2HG2 VAL A 416     108.985  49.040  60.794  1.00  0.100          H  
ATOM   6397 3HG2 VAL A 416     109.212  49.379  59.064  1.00  0.100          H  
ATOM   6398  N   VAL A 417     111.708  53.056  61.716  1.00  0.060          N  
ATOM   6399  CA  VAL A 417     112.838  53.954  61.864  1.00  0.060          C  
ATOM   6400  C   VAL A 417     113.345  54.124  63.297  1.00  0.070          C  
ATOM   6401  O   VAL A 417     112.582  54.048  64.253  1.00  0.120          O  
ATOM   6402  CB  VAL A 417     112.459  55.331  61.254  1.00  0.080          C  
ATOM   6403  CG1 VAL A 417     112.158  55.190  59.709  1.00  0.080          C  
ATOM   6404  CG2 VAL A 417     111.226  55.900  61.979  1.00  0.080          C  
ATOM   6405  H   VAL A 417     110.875  53.125  62.314  1.00  0.070          H  
ATOM   6406  HA  VAL A 417     113.658  53.547  61.286  1.00  0.070          H  
ATOM   6407  HB  VAL A 417     113.310  56.007  61.364  1.00  0.100          H  
ATOM   6408 1HG1 VAL A 417     111.924  56.167  59.292  1.00  0.100          H  
ATOM   6409 2HG1 VAL A 417     113.039  54.791  59.211  1.00  0.100          H  
ATOM   6410 3HG1 VAL A 417     111.319  54.530  59.539  1.00  0.100          H  
ATOM   6411 1HG2 VAL A 417     110.975  56.869  61.557  1.00  0.100          H  
ATOM   6412 2HG2 VAL A 417     110.376  55.222  61.860  1.00  0.100          H  
ATOM   6413 3HG2 VAL A 417     111.447  56.016  63.039  1.00  0.100          H  
ATOM   6414  N   SER A 418     114.640  54.421  63.408  1.00  0.130          N  
ATOM   6415  CA  SER A 418     115.356  54.708  64.662  1.00  0.160          C  
ATOM   6416  C   SER A 418     115.172  53.672  65.792  1.00  0.130          C  
ATOM   6417  O   SER A 418     114.992  54.036  66.958  1.00  0.110          O  
ATOM   6418  CB  SER A 418     114.955  56.081  65.176  1.00  0.210          C  
ATOM   6419  OG  SER A 418     115.297  57.096  64.258  1.00  0.210          O  
ATOM   6420  H   SER A 418     115.167  54.444  62.531  1.00  0.160          H  
ATOM   6421  HA  SER A 418     116.421  54.738  64.423  1.00  0.190          H  
ATOM   6422 1HB  SER A 418     113.880  56.100  65.364  1.00  0.250          H  
ATOM   6423 2HB  SER A 418     115.453  56.269  66.126  1.00  0.250          H  
ATOM   6424  HG  SER A 418     114.989  57.916  64.650  1.00  0.250          H  
ATOM   6425  N   LEU A 419     115.249  52.391  65.458  1.00  0.150          N  
ATOM   6426  CA  LEU A 419     115.106  51.308  66.423  1.00  0.170          C  
ATOM   6427  C   LEU A 419     116.424  50.584  66.678  1.00  0.190          C  
ATOM   6428  O   LEU A 419     117.287  50.520  65.813  1.00  0.190          O  
ATOM   6429  CB  LEU A 419     114.102  50.293  65.902  1.00  0.230          C  
ATOM   6430  CG  LEU A 419     112.733  50.801  65.515  1.00  0.230          C  
ATOM   6431  CD1 LEU A 419     111.970  49.656  65.005  1.00  0.230          C  
ATOM   6432  CD2 LEU A 419     112.035  51.442  66.663  1.00  0.230          C  
ATOM   6433  H   LEU A 419     115.380  52.166  64.480  1.00  0.180          H  
ATOM   6434  HA  LEU A 419     114.766  51.724  67.368  1.00  0.200          H  
ATOM   6435 1HB  LEU A 419     114.524  49.872  65.005  1.00  0.280          H  
ATOM   6436 2HB  LEU A 419     113.977  49.516  66.638  1.00  0.280          H  
ATOM   6437  HG  LEU A 419     112.830  51.523  64.705  1.00  0.280          H  
ATOM   6438 1HD1 LEU A 419     110.999  49.979  64.679  1.00  0.280          H  
ATOM   6439 2HD1 LEU A 419     112.506  49.224  64.175  1.00  0.280          H  
ATOM   6440 3HD1 LEU A 419     111.866  48.918  65.796  1.00  0.280          H  
ATOM   6441 1HD2 LEU A 419     111.073  51.770  66.323  1.00  0.280          H  
ATOM   6442 2HD2 LEU A 419     111.922  50.738  67.467  1.00  0.280          H  
ATOM   6443 3HD2 LEU A 419     112.598  52.308  67.010  1.00  0.280          H  
ATOM   6444  N   ASN A 420     116.553  49.937  67.835  1.00  0.190          N  
ATOM   6445  CA  ASN A 420     117.760  49.153  68.122  1.00  0.170          C  
ATOM   6446  C   ASN A 420     117.619  47.665  67.778  1.00  0.140          C  
ATOM   6447  O   ASN A 420     118.492  46.860  68.122  1.00  0.130          O  
ATOM   6448  CB  ASN A 420     118.178  49.344  69.567  1.00  0.250          C  
ATOM   6449  CG  ASN A 420     118.727  50.726  69.808  1.00  0.250          C  
ATOM   6450  OD1 ASN A 420     119.418  51.281  68.941  1.00  0.250          O  
ATOM   6451  ND2 ASN A 420     118.448  51.296  70.951  1.00  0.250          N  
ATOM   6452  H   ASN A 420     115.828  50.013  68.536  1.00  0.230          H  
ATOM   6453  HA  ASN A 420     118.568  49.535  67.497  1.00  0.200          H  
ATOM   6454 1HB  ASN A 420     117.321  49.186  70.227  1.00  0.300          H  
ATOM   6455 2HB  ASN A 420     118.937  48.611  69.835  1.00  0.300          H  
ATOM   6456 1HD2 ASN A 420     118.791  52.211  71.150  1.00  0.300          H  
ATOM   6457 2HD2 ASN A 420     117.877  50.823  71.659  1.00  0.300          H  
ATOM   6458  N   ILE A 421     116.534  47.327  67.069  1.00  0.100          N  
ATOM   6459  CA  ILE A 421     116.240  45.960  66.628  1.00  0.090          C  
ATOM   6460  C   ILE A 421     117.373  45.438  65.766  1.00  0.130          C  
ATOM   6461  O   ILE A 421     118.082  46.215  65.122  1.00  0.190          O  
ATOM   6462  CB  ILE A 421     114.917  45.863  65.811  1.00  0.130          C  
ATOM   6463  CG1 ILE A 421     115.014  46.752  64.501  1.00  0.130          C  
ATOM   6464  CG2 ILE A 421     113.708  46.232  66.707  1.00  0.130          C  
ATOM   6465  CD1 ILE A 421     113.881  46.555  63.495  1.00  0.130          C  
ATOM   6466  H   ILE A 421     115.894  48.068  66.838  1.00  0.120          H  
ATOM   6467  HA  ILE A 421     116.155  45.316  67.503  1.00  0.110          H  
ATOM   6468  HB  ILE A 421     114.788  44.827  65.471  1.00  0.160          H  
ATOM   6469 1HG1 ILE A 421     115.051  47.773  64.783  1.00  0.160          H  
ATOM   6470 2HG1 ILE A 421     115.931  46.515  63.982  1.00  0.160          H  
ATOM   6471 1HG2 ILE A 421     112.782  46.126  66.151  1.00  0.160          H  
ATOM   6472 2HG2 ILE A 421     113.683  45.556  67.564  1.00  0.160          H  
ATOM   6473 3HG2 ILE A 421     113.799  47.246  67.059  1.00  0.160          H  
ATOM   6474 1HD1 ILE A 421     114.049  47.196  62.633  1.00  0.160          H  
ATOM   6475 2HD1 ILE A 421     113.869  45.517  63.179  1.00  0.160          H  
ATOM   6476 3HD1 ILE A 421     112.929  46.804  63.938  1.00  0.160          H  
ATOM   6477  N   THR A 422     117.569  44.122  65.770  1.00  0.090          N  
ATOM   6478  CA  THR A 422     118.653  43.567  64.980  1.00  0.110          C  
ATOM   6479  C   THR A 422     118.101  42.922  63.719  1.00  0.110          C  
ATOM   6480  O   THR A 422     118.798  42.789  62.701  1.00  0.120          O  
ATOM   6481  CB  THR A 422     119.433  42.525  65.794  1.00  0.150          C  
ATOM   6482  OG1 THR A 422     118.581  41.418  66.116  1.00  0.150          O  
ATOM   6483  CG2 THR A 422     119.890  43.173  67.098  1.00  0.150          C  
ATOM   6484  H   THR A 422     116.935  43.510  66.284  1.00  0.110          H  
ATOM   6485  HA  THR A 422     119.327  44.365  64.696  1.00  0.130          H  
ATOM   6486  HB  THR A 422     120.294  42.177  65.228  1.00  0.180          H  
ATOM   6487  HG1 THR A 422     118.420  40.880  65.324  1.00  0.180          H  
ATOM   6488 1HG2 THR A 422     120.442  42.449  67.690  1.00  0.180          H  
ATOM   6489 2HG2 THR A 422     120.527  44.016  66.869  1.00  0.180          H  
ATOM   6490 3HG2 THR A 422     119.028  43.519  67.667  1.00  0.180          H  
ATOM   6491  N   SER A 423     116.815  42.571  63.771  1.00  0.110          N  
ATOM   6492  CA  SER A 423     116.117  41.946  62.657  1.00  0.100          C  
ATOM   6493  C   SER A 423     114.741  42.572  62.515  1.00  0.140          C  
ATOM   6494  O   SER A 423     114.136  42.956  63.514  1.00  0.320          O  
ATOM   6495  CB  SER A 423     115.954  40.463  62.908  1.00  0.140          C  
ATOM   6496  OG  SER A 423     117.186  39.797  63.009  1.00  0.140          O  
ATOM   6497  H   SER A 423     116.306  42.670  64.652  1.00  0.130          H  
ATOM   6498  HA  SER A 423     116.678  42.105  61.735  1.00  0.120          H  
ATOM   6499 1HB  SER A 423     115.400  40.332  63.835  1.00  0.170          H  
ATOM   6500 2HB  SER A 423     115.359  40.020  62.117  1.00  0.170          H  
ATOM   6501  HG  SER A 423     116.960  38.897  63.248  1.00  0.170          H  
ATOM   6502  N   LEU A 424     114.207  42.632  61.298  1.00  0.040          N  
ATOM   6503  CA  LEU A 424     112.845  43.128  61.154  1.00  0.040          C  
ATOM   6504  C   LEU A 424     111.867  42.134  61.780  1.00  0.060          C  
ATOM   6505  O   LEU A 424     110.976  42.511  62.536  1.00  0.080          O  
ATOM   6506  CB  LEU A 424     112.524  43.311  59.663  1.00  0.060          C  
ATOM   6507  CG  LEU A 424     113.289  44.447  58.907  1.00  0.060          C  
ATOM   6508  CD1 LEU A 424     113.027  44.310  57.411  1.00  0.060          C  
ATOM   6509  CD2 LEU A 424     112.829  45.842  59.418  1.00  0.060          C  
ATOM   6510  H   LEU A 424     114.746  42.331  60.494  1.00  0.050          H  
ATOM   6511  HA  LEU A 424     112.750  44.071  61.683  1.00  0.050          H  
ATOM   6512 1HB  LEU A 424     112.753  42.374  59.157  1.00  0.070          H  
ATOM   6513 2HB  LEU A 424     111.459  43.503  59.559  1.00  0.070          H  
ATOM   6514  HG  LEU A 424     114.348  44.335  59.065  1.00  0.070          H  
ATOM   6515 1HD1 LEU A 424     113.571  45.075  56.876  1.00  0.070          H  
ATOM   6516 2HD1 LEU A 424     113.365  43.329  57.062  1.00  0.070          H  
ATOM   6517 3HD1 LEU A 424     111.965  44.419  57.216  1.00  0.070          H  
ATOM   6518 1HD2 LEU A 424     113.362  46.621  58.881  1.00  0.070          H  
ATOM   6519 2HD2 LEU A 424     111.759  45.962  59.249  1.00  0.070          H  
ATOM   6520 3HD2 LEU A 424     113.036  45.945  60.477  1.00  0.070          H  
ATOM   6521  N   GLY A 425     112.029  40.847  61.471  1.00  0.060          N  
ATOM   6522  CA  GLY A 425     111.180  39.805  62.054  1.00  0.070          C  
ATOM   6523  C   GLY A 425     109.787  39.657  61.426  1.00  0.080          C  
ATOM   6524  O   GLY A 425     109.001  38.803  61.830  1.00  0.090          O  
ATOM   6525  H   GLY A 425     112.801  40.558  60.861  1.00  0.070          H  
ATOM   6526 1HA  GLY A 425     111.709  38.851  61.971  1.00  0.080          H  
ATOM   6527 2HA  GLY A 425     111.073  39.995  63.119  1.00  0.080          H  
ATOM   6528  N   LEU A 426     109.487  40.431  60.387  1.00  0.090          N  
ATOM   6529  CA  LEU A 426     108.155  40.419  59.757  1.00  0.080          C  
ATOM   6530  C   LEU A 426     108.035  39.239  58.792  1.00  0.080          C  
ATOM   6531  O   LEU A 426     107.733  39.397  57.615  1.00  0.090          O  
ATOM   6532  CB  LEU A 426     107.972  41.734  58.964  1.00  0.120          C  
ATOM   6533  CG  LEU A 426     108.154  43.088  59.753  1.00  0.120          C  
ATOM   6534  CD1 LEU A 426     108.048  44.272  58.774  1.00  0.120          C  
ATOM   6535  CD2 LEU A 426     107.108  43.204  60.835  1.00  0.120          C  
ATOM   6536  H   LEU A 426     110.201  41.080  60.103  1.00  0.110          H  
ATOM   6537  HA  LEU A 426     107.390  40.318  60.526  1.00  0.100          H  
ATOM   6538 1HB  LEU A 426     108.661  41.734  58.150  1.00  0.140          H  
ATOM   6539 2HB  LEU A 426     106.964  41.735  58.544  1.00  0.140          H  
ATOM   6540  HG  LEU A 426     109.140  43.114  60.211  1.00  0.140          H  
ATOM   6541 1HD1 LEU A 426     108.190  45.208  59.317  1.00  0.140          H  
ATOM   6542 2HD1 LEU A 426     108.818  44.181  58.007  1.00  0.140          H  
ATOM   6543 3HD1 LEU A 426     107.068  44.272  58.303  1.00  0.140          H  
ATOM   6544 1HD2 LEU A 426     107.242  44.142  61.375  1.00  0.140          H  
ATOM   6545 2HD2 LEU A 426     106.116  43.182  60.386  1.00  0.140          H  
ATOM   6546 3HD2 LEU A 426     107.212  42.374  61.535  1.00  0.140          H  
ATOM   6547  N   ARG A 427     108.191  38.035  59.338  1.00  0.090          N  
ATOM   6548  CA  ARG A 427     108.259  36.794  58.571  1.00  0.090          C  
ATOM   6549  C   ARG A 427     107.040  36.460  57.734  1.00  0.110          C  
ATOM   6550  O   ARG A 427     107.165  35.862  56.665  1.00  0.120          O  
ATOM   6551  CB  ARG A 427     108.596  35.640  59.508  1.00  0.130          C  
ATOM   6552  CG  ARG A 427     107.553  35.289  60.563  1.00  0.130          C  
ATOM   6553  CD  ARG A 427     108.051  34.219  61.480  1.00  0.130          C  
ATOM   6554  NE  ARG A 427     107.126  33.986  62.593  1.00  0.130          N  
ATOM   6555  CZ  ARG A 427     106.054  33.179  62.600  1.00  0.130          C  
ATOM   6556  NH1 ARG A 427     105.703  32.462  61.544  1.00  0.130          N  
ATOM   6557  NH2 ARG A 427     105.357  33.133  63.715  1.00  0.130          N  
ATOM   6558  H   ARG A 427     108.356  38.023  60.342  1.00  0.110          H  
ATOM   6559  HA  ARG A 427     109.096  36.876  57.904  1.00  0.110          H  
ATOM   6560 1HB  ARG A 427     108.767  34.746  58.914  1.00  0.150          H  
ATOM   6561 2HB  ARG A 427     109.531  35.864  60.031  1.00  0.150          H  
ATOM   6562 1HG  ARG A 427     107.325  36.174  61.160  1.00  0.150          H  
ATOM   6563 2HG  ARG A 427     106.642  34.931  60.086  1.00  0.150          H  
ATOM   6564 1HD  ARG A 427     108.192  33.288  60.930  1.00  0.150          H  
ATOM   6565 2HD  ARG A 427     109.012  34.532  61.899  1.00  0.150          H  
ATOM   6566  HE  ARG A 427     107.293  34.500  63.477  1.00  0.150          H  
ATOM   6567 1HH1 ARG A 427     106.247  32.506  60.693  1.00  0.150          H  
ATOM   6568 2HH1 ARG A 427     104.886  31.870  61.587  1.00  0.150          H  
ATOM   6569 1HH2 ARG A 427     105.681  33.706  64.514  1.00  0.150          H  
ATOM   6570 2HH2 ARG A 427     104.535  32.553  63.793  1.00  0.150          H  
ATOM   6571  N   SER A 428     105.860  36.879  58.158  1.00  0.110          N  
ATOM   6572  CA  SER A 428     104.679  36.568  57.373  1.00  0.130          C  
ATOM   6573  C   SER A 428     104.371  37.616  56.316  1.00  0.130          C  
ATOM   6574  O   SER A 428     103.471  37.409  55.502  1.00  0.150          O  
ATOM   6575  CB  SER A 428     103.466  36.440  58.260  1.00  0.170          C  
ATOM   6576  OG  SER A 428     103.625  35.407  59.189  1.00  0.170          O  
ATOM   6577  H   SER A 428     105.750  37.343  59.062  1.00  0.130          H  
ATOM   6578  HA  SER A 428     104.844  35.617  56.870  1.00  0.160          H  
ATOM   6579 1HB  SER A 428     103.288  37.381  58.769  1.00  0.210          H  
ATOM   6580 2HB  SER A 428     102.602  36.240  57.647  1.00  0.210          H  
ATOM   6581  HG  SER A 428     104.140  35.810  59.917  1.00  0.210          H  
ATOM   6582  N   LEU A 429     105.108  38.733  56.279  1.00  0.120          N  
ATOM   6583  CA  LEU A 429     104.733  39.784  55.345  1.00  0.130          C  
ATOM   6584  C   LEU A 429     105.070  39.385  53.926  1.00  0.110          C  
ATOM   6585  O   LEU A 429     106.229  39.187  53.557  1.00  0.110          O  
ATOM   6586  CB  LEU A 429     105.407  41.122  55.741  1.00  0.180          C  
ATOM   6587  CG  LEU A 429     105.115  42.414  54.845  1.00  0.180          C  
ATOM   6588  CD1 LEU A 429     103.622  42.800  54.889  1.00  0.180          C  
ATOM   6589  CD2 LEU A 429     105.940  43.584  55.388  1.00  0.180          C  
ATOM   6590  H   LEU A 429     105.913  38.858  56.899  1.00  0.140          H  
ATOM   6591  HA  LEU A 429     103.660  39.923  55.410  1.00  0.160          H  
ATOM   6592 1HB  LEU A 429     105.091  41.353  56.759  1.00  0.210          H  
ATOM   6593 2HB  LEU A 429     106.486  40.961  55.759  1.00  0.210          H  
ATOM   6594  HG  LEU A 429     105.396  42.211  53.807  1.00  0.210          H  
ATOM   6595 1HD1 LEU A 429     103.449  43.687  54.277  1.00  0.210          H  
ATOM   6596 2HD1 LEU A 429     103.028  42.001  54.502  1.00  0.210          H  
ATOM   6597 3HD1 LEU A 429     103.324  43.007  55.913  1.00  0.210          H  
ATOM   6598 1HD2 LEU A 429     105.757  44.465  54.781  1.00  0.210          H  
ATOM   6599 2HD2 LEU A 429     105.646  43.785  56.416  1.00  0.210          H  
ATOM   6600 3HD2 LEU A 429     106.989  43.337  55.360  1.00  0.210          H  
ATOM   6601  N   LYS A 430     104.024  39.267  53.116  1.00  0.130          N  
ATOM   6602  CA  LYS A 430     104.180  38.878  51.728  1.00  0.130          C  
ATOM   6603  C   LYS A 430     103.770  40.000  50.805  1.00  0.140          C  
ATOM   6604  O   LYS A 430     104.280  40.090  49.692  1.00  0.140          O  
ATOM   6605  CB  LYS A 430     103.407  37.593  51.393  1.00  0.180          C  
ATOM   6606  CG  LYS A 430     103.849  36.316  52.169  1.00  0.180          C  
ATOM   6607  CD  LYS A 430     105.309  35.913  51.873  1.00  0.180          C  
ATOM   6608  CE  LYS A 430     105.677  34.593  52.552  1.00  0.180          C  
ATOM   6609  NZ  LYS A 430     107.117  34.224  52.324  1.00  0.180          N  
ATOM   6610  H   LYS A 430     103.094  39.447  53.501  1.00  0.160          H  
ATOM   6611  HA  LYS A 430     105.234  38.698  51.536  1.00  0.160          H  
ATOM   6612 1HB  LYS A 430     102.347  37.752  51.600  1.00  0.220          H  
ATOM   6613 2HB  LYS A 430     103.498  37.385  50.328  1.00  0.220          H  
ATOM   6614 1HG  LYS A 430     103.752  36.500  53.232  1.00  0.220          H  
ATOM   6615 2HG  LYS A 430     103.192  35.490  51.905  1.00  0.220          H  
ATOM   6616 1HD  LYS A 430     105.462  35.823  50.797  1.00  0.220          H  
ATOM   6617 2HD  LYS A 430     105.987  36.675  52.260  1.00  0.220          H  
ATOM   6618 1HE  LYS A 430     105.503  34.687  53.626  1.00  0.220          H  
ATOM   6619 2HE  LYS A 430     105.044  33.801  52.158  1.00  0.220          H  
ATOM   6620 1HZ  LYS A 430     107.338  33.355  52.785  1.00  0.220          H  
ATOM   6621 2HZ  LYS A 430     107.322  34.122  51.323  1.00  0.220          H  
ATOM   6622 3HZ  LYS A 430     107.714  34.947  52.698  1.00  0.220          H  
ATOM   6623  N   GLU A 431     102.834  40.850  51.228  1.00  0.150          N  
ATOM   6624  CA  GLU A 431     102.396  41.888  50.307  1.00  0.160          C  
ATOM   6625  C   GLU A 431     102.184  43.267  50.893  1.00  0.190          C  
ATOM   6626  O   GLU A 431     101.626  43.432  51.981  1.00  0.230          O  
ATOM   6627  CB  GLU A 431     101.079  41.483  49.613  1.00  0.220          C  
ATOM   6628  CG  GLU A 431     100.515  42.527  48.603  1.00  0.220          C  
ATOM   6629  CD  GLU A 431      99.237  42.109  47.940  1.00  0.220          C  
ATOM   6630  OE1 GLU A 431      98.812  41.010  48.165  1.00  0.220          O  
ATOM   6631  OE2 GLU A 431      98.673  42.904  47.196  1.00  0.220          O  
ATOM   6632  H   GLU A 431     102.401  40.736  52.147  1.00  0.180          H  
ATOM   6633  HA  GLU A 431     103.155  41.984  49.541  1.00  0.190          H  
ATOM   6634 1HB  GLU A 431     101.218  40.538  49.087  1.00  0.260          H  
ATOM   6635 2HB  GLU A 431     100.325  41.335  50.343  1.00  0.260          H  
ATOM   6636 1HG  GLU A 431     100.288  43.443  49.139  1.00  0.260          H  
ATOM   6637 2HG  GLU A 431     101.271  42.754  47.848  1.00  0.260          H  
ATOM   6638  N   ILE A 432     102.670  44.246  50.138  1.00  0.200          N  
ATOM   6639  CA  ILE A 432     102.372  45.645  50.375  1.00  0.210          C  
ATOM   6640  C   ILE A 432     101.694  46.108  49.087  1.00  0.200          C  
ATOM   6641  O   ILE A 432     102.360  46.236  48.051  1.00  0.210          O  
ATOM   6642  CB  ILE A 432     103.587  46.523  50.727  1.00  0.290          C  
ATOM   6643  CG1 ILE A 432     104.272  45.998  52.012  1.00  0.290          C  
ATOM   6644  CG2 ILE A 432     103.145  47.959  50.861  1.00  0.290          C  
ATOM   6645  CD1 ILE A 432     105.453  46.811  52.471  1.00  0.290          C  
ATOM   6646  H   ILE A 432     103.186  43.950  49.301  1.00  0.240          H  
ATOM   6647  HA  ILE A 432     101.675  45.723  51.191  1.00  0.250          H  
ATOM   6648  HB  ILE A 432     104.311  46.458  49.927  1.00  0.350          H  
ATOM   6649 1HG1 ILE A 432     103.566  45.939  52.800  1.00  0.350          H  
ATOM   6650 2HG1 ILE A 432     104.623  44.988  51.806  1.00  0.350          H  
ATOM   6651 1HG2 ILE A 432     103.988  48.597  51.061  1.00  0.350          H  
ATOM   6652 2HG2 ILE A 432     102.702  48.269  49.933  1.00  0.350          H  
ATOM   6653 3HG2 ILE A 432     102.411  48.057  51.664  1.00  0.350          H  
ATOM   6654 1HD1 ILE A 432     105.881  46.353  53.347  1.00  0.350          H  
ATOM   6655 2HD1 ILE A 432     106.185  46.853  51.685  1.00  0.350          H  
ATOM   6656 3HD1 ILE A 432     105.151  47.818  52.730  1.00  0.350          H  
ATOM   6657  N   SER A 433     100.391  46.403  49.153  1.00  0.180          N  
ATOM   6658  CA  SER A 433      99.654  46.662  47.913  1.00  0.170          C  
ATOM   6659  C   SER A 433      99.936  48.036  47.298  1.00  0.170          C  
ATOM   6660  O   SER A 433      99.668  48.239  46.111  1.00  0.160          O  
ATOM   6661  CB  SER A 433      98.153  46.494  48.115  1.00  0.240          C  
ATOM   6662  OG  SER A 433      97.819  45.167  48.511  1.00  0.240          O  
ATOM   6663  H   SER A 433      99.918  46.349  50.061  1.00  0.220          H  
ATOM   6664  HA  SER A 433      99.961  45.906  47.190  1.00  0.200          H  
ATOM   6665 1HB  SER A 433      97.800  47.203  48.842  1.00  0.290          H  
ATOM   6666 2HB  SER A 433      97.648  46.724  47.180  1.00  0.290          H  
ATOM   6667  HG  SER A 433      98.140  44.560  47.797  1.00  0.290          H  
ATOM   6668  N   ASP A 434     100.450  48.972  48.095  1.00  0.170          N  
ATOM   6669  CA  ASP A 434     100.811  50.307  47.635  1.00  0.160          C  
ATOM   6670  C   ASP A 434     101.737  50.987  48.636  1.00  0.140          C  
ATOM   6671  O   ASP A 434     101.899  50.522  49.767  1.00  0.170          O  
ATOM   6672  CB  ASP A 434      99.546  51.167  47.430  1.00  0.230          C  
ATOM   6673  CG  ASP A 434      99.740  52.406  46.501  1.00  0.230          C  
ATOM   6674  OD1 ASP A 434     100.851  52.620  46.055  1.00  0.230          O  
ATOM   6675  OD2 ASP A 434      98.813  53.188  46.349  1.00  0.230          O  
ATOM   6676  H   ASP A 434     100.604  48.759  49.071  1.00  0.200          H  
ATOM   6677  HA  ASP A 434     101.337  50.218  46.689  1.00  0.190          H  
ATOM   6678 1HB  ASP A 434      98.763  50.545  47.000  1.00  0.270          H  
ATOM   6679 2HB  ASP A 434      99.182  51.507  48.405  1.00  0.270          H  
ATOM   6680  N   GLY A 435     102.236  52.152  48.255  1.00  0.170          N  
ATOM   6681  CA  GLY A 435     103.053  53.018  49.104  1.00  0.170          C  
ATOM   6682  C   GLY A 435     104.522  52.630  49.147  1.00  0.140          C  
ATOM   6683  O   GLY A 435     104.927  51.519  48.784  1.00  0.160          O  
ATOM   6684  H   GLY A 435     102.023  52.447  47.299  1.00  0.200          H  
ATOM   6685 1HA  GLY A 435     102.987  54.038  48.729  1.00  0.200          H  
ATOM   6686 2HA  GLY A 435     102.650  53.047  50.107  1.00  0.200          H  
ATOM   6687  N   ASP A 436     105.330  53.570  49.605  1.00  0.120          N  
ATOM   6688  CA  ASP A 436     106.765  53.361  49.734  1.00  0.130          C  
ATOM   6689  C   ASP A 436     107.133  52.694  51.051  1.00  0.140          C  
ATOM   6690  O   ASP A 436     106.344  52.681  52.015  1.00  0.150          O  
ATOM   6691  CB  ASP A 436     107.553  54.659  49.543  1.00  0.180          C  
ATOM   6692  CG  ASP A 436     107.546  55.167  48.103  1.00  0.180          C  
ATOM   6693  OD1 ASP A 436     107.132  54.431  47.218  1.00  0.180          O  
ATOM   6694  OD2 ASP A 436     107.973  56.284  47.881  1.00  0.180          O  
ATOM   6695  H   ASP A 436     104.932  54.474  49.878  1.00  0.140          H  
ATOM   6696  HA  ASP A 436     107.081  52.686  48.937  1.00  0.160          H  
ATOM   6697 1HB  ASP A 436     107.130  55.422  50.175  1.00  0.210          H  
ATOM   6698 2HB  ASP A 436     108.589  54.501  49.850  1.00  0.210          H  
ATOM   6699  N   VAL A 437     108.329  52.116  51.073  1.00  0.150          N  
ATOM   6700  CA  VAL A 437     108.875  51.509  52.281  1.00  0.180          C  
ATOM   6701  C   VAL A 437     110.128  52.229  52.738  1.00  0.130          C  
ATOM   6702  O   VAL A 437     111.050  52.409  51.943  1.00  0.160          O  
ATOM   6703  CB  VAL A 437     109.229  50.020  52.037  1.00  0.240          C  
ATOM   6704  CG1 VAL A 437     109.877  49.390  53.277  1.00  0.240          C  
ATOM   6705  CG2 VAL A 437     107.989  49.267  51.692  1.00  0.240          C  
ATOM   6706  H   VAL A 437     108.892  52.146  50.210  1.00  0.180          H  
ATOM   6707  HA  VAL A 437     108.128  51.571  53.070  1.00  0.220          H  
ATOM   6708  HB  VAL A 437     109.939  49.950  51.224  1.00  0.290          H  
ATOM   6709 1HG1 VAL A 437     110.109  48.355  53.070  1.00  0.290          H  
ATOM   6710 2HG1 VAL A 437     110.797  49.911  53.530  1.00  0.290          H  
ATOM   6711 3HG1 VAL A 437     109.188  49.449  54.118  1.00  0.290          H  
ATOM   6712 1HG2 VAL A 437     108.260  48.231  51.524  1.00  0.290          H  
ATOM   6713 2HG2 VAL A 437     107.288  49.328  52.489  1.00  0.290          H  
ATOM   6714 3HG2 VAL A 437     107.538  49.692  50.800  1.00  0.290          H  
ATOM   6715  N   ILE A 438     110.161  52.638  54.003  1.00  0.110          N  
ATOM   6716  CA  ILE A 438     111.360  53.272  54.549  1.00  0.100          C  
ATOM   6717  C   ILE A 438     111.862  52.554  55.781  1.00  0.090          C  
ATOM   6718  O   ILE A 438     111.109  52.307  56.725  1.00  0.090          O  
ATOM   6719  CB  ILE A 438     111.151  54.773  54.871  1.00  0.140          C  
ATOM   6720  CG1 ILE A 438     112.473  55.393  55.419  1.00  0.140          C  
ATOM   6721  CG2 ILE A 438     109.979  54.993  55.821  1.00  0.140          C  
ATOM   6722  CD1 ILE A 438     112.493  56.906  55.458  1.00  0.140          C  
ATOM   6723  H   ILE A 438     109.336  52.461  54.587  1.00  0.130          H  
ATOM   6724  HA  ILE A 438     112.142  53.214  53.799  1.00  0.120          H  
ATOM   6725  HB  ILE A 438     110.964  55.262  53.960  1.00  0.170          H  
ATOM   6726 1HG1 ILE A 438     112.656  55.026  56.434  1.00  0.170          H  
ATOM   6727 2HG1 ILE A 438     113.295  55.070  54.780  1.00  0.170          H  
ATOM   6728 1HG2 ILE A 438     109.819  56.050  55.987  1.00  0.170          H  
ATOM   6729 2HG2 ILE A 438     109.078  54.569  55.385  1.00  0.170          H  
ATOM   6730 3HG2 ILE A 438     110.182  54.521  56.764  1.00  0.170          H  
ATOM   6731 1HD1 ILE A 438     113.461  57.239  55.835  1.00  0.170          H  
ATOM   6732 2HD1 ILE A 438     112.338  57.292  54.460  1.00  0.170          H  
ATOM   6733 3HD1 ILE A 438     111.712  57.279  56.110  1.00  0.170          H  
ATOM   6734  N   ILE A 439     113.135  52.214  55.753  1.00  0.090          N  
ATOM   6735  CA  ILE A 439     113.776  51.581  56.887  1.00  0.080          C  
ATOM   6736  C   ILE A 439     115.033  52.389  57.149  1.00  0.100          C  
ATOM   6737  O   ILE A 439     115.931  52.416  56.299  1.00  0.120          O  
ATOM   6738  CB  ILE A 439     114.104  50.095  56.607  1.00  0.120          C  
ATOM   6739  CG1 ILE A 439     112.794  49.314  56.244  1.00  0.120          C  
ATOM   6740  CG2 ILE A 439     114.784  49.472  57.817  1.00  0.120          C  
ATOM   6741  CD1 ILE A 439     112.997  47.898  55.764  1.00  0.120          C  
ATOM   6742  H   ILE A 439     113.682  52.477  54.925  1.00  0.110          H  
ATOM   6743  HA  ILE A 439     113.130  51.646  57.752  1.00  0.100          H  
ATOM   6744  HB  ILE A 439     114.753  50.041  55.778  1.00  0.140          H  
ATOM   6745 1HG1 ILE A 439     112.146  49.296  57.116  1.00  0.140          H  
ATOM   6746 2HG1 ILE A 439     112.286  49.846  55.453  1.00  0.140          H  
ATOM   6747 1HG2 ILE A 439     115.036  48.446  57.618  1.00  0.140          H  
ATOM   6748 2HG2 ILE A 439     115.700  50.018  58.047  1.00  0.140          H  
ATOM   6749 3HG2 ILE A 439     114.104  49.524  58.664  1.00  0.140          H  
ATOM   6750 1HD1 ILE A 439     112.029  47.458  55.529  1.00  0.140          H  
ATOM   6751 2HD1 ILE A 439     113.616  47.897  54.874  1.00  0.140          H  
ATOM   6752 3HD1 ILE A 439     113.471  47.314  56.523  1.00  0.140          H  
ATOM   6753  N   SER A 440     115.136  53.024  58.302  1.00  0.110          N  
ATOM   6754  CA  SER A 440     116.336  53.838  58.493  1.00  0.140          C  
ATOM   6755  C   SER A 440     116.706  54.144  59.920  1.00  0.150          C  
ATOM   6756  O   SER A 440     115.847  54.254  60.798  1.00  0.180          O  
ATOM   6757  CB  SER A 440     116.196  55.165  57.758  1.00  0.180          C  
ATOM   6758  OG  SER A 440     115.196  55.969  58.320  1.00  0.180          O  
ATOM   6759  H   SER A 440     114.396  52.934  59.005  1.00  0.130          H  
ATOM   6760  HA  SER A 440     117.165  53.289  58.065  1.00  0.170          H  
ATOM   6761 1HB  SER A 440     117.147  55.689  57.804  1.00  0.220          H  
ATOM   6762 2HB  SER A 440     115.973  54.985  56.711  1.00  0.220          H  
ATOM   6763  HG  SER A 440     115.210  56.789  57.823  1.00  0.220          H  
ATOM   6764  N   GLY A 441     118.008  54.327  60.149  1.00  0.160          N  
ATOM   6765  CA  GLY A 441     118.509  54.742  61.452  1.00  0.170          C  
ATOM   6766  C   GLY A 441     118.568  53.570  62.423  1.00  0.160          C  
ATOM   6767  O   GLY A 441     118.841  53.732  63.621  1.00  0.170          O  
ATOM   6768  H   GLY A 441     118.689  54.176  59.381  1.00  0.190          H  
ATOM   6769 1HA  GLY A 441     119.508  55.160  61.327  1.00  0.200          H  
ATOM   6770 2HA  GLY A 441     117.876  55.531  61.855  1.00  0.200          H  
ATOM   6771  N   ASN A 442     118.301  52.373  61.925  1.00  0.160          N  
ATOM   6772  CA  ASN A 442     118.256  51.230  62.785  1.00  0.150          C  
ATOM   6773  C   ASN A 442     119.691  50.732  62.886  1.00  0.160          C  
ATOM   6774  O   ASN A 442     120.138  49.888  62.109  1.00  0.160          O  
ATOM   6775  CB  ASN A 442     117.279  50.213  62.225  1.00  0.210          C  
ATOM   6776  CG  ASN A 442     115.830  50.747  62.075  1.00  0.210          C  
ATOM   6777  OD1 ASN A 442     115.271  51.521  62.857  1.00  0.210          O  
ATOM   6778  ND2 ASN A 442     115.213  50.331  61.015  1.00  0.210          N  
ATOM   6779  H   ASN A 442     118.144  52.247  60.925  1.00  0.190          H  
ATOM   6780  HA  ASN A 442     117.933  51.537  63.776  1.00  0.180          H  
ATOM   6781 1HB  ASN A 442     117.621  49.879  61.265  1.00  0.260          H  
ATOM   6782 2HB  ASN A 442     117.251  49.357  62.895  1.00  0.260          H  
ATOM   6783 1HD2 ASN A 442     114.268  50.642  60.820  1.00  0.260          H  
ATOM   6784 2HD2 ASN A 442     115.672  49.716  60.375  1.00  0.260          H  
ATOM   6785  N   LYS A 443     120.418  51.312  63.830  1.00  0.160          N  
ATOM   6786  CA  LYS A 443     121.854  51.107  64.004  1.00  0.180          C  
ATOM   6787  C   LYS A 443     122.302  49.656  64.016  1.00  0.170          C  
ATOM   6788  O   LYS A 443     123.386  49.340  63.531  1.00  0.180          O  
ATOM   6789  CB  LYS A 443     122.319  51.771  65.301  1.00  0.240          C  
ATOM   6790  CG  LYS A 443     123.817  51.638  65.589  1.00  0.240          C  
ATOM   6791  CD  LYS A 443     124.206  52.389  66.856  1.00  0.240          C  
ATOM   6792  CE  LYS A 443     125.684  52.206  67.174  1.00  0.240          C  
ATOM   6793  NZ  LYS A 443     126.083  52.940  68.411  1.00  0.240          N  
ATOM   6794  H   LYS A 443     119.929  52.005  64.407  1.00  0.190          H  
ATOM   6795  HA  LYS A 443     122.358  51.595  63.167  1.00  0.220          H  
ATOM   6796 1HB  LYS A 443     122.070  52.831  65.273  1.00  0.290          H  
ATOM   6797 2HB  LYS A 443     121.780  51.331  66.144  1.00  0.290          H  
ATOM   6798 1HG  LYS A 443     124.074  50.584  65.729  1.00  0.290          H  
ATOM   6799 2HG  LYS A 443     124.387  52.022  64.743  1.00  0.290          H  
ATOM   6800 1HD  LYS A 443     123.995  53.451  66.731  1.00  0.290          H  
ATOM   6801 2HD  LYS A 443     123.614  52.011  67.691  1.00  0.290          H  
ATOM   6802 1HE  LYS A 443     125.889  51.145  67.309  1.00  0.290          H  
ATOM   6803 2HE  LYS A 443     126.276  52.576  66.337  1.00  0.290          H  
ATOM   6804 1HZ  LYS A 443     127.068  52.794  68.587  1.00  0.290          H  
ATOM   6805 2HZ  LYS A 443     125.908  53.928  68.292  1.00  0.290          H  
ATOM   6806 3HZ  LYS A 443     125.548  52.597  69.197  1.00  0.290          H  
ATOM   6807  N   ASN A 444     121.517  48.784  64.644  1.00  0.160          N  
ATOM   6808  CA  ASN A 444     121.903  47.389  64.786  1.00  0.160          C  
ATOM   6809  C   ASN A 444     121.228  46.475  63.762  1.00  0.150          C  
ATOM   6810  O   ASN A 444     121.392  45.255  63.823  1.00  0.150          O  
ATOM   6811  CB  ASN A 444     121.510  46.911  66.168  1.00  0.220          C  
ATOM   6812  CG  ASN A 444     122.203  47.613  67.276  1.00  0.220          C  
ATOM   6813  OD1 ASN A 444     123.384  47.985  67.197  1.00  0.220          O  
ATOM   6814  ND2 ASN A 444     121.469  47.810  68.346  1.00  0.220          N  
ATOM   6815  H   ASN A 444     120.628  49.089  65.024  1.00  0.190          H  
ATOM   6816  HA  ASN A 444     122.981  47.306  64.649  1.00  0.190          H  
ATOM   6817 1HB  ASN A 444     120.430  47.029  66.294  1.00  0.270          H  
ATOM   6818 2HB  ASN A 444     121.731  45.857  66.246  1.00  0.270          H  
ATOM   6819 1HD2 ASN A 444     121.855  48.276  69.143  1.00  0.270          H  
ATOM   6820 2HD2 ASN A 444     120.491  47.485  68.362  1.00  0.270          H  
ATOM   6821  N   LEU A 445     120.485  47.044  62.815  1.00  0.140          N  
ATOM   6822  CA  LEU A 445     119.702  46.229  61.890  1.00  0.120          C  
ATOM   6823  C   LEU A 445     120.404  45.742  60.636  1.00  0.120          C  
ATOM   6824  O   LEU A 445     120.968  46.524  59.849  1.00  0.120          O  
ATOM   6825  CB  LEU A 445     118.439  46.999  61.475  1.00  0.180          C  
ATOM   6826  CG  LEU A 445     117.456  46.329  60.444  1.00  0.180          C  
ATOM   6827  CD1 LEU A 445     116.826  45.094  61.025  1.00  0.180          C  
ATOM   6828  CD2 LEU A 445     116.378  47.314  60.080  1.00  0.180          C  
ATOM   6829  H   LEU A 445     120.441  48.062  62.747  1.00  0.170          H  
ATOM   6830  HA  LEU A 445     119.384  45.351  62.443  1.00  0.140          H  
ATOM   6831 1HB  LEU A 445     117.874  47.203  62.381  1.00  0.210          H  
ATOM   6832 2HB  LEU A 445     118.764  47.935  61.046  1.00  0.210          H  
ATOM   6833  HG  LEU A 445     118.006  46.042  59.548  1.00  0.210          H  
ATOM   6834 1HD1 LEU A 445     116.171  44.661  60.297  1.00  0.210          H  
ATOM   6835 2HD1 LEU A 445     117.587  44.383  61.263  1.00  0.210          H  
ATOM   6836 3HD1 LEU A 445     116.266  45.340  61.918  1.00  0.210          H  
ATOM   6837 1HD2 LEU A 445     115.705  46.857  59.365  1.00  0.210          H  
ATOM   6838 2HD2 LEU A 445     115.828  47.587  60.975  1.00  0.210          H  
ATOM   6839 3HD2 LEU A 445     116.839  48.196  59.641  1.00  0.210          H  
ATOM   6840  N   CYS A 446     120.290  44.423  60.449  1.00  0.110          N  
ATOM   6841  CA  CYS A 446     120.801  43.664  59.312  1.00  0.120          C  
ATOM   6842  C   CYS A 446     119.651  43.003  58.553  1.00  0.100          C  
ATOM   6843  O   CYS A 446     118.492  43.112  58.950  1.00  0.130          O  
ATOM   6844  CB  CYS A 446     121.795  42.598  59.775  1.00  0.160          C  
ATOM   6845  SG  CYS A 446     123.275  43.278  60.559  1.00  0.160          S  
ATOM   6846  H   CYS A 446     119.827  43.905  61.195  1.00  0.130          H  
ATOM   6847  HA  CYS A 446     121.316  44.350  58.640  1.00  0.140          H  
ATOM   6848 1HB  CYS A 446     121.308  41.937  60.495  1.00  0.200          H  
ATOM   6849 2HB  CYS A 446     122.106  41.986  58.929  1.00  0.200          H  
ATOM   6850  N   TYR A 447     119.950  42.397  57.402  1.00  0.050          N  
ATOM   6851  CA  TYR A 447     118.998  41.677  56.519  1.00  0.020          C  
ATOM   6852  C   TYR A 447     117.969  42.584  55.796  1.00  0.020          C  
ATOM   6853  O   TYR A 447     117.303  42.161  54.850  1.00  0.020          O  
ATOM   6854  CB  TYR A 447     118.184  40.639  57.323  1.00  0.040          C  
ATOM   6855  CG  TYR A 447     118.965  39.693  58.235  1.00  0.040          C  
ATOM   6856  CD1 TYR A 447     118.964  39.919  59.606  1.00  0.040          C  
ATOM   6857  CD2 TYR A 447     119.646  38.606  57.725  1.00  0.040          C  
ATOM   6858  CE1 TYR A 447     119.634  39.082  60.438  1.00  0.040          C  
ATOM   6859  CE2 TYR A 447     120.305  37.755  58.575  1.00  0.040          C  
ATOM   6860  CZ  TYR A 447     120.300  37.995  59.922  1.00  0.040          C  
ATOM   6861  OH  TYR A 447     120.950  37.154  60.771  1.00  0.040          O  
ATOM   6862  H   TYR A 447     120.927  42.384  57.128  1.00  0.060          H  
ATOM   6863  HA  TYR A 447     119.578  41.156  55.755  1.00  0.020          H  
ATOM   6864 1HB  TYR A 447     117.428  41.142  57.925  1.00  0.050          H  
ATOM   6865 2HB  TYR A 447     117.633  40.017  56.614  1.00  0.050          H  
ATOM   6866  HD1 TYR A 447     118.425  40.773  60.024  1.00  0.050          H  
ATOM   6867  HD2 TYR A 447     119.653  38.419  56.654  1.00  0.050          H  
ATOM   6868  HE1 TYR A 447     119.628  39.269  61.511  1.00  0.050          H  
ATOM   6869  HE2 TYR A 447     120.832  36.894  58.182  1.00  0.050          H  
ATOM   6870  HH  TYR A 447     121.290  36.400  60.281  1.00  0.050          H  
ATOM   6871  N   ALA A 448     117.864  43.852  56.198  1.00  0.040          N  
ATOM   6872  CA  ALA A 448     116.895  44.794  55.631  1.00  0.040          C  
ATOM   6873  C   ALA A 448     117.107  44.988  54.137  1.00  0.060          C  
ATOM   6874  O   ALA A 448     116.161  45.195  53.377  1.00  0.070          O  
ATOM   6875  CB  ALA A 448     116.978  46.134  56.343  1.00  0.060          C  
ATOM   6876  H   ALA A 448     118.441  44.143  56.977  1.00  0.050          H  
ATOM   6877  HA  ALA A 448     115.899  44.376  55.779  1.00  0.050          H  
ATOM   6878 1HB  ALA A 448     116.228  46.811  55.935  1.00  0.070          H  
ATOM   6879 2HB  ALA A 448     116.794  45.980  57.398  1.00  0.070          H  
ATOM   6880 3HB  ALA A 448     117.969  46.562  56.203  1.00  0.070          H  
ATOM   6881  N   ASN A 449     118.352  44.888  53.690  1.00  0.080          N  
ATOM   6882  CA  ASN A 449     118.668  45.144  52.297  1.00  0.110          C  
ATOM   6883  C   ASN A 449     118.591  43.888  51.437  1.00  0.110          C  
ATOM   6884  O   ASN A 449     118.991  43.917  50.272  1.00  0.150          O  
ATOM   6885  CB  ASN A 449     120.076  45.695  52.182  1.00  0.140          C  
ATOM   6886  CG  ASN A 449     120.278  47.071  52.765  1.00  0.140          C  
ATOM   6887  OD1 ASN A 449     119.774  48.085  52.266  1.00  0.140          O  
ATOM   6888  ND2 ASN A 449     121.039  47.119  53.838  1.00  0.140          N  
ATOM   6889  H   ASN A 449     119.111  44.708  54.338  1.00  0.100          H  
ATOM   6890  HA  ASN A 449     117.953  45.869  51.903  1.00  0.130          H  
ATOM   6891 1HB  ASN A 449     120.762  45.007  52.677  1.00  0.170          H  
ATOM   6892 2HB  ASN A 449     120.363  45.726  51.132  1.00  0.170          H  
ATOM   6893 1HD2 ASN A 449     121.226  47.995  54.279  1.00  0.170          H  
ATOM   6894 2HD2 ASN A 449     121.454  46.256  54.211  1.00  0.170          H  
ATOM   6895  N   THR A 450     118.072  42.783  51.987  1.00  0.080          N  
ATOM   6896  CA  THR A 450     118.009  41.543  51.220  1.00  0.090          C  
ATOM   6897  C   THR A 450     116.584  41.160  50.774  1.00  0.110          C  
ATOM   6898  O   THR A 450     116.403  40.228  49.985  1.00  0.170          O  
ATOM   6899  CB  THR A 450     118.559  40.372  52.055  1.00  0.120          C  
ATOM   6900  OG1 THR A 450     117.680  40.095  53.186  1.00  0.120          O  
ATOM   6901  CG2 THR A 450     119.962  40.692  52.587  1.00  0.120          C  
ATOM   6902  H   THR A 450     117.750  42.787  52.959  1.00  0.100          H  
ATOM   6903  HA  THR A 450     118.624  41.656  50.329  1.00  0.110          H  
ATOM   6904  HB  THR A 450     118.626  39.507  51.432  1.00  0.150          H  
ATOM   6905  HG1 THR A 450     117.581  40.889  53.751  1.00  0.150          H  
ATOM   6906 1HG2 THR A 450     120.332  39.842  53.158  1.00  0.150          H  
ATOM   6907 2HG2 THR A 450     120.629  40.887  51.748  1.00  0.150          H  
ATOM   6908 3HG2 THR A 450     119.926  41.571  53.229  1.00  0.150          H  
ATOM   6909  N   ILE A 451     115.575  41.905  51.211  1.00  0.080          N  
ATOM   6910  CA  ILE A 451     114.174  41.537  50.973  1.00  0.070          C  
ATOM   6911  C   ILE A 451     113.752  41.396  49.505  1.00  0.090          C  
ATOM   6912  O   ILE A 451     112.919  40.544  49.204  1.00  0.090          O  
ATOM   6913  CB  ILE A 451     113.205  42.488  51.721  1.00  0.100          C  
ATOM   6914  CG1 ILE A 451     113.403  42.378  53.291  1.00  0.100          C  
ATOM   6915  CG2 ILE A 451     111.728  42.178  51.355  1.00  0.100          C  
ATOM   6916  CD1 ILE A 451     113.164  41.009  53.919  1.00  0.100          C  
ATOM   6917  H   ILE A 451     115.790  42.699  51.804  1.00  0.100          H  
ATOM   6918  HA  ILE A 451     114.034  40.549  51.399  1.00  0.080          H  
ATOM   6919  HB  ILE A 451     113.430  43.513  51.450  1.00  0.120          H  
ATOM   6920 1HG1 ILE A 451     114.423  42.682  53.536  1.00  0.120          H  
ATOM   6921 2HG1 ILE A 451     112.712  43.079  53.763  1.00  0.120          H  
ATOM   6922 1HG2 ILE A 451     111.083  42.853  51.893  1.00  0.120          H  
ATOM   6923 2HG2 ILE A 451     111.558  42.309  50.295  1.00  0.120          H  
ATOM   6924 3HG2 ILE A 451     111.472  41.159  51.623  1.00  0.120          H  
ATOM   6925 1HD1 ILE A 451     113.325  41.090  54.990  1.00  0.120          H  
ATOM   6926 2HD1 ILE A 451     112.157  40.680  53.738  1.00  0.120          H  
ATOM   6927 3HD1 ILE A 451     113.852  40.275  53.526  1.00  0.120          H  
ATOM   6928  N   ASN A 452     114.264  42.242  48.604  1.00  0.110          N  
ATOM   6929  CA  ASN A 452     113.848  42.210  47.195  1.00  0.130          C  
ATOM   6930  C   ASN A 452     112.369  42.509  47.076  1.00  0.120          C  
ATOM   6931  O   ASN A 452     111.604  41.783  46.423  1.00  0.120          O  
ATOM   6932  CB  ASN A 452     114.187  40.896  46.501  1.00  0.170          C  
ATOM   6933  CG  ASN A 452     114.100  41.013  44.967  1.00  0.170          C  
ATOM   6934  OD1 ASN A 452     114.204  42.118  44.413  1.00  0.170          O  
ATOM   6935  ND2 ASN A 452     113.930  39.902  44.290  1.00  0.170          N  
ATOM   6936  H   ASN A 452     114.957  42.913  48.907  1.00  0.130          H  
ATOM   6937  HA  ASN A 452     114.378  43.005  46.669  1.00  0.160          H  
ATOM   6938 1HB  ASN A 452     115.193  40.579  46.784  1.00  0.210          H  
ATOM   6939 2HB  ASN A 452     113.498  40.112  46.820  1.00  0.210          H  
ATOM   6940 1HD2 ASN A 452     113.877  39.925  43.291  1.00  0.210          H  
ATOM   6941 2HD2 ASN A 452     113.853  39.030  44.776  1.00  0.210          H  
ATOM   6942  N   TRP A 453     112.024  43.660  47.659  1.00  0.130          N  
ATOM   6943  CA  TRP A 453     110.692  44.239  47.750  1.00  0.120          C  
ATOM   6944  C   TRP A 453     109.944  44.286  46.429  1.00  0.130          C  
ATOM   6945  O   TRP A 453     108.717  44.306  46.416  1.00  0.150          O  
ATOM   6946  CB  TRP A 453     110.793  45.642  48.309  1.00  0.170          C  
ATOM   6947  CG  TRP A 453     111.043  45.702  49.790  1.00  0.170          C  
ATOM   6948  CD1 TRP A 453     112.197  46.015  50.438  1.00  0.170          C  
ATOM   6949  CD2 TRP A 453     110.079  45.459  50.814  1.00  0.170          C  
ATOM   6950  NE1 TRP A 453     112.002  45.969  51.787  1.00  0.170          N  
ATOM   6951  CE2 TRP A 453     110.725  45.636  52.036  1.00  0.170          C  
ATOM   6952  CE3 TRP A 453     108.754  45.109  50.801  1.00  0.170          C  
ATOM   6953  CZ2 TRP A 453     110.078  45.473  53.230  1.00  0.170          C  
ATOM   6954  CZ3 TRP A 453     108.115  44.935  51.997  1.00  0.170          C  
ATOM   6955  CH2 TRP A 453     108.757  45.120  53.177  1.00  0.170          C  
ATOM   6956  H   TRP A 453     112.771  44.148  48.132  1.00  0.160          H  
ATOM   6957  HA  TRP A 453     110.122  43.639  48.452  1.00  0.140          H  
ATOM   6958 1HB  TRP A 453     111.583  46.172  47.793  1.00  0.210          H  
ATOM   6959 2HB  TRP A 453     109.878  46.151  48.103  1.00  0.210          H  
ATOM   6960  HD1 TRP A 453     113.144  46.265  49.961  1.00  0.210          H  
ATOM   6961  HE1 TRP A 453     112.693  46.150  52.502  1.00  0.210          H  
ATOM   6962  HE3 TRP A 453     108.229  44.966  49.861  1.00  0.210          H  
ATOM   6963  HZ2 TRP A 453     110.577  45.611  54.188  1.00  0.210          H  
ATOM   6964  HZ3 TRP A 453     107.072  44.642  51.976  1.00  0.210          H  
ATOM   6965  HH2 TRP A 453     108.211  44.979  54.103  1.00  0.210          H  
ATOM   6966  N   LYS A 454     110.651  44.243  45.310  1.00  0.150          N  
ATOM   6967  CA  LYS A 454     110.010  44.290  44.007  1.00  0.140          C  
ATOM   6968  C   LYS A 454     108.970  43.167  43.869  1.00  0.120          C  
ATOM   6969  O   LYS A 454     107.990  43.316  43.141  1.00  0.160          O  
ATOM   6970  CB  LYS A 454     111.061  44.154  42.909  1.00  0.200          C  
ATOM   6971  CG  LYS A 454     111.975  45.361  42.756  1.00  0.200          C  
ATOM   6972  CD  LYS A 454     113.017  45.123  41.668  1.00  0.200          C  
ATOM   6973  CE  LYS A 454     113.949  46.321  41.506  1.00  0.200          C  
ATOM   6974  NZ  LYS A 454     115.000  46.071  40.478  1.00  0.200          N  
ATOM   6975  H   LYS A 454     111.658  44.204  45.377  1.00  0.180          H  
ATOM   6976  HA  LYS A 454     109.494  45.245  43.905  1.00  0.170          H  
ATOM   6977 1HB  LYS A 454     111.687  43.282  43.119  1.00  0.240          H  
ATOM   6978 2HB  LYS A 454     110.566  43.978  41.956  1.00  0.240          H  
ATOM   6979 1HG  LYS A 454     111.377  46.235  42.497  1.00  0.240          H  
ATOM   6980 2HG  LYS A 454     112.480  45.555  43.700  1.00  0.240          H  
ATOM   6981 1HD  LYS A 454     113.614  44.244  41.927  1.00  0.240          H  
ATOM   6982 2HD  LYS A 454     112.516  44.932  40.719  1.00  0.240          H  
ATOM   6983 1HE  LYS A 454     113.365  47.191  41.209  1.00  0.240          H  
ATOM   6984 2HE  LYS A 454     114.433  46.529  42.460  1.00  0.240          H  
ATOM   6985 1HZ  LYS A 454     115.597  46.883  40.399  1.00  0.240          H  
ATOM   6986 2HZ  LYS A 454     115.555  45.270  40.752  1.00  0.240          H  
ATOM   6987 3HZ  LYS A 454     114.565  45.887  39.585  1.00  0.240          H  
ATOM   6988  N   LYS A 455     109.197  42.034  44.555  1.00  0.090          N  
ATOM   6989  CA  LYS A 455     108.299  40.885  44.500  1.00  0.100          C  
ATOM   6990  C   LYS A 455     107.242  40.894  45.616  1.00  0.050          C  
ATOM   6991  O   LYS A 455     106.422  39.978  45.697  1.00  0.060          O  
ATOM   6992  CB  LYS A 455     109.115  39.591  44.577  1.00  0.140          C  
ATOM   6993  CG  LYS A 455     110.159  39.400  43.458  1.00  0.140          C  
ATOM   6994  CD  LYS A 455     109.523  39.274  42.064  1.00  0.140          C  
ATOM   6995  CE  LYS A 455     110.573  38.961  41.001  1.00  0.140          C  
ATOM   6996  NZ  LYS A 455     109.978  38.874  39.634  1.00  0.140          N  
ATOM   6997  H   LYS A 455     110.031  41.968  45.153  1.00  0.110          H  
ATOM   6998  HA  LYS A 455     107.760  40.917  43.556  1.00  0.120          H  
ATOM   6999 1HB  LYS A 455     109.656  39.566  45.530  1.00  0.160          H  
ATOM   7000 2HB  LYS A 455     108.444  38.732  44.566  1.00  0.160          H  
ATOM   7001 1HG  LYS A 455     110.841  40.254  43.462  1.00  0.160          H  
ATOM   7002 2HG  LYS A 455     110.740  38.499  43.673  1.00  0.160          H  
ATOM   7003 1HD  LYS A 455     108.771  38.484  42.074  1.00  0.160          H  
ATOM   7004 2HD  LYS A 455     109.041  40.211  41.791  1.00  0.160          H  
ATOM   7005 1HE  LYS A 455     111.329  39.747  41.009  1.00  0.160          H  
ATOM   7006 2HE  LYS A 455     111.050  38.011  41.240  1.00  0.160          H  
ATOM   7007 1HZ  LYS A 455     110.705  38.668  38.962  1.00  0.160          H  
ATOM   7008 2HZ  LYS A 455     109.283  38.140  39.612  1.00  0.160          H  
ATOM   7009 3HZ  LYS A 455     109.543  39.755  39.396  1.00  0.160          H  
ATOM   7010  N   LEU A 456     107.301  41.892  46.502  1.00  0.030          N  
ATOM   7011  CA  LEU A 456     106.376  42.016  47.628  1.00  0.040          C  
ATOM   7012  C   LEU A 456     105.387  43.144  47.331  1.00  0.150          C  
ATOM   7013  O   LEU A 456     104.288  43.203  47.886  1.00  0.400          O  
ATOM   7014  CB  LEU A 456     107.125  42.325  48.931  1.00  0.050          C  
ATOM   7015  CG  LEU A 456     107.777  41.124  49.685  1.00  0.050          C  
ATOM   7016  CD1 LEU A 456     109.014  40.587  48.919  1.00  0.050          C  
ATOM   7017  CD2 LEU A 456     108.182  41.555  51.048  1.00  0.050          C  
ATOM   7018  H   LEU A 456     107.993  42.619  46.370  1.00  0.040          H  
ATOM   7019  HA  LEU A 456     105.818  41.086  47.744  1.00  0.050          H  
ATOM   7020 1HB  LEU A 456     107.902  43.028  48.699  1.00  0.060          H  
ATOM   7021 2HB  LEU A 456     106.424  42.804  49.617  1.00  0.060          H  
ATOM   7022  HG  LEU A 456     107.048  40.310  49.764  1.00  0.060          H  
ATOM   7023 1HD1 LEU A 456     109.438  39.757  49.470  1.00  0.060          H  
ATOM   7024 2HD1 LEU A 456     108.739  40.239  47.940  1.00  0.060          H  
ATOM   7025 3HD1 LEU A 456     109.767  41.360  48.819  1.00  0.060          H  
ATOM   7026 1HD2 LEU A 456     108.621  40.705  51.539  1.00  0.060          H  
ATOM   7027 2HD2 LEU A 456     108.907  42.340  50.973  1.00  0.060          H  
ATOM   7028 3HD2 LEU A 456     107.312  41.903  51.609  1.00  0.060          H  
ATOM   7029  N   PHE A 457     105.804  44.054  46.456  1.00  0.250          N  
ATOM   7030  CA  PHE A 457     105.032  45.216  46.046  1.00  0.350          C  
ATOM   7031  C   PHE A 457     103.972  44.926  44.989  1.00  0.190          C  
ATOM   7032  O   PHE A 457     104.235  44.271  43.980  1.00  0.130          O  
ATOM   7033  CB  PHE A 457     106.001  46.253  45.466  1.00  0.450          C  
ATOM   7034  CG  PHE A 457     106.872  47.001  46.454  1.00  0.450          C  
ATOM   7035  CD1 PHE A 457     107.899  47.807  45.984  1.00  0.450          C  
ATOM   7036  CD2 PHE A 457     106.673  46.930  47.827  1.00  0.450          C  
ATOM   7037  CE1 PHE A 457     108.669  48.535  46.848  1.00  0.450          C  
ATOM   7038  CE2 PHE A 457     107.433  47.641  48.665  1.00  0.450          C  
ATOM   7039  CZ  PHE A 457     108.427  48.458  48.191  1.00  0.450          C  
ATOM   7040  H   PHE A 457     106.753  43.987  46.097  1.00  0.300          H  
ATOM   7041  HA  PHE A 457     104.503  45.615  46.905  1.00  0.420          H  
ATOM   7042 1HB  PHE A 457     106.673  45.730  44.785  1.00  0.540          H  
ATOM   7043 2HB  PHE A 457     105.469  46.964  44.864  1.00  0.540          H  
ATOM   7044  HD1 PHE A 457     108.076  47.879  44.909  1.00  0.540          H  
ATOM   7045  HD2 PHE A 457     105.901  46.313  48.251  1.00  0.540          H  
ATOM   7046  HE1 PHE A 457     109.459  49.180  46.458  1.00  0.540          H  
ATOM   7047  HE2 PHE A 457     107.239  47.564  49.713  1.00  0.540          H  
ATOM   7048  HZ  PHE A 457     109.018  49.035  48.880  1.00  0.540          H  
ATOM   7049  N   GLY A 458     102.777  45.478  45.204  1.00  0.220          N  
ATOM   7050  CA  GLY A 458     101.664  45.343  44.266  1.00  0.160          C  
ATOM   7051  C   GLY A 458     101.524  46.391  43.143  1.00  0.140          C  
ATOM   7052  O   GLY A 458     100.752  46.157  42.207  1.00  0.290          O  
ATOM   7053  H   GLY A 458     102.636  45.953  46.103  1.00  0.260          H  
ATOM   7054 1HA  GLY A 458     101.721  44.354  43.814  1.00  0.190          H  
ATOM   7055 2HA  GLY A 458     100.743  45.346  44.847  1.00  0.190          H  
ATOM   7056  N   THR A 459     102.277  47.500  43.152  1.00  0.070          N  
ATOM   7057  CA  THR A 459     102.044  48.471  42.082  1.00  0.160          C  
ATOM   7058  C   THR A 459     103.240  49.305  41.622  1.00  0.080          C  
ATOM   7059  O   THR A 459     104.236  49.512  42.335  1.00  0.110          O  
ATOM   7060  CB  THR A 459     100.881  49.403  42.444  1.00  0.190          C  
ATOM   7061  OG1 THR A 459     100.575  50.209  41.304  1.00  0.190          O  
ATOM   7062  CG2 THR A 459     101.245  50.287  43.617  1.00  0.190          C  
ATOM   7063  H   THR A 459     102.913  47.714  43.920  1.00  0.080          H  
ATOM   7064  HA  THR A 459     101.723  47.911  41.206  1.00  0.190          H  
ATOM   7065  HB  THR A 459     100.010  48.804  42.704  1.00  0.230          H  
ATOM   7066  HG1 THR A 459      99.724  50.636  41.440  1.00  0.230          H  
ATOM   7067 1HG2 THR A 459     100.407  50.936  43.861  1.00  0.230          H  
ATOM   7068 2HG2 THR A 459     101.474  49.661  44.469  1.00  0.230          H  
ATOM   7069 3HG2 THR A 459     102.106  50.899  43.370  1.00  0.230          H  
ATOM   7070  N   SER A 460     103.126  49.770  40.385  1.00  0.100          N  
ATOM   7071  CA  SER A 460     104.141  50.584  39.757  1.00  0.080          C  
ATOM   7072  C   SER A 460     104.369  51.853  40.548  1.00  0.070          C  
ATOM   7073  O   SER A 460     103.429  52.495  41.016  1.00  0.160          O  
ATOM   7074  CB  SER A 460     103.722  50.943  38.342  1.00  0.120          C  
ATOM   7075  OG  SER A 460     103.578  49.797  37.545  1.00  0.120          O  
ATOM   7076  H   SER A 460     102.278  49.562  39.870  1.00  0.120          H  
ATOM   7077  HA  SER A 460     105.072  50.017  39.724  1.00  0.100          H  
ATOM   7078 1HB  SER A 460     102.779  51.489  38.373  1.00  0.140          H  
ATOM   7079 2HB  SER A 460     104.467  51.604  37.903  1.00  0.140          H  
ATOM   7080  HG  SER A 460     103.383  50.114  36.659  1.00  0.140          H  
ATOM   7081  N   GLY A 461     105.627  52.259  40.630  1.00  0.030          N  
ATOM   7082  CA  GLY A 461     105.988  53.484  41.319  1.00  0.020          C  
ATOM   7083  C   GLY A 461     106.401  53.279  42.773  1.00  0.030          C  
ATOM   7084  O   GLY A 461     106.895  54.217  43.392  1.00  0.030          O  
ATOM   7085  H   GLY A 461     106.354  51.691  40.217  1.00  0.040          H  
ATOM   7086 1HA  GLY A 461     106.804  53.965  40.781  1.00  0.020          H  
ATOM   7087 2HA  GLY A 461     105.145  54.173  41.281  1.00  0.020          H  
ATOM   7088  N   GLN A 462     106.226  52.074  43.333  1.00  0.040          N  
ATOM   7089  CA  GLN A 462     106.652  51.884  44.724  1.00  0.060          C  
ATOM   7090  C   GLN A 462     108.183  51.817  44.820  1.00  0.060          C  
ATOM   7091  O   GLN A 462     108.832  51.066  44.083  1.00  0.160          O  
ATOM   7092  CB  GLN A 462     106.053  50.599  45.319  1.00  0.080          C  
ATOM   7093  CG  GLN A 462     104.555  50.593  45.531  1.00  0.080          C  
ATOM   7094  CD  GLN A 462     104.046  49.263  46.157  1.00  0.080          C  
ATOM   7095  OE1 GLN A 462     103.597  48.308  45.490  1.00  0.080          O  
ATOM   7096  NE2 GLN A 462     104.131  49.181  47.465  1.00  0.080          N  
ATOM   7097  H   GLN A 462     105.770  51.311  42.819  1.00  0.050          H  
ATOM   7098  HA  GLN A 462     106.317  52.738  45.320  1.00  0.070          H  
ATOM   7099 1HB  GLN A 462     106.285  49.764  44.667  1.00  0.090          H  
ATOM   7100 2HB  GLN A 462     106.508  50.411  46.289  1.00  0.090          H  
ATOM   7101 1HG  GLN A 462     104.296  51.408  46.201  1.00  0.090          H  
ATOM   7102 2HG  GLN A 462     104.076  50.737  44.575  1.00  0.090          H  
ATOM   7103 1HE2 GLN A 462     103.809  48.344  47.921  1.00  0.090          H  
ATOM   7104 2HE2 GLN A 462     104.488  49.975  48.011  1.00  0.090          H  
ATOM   7105  N   LYS A 463     108.746  52.566  45.769  1.00  0.040          N  
ATOM   7106  CA  LYS A 463     110.186  52.612  45.999  1.00  0.080          C  
ATOM   7107  C   LYS A 463     110.565  52.245  47.432  1.00  0.110          C  
ATOM   7108  O   LYS A 463     109.764  52.379  48.364  1.00  0.140          O  
ATOM   7109  CB  LYS A 463     110.730  54.013  45.685  1.00  0.100          C  
ATOM   7110  CG  LYS A 463     110.494  54.519  44.242  1.00  0.100          C  
ATOM   7111  CD  LYS A 463     111.291  53.743  43.198  1.00  0.100          C  
ATOM   7112  CE  LYS A 463     111.095  54.331  41.808  1.00  0.100          C  
ATOM   7113  NZ  LYS A 463     111.847  53.566  40.763  1.00  0.100          N  
ATOM   7114  H   LYS A 463     108.131  53.183  46.325  1.00  0.050          H  
ATOM   7115  HA  LYS A 463     110.664  51.885  45.345  1.00  0.100          H  
ATOM   7116 1HB  LYS A 463     110.251  54.733  46.356  1.00  0.120          H  
ATOM   7117 2HB  LYS A 463     111.800  54.043  45.889  1.00  0.120          H  
ATOM   7118 1HG  LYS A 463     109.432  54.433  44.009  1.00  0.120          H  
ATOM   7119 2HG  LYS A 463     110.766  55.571  44.187  1.00  0.120          H  
ATOM   7120 1HD  LYS A 463     112.351  53.757  43.452  1.00  0.120          H  
ATOM   7121 2HD  LYS A 463     110.949  52.708  43.174  1.00  0.120          H  
ATOM   7122 1HE  LYS A 463     110.031  54.310  41.564  1.00  0.120          H  
ATOM   7123 2HE  LYS A 463     111.438  55.365  41.805  1.00  0.120          H  
ATOM   7124 1HZ  LYS A 463     111.689  53.985  39.857  1.00  0.120          H  
ATOM   7125 2HZ  LYS A 463     112.836  53.587  40.974  1.00  0.120          H  
ATOM   7126 3HZ  LYS A 463     111.528  52.607  40.751  1.00  0.120          H  
ATOM   7127  N   THR A 464     111.806  51.796  47.604  1.00  0.160          N  
ATOM   7128  CA  THR A 464     112.323  51.487  48.927  1.00  0.190          C  
ATOM   7129  C   THR A 464     113.471  52.393  49.293  1.00  0.250          C  
ATOM   7130  O   THR A 464     114.458  52.486  48.558  1.00  0.530          O  
ATOM   7131  CB  THR A 464     112.919  50.088  48.947  1.00  0.250          C  
ATOM   7132  OG1 THR A 464     113.944  50.041  47.948  1.00  0.250          O  
ATOM   7133  CG2 THR A 464     111.907  49.071  48.659  1.00  0.250          C  
ATOM   7134  H   THR A 464     112.419  51.673  46.808  1.00  0.190          H  
ATOM   7135  HA  THR A 464     111.533  51.591  49.668  1.00  0.230          H  
ATOM   7136  HB  THR A 464     113.359  49.893  49.919  1.00  0.300          H  
ATOM   7137  HG1 THR A 464     114.638  50.704  48.170  1.00  0.300          H  
ATOM   7138 1HG2 THR A 464     112.391  48.124  48.663  1.00  0.300          H  
ATOM   7139 2HG2 THR A 464     111.145  49.101  49.417  1.00  0.300          H  
ATOM   7140 3HG2 THR A 464     111.473  49.252  47.687  1.00  0.300          H  
ATOM   7141  N   LYS A 465     113.403  52.955  50.481  1.00  0.220          N  
ATOM   7142  CA  LYS A 465     114.447  53.808  51.003  1.00  0.230          C  
ATOM   7143  C   LYS A 465     115.003  53.168  52.248  1.00  0.170          C  
ATOM   7144  O   LYS A 465     114.514  53.412  53.351  1.00  0.140          O  
ATOM   7145  CB  LYS A 465     113.894  55.213  51.264  1.00  0.320          C  
ATOM   7146  CG  LYS A 465     114.902  56.246  51.758  1.00  0.320          C  
ATOM   7147  CD  LYS A 465     114.245  57.629  51.827  1.00  0.320          C  
ATOM   7148  CE  LYS A 465     115.185  58.681  52.385  1.00  0.320          C  
ATOM   7149  NZ  LYS A 465     114.568  60.043  52.389  1.00  0.320          N  
ATOM   7150  H   LYS A 465     112.557  52.796  51.030  1.00  0.260          H  
ATOM   7151  HA  LYS A 465     115.253  53.878  50.273  1.00  0.280          H  
ATOM   7152 1HB  LYS A 465     113.449  55.595  50.347  1.00  0.380          H  
ATOM   7153 2HB  LYS A 465     113.095  55.149  52.007  1.00  0.380          H  
ATOM   7154 1HG  LYS A 465     115.253  55.968  52.756  1.00  0.380          H  
ATOM   7155 2HG  LYS A 465     115.759  56.279  51.086  1.00  0.380          H  
ATOM   7156 1HD  LYS A 465     113.945  57.929  50.823  1.00  0.380          H  
ATOM   7157 2HD  LYS A 465     113.358  57.579  52.442  1.00  0.380          H  
ATOM   7158 1HE  LYS A 465     115.437  58.414  53.405  1.00  0.380          H  
ATOM   7159 2HE  LYS A 465     116.095  58.704  51.786  1.00  0.380          H  
ATOM   7160 1HZ  LYS A 465     115.225  60.709  52.773  1.00  0.380          H  
ATOM   7161 2HZ  LYS A 465     114.333  60.313  51.442  1.00  0.380          H  
ATOM   7162 3HZ  LYS A 465     113.731  60.036  52.953  1.00  0.380          H  
ATOM   7163  N   ILE A 466     116.007  52.323  52.061  1.00  0.250          N  
ATOM   7164  CA  ILE A 466     116.595  51.600  53.168  1.00  0.240          C  
ATOM   7165  C   ILE A 466     117.993  52.162  53.318  1.00  0.250          C  
ATOM   7166  O   ILE A 466     118.851  51.948  52.459  1.00  0.270          O  
ATOM   7167  CB  ILE A 466     116.556  50.082  52.889  1.00  0.340          C  
ATOM   7168  CG1 ILE A 466     115.048  49.693  52.668  1.00  0.340          C  
ATOM   7169  CG2 ILE A 466     117.212  49.277  54.053  1.00  0.340          C  
ATOM   7170  CD1 ILE A 466     114.800  48.312  52.191  1.00  0.340          C  
ATOM   7171  H   ILE A 466     116.371  52.185  51.126  1.00  0.300          H  
ATOM   7172  HA  ILE A 466     116.036  51.798  54.069  1.00  0.290          H  
ATOM   7173  HB  ILE A 466     117.093  49.868  51.963  1.00  0.410          H  
ATOM   7174 1HG1 ILE A 466     114.514  49.835  53.586  1.00  0.410          H  
ATOM   7175 2HG1 ILE A 466     114.626  50.357  51.930  1.00  0.410          H  
ATOM   7176 1HG2 ILE A 466     117.178  48.215  53.838  1.00  0.410          H  
ATOM   7177 2HG2 ILE A 466     118.254  49.580  54.153  1.00  0.410          H  
ATOM   7178 3HG2 ILE A 466     116.703  49.469  54.980  1.00  0.410          H  
ATOM   7179 1HD1 ILE A 466     113.729  48.177  52.065  1.00  0.410          H  
ATOM   7180 2HD1 ILE A 466     115.302  48.158  51.235  1.00  0.410          H  
ATOM   7181 3HD1 ILE A 466     115.171  47.589  52.911  1.00  0.410          H  
ATOM   7182  N   ILE A 467     118.166  52.993  54.341  1.00  0.230          N  
ATOM   7183  CA  ILE A 467     119.408  53.741  54.519  1.00  0.250          C  
ATOM   7184  C   ILE A 467     119.903  53.824  55.962  1.00  0.240          C  
ATOM   7185  O   ILE A 467     119.111  53.750  56.901  1.00  0.220          O  
ATOM   7186  CB  ILE A 467     119.242  55.188  53.975  1.00  0.340          C  
ATOM   7187  CG1 ILE A 467     118.125  55.919  54.776  1.00  0.340          C  
ATOM   7188  CG2 ILE A 467     118.910  55.170  52.457  1.00  0.340          C  
ATOM   7189  CD1 ILE A 467     117.988  57.386  54.495  1.00  0.340          C  
ATOM   7190  H   ILE A 467     117.403  53.054  55.024  1.00  0.280          H  
ATOM   7191  HA  ILE A 467     120.182  53.246  53.935  1.00  0.300          H  
ATOM   7192  HB  ILE A 467     120.175  55.730  54.131  1.00  0.410          H  
ATOM   7193 1HG1 ILE A 467     117.170  55.435  54.566  1.00  0.410          H  
ATOM   7194 2HG1 ILE A 467     118.339  55.827  55.824  1.00  0.410          H  
ATOM   7195 1HG2 ILE A 467     118.825  56.176  52.072  1.00  0.410          H  
ATOM   7196 2HG2 ILE A 467     119.710  54.655  51.925  1.00  0.410          H  
ATOM   7197 3HG2 ILE A 467     117.974  54.653  52.284  1.00  0.410          H  
ATOM   7198 1HD1 ILE A 467     117.193  57.793  55.119  1.00  0.410          H  
ATOM   7199 2HD1 ILE A 467     118.928  57.886  54.733  1.00  0.410          H  
ATOM   7200 3HD1 ILE A 467     117.746  57.551  53.458  1.00  0.410          H  
ATOM   7201  N   SER A 468     121.196  54.079  56.134  1.00  0.260          N  
ATOM   7202  CA  SER A 468     121.727  54.343  57.469  1.00  0.270          C  
ATOM   7203  C   SER A 468     121.339  53.304  58.520  1.00  0.240          C  
ATOM   7204  O   SER A 468     120.658  53.632  59.491  1.00  0.230          O  
ATOM   7205  CB  SER A 468     121.313  55.734  57.920  1.00  0.370          C  
ATOM   7206  OG  SER A 468     121.849  56.719  57.067  1.00  0.370          O  
ATOM   7207  H   SER A 468     121.811  54.123  55.335  1.00  0.310          H  
ATOM   7208  HA  SER A 468     122.816  54.336  57.396  1.00  0.320          H  
ATOM   7209 1HB  SER A 468     120.227  55.813  57.933  1.00  0.450          H  
ATOM   7210 2HB  SER A 468     121.662  55.903  58.937  1.00  0.450          H  
ATOM   7211  HG  SER A 468     121.481  57.554  57.364  1.00  0.450          H  
ATOM   7212  N   ASN A 469     121.704  52.044  58.287  1.00  0.220          N  
ATOM   7213  CA  ASN A 469     121.382  50.945  59.202  1.00  0.190          C  
ATOM   7214  C   ASN A 469     122.737  50.295  59.554  1.00  0.190          C  
ATOM   7215  O   ASN A 469     123.747  50.996  59.519  1.00  0.220          O  
ATOM   7216  CB  ASN A 469     120.371  50.000  58.570  1.00  0.280          C  
ATOM   7217  CG  ASN A 469     118.979  50.685  58.321  1.00  0.280          C  
ATOM   7218  OD1 ASN A 469     118.232  51.176  59.202  1.00  0.280          O  
ATOM   7219  ND2 ASN A 469     118.630  50.713  57.063  1.00  0.280          N  
ATOM   7220  H   ASN A 469     122.246  51.857  57.457  1.00  0.260          H  
ATOM   7221  HA  ASN A 469     120.959  51.341  60.127  1.00  0.230          H  
ATOM   7222 1HB  ASN A 469     120.759  49.622  57.624  1.00  0.330          H  
ATOM   7223 2HB  ASN A 469     120.214  49.143  59.229  1.00  0.330          H  
ATOM   7224 1HD2 ASN A 469     117.758  51.156  56.797  1.00  0.330          H  
ATOM   7225 2HD2 ASN A 469     119.243  50.333  56.372  1.00  0.330          H  
ATOM   7226  N   ARG A 470     122.811  49.003  59.921  1.00  0.170          N  
ATOM   7227  CA  ARG A 470     124.120  48.468  60.344  1.00  0.180          C  
ATOM   7228  C   ARG A 470     125.210  48.485  59.254  1.00  0.170          C  
ATOM   7229  O   ARG A 470     126.369  48.804  59.535  1.00  0.180          O  
ATOM   7230  CB  ARG A 470     123.974  47.047  60.863  1.00  0.250          C  
ATOM   7231  CG  ARG A 470     125.282  46.315  61.257  1.00  0.250          C  
ATOM   7232  CD  ARG A 470     126.004  46.862  62.392  1.00  0.250          C  
ATOM   7233  NE  ARG A 470     127.217  46.072  62.606  1.00  0.250          N  
ATOM   7234  CZ  ARG A 470     128.145  46.250  63.551  1.00  0.250          C  
ATOM   7235  NH1 ARG A 470     128.038  47.190  64.472  1.00  0.250          N  
ATOM   7236  NH2 ARG A 470     129.182  45.439  63.509  1.00  0.250          N  
ATOM   7237  H   ARG A 470     121.994  48.382  59.929  1.00  0.200          H  
ATOM   7238  HA  ARG A 470     124.463  49.087  61.174  1.00  0.220          H  
ATOM   7239 1HB  ARG A 470     123.327  47.048  61.733  1.00  0.300          H  
ATOM   7240 2HB  ARG A 470     123.487  46.450  60.106  1.00  0.300          H  
ATOM   7241 1HG  ARG A 470     125.033  45.313  61.557  1.00  0.300          H  
ATOM   7242 2HG  ARG A 470     125.961  46.264  60.405  1.00  0.300          H  
ATOM   7243 1HD  ARG A 470     126.294  47.892  62.189  1.00  0.300          H  
ATOM   7244 2HD  ARG A 470     125.381  46.813  63.286  1.00  0.300          H  
ATOM   7245  HE  ARG A 470     127.412  45.293  61.950  1.00  0.300          H  
ATOM   7246 1HH1 ARG A 470     127.234  47.803  64.481  1.00  0.300          H  
ATOM   7247 2HH1 ARG A 470     128.759  47.299  65.170  1.00  0.300          H  
ATOM   7248 1HH2 ARG A 470     129.215  44.757  62.727  1.00  0.300          H  
ATOM   7249 2HH2 ARG A 470     129.927  45.508  64.185  1.00  0.300          H  
ATOM   7250  N   GLY A 471     124.848  48.144  58.014  1.00  0.160          N  
ATOM   7251  CA  GLY A 471     125.792  48.071  56.897  1.00  0.150          C  
ATOM   7252  C   GLY A 471     126.073  46.610  56.602  1.00  0.140          C  
ATOM   7253  O   GLY A 471     126.544  45.878  57.461  1.00  0.150          O  
ATOM   7254  H   GLY A 471     123.887  47.884  57.845  1.00  0.190          H  
ATOM   7255 1HA  GLY A 471     125.367  48.558  56.019  1.00  0.180          H  
ATOM   7256 2HA  GLY A 471     126.715  48.591  57.153  1.00  0.180          H  
ATOM   7257  N   GLU A 472     125.898  46.171  55.360  1.00  0.130          N  
ATOM   7258  CA  GLU A 472     126.061  44.736  55.115  1.00  0.120          C  
ATOM   7259  C   GLU A 472     127.483  44.233  55.401  1.00  0.110          C  
ATOM   7260  O   GLU A 472     127.677  43.189  56.028  1.00  0.100          O  
ATOM   7261  CB  GLU A 472     125.646  44.418  53.680  1.00  0.170          C  
ATOM   7262  CG  GLU A 472     124.125  44.668  53.387  1.00  0.170          C  
ATOM   7263  CD  GLU A 472     123.156  43.847  54.228  1.00  0.170          C  
ATOM   7264  OE1 GLU A 472     123.338  42.659  54.324  1.00  0.170          O  
ATOM   7265  OE2 GLU A 472     122.226  44.432  54.777  1.00  0.170          O  
ATOM   7266  H   GLU A 472     125.570  46.789  54.632  1.00  0.160          H  
ATOM   7267  HA  GLU A 472     125.379  44.204  55.781  1.00  0.140          H  
ATOM   7268 1HB  GLU A 472     126.230  45.025  52.988  1.00  0.210          H  
ATOM   7269 2HB  GLU A 472     125.865  43.372  53.462  1.00  0.210          H  
ATOM   7270 1HG  GLU A 472     123.909  45.722  53.548  1.00  0.210          H  
ATOM   7271 2HG  GLU A 472     123.940  44.453  52.335  1.00  0.210          H  
ATOM   7272  N   ASN A 473     128.504  45.018  55.097  1.00  0.130          N  
ATOM   7273  CA  ASN A 473     129.865  44.541  55.357  1.00  0.140          C  
ATOM   7274  C   ASN A 473     130.138  44.384  56.859  1.00  0.130          C  
ATOM   7275  O   ASN A 473     131.022  43.628  57.271  1.00  0.120          O  
ATOM   7276  CB  ASN A 473     130.878  45.449  54.701  1.00  0.190          C  
ATOM   7277  CG  ASN A 473     130.894  45.263  53.214  1.00  0.190          C  
ATOM   7278  OD1 ASN A 473     130.471  44.215  52.707  1.00  0.190          O  
ATOM   7279  ND2 ASN A 473     131.364  46.253  52.506  1.00  0.190          N  
ATOM   7280  H   ASN A 473     128.337  45.900  54.635  1.00  0.160          H  
ATOM   7281  HA  ASN A 473     129.966  43.547  54.918  1.00  0.170          H  
ATOM   7282 1HB  ASN A 473     130.641  46.488  54.931  1.00  0.230          H  
ATOM   7283 2HB  ASN A 473     131.871  45.240  55.100  1.00  0.230          H  
ATOM   7284 1HD2 ASN A 473     131.395  46.182  51.509  1.00  0.230          H  
ATOM   7285 2HD2 ASN A 473     131.695  47.082  52.956  1.00  0.230          H  
ATOM   7286  N   SER A 474     129.368  45.116  57.671  1.00  0.160          N  
ATOM   7287  CA  SER A 474     129.480  45.149  59.116  1.00  0.190          C  
ATOM   7288  C   SER A 474     128.547  44.116  59.769  1.00  0.160          C  
ATOM   7289  O   SER A 474     128.544  43.963  60.999  1.00  0.220          O  
ATOM   7290  CB  SER A 474     129.147  46.541  59.625  1.00  0.250          C  
ATOM   7291  OG  SER A 474     130.052  47.505  59.149  1.00  0.250          O  
ATOM   7292  H   SER A 474     128.607  45.664  57.277  1.00  0.190          H  
ATOM   7293  HA  SER A 474     130.507  44.907  59.388  1.00  0.230          H  
ATOM   7294 1HB  SER A 474     128.137  46.805  59.319  1.00  0.300          H  
ATOM   7295 2HB  SER A 474     129.168  46.541  60.701  1.00  0.300          H  
ATOM   7296  HG  SER A 474     129.759  48.342  59.527  1.00  0.300          H  
ATOM   7297  N   CYS A 475     127.772  43.390  58.939  1.00  0.130          N  
ATOM   7298  CA  CYS A 475     126.828  42.351  59.378  1.00  0.220          C  
ATOM   7299  C   CYS A 475     127.415  41.003  59.022  1.00  0.180          C  
ATOM   7300  O   CYS A 475     127.378  40.052  59.808  1.00  0.190          O  
ATOM   7301  CB  CYS A 475     125.462  42.439  58.664  1.00  0.270          C  
ATOM   7302  SG  CYS A 475     124.453  43.883  59.003  1.00  0.270          S  
ATOM   7303  H   CYS A 475     127.842  43.556  57.937  1.00  0.160          H  
ATOM   7304  HA  CYS A 475     126.684  42.414  60.458  1.00  0.260          H  
ATOM   7305 1HB  CYS A 475     125.638  42.423  57.587  1.00  0.330          H  
ATOM   7306 2HB  CYS A 475     124.875  41.558  58.886  1.00  0.330          H  
ATOM   7307  N   LYS A 476     128.060  40.922  57.853  1.00  0.170          N  
ATOM   7308  CA  LYS A 476     128.673  39.665  57.436  1.00  0.210          C  
ATOM   7309  C   LYS A 476     129.691  39.250  58.498  1.00  0.150          C  
ATOM   7310  O   LYS A 476     129.789  38.084  58.881  1.00  0.150          O  
ATOM   7311  CB  LYS A 476     129.329  39.821  56.060  1.00  0.280          C  
ATOM   7312  CG  LYS A 476     128.330  39.960  54.894  1.00  0.280          C  
ATOM   7313  CD  LYS A 476     129.038  40.159  53.555  1.00  0.280          C  
ATOM   7314  CE  LYS A 476     128.029  40.291  52.412  1.00  0.280          C  
ATOM   7315  NZ  LYS A 476     128.692  40.495  51.079  1.00  0.280          N  
ATOM   7316  H   LYS A 476     128.058  41.728  57.224  1.00  0.200          H  
ATOM   7317  HA  LYS A 476     127.906  38.898  57.379  1.00  0.250          H  
ATOM   7318 1HB  LYS A 476     129.960  40.716  56.061  1.00  0.330          H  
ATOM   7319 2HB  LYS A 476     129.970  38.965  55.862  1.00  0.330          H  
ATOM   7320 1HG  LYS A 476     127.721  39.063  54.837  1.00  0.330          H  
ATOM   7321 2HG  LYS A 476     127.672  40.807  55.079  1.00  0.330          H  
ATOM   7322 1HD  LYS A 476     129.640  41.071  53.598  1.00  0.330          H  
ATOM   7323 2HD  LYS A 476     129.697  39.316  53.356  1.00  0.330          H  
ATOM   7324 1HE  LYS A 476     127.428  39.384  52.370  1.00  0.330          H  
ATOM   7325 2HE  LYS A 476     127.373  41.141  52.613  1.00  0.330          H  
ATOM   7326 1HZ  LYS A 476     127.983  40.570  50.364  1.00  0.330          H  
ATOM   7327 2HZ  LYS A 476     129.246  41.344  51.082  1.00  0.330          H  
ATOM   7328 3HZ  LYS A 476     129.290  39.709  50.877  1.00  0.330          H  
ATOM   7329  N   ALA A 477     130.355  40.258  59.055  1.00  0.130          N  
ATOM   7330  CA  ALA A 477     131.374  40.188  60.091  1.00  0.150          C  
ATOM   7331  C   ALA A 477     130.895  39.536  61.391  1.00  0.140          C  
ATOM   7332  O   ALA A 477     131.715  39.072  62.187  1.00  0.190          O  
ATOM   7333  CB  ALA A 477     131.842  41.598  60.403  1.00  0.200          C  
ATOM   7334  H   ALA A 477     130.176  41.172  58.658  1.00  0.160          H  
ATOM   7335  HA  ALA A 477     132.205  39.601  59.702  1.00  0.180          H  
ATOM   7336 1HB  ALA A 477     132.634  41.563  61.150  1.00  0.240          H  
ATOM   7337 2HB  ALA A 477     132.218  42.068  59.491  1.00  0.240          H  
ATOM   7338 3HB  ALA A 477     131.001  42.177  60.789  1.00  0.240          H  
ATOM   7339  N   THR A 478     129.588  39.560  61.642  1.00  0.120          N  
ATOM   7340  CA  THR A 478     128.988  39.035  62.849  1.00  0.180          C  
ATOM   7341  C   THR A 478     128.190  37.765  62.548  1.00  0.170          C  
ATOM   7342  O   THR A 478     127.523  37.213  63.430  1.00  0.220          O  
ATOM   7343  CB  THR A 478     128.067  40.096  63.471  1.00  0.230          C  
ATOM   7344  OG1 THR A 478     127.062  40.426  62.521  1.00  0.230          O  
ATOM   7345  CG2 THR A 478     128.862  41.356  63.788  1.00  0.230          C  
ATOM   7346  H   THR A 478     128.925  39.921  60.957  1.00  0.140          H  
ATOM   7347  HA  THR A 478     129.777  38.786  63.556  1.00  0.220          H  
ATOM   7348  HB  THR A 478     127.602  39.701  64.371  1.00  0.270          H  
ATOM   7349  HG1 THR A 478     126.319  40.900  62.939  1.00  0.270          H  
ATOM   7350 1HG2 THR A 478     128.194  42.106  64.210  1.00  0.270          H  
ATOM   7351 2HG2 THR A 478     129.646  41.120  64.503  1.00  0.270          H  
ATOM   7352 3HG2 THR A 478     129.308  41.749  62.876  1.00  0.270          H  
ATOM   7353  N   GLY A 479     128.239  37.308  61.288  1.00  0.120          N  
ATOM   7354  CA  GLY A 479     127.510  36.129  60.852  1.00  0.130          C  
ATOM   7355  C   GLY A 479     126.023  36.367  60.578  1.00  0.130          C  
ATOM   7356  O   GLY A 479     125.254  35.409  60.451  1.00  0.260          O  
ATOM   7357  H   GLY A 479     128.831  37.775  60.597  1.00  0.140          H  
ATOM   7358 1HA  GLY A 479     127.982  35.751  59.945  1.00  0.160          H  
ATOM   7359 2HA  GLY A 479     127.616  35.350  61.605  1.00  0.160          H  
ATOM   7360  N   GLN A 480     125.586  37.622  60.441  1.00  0.140          N  
ATOM   7361  CA  GLN A 480     124.162  37.890  60.242  1.00  0.140          C  
ATOM   7362  C   GLN A 480     123.771  37.806  58.774  1.00  0.070          C  
ATOM   7363  O   GLN A 480     123.412  38.801  58.145  1.00  0.180          O  
ATOM   7364  CB  GLN A 480     123.819  39.253  60.853  1.00  0.200          C  
ATOM   7365  CG  GLN A 480     123.957  39.264  62.375  1.00  0.200          C  
ATOM   7366  CD  GLN A 480     123.783  40.639  63.015  1.00  0.200          C  
ATOM   7367  OE1 GLN A 480     124.753  41.397  63.168  1.00  0.200          O  
ATOM   7368  NE2 GLN A 480     122.567  40.977  63.408  1.00  0.200          N  
ATOM   7369  H   GLN A 480     126.233  38.419  60.451  1.00  0.170          H  
ATOM   7370  HA  GLN A 480     123.598  37.132  60.780  1.00  0.170          H  
ATOM   7371 1HB  GLN A 480     124.500  39.999  60.469  1.00  0.240          H  
ATOM   7372 2HB  GLN A 480     122.808  39.548  60.582  1.00  0.240          H  
ATOM   7373 1HG  GLN A 480     123.192  38.608  62.782  1.00  0.240          H  
ATOM   7374 2HG  GLN A 480     124.944  38.881  62.640  1.00  0.240          H  
ATOM   7375 1HE2 GLN A 480     122.432  41.874  63.838  1.00  0.240          H  
ATOM   7376 2HE2 GLN A 480     121.797  40.356  63.280  1.00  0.240          H  
ATOM   7377  N   VAL A 481     123.866  36.583  58.247  1.00  0.080          N  
ATOM   7378  CA  VAL A 481     123.592  36.251  56.853  1.00  0.160          C  
ATOM   7379  C   VAL A 481     122.666  35.038  56.743  1.00  0.190          C  
ATOM   7380  O   VAL A 481     122.954  33.985  57.306  1.00  0.260          O  
ATOM   7381  CB  VAL A 481     124.922  35.957  56.114  1.00  0.190          C  
ATOM   7382  CG1 VAL A 481     124.656  35.591  54.634  1.00  0.190          C  
ATOM   7383  CG2 VAL A 481     125.848  37.177  56.230  1.00  0.190          C  
ATOM   7384  H   VAL A 481     124.173  35.854  58.899  1.00  0.100          H  
ATOM   7385  HA  VAL A 481     123.105  37.106  56.383  1.00  0.190          H  
ATOM   7386  HB  VAL A 481     125.405  35.097  56.578  1.00  0.230          H  
ATOM   7387 1HG1 VAL A 481     125.606  35.378  54.142  1.00  0.230          H  
ATOM   7388 2HG1 VAL A 481     124.030  34.707  54.575  1.00  0.230          H  
ATOM   7389 3HG1 VAL A 481     124.169  36.425  54.129  1.00  0.230          H  
ATOM   7390 1HG2 VAL A 481     126.786  36.963  55.725  1.00  0.230          H  
ATOM   7391 2HG2 VAL A 481     125.373  38.044  55.770  1.00  0.230          H  
ATOM   7392 3HG2 VAL A 481     126.049  37.389  57.274  1.00  0.230          H  
ATOM   7393  N   CYS A 482     121.580  35.161  55.980  1.00  0.180          N  
ATOM   7394  CA  CYS A 482     120.637  34.056  55.813  1.00  0.260          C  
ATOM   7395  C   CYS A 482     120.757  33.344  54.453  1.00  0.320          C  
ATOM   7396  O   CYS A 482     120.184  32.263  54.248  1.00  0.390          O  
ATOM   7397  CB  CYS A 482     119.217  34.566  56.009  1.00  0.330          C  
ATOM   7398  SG  CYS A 482     118.710  35.807  54.800  1.00  0.330          S  
ATOM   7399  H   CYS A 482     121.382  36.051  55.542  1.00  0.220          H  
ATOM   7400  HA  CYS A 482     120.837  33.323  56.595  1.00  0.310          H  
ATOM   7401 1HB  CYS A 482     118.521  33.735  55.961  1.00  0.400          H  
ATOM   7402 2HB  CYS A 482     119.123  35.005  57.005  1.00  0.400          H  
ATOM   7403  N   HIS A 483     121.545  33.923  53.535  1.00  0.320          N  
ATOM   7404  CA  HIS A 483     121.662  33.404  52.166  1.00  0.390          C  
ATOM   7405  C   HIS A 483     122.550  32.169  52.048  1.00  0.470          C  
ATOM   7406  O   HIS A 483     123.594  32.176  51.395  1.00  0.520          O  
ATOM   7407  CB  HIS A 483     122.202  34.465  51.206  1.00  0.520          C  
ATOM   7408  CG  HIS A 483     121.304  35.648  50.955  1.00  0.520          C  
ATOM   7409  ND1 HIS A 483     120.209  35.624  50.066  1.00  0.520          N  
ATOM   7410  CD2 HIS A 483     121.354  36.901  51.452  1.00  0.520          C  
ATOM   7411  CE1 HIS A 483     119.664  36.819  50.042  1.00  0.520          C  
ATOM   7412  NE2 HIS A 483     120.340  37.602  50.869  1.00  0.520          N  
ATOM   7413  H   HIS A 483     122.029  34.772  53.781  1.00  0.380          H  
ATOM   7414  HA  HIS A 483     120.669  33.124  51.811  1.00  0.470          H  
ATOM   7415 1HB  HIS A 483     123.152  34.841  51.589  1.00  0.620          H  
ATOM   7416 2HB  HIS A 483     122.405  34.000  50.242  1.00  0.620          H  
ATOM   7417  HD1 HIS A 483     119.657  34.825  49.712  1.00  0.620          H  
ATOM   7418  HD2 HIS A 483     122.020  37.395  52.159  1.00  0.620          H  
ATOM   7419  HE1 HIS A 483     118.800  37.017  49.405  1.00  0.620          H  
ATOM   7420  N   ALA A 484     122.096  31.104  52.682  1.00  0.520          N  
ATOM   7421  CA  ALA A 484     122.720  29.807  52.678  1.00  0.600          C  
ATOM   7422  C   ALA A 484     121.587  28.834  52.555  1.00  0.510          C  
ATOM   7423  O   ALA A 484     121.732  27.725  52.036  1.00  0.430          O  
ATOM   7424  CB  ALA A 484     123.519  29.573  53.946  1.00  0.810          C  
ATOM   7425  H   ALA A 484     121.229  31.218  53.204  1.00  0.620          H  
ATOM   7426  HA  ALA A 484     123.367  29.716  51.806  1.00  0.720          H  
ATOM   7427 1HB  ALA A 484     123.951  28.574  53.923  1.00  0.970          H  
ATOM   7428 2HB  ALA A 484     124.314  30.316  54.013  1.00  0.970          H  
ATOM   7429 3HB  ALA A 484     122.861  29.665  54.809  1.00  0.970          H  
ATOM   7430  N   LEU A 485     120.452  29.276  53.099  1.00  0.610          N  
ATOM   7431  CA  LEU A 485     119.240  28.459  53.147  1.00  0.510          C  
ATOM   7432  C   LEU A 485     118.128  29.120  52.353  1.00  0.360          C  
ATOM   7433  O   LEU A 485     117.355  28.461  51.657  1.00  0.430          O  
ATOM   7434  CB  LEU A 485     118.792  28.264  54.597  1.00  0.750          C  
ATOM   7435  CG  LEU A 485     119.817  27.572  55.546  1.00  0.750          C  
ATOM   7436  CD1 LEU A 485     119.223  27.535  56.927  1.00  0.750          C  
ATOM   7437  CD2 LEU A 485     120.166  26.164  55.057  1.00  0.750          C  
ATOM   7438  H   LEU A 485     120.450  30.227  53.484  1.00  0.730          H  
ATOM   7439  HA  LEU A 485     119.438  27.496  52.684  1.00  0.610          H  
ATOM   7440 1HB  LEU A 485     118.553  29.242  55.015  1.00  0.900          H  
ATOM   7441 2HB  LEU A 485     117.870  27.666  54.596  1.00  0.900          H  
ATOM   7442  HG  LEU A 485     120.729  28.167  55.588  1.00  0.900          H  
ATOM   7443 1HD1 LEU A 485     119.930  27.077  57.618  1.00  0.900          H  
ATOM   7444 2HD1 LEU A 485     118.998  28.551  57.259  1.00  0.900          H  
ATOM   7445 3HD1 LEU A 485     118.304  26.946  56.902  1.00  0.900          H  
ATOM   7446 1HD2 LEU A 485     120.877  25.712  55.746  1.00  0.900          H  
ATOM   7447 2HD2 LEU A 485     119.261  25.557  55.018  1.00  0.900          H  
ATOM   7448 3HD2 LEU A 485     120.616  26.205  54.068  1.00  0.900          H  
ATOM   7449  N   CYS A 486     118.050  30.441  52.462  1.00  0.190          N  
ATOM   7450  CA  CYS A 486     117.010  31.207  51.797  1.00  0.210          C  
ATOM   7451  C   CYS A 486     117.333  31.264  50.313  1.00  0.420          C  
ATOM   7452  O   CYS A 486     118.364  30.753  49.887  1.00  1.360          O  
ATOM   7453  CB  CYS A 486     116.924  32.626  52.365  1.00  0.290          C  
ATOM   7454  SG  CYS A 486     116.532  32.721  54.144  1.00  0.290          S  
ATOM   7455  H   CYS A 486     118.707  30.939  53.052  1.00  0.230          H  
ATOM   7456  HA  CYS A 486     116.051  30.704  51.929  1.00  0.250          H  
ATOM   7457 1HB  CYS A 486     117.878  33.133  52.209  1.00  0.340          H  
ATOM   7458 2HB  CYS A 486     116.168  33.196  51.822  1.00  0.340          H  
ATOM   7459  N   SER A 487     116.460  31.804  49.509  1.00  0.450          N  
ATOM   7460  CA  SER A 487     116.685  31.886  48.072  1.00  0.350          C  
ATOM   7461  C   SER A 487     117.400  33.235  47.827  1.00  0.420          C  
ATOM   7462  O   SER A 487     117.956  33.798  48.784  1.00  0.610          O  
ATOM   7463  CB  SER A 487     115.345  31.796  47.351  1.00  0.530          C  
ATOM   7464  OG  SER A 487     114.686  33.021  47.376  1.00  0.530          O  
ATOM   7465  H   SER A 487     115.622  32.225  49.893  1.00  0.540          H  
ATOM   7466  HA  SER A 487     117.333  31.067  47.758  1.00  0.420          H  
ATOM   7467 1HB  SER A 487     115.425  31.407  46.352  1.00  0.640          H  
ATOM   7468 2HB  SER A 487     114.733  31.074  47.893  1.00  0.640          H  
ATOM   7469  HG  SER A 487     113.872  32.892  46.862  1.00  0.640          H  
ATOM   7470  N   PRO A 488     117.610  33.689  46.560  1.00  0.330          N  
ATOM   7471  CA  PRO A 488     118.153  35.000  46.244  1.00  0.310          C  
ATOM   7472  C   PRO A 488     117.242  36.088  46.841  1.00  0.340          C  
ATOM   7473  O   PRO A 488     117.677  37.226  47.012  1.00  0.360          O  
ATOM   7474  CB  PRO A 488     118.174  35.008  44.712  1.00  0.460          C  
ATOM   7475  CG  PRO A 488     118.254  33.540  44.330  1.00  0.460          C  
ATOM   7476  CD  PRO A 488     117.415  32.834  45.370  1.00  0.460          C  
ATOM   7477  HA  PRO A 488     119.168  35.078  46.660  1.00  0.370          H  
ATOM   7478 1HB  PRO A 488     117.266  35.502  44.331  1.00  0.560          H  
ATOM   7479 2HB  PRO A 488     119.032  35.594  44.353  1.00  0.560          H  
ATOM   7480 1HG  PRO A 488     117.873  33.398  43.305  1.00  0.560          H  
ATOM   7481 2HG  PRO A 488     119.303  33.204  44.328  1.00  0.560          H  
ATOM   7482 1HD  PRO A 488     116.375  32.876  45.025  1.00  0.560          H  
ATOM   7483 2HD  PRO A 488     117.780  31.810  45.534  1.00  0.560          H  
ATOM   7484  N   GLU A 489     115.972  35.744  47.116  1.00  0.330          N  
ATOM   7485  CA  GLU A 489     115.056  36.649  47.781  1.00  0.340          C  
ATOM   7486  C   GLU A 489     115.528  36.439  49.211  1.00  0.420          C  
ATOM   7487  O   GLU A 489     115.652  35.290  49.626  1.00  0.680          O  
ATOM   7488  CB  GLU A 489     113.591  36.228  47.604  1.00  0.470          C  
ATOM   7489  CG  GLU A 489     113.099  36.228  46.158  1.00  0.470          C  
ATOM   7490  CD  GLU A 489     111.657  35.789  46.019  1.00  0.470          C  
ATOM   7491  OE1 GLU A 489     110.792  36.550  46.366  1.00  0.470          O  
ATOM   7492  OE2 GLU A 489     111.431  34.678  45.590  1.00  0.470          O  
ATOM   7493  H   GLU A 489     115.639  34.803  46.933  1.00  0.400          H  
ATOM   7494  HA  GLU A 489     115.219  37.684  47.479  1.00  0.410          H  
ATOM   7495 1HB  GLU A 489     113.439  35.238  48.026  1.00  0.570          H  
ATOM   7496 2HB  GLU A 489     112.959  36.917  48.159  1.00  0.570          H  
ATOM   7497 1HG  GLU A 489     113.197  37.238  45.762  1.00  0.570          H  
ATOM   7498 2HG  GLU A 489     113.737  35.571  45.568  1.00  0.570          H  
ATOM   7499  N   GLY A 490     115.778  37.490  49.960  1.00  0.210          N  
ATOM   7500  CA  GLY A 490     116.347  37.349  51.286  1.00  0.210          C  
ATOM   7501  C   GLY A 490     115.407  36.989  52.387  1.00  0.110          C  
ATOM   7502  O   GLY A 490     114.581  36.080  52.268  1.00  0.180          O  
ATOM   7503  H   GLY A 490     115.675  38.438  49.598  1.00  0.250          H  
ATOM   7504 1HA  GLY A 490     117.137  36.600  51.253  1.00  0.250          H  
ATOM   7505 2HA  GLY A 490     116.826  38.275  51.550  1.00  0.250          H  
ATOM   7506  N   CYS A 491     115.620  37.621  53.518  1.00  0.030          N  
ATOM   7507  CA  CYS A 491     114.930  37.223  54.725  1.00  0.070          C  
ATOM   7508  C   CYS A 491     114.665  38.346  55.684  1.00  0.070          C  
ATOM   7509  O   CYS A 491     115.214  39.439  55.576  1.00  0.070          O  
ATOM   7510  CB  CYS A 491     115.800  36.203  55.419  1.00  0.080          C  
ATOM   7511  SG  CYS A 491     117.358  36.897  55.856  1.00  0.080          S  
ATOM   7512  H   CYS A 491     116.310  38.379  53.537  1.00  0.040          H  
ATOM   7513  HA  CYS A 491     113.979  36.770  54.458  1.00  0.080          H  
ATOM   7514 1HB  CYS A 491     115.320  35.818  56.318  1.00  0.100          H  
ATOM   7515 2HB  CYS A 491     115.966  35.384  54.759  1.00  0.100          H  
ATOM   7516  N   TRP A 492     113.836  38.046  56.665  1.00  0.090          N  
ATOM   7517  CA  TRP A 492     113.481  38.990  57.697  1.00  0.110          C  
ATOM   7518  C   TRP A 492     114.325  38.806  58.955  1.00  0.110          C  
ATOM   7519  O   TRP A 492     114.137  39.531  59.937  1.00  0.130          O  
ATOM   7520  CB  TRP A 492     112.021  38.785  58.029  1.00  0.150          C  
ATOM   7521  CG  TRP A 492     111.151  38.937  56.846  1.00  0.150          C  
ATOM   7522  CD1 TRP A 492     110.642  37.919  56.113  1.00  0.150          C  
ATOM   7523  CD2 TRP A 492     110.652  40.136  56.239  1.00  0.150          C  
ATOM   7524  NE1 TRP A 492     109.863  38.394  55.133  1.00  0.150          N  
ATOM   7525  CE2 TRP A 492     109.849  39.737  55.186  1.00  0.150          C  
ATOM   7526  CE3 TRP A 492     110.807  41.494  56.498  1.00  0.150          C  
ATOM   7527  CZ2 TRP A 492     109.198  40.616  54.409  1.00  0.150          C  
ATOM   7528  CZ3 TRP A 492     110.143  42.397  55.681  1.00  0.150          C  
ATOM   7529  CH2 TRP A 492     109.359  41.947  54.666  1.00  0.150          C  
ATOM   7530  H   TRP A 492     113.401  37.120  56.667  1.00  0.110          H  
ATOM   7531  HA  TRP A 492     113.633  39.998  57.315  1.00  0.130          H  
ATOM   7532 1HB  TRP A 492     111.871  37.784  58.449  1.00  0.180          H  
ATOM   7533 2HB  TRP A 492     111.710  39.502  58.775  1.00  0.180          H  
ATOM   7534  HD1 TRP A 492     110.809  36.867  56.298  1.00  0.180          H  
ATOM   7535  HE1 TRP A 492     109.344  37.842  54.470  1.00  0.180          H  
ATOM   7536  HE3 TRP A 492     111.425  41.830  57.313  1.00  0.180          H  
ATOM   7537  HZ2 TRP A 492     108.560  40.277  53.610  1.00  0.180          H  
ATOM   7538  HZ3 TRP A 492     110.255  43.459  55.872  1.00  0.180          H  
ATOM   7539  HH2 TRP A 492     108.840  42.641  54.042  1.00  0.180          H  
ATOM   7540  N   GLY A 493     115.219  37.815  58.935  1.00  0.100          N  
ATOM   7541  CA  GLY A 493     116.029  37.454  60.089  1.00  0.100          C  
ATOM   7542  C   GLY A 493     116.829  36.162  59.834  1.00  0.080          C  
ATOM   7543  O   GLY A 493     116.753  35.587  58.751  1.00  0.090          O  
ATOM   7544  H   GLY A 493     115.336  37.297  58.073  1.00  0.120          H  
ATOM   7545 1HA  GLY A 493     116.703  38.274  60.324  1.00  0.120          H  
ATOM   7546 2HA  GLY A 493     115.359  37.322  60.937  1.00  0.120          H  
ATOM   7547  N   PRO A 494     117.619  35.701  60.821  1.00  0.080          N  
ATOM   7548  CA  PRO A 494     118.495  34.532  60.783  1.00  0.060          C  
ATOM   7549  C   PRO A 494     117.859  33.136  60.719  1.00  0.080          C  
ATOM   7550  O   PRO A 494     118.563  32.177  60.390  1.00  0.080          O  
ATOM   7551  CB  PRO A 494     119.262  34.659  62.110  1.00  0.090          C  
ATOM   7552  CG  PRO A 494     118.349  35.440  63.021  1.00  0.090          C  
ATOM   7553  CD  PRO A 494     117.608  36.396  62.126  1.00  0.090          C  
ATOM   7554  HA  PRO A 494     119.188  34.657  59.937  1.00  0.070          H  
ATOM   7555 1HB  PRO A 494     119.467  33.651  62.505  1.00  0.110          H  
ATOM   7556 2HB  PRO A 494     120.230  35.130  61.956  1.00  0.110          H  
ATOM   7557 1HG  PRO A 494     117.674  34.749  63.557  1.00  0.110          H  
ATOM   7558 2HG  PRO A 494     118.944  35.957  63.790  1.00  0.110          H  
ATOM   7559 1HD  PRO A 494     116.586  36.494  62.521  1.00  0.110          H  
ATOM   7560 2HD  PRO A 494     118.129  37.350  62.069  1.00  0.110          H  
ATOM   7561  N   GLU A 495     116.578  32.982  61.074  1.00  0.100          N  
ATOM   7562  CA  GLU A 495     116.015  31.640  61.097  1.00  0.130          C  
ATOM   7563  C   GLU A 495     115.538  31.209  59.720  1.00  0.080          C  
ATOM   7564  O   GLU A 495     115.175  32.043  58.905  1.00  0.070          O  
ATOM   7565  CB  GLU A 495     114.852  31.562  62.099  1.00  0.170          C  
ATOM   7566  CG  GLU A 495     115.258  31.758  63.543  1.00  0.170          C  
ATOM   7567  CD  GLU A 495     116.056  30.601  64.057  1.00  0.170          C  
ATOM   7568  OE1 GLU A 495     115.669  29.487  63.790  1.00  0.170          O  
ATOM   7569  OE2 GLU A 495     117.045  30.820  64.707  1.00  0.170          O  
ATOM   7570  H   GLU A 495     115.943  33.759  61.327  1.00  0.120          H  
ATOM   7571  HA  GLU A 495     116.798  30.984  61.457  1.00  0.160          H  
ATOM   7572 1HB  GLU A 495     114.117  32.331  61.855  1.00  0.200          H  
ATOM   7573 2HB  GLU A 495     114.349  30.604  62.020  1.00  0.200          H  
ATOM   7574 1HG  GLU A 495     115.856  32.667  63.621  1.00  0.200          H  
ATOM   7575 2HG  GLU A 495     114.364  31.887  64.152  1.00  0.200          H  
ATOM   7576  N   PRO A 496     115.460  29.912  59.416  1.00  0.110          N  
ATOM   7577  CA  PRO A 496     114.843  29.405  58.203  1.00  0.080          C  
ATOM   7578  C   PRO A 496     113.368  29.841  58.116  1.00  0.030          C  
ATOM   7579  O   PRO A 496     112.787  29.938  57.036  1.00  0.060          O  
ATOM   7580  CB  PRO A 496     114.980  27.913  58.389  1.00  0.120          C  
ATOM   7581  CG  PRO A 496     116.156  27.726  59.331  1.00  0.120          C  
ATOM   7582  CD  PRO A 496     116.114  28.891  60.259  1.00  0.120          C  
ATOM   7583  HA  PRO A 496     115.413  29.754  57.327  1.00  0.100          H  
ATOM   7584 1HB  PRO A 496     114.061  27.495  58.766  1.00  0.140          H  
ATOM   7585 2HB  PRO A 496     115.166  27.465  57.422  1.00  0.140          H  
ATOM   7586 1HG  PRO A 496     116.061  26.770  59.868  1.00  0.140          H  
ATOM   7587 2HG  PRO A 496     117.085  27.677  58.772  1.00  0.140          H  
ATOM   7588 1HD  PRO A 496     115.529  28.667  61.172  1.00  0.140          H  
ATOM   7589 2HD  PRO A 496     117.159  29.154  60.483  1.00  0.140          H  
ATOM   7590  N   ARG A 497     112.769  30.154  59.269  1.00  0.100          N  
ATOM   7591  CA  ARG A 497     111.382  30.601  59.341  1.00  0.130          C  
ATOM   7592  C   ARG A 497     111.240  32.058  58.931  1.00  0.100          C  
ATOM   7593  O   ARG A 497     110.127  32.566  58.818  1.00  0.170          O  
ATOM   7594  CB  ARG A 497     110.828  30.441  60.745  1.00  0.170          C  
ATOM   7595  CG  ARG A 497     110.673  29.029  61.173  1.00  0.170          C  
ATOM   7596  CD  ARG A 497     110.122  28.876  62.517  1.00  0.170          C  
ATOM   7597  NE  ARG A 497     110.029  27.469  62.851  1.00  0.170          N  
ATOM   7598  CZ  ARG A 497     109.680  26.945  64.031  1.00  0.170          C  
ATOM   7599  NH1 ARG A 497     109.353  27.703  65.064  1.00  0.170          N  
ATOM   7600  NH2 ARG A 497     109.680  25.628  64.122  1.00  0.170          N  
ATOM   7601  H   ARG A 497     113.281  30.066  60.132  1.00  0.120          H  
ATOM   7602  HA  ARG A 497     110.782  30.001  58.663  1.00  0.160          H  
ATOM   7603 1HB  ARG A 497     111.487  30.941  61.454  1.00  0.200          H  
ATOM   7604 2HB  ARG A 497     109.851  30.919  60.806  1.00  0.200          H  
ATOM   7605 1HG  ARG A 497     110.004  28.530  60.481  1.00  0.200          H  
ATOM   7606 2HG  ARG A 497     111.643  28.544  61.165  1.00  0.200          H  
ATOM   7607 1HD  ARG A 497     110.777  29.364  63.240  1.00  0.200          H  
ATOM   7608 2HD  ARG A 497     109.123  29.312  62.557  1.00  0.200          H  
ATOM   7609  HE  ARG A 497     110.256  26.783  62.112  1.00  0.200          H  
ATOM   7610 1HH1 ARG A 497     109.358  28.708  64.980  1.00  0.200          H  
ATOM   7611 2HH1 ARG A 497     109.095  27.276  65.943  1.00  0.200          H  
ATOM   7612 1HH2 ARG A 497     109.961  25.085  63.283  1.00  0.200          H  
ATOM   7613 2HH2 ARG A 497     109.430  25.166  64.980  1.00  0.200          H  
ATOM   7614  N   ASP A 498     112.365  32.741  58.733  1.00  0.070          N  
ATOM   7615  CA  ASP A 498     112.374  34.132  58.345  1.00  0.070          C  
ATOM   7616  C   ASP A 498     112.593  34.306  56.849  1.00  0.060          C  
ATOM   7617  O   ASP A 498     112.663  35.432  56.356  1.00  0.070          O  
ATOM   7618  CB  ASP A 498     113.482  34.889  59.082  1.00  0.100          C  
ATOM   7619  CG  ASP A 498     113.288  35.084  60.610  1.00  0.100          C  
ATOM   7620  OD1 ASP A 498     112.209  35.487  60.996  1.00  0.100          O  
ATOM   7621  OD2 ASP A 498     114.235  34.853  61.381  1.00  0.100          O  
ATOM   7622  H   ASP A 498     113.274  32.287  58.816  1.00  0.080          H  
ATOM   7623  HA  ASP A 498     111.412  34.571  58.602  1.00  0.080          H  
ATOM   7624 1HB  ASP A 498     114.431  34.382  58.915  1.00  0.120          H  
ATOM   7625 2HB  ASP A 498     113.567  35.846  58.640  1.00  0.120          H  
ATOM   7626  N   CYS A 499     112.722  33.225  56.078  1.00  0.050          N  
ATOM   7627  CA  CYS A 499     113.022  33.453  54.660  1.00  0.060          C  
ATOM   7628  C   CYS A 499     111.824  34.023  53.887  1.00  0.070          C  
ATOM   7629  O   CYS A 499     110.684  33.609  54.106  1.00  0.060          O  
ATOM   7630  CB  CYS A 499     113.482  32.167  53.973  1.00  0.080          C  
ATOM   7631  SG  CYS A 499     115.031  31.417  54.590  1.00  0.080          S  
ATOM   7632  H   CYS A 499     112.646  32.268  56.446  1.00  0.060          H  
ATOM   7633  HA  CYS A 499     113.834  34.170  54.593  1.00  0.070          H  
ATOM   7634 1HB  CYS A 499     112.691  31.415  54.022  1.00  0.100          H  
ATOM   7635 2HB  CYS A 499     113.645  32.398  52.935  1.00  0.100          H  
ATOM   7636  N   VAL A 500     112.088  34.939  52.938  1.00  0.080          N  
ATOM   7637  CA  VAL A 500     111.054  35.483  52.050  1.00  0.090          C  
ATOM   7638  C   VAL A 500     110.472  34.368  51.172  1.00  0.110          C  
ATOM   7639  O   VAL A 500     109.250  34.286  50.986  1.00  0.130          O  
ATOM   7640  CB  VAL A 500     111.607  36.649  51.170  1.00  0.120          C  
ATOM   7641  CG1 VAL A 500     110.601  37.050  50.095  1.00  0.120          C  
ATOM   7642  CG2 VAL A 500     111.883  37.905  52.050  1.00  0.120          C  
ATOM   7643  H   VAL A 500     113.048  35.266  52.813  1.00  0.100          H  
ATOM   7644  HA  VAL A 500     110.254  35.886  52.671  1.00  0.110          H  
ATOM   7645  HB  VAL A 500     112.528  36.321  50.683  1.00  0.150          H  
ATOM   7646 1HG1 VAL A 500     111.021  37.865  49.497  1.00  0.150          H  
ATOM   7647 2HG1 VAL A 500     110.386  36.210  49.431  1.00  0.150          H  
ATOM   7648 3HG1 VAL A 500     109.676  37.386  50.564  1.00  0.150          H  
ATOM   7649 1HG2 VAL A 500     112.277  38.707  51.420  1.00  0.150          H  
ATOM   7650 2HG2 VAL A 500     110.959  38.236  52.515  1.00  0.150          H  
ATOM   7651 3HG2 VAL A 500     112.596  37.673  52.817  1.00  0.150          H  
ATOM   7652  N   SER A 501     111.358  33.529  50.647  1.00  0.120          N  
ATOM   7653  CA  SER A 501     111.061  32.390  49.785  1.00  0.200          C  
ATOM   7654  C   SER A 501     111.928  31.222  50.204  1.00  0.180          C  
ATOM   7655  O   SER A 501     112.456  31.215  51.308  1.00  0.110          O  
ATOM   7656  CB  SER A 501     111.309  32.724  48.338  1.00  0.250          C  
ATOM   7657  OG  SER A 501     110.852  31.694  47.500  1.00  0.250          O  
ATOM   7658  H   SER A 501     112.332  33.700  50.849  1.00  0.140          H  
ATOM   7659  HA  SER A 501     110.015  32.111  49.912  1.00  0.240          H  
ATOM   7660 1HB  SER A 501     110.795  33.655  48.088  1.00  0.300          H  
ATOM   7661 2HB  SER A 501     112.356  32.887  48.185  1.00  0.300          H  
ATOM   7662  HG  SER A 501     111.004  32.017  46.596  1.00  0.300          H  
ATOM   7663  N   CYS A 502     112.068  30.219  49.363  1.00  0.330          N  
ATOM   7664  CA  CYS A 502     112.839  29.061  49.807  1.00  0.380          C  
ATOM   7665  C   CYS A 502     113.380  28.241  48.655  1.00  0.470          C  
ATOM   7666  O   CYS A 502     112.750  28.113  47.610  1.00  0.490          O  
ATOM   7667  CB  CYS A 502     111.991  28.153  50.694  1.00  0.510          C  
ATOM   7668  SG  CYS A 502     112.924  26.798  51.433  1.00  0.510          S  
ATOM   7669  H   CYS A 502     111.651  30.266  48.442  1.00  0.400          H  
ATOM   7670  HA  CYS A 502     113.683  29.423  50.389  1.00  0.460          H  
ATOM   7671 1HB  CYS A 502     111.540  28.735  51.495  1.00  0.610          H  
ATOM   7672 2HB  CYS A 502     111.185  27.719  50.105  1.00  0.610          H  
ATOM   7673  N   ARG A 503     114.586  27.724  48.849  1.00  0.530          N  
ATOM   7674  CA  ARG A 503     115.185  26.859  47.861  1.00  0.530          C  
ATOM   7675  C   ARG A 503     114.296  25.631  47.700  1.00  0.470          C  
ATOM   7676  O   ARG A 503     113.915  24.997  48.681  1.00  0.400          O  
ATOM   7677  CB  ARG A 503     116.590  26.481  48.293  1.00  0.740          C  
ATOM   7678  CG  ARG A 503     117.536  27.681  48.344  1.00  0.740          C  
ATOM   7679  CD  ARG A 503     118.917  27.341  48.750  1.00  0.740          C  
ATOM   7680  NE  ARG A 503     119.696  28.556  48.939  1.00  0.740          N  
ATOM   7681  CZ  ARG A 503     121.034  28.650  49.015  1.00  0.740          C  
ATOM   7682  NH1 ARG A 503     121.801  27.586  48.882  1.00  0.740          N  
ATOM   7683  NH2 ARG A 503     121.572  29.840  49.226  1.00  0.740          N  
ATOM   7684  H   ARG A 503     115.060  27.887  49.734  1.00  0.640          H  
ATOM   7685  HA  ARG A 503     115.235  27.387  46.910  1.00  0.640          H  
ATOM   7686 1HB  ARG A 503     116.557  26.041  49.290  1.00  0.890          H  
ATOM   7687 2HB  ARG A 503     117.002  25.740  47.610  1.00  0.890          H  
ATOM   7688 1HG  ARG A 503     117.581  28.146  47.362  1.00  0.890          H  
ATOM   7689 2HG  ARG A 503     117.157  28.408  49.062  1.00  0.890          H  
ATOM   7690 1HD  ARG A 503     118.896  26.800  49.699  1.00  0.890          H  
ATOM   7691 2HD  ARG A 503     119.389  26.735  47.982  1.00  0.890          H  
ATOM   7692  HE  ARG A 503     119.164  29.421  49.093  1.00  0.890          H  
ATOM   7693 1HH1 ARG A 503     121.388  26.681  48.731  1.00  0.890          H  
ATOM   7694 2HH1 ARG A 503     122.802  27.676  48.955  1.00  0.890          H  
ATOM   7695 1HH2 ARG A 503     120.963  30.648  49.333  1.00  0.890          H  
ATOM   7696 2HH2 ARG A 503     122.573  29.948  49.290  1.00  0.890          H  
ATOM   7697  N   ASN A 504     114.015  25.285  46.456  1.00  0.540          N  
ATOM   7698  CA  ASN A 504     113.147  24.177  46.086  1.00  0.540          C  
ATOM   7699  C   ASN A 504     111.773  24.297  46.791  1.00  0.650          C  
ATOM   7700  O   ASN A 504     111.057  25.254  46.502  1.00  0.880          O  
ATOM   7701  CB  ASN A 504     113.841  22.870  46.307  1.00  0.760          C  
ATOM   7702  CG  ASN A 504     115.081  22.755  45.474  1.00  0.760          C  
ATOM   7703  OD1 ASN A 504     115.244  23.430  44.440  1.00  0.760          O  
ATOM   7704  ND2 ASN A 504     115.976  21.906  45.904  1.00  0.760          N  
ATOM   7705  H   ASN A 504     114.392  25.856  45.713  1.00  0.650          H  
ATOM   7706  HA  ASN A 504     112.964  24.271  45.027  1.00  0.650          H  
ATOM   7707 1HB  ASN A 504     114.071  22.708  47.361  1.00  0.910          H  
ATOM   7708 2HB  ASN A 504     113.178  22.096  45.980  1.00  0.910          H  
ATOM   7709 1HD2 ASN A 504     116.828  21.774  45.398  1.00  0.910          H  
ATOM   7710 2HD2 ASN A 504     115.799  21.379  46.738  1.00  0.910          H  
ATOM   7711  N   VAL A 505     111.349  23.350  47.653  1.00  0.560          N  
ATOM   7712  CA  VAL A 505     110.023  23.547  48.286  1.00  0.740          C  
ATOM   7713  C   VAL A 505     110.131  23.474  49.805  1.00  0.780          C  
ATOM   7714  O   VAL A 505     111.148  23.044  50.342  1.00  1.040          O  
ATOM   7715  CB  VAL A 505     108.966  22.519  47.823  1.00  0.960          C  
ATOM   7716  CG1 VAL A 505     108.828  22.586  46.294  1.00  0.960          C  
ATOM   7717  CG2 VAL A 505     109.288  21.140  48.338  1.00  0.960          C  
ATOM   7718  H   VAL A 505     111.917  22.517  47.847  1.00  0.670          H  
ATOM   7719  HA  VAL A 505     109.656  24.541  48.031  1.00  0.890          H  
ATOM   7720  HB  VAL A 505     108.004  22.815  48.228  1.00  1.160          H  
ATOM   7721 1HG1 VAL A 505     108.055  21.902  45.966  1.00  1.160          H  
ATOM   7722 2HG1 VAL A 505     108.567  23.605  45.999  1.00  1.160          H  
ATOM   7723 3HG1 VAL A 505     109.773  22.306  45.838  1.00  1.160          H  
ATOM   7724 1HG2 VAL A 505     108.526  20.437  48.014  1.00  1.160          H  
ATOM   7725 2HG2 VAL A 505     110.219  20.851  47.957  1.00  1.160          H  
ATOM   7726 3HG2 VAL A 505     109.334  21.129  49.424  1.00  1.160          H  
ATOM   7727  N   SER A 506     109.066  23.861  50.501  1.00  0.610          N  
ATOM   7728  CA  SER A 506     109.052  23.821  51.956  1.00  0.690          C  
ATOM   7729  C   SER A 506     107.677  23.516  52.527  1.00  0.370          C  
ATOM   7730  O   SER A 506     106.650  23.601  51.840  1.00  0.290          O  
ATOM   7731  CB  SER A 506     109.528  25.147  52.506  1.00  0.930          C  
ATOM   7732  OG  SER A 506     108.637  26.178  52.183  1.00  0.930          O  
ATOM   7733  H   SER A 506     108.253  24.215  50.020  1.00  0.730          H  
ATOM   7734  HA  SER A 506     109.742  23.050  52.292  1.00  0.830          H  
ATOM   7735 1HB  SER A 506     109.633  25.076  53.590  1.00  1.120          H  
ATOM   7736 2HB  SER A 506     110.503  25.363  52.102  1.00  1.120          H  
ATOM   7737  HG  SER A 506     109.026  26.979  52.538  1.00  1.120          H  
ATOM   7738  N   ARG A 507     107.677  23.159  53.804  1.00  0.390          N  
ATOM   7739  CA  ARG A 507     106.493  22.886  54.602  1.00  0.550          C  
ATOM   7740  C   ARG A 507     106.644  23.531  55.981  1.00  0.570          C  
ATOM   7741  O   ARG A 507     107.756  23.860  56.398  1.00  0.470          O  
ATOM   7742  CB  ARG A 507     106.285  21.387  54.785  1.00  0.710          C  
ATOM   7743  CG  ARG A 507     106.013  20.571  53.517  1.00  0.710          C  
ATOM   7744  CD  ARG A 507     104.671  20.857  52.936  1.00  0.710          C  
ATOM   7745  NE  ARG A 507     104.378  19.999  51.797  1.00  0.710          N  
ATOM   7746  CZ  ARG A 507     104.747  20.239  50.523  1.00  0.710          C  
ATOM   7747  NH1 ARG A 507     105.452  21.311  50.198  1.00  0.710          N  
ATOM   7748  NH2 ARG A 507     104.400  19.385  49.572  1.00  0.710          N  
ATOM   7749  H   ARG A 507     108.577  23.075  54.257  1.00  0.470          H  
ATOM   7750  HA  ARG A 507     105.626  23.321  54.109  1.00  0.660          H  
ATOM   7751 1HB  ARG A 507     107.165  20.952  55.267  1.00  0.850          H  
ATOM   7752 2HB  ARG A 507     105.442  21.233  55.449  1.00  0.850          H  
ATOM   7753 1HG  ARG A 507     106.771  20.793  52.774  1.00  0.850          H  
ATOM   7754 2HG  ARG A 507     106.057  19.514  53.752  1.00  0.850          H  
ATOM   7755 1HD  ARG A 507     103.910  20.677  53.696  1.00  0.850          H  
ATOM   7756 2HD  ARG A 507     104.613  21.890  52.609  1.00  0.850          H  
ATOM   7757  HE  ARG A 507     103.842  19.161  51.978  1.00  0.850          H  
ATOM   7758 1HH1 ARG A 507     105.752  22.013  50.902  1.00  0.850          H  
ATOM   7759 2HH1 ARG A 507     105.700  21.449  49.237  1.00  0.850          H  
ATOM   7760 1HH2 ARG A 507     103.849  18.556  49.798  1.00  0.850          H  
ATOM   7761 2HH2 ARG A 507     104.683  19.560  48.622  1.00  0.850          H  
ATOM   7762  N   GLY A 508     105.517  23.811  56.650  1.00  0.730          N  
ATOM   7763  CA  GLY A 508     105.542  24.285  58.044  1.00  0.810          C  
ATOM   7764  C   GLY A 508     105.925  25.749  58.167  1.00  0.670          C  
ATOM   7765  O   GLY A 508     106.133  26.256  59.268  1.00  0.690          O  
ATOM   7766  H   GLY A 508     104.624  23.594  56.225  1.00  0.880          H  
ATOM   7767 1HA  GLY A 508     104.559  24.131  58.490  1.00  0.970          H  
ATOM   7768 2HA  GLY A 508     106.243  23.678  58.616  1.00  0.970          H  
ATOM   7769  N   ARG A 509     106.016  26.407  57.018  1.00  0.580          N  
ATOM   7770  CA  ARG A 509     106.450  27.784  56.871  1.00  0.580          C  
ATOM   7771  C   ARG A 509     107.883  27.951  57.386  1.00  0.380          C  
ATOM   7772  O   ARG A 509     108.237  29.002  57.920  1.00  0.470          O  
ATOM   7773  CB  ARG A 509     105.520  28.731  57.619  1.00  0.810          C  
ATOM   7774  CG  ARG A 509     104.073  28.670  57.173  1.00  0.810          C  
ATOM   7775  CD  ARG A 509     103.242  29.657  57.873  1.00  0.810          C  
ATOM   7776  NE  ARG A 509     101.849  29.574  57.454  1.00  0.810          N  
ATOM   7777  CZ  ARG A 509     100.851  30.351  57.918  1.00  0.810          C  
ATOM   7778  NH1 ARG A 509     101.098  31.280  58.820  1.00  0.810          N  
ATOM   7779  NH2 ARG A 509      99.623  30.178  57.456  1.00  0.810          N  
ATOM   7780  H   ARG A 509     105.791  25.885  56.185  1.00  0.700          H  
ATOM   7781  HA  ARG A 509     106.431  28.043  55.812  1.00  0.700          H  
ATOM   7782 1HB  ARG A 509     105.554  28.546  58.687  1.00  0.970          H  
ATOM   7783 2HB  ARG A 509     105.859  29.755  57.466  1.00  0.970          H  
ATOM   7784 1HG  ARG A 509     104.013  28.865  56.105  1.00  0.970          H  
ATOM   7785 2HG  ARG A 509     103.669  27.682  57.385  1.00  0.970          H  
ATOM   7786 1HD  ARG A 509     103.292  29.466  58.946  1.00  0.970          H  
ATOM   7787 2HD  ARG A 509     103.612  30.659  57.658  1.00  0.970          H  
ATOM   7788  HE  ARG A 509     101.615  28.874  56.760  1.00  0.970          H  
ATOM   7789 1HH1 ARG A 509     102.033  31.412  59.169  1.00  0.970          H  
ATOM   7790 2HH1 ARG A 509     100.356  31.879  59.158  1.00  0.970          H  
ATOM   7791 1HH2 ARG A 509      99.438  29.466  56.762  1.00  0.970          H  
ATOM   7792 2HH2 ARG A 509      98.868  30.758  57.792  1.00  0.970          H  
ATOM   7793  N   GLU A 510     108.724  26.925  57.165  1.00  0.170          N  
ATOM   7794  CA  GLU A 510     110.127  26.956  57.565  1.00  0.190          C  
ATOM   7795  C   GLU A 510     111.024  26.461  56.427  1.00  0.200          C  
ATOM   7796  O   GLU A 510     110.881  25.327  55.959  1.00  0.190          O  
ATOM   7797  CB  GLU A 510     110.288  26.079  58.818  1.00  0.260          C  
ATOM   7798  CG  GLU A 510     111.678  26.010  59.396  1.00  0.260          C  
ATOM   7799  CD  GLU A 510     111.751  25.267  60.709  1.00  0.260          C  
ATOM   7800  OE1 GLU A 510     110.713  25.053  61.295  1.00  0.260          O  
ATOM   7801  OE2 GLU A 510     112.826  24.929  61.142  1.00  0.260          O  
ATOM   7802  H   GLU A 510     108.376  26.062  56.737  1.00  0.200          H  
ATOM   7803  HA  GLU A 510     110.406  27.977  57.798  1.00  0.230          H  
ATOM   7804 1HB  GLU A 510     109.605  26.427  59.590  1.00  0.310          H  
ATOM   7805 2HB  GLU A 510     109.987  25.058  58.570  1.00  0.310          H  
ATOM   7806 1HG  GLU A 510     112.301  25.524  58.695  1.00  0.310          H  
ATOM   7807 2HG  GLU A 510     112.042  27.009  59.525  1.00  0.310          H  
ATOM   7808  N   CYS A 511     112.001  27.272  56.011  1.00  0.200          N  
ATOM   7809  CA  CYS A 511     112.828  26.885  54.876  1.00  0.180          C  
ATOM   7810  C   CYS A 511     114.036  26.022  55.201  1.00  0.300          C  
ATOM   7811  O   CYS A 511     115.172  26.491  55.237  1.00  0.360          O  
ATOM   7812  CB  CYS A 511     113.323  28.118  54.145  1.00  0.260          C  
ATOM   7813  SG  CYS A 511     114.273  27.735  52.677  1.00  0.260          S  
ATOM   7814  H   CYS A 511     112.148  28.197  56.426  1.00  0.240          H  
ATOM   7815  HA  CYS A 511     112.194  26.318  54.199  1.00  0.220          H  
ATOM   7816 1HB  CYS A 511     112.484  28.755  53.864  1.00  0.310          H  
ATOM   7817 2HB  CYS A 511     113.956  28.696  54.816  1.00  0.310          H  
ATOM   7818  N   VAL A 512     113.775  24.764  55.466  1.00  0.610          N  
ATOM   7819  CA  VAL A 512     114.813  23.790  55.791  1.00  0.830          C  
ATOM   7820  C   VAL A 512     114.611  22.552  54.945  1.00  1.110          C  
ATOM   7821  O   VAL A 512     113.530  22.346  54.422  1.00  1.270          O  
ATOM   7822  CB  VAL A 512     114.785  23.438  57.284  1.00  1.070          C  
ATOM   7823  CG1 VAL A 512     115.066  24.614  58.090  1.00  1.070          C  
ATOM   7824  CG2 VAL A 512     113.418  22.944  57.634  1.00  1.070          C  
ATOM   7825  H   VAL A 512     112.783  24.512  55.436  1.00  0.730          H  
ATOM   7826  HA  VAL A 512     115.788  24.220  55.552  1.00  1.000          H  
ATOM   7827  HB  VAL A 512     115.541  22.685  57.495  1.00  1.290          H  
ATOM   7828 1HG1 VAL A 512     115.032  24.364  59.150  1.00  1.290          H  
ATOM   7829 2HG1 VAL A 512     116.051  25.000  57.834  1.00  1.290          H  
ATOM   7830 3HG1 VAL A 512     114.328  25.339  57.878  1.00  1.290          H  
ATOM   7831 1HG2 VAL A 512     113.364  22.692  58.689  1.00  1.290          H  
ATOM   7832 2HG2 VAL A 512     112.677  23.705  57.418  1.00  1.290          H  
ATOM   7833 3HG2 VAL A 512     113.221  22.102  57.054  1.00  1.290          H  
ATOM   7834  N   ASP A 513     115.602  21.697  54.816  1.00  1.220          N  
ATOM   7835  CA  ASP A 513     115.353  20.460  54.085  1.00  1.470          C  
ATOM   7836  C   ASP A 513     114.543  19.459  54.920  1.00  1.590          C  
ATOM   7837  O   ASP A 513     113.611  18.800  54.429  1.00  1.830          O  
ATOM   7838  CB  ASP A 513     116.698  19.856  53.705  1.00  1.960          C  
ATOM   7839  CG  ASP A 513     117.578  19.697  54.944  1.00  1.960          C  
ATOM   7840  OD1 ASP A 513     117.325  20.427  55.918  1.00  1.960          O  
ATOM   7841  OD2 ASP A 513     118.471  18.895  54.936  1.00  1.960          O  
ATOM   7842  H   ASP A 513     116.513  21.844  55.255  1.00  1.460          H  
ATOM   7843  HA  ASP A 513     114.791  20.697  53.181  1.00  1.760          H  
ATOM   7844 1HB  ASP A 513     116.549  18.877  53.247  1.00  2.350          H  
ATOM   7845 2HB  ASP A 513     117.204  20.493  52.979  1.00  2.350          H  
ATOM   7846  N   LYS A 514     114.864  19.417  56.207  1.00  1.440          N  
ATOM   7847  CA  LYS A 514     114.266  18.462  57.126  1.00  1.590          C  
ATOM   7848  C   LYS A 514     112.751  18.537  57.232  1.00  1.750          C  
ATOM   7849  O   LYS A 514     112.124  17.514  57.471  1.00  2.070          O  
ATOM   7850  CB  LYS A 514     114.866  18.615  58.529  1.00  2.170          C  
ATOM   7851  CG  LYS A 514     114.512  19.920  59.235  1.00  2.170          C  
ATOM   7852  CD  LYS A 514     115.152  20.041  60.603  1.00  2.170          C  
ATOM   7853  CE  LYS A 514     114.722  21.345  61.276  1.00  2.170          C  
ATOM   7854  NZ  LYS A 514     115.340  21.522  62.621  1.00  2.170          N  
ATOM   7855  H   LYS A 514     115.659  20.004  56.480  1.00  1.730          H  
ATOM   7856  HA  LYS A 514     114.517  17.467  56.770  1.00  1.910          H  
ATOM   7857 1HB  LYS A 514     114.531  17.788  59.158  1.00  2.600          H  
ATOM   7858 2HB  LYS A 514     115.953  18.559  58.458  1.00  2.600          H  
ATOM   7859 1HG  LYS A 514     114.860  20.734  58.625  1.00  2.600          H  
ATOM   7860 2HG  LYS A 514     113.437  20.009  59.363  1.00  2.600          H  
ATOM   7861 1HD  LYS A 514     114.846  19.199  61.225  1.00  2.600          H  
ATOM   7862 2HD  LYS A 514     116.237  20.029  60.502  1.00  2.600          H  
ATOM   7863 1HE  LYS A 514     115.010  22.184  60.643  1.00  2.600          H  
ATOM   7864 2HE  LYS A 514     113.636  21.345  61.385  1.00  2.600          H  
ATOM   7865 1HZ  LYS A 514     115.013  22.397  63.015  1.00  2.600          H  
ATOM   7866 2HZ  LYS A 514     115.067  20.760  63.225  1.00  2.600          H  
ATOM   7867 3HZ  LYS A 514     116.345  21.543  62.539  1.00  2.600          H  
ATOM   7868  N   CYS A 515     112.141  19.703  57.018  1.00  1.560          N  
ATOM   7869  CA  CYS A 515     110.697  19.794  57.149  1.00  1.700          C  
ATOM   7870  C   CYS A 515     109.998  19.112  55.998  1.00  1.930          C  
ATOM   7871  O   CYS A 515     108.875  18.634  56.153  1.00  2.180          O  
ATOM   7872  CB  CYS A 515     110.231  21.246  57.208  1.00  2.320          C  
ATOM   7873  SG  CYS A 515     110.463  22.160  55.659  1.00  2.320          S  
ATOM   7874  H   CYS A 515     112.678  20.529  56.805  1.00  1.870          H  
ATOM   7875  HA  CYS A 515     110.405  19.307  58.076  1.00  2.040          H  
ATOM   7876 1HB  CYS A 515     109.167  21.280  57.452  1.00  2.790          H  
ATOM   7877 2HB  CYS A 515     110.761  21.773  57.999  1.00  2.790          H  
ATOM   7878  HG  CYS A 515     109.987  23.342  56.128  1.00  2.790          H  
ATOM   7879  N   ASN A 516     110.667  19.004  54.850  1.00  1.930          N  
ATOM   7880  CA  ASN A 516     110.038  18.361  53.722  1.00  2.250          C  
ATOM   7881  C   ASN A 516     110.095  16.883  53.961  1.00  2.560          C  
ATOM   7882  O   ASN A 516     109.149  16.146  53.679  1.00  2.840          O  
ATOM   7883  CB  ASN A 516     110.758  18.725  52.461  1.00  3.020          C  
ATOM   7884  CG  ASN A 516     110.492  20.072  52.068  1.00  3.020          C  
ATOM   7885  OD1 ASN A 516     109.390  20.604  52.255  1.00  3.020          O  
ATOM   7886  ND2 ASN A 516     111.489  20.679  51.534  1.00  3.020          N  
ATOM   7887  H   ASN A 516     111.621  19.359  54.743  1.00  2.320          H  
ATOM   7888  HA  ASN A 516     108.989  18.659  53.666  1.00  2.700          H  
ATOM   7889 1HB  ASN A 516     111.830  18.619  52.616  1.00  3.630          H  
ATOM   7890 2HB  ASN A 516     110.490  18.066  51.662  1.00  3.630          H  
ATOM   7891 1HD2 ASN A 516     111.395  21.628  51.223  1.00  3.630          H  
ATOM   7892 2HD2 ASN A 516     112.358  20.210  51.407  1.00  3.630          H  
ATOM   7893  N   LEU A 517     111.209  16.454  54.538  1.00  2.520          N  
ATOM   7894  CA  LEU A 517     111.399  15.051  54.838  1.00  2.820          C  
ATOM   7895  C   LEU A 517     110.453  14.589  55.952  1.00  2.960          C  
ATOM   7896  O   LEU A 517     109.891  13.493  55.875  1.00  3.290          O  
ATOM   7897  CB  LEU A 517     112.856  14.814  55.251  1.00  3.830          C  
ATOM   7898  CG  LEU A 517     113.931  15.030  54.139  1.00  3.830          C  
ATOM   7899  CD1 LEU A 517     115.314  14.967  54.771  1.00  3.830          C  
ATOM   7900  CD2 LEU A 517     113.791  13.964  53.039  1.00  3.830          C  
ATOM   7901  H   LEU A 517     111.950  17.140  54.714  1.00  3.020          H  
ATOM   7902  HA  LEU A 517     111.167  14.477  53.952  1.00  3.380          H  
ATOM   7903 1HB  LEU A 517     113.088  15.485  56.074  1.00  4.590          H  
ATOM   7904 2HB  LEU A 517     112.948  13.792  55.613  1.00  4.590          H  
ATOM   7905  HG  LEU A 517     113.805  16.022  53.700  1.00  4.590          H  
ATOM   7906 1HD1 LEU A 517     116.070  15.135  54.004  1.00  4.590          H  
ATOM   7907 2HD1 LEU A 517     115.408  15.733  55.533  1.00  4.590          H  
ATOM   7908 3HD1 LEU A 517     115.467  13.988  55.222  1.00  4.590          H  
ATOM   7909 1HD2 LEU A 517     114.554  14.134  52.280  1.00  4.590          H  
ATOM   7910 2HD2 LEU A 517     113.926  12.972  53.471  1.00  4.590          H  
ATOM   7911 3HD2 LEU A 517     112.817  14.021  52.570  1.00  4.590          H  
ATOM   7912  N   LEU A 518     110.269  15.433  56.978  1.00  2.760          N  
ATOM   7913  CA  LEU A 518     109.386  15.120  58.098  1.00  2.950          C  
ATOM   7914  C   LEU A 518     107.921  15.069  57.692  1.00  3.080          C  
ATOM   7915  O   LEU A 518     107.195  14.145  58.079  1.00  3.340          O  
ATOM   7916  CB  LEU A 518     109.575  16.156  59.215  1.00  4.050          C  
ATOM   7917  CG  LEU A 518     110.929  16.109  59.996  1.00  4.050          C  
ATOM   7918  CD1 LEU A 518     111.059  17.375  60.833  1.00  4.050          C  
ATOM   7919  CD2 LEU A 518     110.972  14.879  60.904  1.00  4.050          C  
ATOM   7920  H   LEU A 518     110.797  16.307  57.000  1.00  3.310          H  
ATOM   7921  HA  LEU A 518     109.655  14.136  58.468  1.00  3.540          H  
ATOM   7922 1HB  LEU A 518     109.488  17.142  58.768  1.00  4.860          H  
ATOM   7923 2HB  LEU A 518     108.766  16.039  59.933  1.00  4.860          H  
ATOM   7924  HG  LEU A 518     111.755  16.059  59.304  1.00  4.860          H  
ATOM   7925 1HD1 LEU A 518     112.003  17.354  61.375  1.00  4.860          H  
ATOM   7926 2HD1 LEU A 518     111.042  18.244  60.179  1.00  4.860          H  
ATOM   7927 3HD1 LEU A 518     110.235  17.435  61.541  1.00  4.860          H  
ATOM   7928 1HD2 LEU A 518     111.917  14.868  61.445  1.00  4.860          H  
ATOM   7929 2HD2 LEU A 518     110.148  14.921  61.615  1.00  4.860          H  
ATOM   7930 3HD2 LEU A 518     110.893  13.971  60.317  1.00  4.860          H  
ATOM   7931  N   GLU A 519     107.478  15.996  56.838  1.00  2.900          N  
ATOM   7932  CA  GLU A 519     106.087  16.003  56.404  1.00  3.030          C  
ATOM   7933  C   GLU A 519     105.930  15.040  55.235  1.00  3.290          C  
ATOM   7934  O   GLU A 519     105.642  15.424  54.095  1.00  2.820          O  
ATOM   7935  CB  GLU A 519     105.658  17.419  56.027  1.00  4.190          C  
ATOM   7936  CG  GLU A 519     105.645  18.412  57.207  1.00  4.190          C  
ATOM   7937  CD  GLU A 519     104.576  18.136  58.238  1.00  4.190          C  
ATOM   7938  OE1 GLU A 519     103.700  17.352  57.967  1.00  4.190          O  
ATOM   7939  OE2 GLU A 519     104.636  18.717  59.296  1.00  4.190          O  
ATOM   7940  H   GLU A 519     108.089  16.756  56.525  1.00  3.480          H  
ATOM   7941  HA  GLU A 519     105.458  15.654  57.223  1.00  3.640          H  
ATOM   7942 1HB  GLU A 519     106.354  17.803  55.285  1.00  5.030          H  
ATOM   7943 2HB  GLU A 519     104.676  17.402  55.577  1.00  5.030          H  
ATOM   7944 1HG  GLU A 519     106.620  18.381  57.695  1.00  5.030          H  
ATOM   7945 2HG  GLU A 519     105.505  19.406  56.824  1.00  5.030          H  
ATOM   7946  N   GLY A 520     106.127  13.769  55.555  1.00  4.120          N  
ATOM   7947  CA  GLY A 520     106.160  12.679  54.607  1.00  4.510          C  
ATOM   7948  C   GLY A 520     104.911  12.573  53.769  1.00  4.460          C  
ATOM   7949  O   GLY A 520     104.979  12.646  52.541  1.00  4.110          O  
ATOM   7950  H   GLY A 520     106.332  13.591  56.541  1.00  4.940          H  
ATOM   7951 1HA  GLY A 520     107.028  12.802  53.958  1.00  5.410          H  
ATOM   7952 2HA  GLY A 520     106.306  11.746  55.154  1.00  5.410          H  
ATOM   7953  N   GLU A 521     103.752  12.425  54.393  1.00  4.990          N  
ATOM   7954  CA  GLU A 521     102.570  12.247  53.580  1.00  5.280          C  
ATOM   7955  C   GLU A 521     102.205  13.485  52.744  1.00  4.720          C  
ATOM   7956  O   GLU A 521     101.873  13.303  51.574  1.00  4.800          O  
ATOM   7957  CB  GLU A 521     101.412  11.735  54.450  1.00  7.280          C  
ATOM   7958  CG  GLU A 521     101.644  10.327  54.985  1.00  7.280          C  
ATOM   7959  CD  GLU A 521     102.614  10.300  56.159  1.00  7.280          C  
ATOM   7960  OE1 GLU A 521     102.995  11.364  56.621  1.00  7.280          O  
ATOM   7961  OE2 GLU A 521     102.982   9.233  56.577  1.00  7.280          O  
ATOM   7962  H   GLU A 521     103.705  12.367  55.415  1.00  5.990          H  
ATOM   7963  HA  GLU A 521     102.786  11.445  52.873  1.00  6.340          H  
ATOM   7964 1HB  GLU A 521     101.263  12.341  55.317  1.00  8.730          H  
ATOM   7965 2HB  GLU A 521     100.486  11.740  53.875  1.00  8.730          H  
ATOM   7966 1HG  GLU A 521     100.691   9.905  55.303  1.00  8.730          H  
ATOM   7967 2HG  GLU A 521     102.037   9.704  54.181  1.00  8.730          H  
ATOM   7968  N   PRO A 522     102.183  14.740  53.268  1.00  4.350          N  
ATOM   7969  CA  PRO A 522     101.955  15.942  52.473  1.00  4.170          C  
ATOM   7970  C   PRO A 522     102.887  16.048  51.258  1.00  3.600          C  
ATOM   7971  O   PRO A 522     102.454  16.449  50.168  1.00  3.410          O  
ATOM   7972  CB  PRO A 522     102.225  17.052  53.495  1.00  6.250          C  
ATOM   7973  CG  PRO A 522     101.823  16.440  54.818  1.00  6.250          C  
ATOM   7974  CD  PRO A 522     102.269  15.001  54.726  1.00  6.250          C  
ATOM   7975  HA  PRO A 522     100.905  15.958  52.149  1.00  5.000          H  
ATOM   7976 1HB  PRO A 522     103.291  17.330  53.472  1.00  7.510          H  
ATOM   7977 2HB  PRO A 522     101.648  17.952  53.244  1.00  7.510          H  
ATOM   7978 1HG  PRO A 522     102.309  16.975  55.659  1.00  7.510          H  
ATOM   7979 2HG  PRO A 522     100.740  16.536  54.969  1.00  7.510          H  
ATOM   7980 1HD  PRO A 522     103.268  14.907  55.099  1.00  7.510          H  
ATOM   7981 2HD  PRO A 522     101.566  14.418  55.289  1.00  7.510          H  
ATOM   7982  N   ARG A 523     104.153  15.628  51.425  1.00  3.510          N  
ATOM   7983  CA  ARG A 523     105.114  15.669  50.340  1.00  3.380          C  
ATOM   7984  C   ARG A 523     104.837  14.597  49.316  1.00  2.250          C  
ATOM   7985  O   ARG A 523     104.720  14.914  48.130  1.00  1.940          O  
ATOM   7986  CB  ARG A 523     106.538  15.592  50.846  1.00  4.780          C  
ATOM   7987  CG  ARG A 523     107.606  15.620  49.740  1.00  4.780          C  
ATOM   7988  CD  ARG A 523     108.958  15.787  50.305  1.00  4.780          C  
ATOM   7989  NE  ARG A 523     109.301  14.741  51.246  1.00  4.780          N  
ATOM   7990  CZ  ARG A 523     109.714  13.490  50.931  1.00  4.780          C  
ATOM   7991  NH1 ARG A 523     109.850  13.122  49.665  1.00  4.780          N  
ATOM   7992  NH2 ARG A 523     109.979  12.628  51.900  1.00  4.780          N  
ATOM   7993  H   ARG A 523     104.507  15.350  52.350  1.00  4.210          H  
ATOM   7994  HA  ARG A 523     105.016  16.629  49.843  1.00  4.060          H  
ATOM   7995 1HB  ARG A 523     106.730  16.422  51.529  1.00  5.740          H  
ATOM   7996 2HB  ARG A 523     106.663  14.671  51.420  1.00  5.740          H  
ATOM   7997 1HG  ARG A 523     107.569  14.691  49.172  1.00  5.740          H  
ATOM   7998 2HG  ARG A 523     107.410  16.458  49.070  1.00  5.740          H  
ATOM   7999 1HD  ARG A 523     109.707  15.818  49.515  1.00  5.740          H  
ATOM   8000 2HD  ARG A 523     108.960  16.724  50.839  1.00  5.740          H  
ATOM   8001  HE  ARG A 523     109.216  14.997  52.250  1.00  5.740          H  
ATOM   8002 1HH1 ARG A 523     109.647  13.773  48.916  1.00  5.740          H  
ATOM   8003 2HH1 ARG A 523     110.154  12.186  49.435  1.00  5.740          H  
ATOM   8004 1HH2 ARG A 523     109.859  12.909  52.871  1.00  5.740          H  
ATOM   8005 2HH2 ARG A 523     110.285  11.693  51.681  1.00  5.740          H  
ATOM   8006  N   GLU A 524     104.765  13.331  49.744  1.00  1.750          N  
ATOM   8007  CA  GLU A 524     104.514  12.251  48.801  1.00  1.470          C  
ATOM   8008  C   GLU A 524     103.213  12.522  48.058  1.00  0.880          C  
ATOM   8009  O   GLU A 524     103.105  12.263  46.857  1.00  1.540          O  
ATOM   8010  CB  GLU A 524     104.432  10.891  49.498  1.00  2.170          C  
ATOM   8011  CG  GLU A 524     104.235   9.719  48.523  1.00  2.170          C  
ATOM   8012  CD  GLU A 524     104.222   8.362  49.172  1.00  2.170          C  
ATOM   8013  OE1 GLU A 524     104.345   8.286  50.367  1.00  2.170          O  
ATOM   8014  OE2 GLU A 524     104.090   7.394  48.461  1.00  2.170          O  
ATOM   8015  H   GLU A 524     104.878  13.125  50.741  1.00  2.100          H  
ATOM   8016  HA  GLU A 524     105.330  12.223  48.079  1.00  1.760          H  
ATOM   8017 1HB  GLU A 524     105.345  10.719  50.068  1.00  2.600          H  
ATOM   8018 2HB  GLU A 524     103.600  10.896  50.207  1.00  2.600          H  
ATOM   8019 1HG  GLU A 524     103.286   9.855  48.006  1.00  2.600          H  
ATOM   8020 2HG  GLU A 524     105.028   9.756  47.776  1.00  2.600          H  
ATOM   8021  N   PHE A 525     102.203  13.016  48.772  1.00  1.450          N  
ATOM   8022  CA  PHE A 525     100.934  13.300  48.156  1.00  2.150          C  
ATOM   8023  C   PHE A 525     101.085  14.228  46.975  1.00  1.730          C  
ATOM   8024  O   PHE A 525     100.682  13.855  45.870  1.00  2.650          O  
ATOM   8025  CB  PHE A 525      99.975  13.925  49.167  1.00  2.730          C  
ATOM   8026  CG  PHE A 525      98.699  14.422  48.562  1.00  2.730          C  
ATOM   8027  CD1 PHE A 525      97.691  13.554  48.192  1.00  2.730          C  
ATOM   8028  CD2 PHE A 525      98.505  15.787  48.369  1.00  2.730          C  
ATOM   8029  CE1 PHE A 525      96.524  14.034  47.638  1.00  2.730          C  
ATOM   8030  CE2 PHE A 525      97.347  16.265  47.822  1.00  2.730          C  
ATOM   8031  CZ  PHE A 525      96.352  15.387  47.455  1.00  2.730          C  
ATOM   8032  H   PHE A 525     102.308  13.174  49.774  1.00  1.740          H  
ATOM   8033  HA  PHE A 525     100.510  12.362  47.803  1.00  2.580          H  
ATOM   8034 1HB  PHE A 525      99.733  13.193  49.936  1.00  3.280          H  
ATOM   8035 2HB  PHE A 525     100.466  14.757  49.666  1.00  3.280          H  
ATOM   8036  HD1 PHE A 525      97.826  12.481  48.336  1.00  3.280          H  
ATOM   8037  HD2 PHE A 525      99.290  16.480  48.663  1.00  3.280          H  
ATOM   8038  HE1 PHE A 525      95.736  13.342  47.344  1.00  3.280          H  
ATOM   8039  HE2 PHE A 525      97.208  17.337  47.676  1.00  3.280          H  
ATOM   8040  HZ  PHE A 525      95.429  15.765  47.017  1.00  3.280          H  
ATOM   8041  N   VAL A 526     101.709  15.409  47.164  1.00  0.890          N  
ATOM   8042  CA  VAL A 526     101.843  16.316  46.047  1.00  1.060          C  
ATOM   8043  C   VAL A 526     102.749  15.692  44.961  1.00  2.310          C  
ATOM   8044  O   VAL A 526     102.395  15.737  43.782  1.00  3.140          O  
ATOM   8045  CB  VAL A 526     102.403  17.687  46.496  1.00  1.420          C  
ATOM   8046  CG1 VAL A 526     102.698  18.573  45.269  1.00  1.420          C  
ATOM   8047  CG2 VAL A 526     101.398  18.368  47.415  1.00  1.420          C  
ATOM   8048  H   VAL A 526     102.051  15.668  48.099  1.00  1.070          H  
ATOM   8049  HA  VAL A 526     100.854  16.478  45.619  1.00  1.270          H  
ATOM   8050  HB  VAL A 526     103.342  17.532  47.033  1.00  1.700          H  
ATOM   8051 1HG1 VAL A 526     103.096  19.532  45.596  1.00  1.700          H  
ATOM   8052 2HG1 VAL A 526     103.428  18.082  44.639  1.00  1.700          H  
ATOM   8053 3HG1 VAL A 526     101.777  18.736  44.704  1.00  1.700          H  
ATOM   8054 1HG2 VAL A 526     101.791  19.330  47.743  1.00  1.700          H  
ATOM   8055 2HG2 VAL A 526     100.464  18.520  46.881  1.00  1.700          H  
ATOM   8056 3HG2 VAL A 526     101.219  17.740  48.282  1.00  1.700          H  
ATOM   8057  N   GLU A 527     103.893  15.089  45.357  1.00  2.670          N  
ATOM   8058  CA  GLU A 527     104.874  14.517  44.422  1.00  4.030          C  
ATOM   8059  C   GLU A 527     104.295  13.473  43.462  1.00  4.630          C  
ATOM   8060  O   GLU A 527     104.637  13.463  42.272  1.00  5.790          O  
ATOM   8061  CB  GLU A 527     106.046  13.884  45.183  1.00  5.100          C  
ATOM   8062  CG  GLU A 527     107.187  13.391  44.274  1.00  5.100          C  
ATOM   8063  CD  GLU A 527     108.375  12.845  45.024  1.00  5.100          C  
ATOM   8064  OE1 GLU A 527     108.298  12.689  46.216  1.00  5.100          O  
ATOM   8065  OE2 GLU A 527     109.372  12.593  44.394  1.00  5.100          O  
ATOM   8066  H   GLU A 527     104.110  15.050  46.356  1.00  3.200          H  
ATOM   8067  HA  GLU A 527     105.274  15.334  43.828  1.00  4.840          H  
ATOM   8068 1HB  GLU A 527     106.444  14.590  45.907  1.00  6.120          H  
ATOM   8069 2HB  GLU A 527     105.678  13.024  45.742  1.00  6.120          H  
ATOM   8070 1HG  GLU A 527     106.803  12.600  43.628  1.00  6.120          H  
ATOM   8071 2HG  GLU A 527     107.509  14.215  43.637  1.00  6.120          H  
ATOM   8072  N   ASN A 528     103.444  12.579  43.960  1.00  4.110          N  
ATOM   8073  CA  ASN A 528     102.833  11.579  43.095  1.00  5.120          C  
ATOM   8074  C   ASN A 528     101.556  12.101  42.431  1.00  5.750          C  
ATOM   8075  O   ASN A 528     101.217  11.729  41.299  1.00  6.950          O  
ATOM   8076  CB  ASN A 528     102.561  10.312  43.871  1.00  6.760          C  
ATOM   8077  CG  ASN A 528     103.826   9.571  44.220  1.00  6.760          C  
ATOM   8078  OD1 ASN A 528     104.851   9.654  43.528  1.00  6.760          O  
ATOM   8079  ND2 ASN A 528     103.771   8.835  45.290  1.00  6.760          N  
ATOM   8080  H   ASN A 528     103.254  12.578  44.968  1.00  4.930          H  
ATOM   8081  HA  ASN A 528     103.534  11.346  42.294  1.00  6.140          H  
ATOM   8082 1HB  ASN A 528     102.042  10.570  44.799  1.00  8.120          H  
ATOM   8083 2HB  ASN A 528     101.907   9.660  43.297  1.00  8.120          H  
ATOM   8084 1HD2 ASN A 528     104.573   8.313  45.588  1.00  8.120          H  
ATOM   8085 2HD2 ASN A 528     102.931   8.788  45.833  1.00  8.120          H  
ATOM   8086  N   SER A 529     100.843  12.989  43.112  1.00  5.020          N  
ATOM   8087  CA  SER A 529      99.594  13.509  42.605  1.00  5.650          C  
ATOM   8088  C   SER A 529      99.841  14.639  41.621  1.00  5.330          C  
ATOM   8089  O   SER A 529      99.663  15.820  41.930  1.00  4.270          O  
ATOM   8090  CB  SER A 529      98.707  13.999  43.723  1.00  7.660          C  
ATOM   8091  OG  SER A 529      98.434  12.983  44.633  1.00  7.660          O  
ATOM   8092  H   SER A 529     101.120  13.282  44.049  1.00  6.020          H  
ATOM   8093  HA  SER A 529      99.073  12.707  42.083  1.00  6.780          H  
ATOM   8094 1HB  SER A 529      99.148  14.859  44.223  1.00  9.190          H  
ATOM   8095 2HB  SER A 529      97.786  14.309  43.284  1.00  9.190          H  
ATOM   8096  HG  SER A 529      99.230  12.953  45.204  1.00  9.190          H  
ATOM   8097  N   GLU A 530     100.191  14.269  40.405  1.00  6.310          N  
ATOM   8098  CA  GLU A 530     100.541  15.230  39.358  1.00  6.170          C  
ATOM   8099  C   GLU A 530      99.383  16.203  39.089  1.00  5.590          C  
ATOM   8100  O   GLU A 530      99.608  17.369  38.731  1.00  5.560          O  
ATOM   8101  CB  GLU A 530     100.947  14.470  38.105  1.00  8.690          C  
ATOM   8102  CG  GLU A 530     102.272  13.745  38.285  1.00  8.690          C  
ATOM   8103  CD  GLU A 530     102.681  12.849  37.152  1.00  8.690          C  
ATOM   8104  OE1 GLU A 530     101.873  12.100  36.661  1.00  8.690          O  
ATOM   8105  OE2 GLU A 530     103.833  12.935  36.766  1.00  8.690          O  
ATOM   8106  H   GLU A 530     100.328  13.261  40.275  1.00  7.570          H  
ATOM   8107  HA  GLU A 530     101.402  15.806  39.696  1.00  7.400          H  
ATOM   8108 1HB  GLU A 530     100.176  13.752  37.825  1.00 10.430          H  
ATOM   8109 2HB  GLU A 530     101.063  15.172  37.299  1.00 10.430          H  
ATOM   8110 1HG  GLU A 530     103.048  14.498  38.428  1.00 10.430          H  
ATOM   8111 2HG  GLU A 530     102.223  13.154  39.200  1.00 10.430          H  
ATOM   8112  N   CYS A 531      98.151  15.723  39.314  1.00  5.160          N  
ATOM   8113  CA  CYS A 531      96.933  16.509  39.141  1.00  4.870          C  
ATOM   8114  C   CYS A 531      96.839  17.645  40.163  1.00  3.890          C  
ATOM   8115  O   CYS A 531      96.063  18.583  39.996  1.00  3.240          O  
ATOM   8116  CB  CYS A 531      95.710  15.616  39.302  1.00  6.930          C  
ATOM   8117  SG  CYS A 531      95.508  14.974  40.975  1.00  6.930          S  
ATOM   8118  H   CYS A 531      98.060  14.750  39.570  1.00  6.190          H  
ATOM   8119  HA  CYS A 531      96.937  16.933  38.135  1.00  5.840          H  
ATOM   8120 1HB  CYS A 531      94.813  16.177  39.038  1.00  8.320          H  
ATOM   8121 2HB  CYS A 531      95.785  14.776  38.628  1.00  8.320          H  
ATOM   8122  HG  CYS A 531      95.343  16.165  41.565  1.00  8.320          H  
ATOM   8123  N   ILE A 532      97.605  17.537  41.239  1.00  3.990          N  
ATOM   8124  CA  ILE A 532      97.682  18.545  42.275  1.00  3.340          C  
ATOM   8125  C   ILE A 532      98.803  19.480  41.902  1.00  2.810          C  
ATOM   8126  O   ILE A 532      98.648  20.704  41.964  1.00  2.280          O  
ATOM   8127  CB  ILE A 532      97.909  17.942  43.675  1.00  4.940          C  
ATOM   8128  CG1 ILE A 532      96.752  16.972  44.029  1.00  4.940          C  
ATOM   8129  CG2 ILE A 532      98.101  19.033  44.733  1.00  4.940          C  
ATOM   8130  CD1 ILE A 532      95.342  17.544  44.038  1.00  4.940          C  
ATOM   8131  H   ILE A 532      98.218  16.732  41.320  1.00  4.790          H  
ATOM   8132  HA  ILE A 532      96.765  19.115  42.288  1.00  4.010          H  
ATOM   8133  HB  ILE A 532      98.815  17.343  43.656  1.00  5.920          H  
ATOM   8134 1HG1 ILE A 532      96.757  16.193  43.316  1.00  5.920          H  
ATOM   8135 2HG1 ILE A 532      96.961  16.554  44.996  1.00  5.920          H  
ATOM   8136 1HG2 ILE A 532      98.283  18.564  45.696  1.00  5.920          H  
ATOM   8137 2HG2 ILE A 532      98.957  19.656  44.473  1.00  5.920          H  
ATOM   8138 3HG2 ILE A 532      97.213  19.658  44.794  1.00  5.920          H  
ATOM   8139 1HD1 ILE A 532      94.644  16.748  44.294  1.00  5.920          H  
ATOM   8140 2HD1 ILE A 532      95.262  18.339  44.775  1.00  5.920          H  
ATOM   8141 3HD1 ILE A 532      95.079  17.935  43.058  1.00  5.920          H  
ATOM   8142  N   GLN A 533      99.925  18.909  41.453  1.00  3.030          N  
ATOM   8143  CA  GLN A 533     101.080  19.730  41.153  1.00  2.620          C  
ATOM   8144  C   GLN A 533     100.679  20.868  40.272  1.00  1.630          C  
ATOM   8145  O   GLN A 533     101.066  21.977  40.613  1.00  1.110          O  
ATOM   8146  CB  GLN A 533     102.252  18.923  40.585  1.00  3.830          C  
ATOM   8147  CG  GLN A 533     102.873  18.067  41.666  1.00  3.830          C  
ATOM   8148  CD  GLN A 533     104.040  17.153  41.267  1.00  3.830          C  
ATOM   8149  OE1 GLN A 533     105.104  17.535  40.734  1.00  3.830          O  
ATOM   8150  NE2 GLN A 533     103.831  15.902  41.572  1.00  3.830          N  
ATOM   8151  H   GLN A 533      99.967  17.891  41.422  1.00  3.640          H  
ATOM   8152  HA  GLN A 533     101.435  20.159  42.086  1.00  3.140          H  
ATOM   8153 1HB  GLN A 533     101.904  18.280  39.779  1.00  4.600          H  
ATOM   8154 2HB  GLN A 533     103.009  19.598  40.174  1.00  4.600          H  
ATOM   8155 1HG  GLN A 533     103.197  18.715  42.447  1.00  4.600          H  
ATOM   8156 2HG  GLN A 533     102.078  17.427  42.041  1.00  4.600          H  
ATOM   8157 1HE2 GLN A 533     104.511  15.163  41.406  1.00  4.600          H  
ATOM   8158 2HE2 GLN A 533     103.001  15.654  42.094  1.00  4.600          H  
ATOM   8159  N   CYS A 534      99.873  20.681  39.226  1.00  1.590          N  
ATOM   8160  CA  CYS A 534      99.501  21.933  38.582  1.00  1.230          C  
ATOM   8161  C   CYS A 534      98.037  22.259  38.480  1.00  0.770          C  
ATOM   8162  O   CYS A 534      97.552  22.769  37.474  1.00  1.010          O  
ATOM   8163  CB  CYS A 534     100.272  22.181  37.321  1.00  1.870          C  
ATOM   8164  SG  CYS A 534     101.981  22.530  37.760  1.00  1.870          S  
ATOM   8165  H   CYS A 534      99.558  19.762  38.914  1.00  1.910          H  
ATOM   8166  HA  CYS A 534      99.870  22.709  39.219  1.00  1.480          H  
ATOM   8167 1HB  CYS A 534     100.239  21.304  36.671  1.00  2.240          H  
ATOM   8168 2HB  CYS A 534      99.867  23.039  36.786  1.00  2.240          H  
ATOM   8169  N   HIS A 535      97.426  22.086  39.614  1.00  1.260          N  
ATOM   8170  CA  HIS A 535      96.119  22.581  40.022  1.00  2.040          C  
ATOM   8171  C   HIS A 535      96.241  24.129  39.926  1.00  2.480          C  
ATOM   8172  O   HIS A 535      97.351  24.638  40.001  1.00  3.210          O  
ATOM   8173  CB  HIS A 535      95.902  22.136  41.492  1.00  2.540          C  
ATOM   8174  CG  HIS A 535      94.586  22.399  42.152  1.00  2.540          C  
ATOM   8175  ND1 HIS A 535      93.457  21.649  41.910  1.00  2.540          N  
ATOM   8176  CD2 HIS A 535      94.230  23.331  43.069  1.00  2.540          C  
ATOM   8177  CE1 HIS A 535      92.459  22.116  42.644  1.00  2.540          C  
ATOM   8178  NE2 HIS A 535      92.906  23.134  43.354  1.00  2.540          N  
ATOM   8179  H   HIS A 535      97.940  21.576  40.338  1.00  1.510          H  
ATOM   8180  HA  HIS A 535      95.332  22.193  39.377  1.00  2.450          H  
ATOM   8181 1HB  HIS A 535      96.046  21.071  41.526  1.00  3.050          H  
ATOM   8182 2HB  HIS A 535      96.685  22.575  42.113  1.00  3.050          H  
ATOM   8183  HD2 HIS A 535      94.877  24.093  43.501  1.00  3.050          H  
ATOM   8184  HE1 HIS A 535      91.442  21.725  42.665  1.00  3.050          H  
ATOM   8185  HE2 HIS A 535      92.364  23.682  44.008  1.00  3.050          H  
ATOM   8186  N   PRO A 536      95.182  24.935  39.729  1.00  2.520          N  
ATOM   8187  CA  PRO A 536      95.270  26.403  39.691  1.00  3.430          C  
ATOM   8188  C   PRO A 536      96.139  26.980  40.827  1.00  4.720          C  
ATOM   8189  O   PRO A 536      96.808  27.996  40.632  1.00  5.610          O  
ATOM   8190  CB  PRO A 536      93.793  26.807  39.773  1.00  5.150          C  
ATOM   8191  CG  PRO A 536      93.065  25.653  39.068  1.00  5.150          C  
ATOM   8192  CD  PRO A 536      93.833  24.400  39.467  1.00  5.150          C  
ATOM   8193  HA  PRO A 536      95.688  26.703  38.729  1.00  4.120          H  
ATOM   8194 1HB  PRO A 536      93.491  26.944  40.823  1.00  6.170          H  
ATOM   8195 2HB  PRO A 536      93.642  27.778  39.267  1.00  6.170          H  
ATOM   8196 1HG  PRO A 536      92.007  25.623  39.379  1.00  6.170          H  
ATOM   8197 2HG  PRO A 536      93.060  25.827  37.976  1.00  6.170          H  
ATOM   8198 1HD  PRO A 536      93.377  23.976  40.346  1.00  6.170          H  
ATOM   8199 2HD  PRO A 536      93.853  23.696  38.631  1.00  6.170          H  
ATOM   8200  N   GLU A 537      96.171  26.327  41.998  1.00  5.110          N  
ATOM   8201  CA  GLU A 537      97.022  26.799  43.074  1.00  6.460          C  
ATOM   8202  C   GLU A 537      98.054  25.690  43.388  1.00  6.640          C  
ATOM   8203  O   GLU A 537      98.296  25.329  44.544  1.00  7.480          O  
ATOM   8204  CB  GLU A 537      96.205  27.221  44.299  1.00  8.500          C  
ATOM   8205  CG  GLU A 537      95.241  28.389  44.001  1.00  8.500          C  
ATOM   8206  CD  GLU A 537      94.591  28.995  45.225  1.00  8.500          C  
ATOM   8207  OE1 GLU A 537      95.263  29.143  46.222  1.00  8.500          O  
ATOM   8208  OE2 GLU A 537      93.428  29.316  45.158  1.00  8.500          O  
ATOM   8209  H   GLU A 537      95.593  25.520  42.172  1.00  6.130          H  
ATOM   8210  HA  GLU A 537      97.576  27.674  42.736  1.00  7.750          H  
ATOM   8211 1HB  GLU A 537      95.621  26.377  44.663  1.00 10.200          H  
ATOM   8212 2HB  GLU A 537      96.879  27.531  45.098  1.00 10.200          H  
ATOM   8213 1HG  GLU A 537      95.793  29.167  43.474  1.00 10.200          H  
ATOM   8214 2HG  GLU A 537      94.461  28.031  43.330  1.00 10.200          H  
ATOM   8215  N   CYS A 538      98.719  25.302  42.277  1.00  5.860          N  
ATOM   8216  CA  CYS A 538      99.886  24.425  41.991  1.00  5.940          C  
ATOM   8217  C   CYS A 538     101.004  24.712  42.967  1.00  6.300          C  
ATOM   8218  O   CYS A 538     101.312  25.877  43.151  1.00  7.240          O  
ATOM   8219  CB  CYS A 538     100.335  24.916  40.503  1.00  8.280          C  
ATOM   8220  SG  CYS A 538     101.992  24.415  39.330  1.00  8.280          S  
ATOM   8221  H   CYS A 538      98.288  25.654  41.421  1.00  7.030          H  
ATOM   8222  HA  CYS A 538      99.579  23.378  42.026  1.00  7.130          H  
ATOM   8223 1HB  CYS A 538      99.544  24.738  39.870  1.00  9.940          H  
ATOM   8224 2HB  CYS A 538     100.347  25.956  40.566  1.00  9.940          H  
ATOM   8225  N   LEU A 539     101.651  23.724  43.600  1.00  5.730          N  
ATOM   8226  CA  LEU A 539     102.752  24.124  44.477  1.00  6.220          C  
ATOM   8227  C   LEU A 539     103.790  24.991  43.710  1.00  7.110          C  
ATOM   8228  O   LEU A 539     104.197  26.034  44.228  1.00  7.920          O  
ATOM   8229  CB  LEU A 539     103.372  22.911  45.212  1.00  8.510          C  
ATOM   8230  CG  LEU A 539     104.626  23.188  46.102  1.00  8.510          C  
ATOM   8231  CD1 LEU A 539     104.291  24.187  47.226  1.00  8.510          C  
ATOM   8232  CD2 LEU A 539     105.096  21.856  46.693  1.00  8.510          C  
ATOM   8233  H   LEU A 539     101.388  22.751  43.490  1.00  6.880          H  
ATOM   8234  HA  LEU A 539     102.319  24.747  45.255  1.00  7.460          H  
ATOM   8235 1HB  LEU A 539     102.608  22.537  45.892  1.00 10.210          H  
ATOM   8236 2HB  LEU A 539     103.593  22.109  44.541  1.00 10.210          H  
ATOM   8237  HG  LEU A 539     105.425  23.621  45.494  1.00 10.210          H  
ATOM   8238 1HD1 LEU A 539     105.183  24.358  47.834  1.00 10.210          H  
ATOM   8239 2HD1 LEU A 539     103.971  25.138  46.805  1.00 10.210          H  
ATOM   8240 3HD1 LEU A 539     103.498  23.784  47.853  1.00 10.210          H  
ATOM   8241 1HD2 LEU A 539     105.967  22.025  47.307  1.00 10.210          H  
ATOM   8242 2HD2 LEU A 539     104.300  21.430  47.299  1.00 10.210          H  
ATOM   8243 3HD2 LEU A 539     105.349  21.172  45.902  1.00 10.210          H  
ATOM   8244  N   PRO A 540     104.206  24.661  42.463  1.00  7.200          N  
ATOM   8245  CA  PRO A 540     105.098  25.491  41.664  1.00  8.290          C  
ATOM   8246  C   PRO A 540     104.539  26.912  41.402  1.00  9.150          C  
ATOM   8247  O   PRO A 540     105.299  27.796  41.004  1.00 10.250          O  
ATOM   8248  CB  PRO A 540     105.293  24.680  40.380  1.00 12.430          C  
ATOM   8249  CG  PRO A 540     105.036  23.238  40.789  1.00 12.430          C  
ATOM   8250  CD  PRO A 540     103.977  23.315  41.887  1.00 12.430          C  
ATOM   8251  HA  PRO A 540     106.055  25.571  42.200  1.00  9.950          H  
ATOM   8252 1HB  PRO A 540     104.654  25.058  39.593  1.00 14.920          H  
ATOM   8253 2HB  PRO A 540     106.322  24.817  40.018  1.00 14.920          H  
ATOM   8254 1HG  PRO A 540     104.683  22.653  39.916  1.00 14.920          H  
ATOM   8255 2HG  PRO A 540     105.961  22.776  41.114  1.00 14.920          H  
ATOM   8256 1HD  PRO A 540     103.003  23.183  41.485  1.00 14.920          H  
ATOM   8257 2HD  PRO A 540     104.186  22.575  42.580  1.00 14.920          H  
ATOM   8258  N   GLN A 541     103.229  27.147  41.569  1.00  8.810          N  
ATOM   8259  CA  GLN A 541     102.725  28.499  41.375  1.00  9.780          C  
ATOM   8260  C   GLN A 541     102.566  29.139  42.739  1.00 10.200          C  
ATOM   8261  O   GLN A 541     102.847  30.313  42.890  1.00 11.250          O  
ATOM   8262  CB  GLN A 541     101.419  28.571  40.602  1.00 13.300          C  
ATOM   8263  CG  GLN A 541     101.528  28.066  39.185  1.00 13.300          C  
ATOM   8264  CD  GLN A 541     102.455  28.848  38.318  1.00 13.300          C  
ATOM   8265  OE1 GLN A 541     102.291  30.045  38.111  1.00 13.300          O  
ATOM   8266  NE2 GLN A 541     103.463  28.165  37.798  1.00 13.300          N  
ATOM   8267  H   GLN A 541     102.589  26.440  41.913  1.00 10.570          H  
ATOM   8268  HA  GLN A 541     103.462  29.079  40.823  1.00 11.740          H  
ATOM   8269 1HB  GLN A 541     100.651  28.025  41.139  1.00 15.960          H  
ATOM   8270 2HB  GLN A 541     101.094  29.595  40.566  1.00 15.960          H  
ATOM   8271 1HG  GLN A 541     101.942  27.108  39.228  1.00 15.960          H  
ATOM   8272 2HG  GLN A 541     100.545  28.036  38.733  1.00 15.960          H  
ATOM   8273 1HE2 GLN A 541     104.131  28.623  37.210  1.00 15.960          H  
ATOM   8274 2HE2 GLN A 541     103.563  27.185  37.995  1.00 15.960          H  
ATOM   8275  N   ALA A 542     102.219  28.365  43.768  1.00  9.480          N  
ATOM   8276  CA  ALA A 542     102.049  28.884  45.124  1.00  9.920          C  
ATOM   8277  C   ALA A 542     103.359  29.517  45.590  1.00 10.260          C  
ATOM   8278  O   ALA A 542     103.372  30.529  46.292  1.00 11.120          O  
ATOM   8279  CB  ALA A 542     101.627  27.766  46.062  1.00 13.710          C  
ATOM   8280  H   ALA A 542     102.008  27.393  43.601  1.00 11.380          H  
ATOM   8281  HA  ALA A 542     101.279  29.656  45.107  1.00 11.900          H  
ATOM   8282 1HB  ALA A 542     101.491  28.162  47.065  1.00 16.450          H  
ATOM   8283 2HB  ALA A 542     100.689  27.329  45.708  1.00 16.450          H  
ATOM   8284 3HB  ALA A 542     102.400  27.004  46.073  1.00 16.450          H  
ATOM   8285  N   MET A 543     104.471  28.923  45.159  1.00  9.670          N  
ATOM   8286  CA  MET A 543     105.806  29.417  45.467  1.00 10.030          C  
ATOM   8287  C   MET A 543     106.128  30.760  44.769  1.00 10.940          C  
ATOM   8288  O   MET A 543     107.077  31.435  45.165  1.00 11.520          O  
ATOM   8289  CB  MET A 543     106.866  28.369  45.089  1.00 13.900          C  
ATOM   8290  CG  MET A 543     106.889  27.066  45.960  1.00 13.900          C  
ATOM   8291  SD  MET A 543     107.168  27.330  47.751  1.00 13.900          S  
ATOM   8292  CE  MET A 543     108.886  27.892  47.873  1.00 13.900          C  
ATOM   8293  H   MET A 543     104.366  28.047  44.638  1.00 11.600          H  
ATOM   8294  HA  MET A 543     105.861  29.590  46.540  1.00 12.040          H  
ATOM   8295 1HB  MET A 543     106.688  28.057  44.056  1.00 16.680          H  
ATOM   8296 2HB  MET A 543     107.853  28.822  45.118  1.00 16.680          H  
ATOM   8297 1HG  MET A 543     105.944  26.554  45.847  1.00 16.680          H  
ATOM   8298 2HG  MET A 543     107.671  26.403  45.588  1.00 16.680          H  
ATOM   8299 1HE  MET A 543     109.131  28.076  48.916  1.00 16.680          H  
ATOM   8300 2HE  MET A 543     109.562  27.127  47.474  1.00 16.680          H  
ATOM   8301 3HE  MET A 543     109.014  28.815  47.307  1.00 16.680          H  
ATOM   8302  N   ASN A 544     105.388  31.119  43.706  1.00 11.120          N  
ATOM   8303  CA  ASN A 544     105.641  32.334  42.925  1.00 11.990          C  
ATOM   8304  C   ASN A 544     104.497  33.384  42.867  1.00 11.730          C  
ATOM   8305  O   ASN A 544     104.750  34.570  42.642  1.00 12.550          O  
ATOM   8306  CB  ASN A 544     106.031  31.915  41.522  1.00 16.440          C  
ATOM   8307  CG  ASN A 544     107.356  31.185  41.499  1.00 16.440          C  
ATOM   8308  OD1 ASN A 544     108.401  31.830  41.666  1.00 16.440          O  
ATOM   8309  ND2 ASN A 544     107.361  29.882  41.302  1.00 16.440          N  
ATOM   8310  H   ASN A 544     104.586  30.553  43.456  1.00 13.340          H  
ATOM   8311  HA  ASN A 544     106.496  32.839  43.375  1.00 14.390          H  
ATOM   8312 1HB  ASN A 544     105.256  31.255  41.117  1.00 19.730          H  
ATOM   8313 2HB  ASN A 544     106.089  32.791  40.879  1.00 19.730          H  
ATOM   8314 1HD2 ASN A 544     108.232  29.393  41.284  1.00 19.730          H  
ATOM   8315 2HD2 ASN A 544     106.503  29.345  41.171  1.00 19.730          H  
ATOM   8316  N   ILE A 545     103.249  32.961  43.052  1.00 10.630          N  
ATOM   8317  CA  ILE A 545     102.077  33.827  42.923  1.00 10.250          C  
ATOM   8318  C   ILE A 545     101.323  34.001  44.226  1.00  9.780          C  
ATOM   8319  O   ILE A 545     100.918  33.033  44.867  1.00  9.180          O  
ATOM   8320  CB  ILE A 545     101.096  33.292  41.852  1.00 14.500          C  
ATOM   8321  CG1 ILE A 545     101.815  33.276  40.481  1.00 14.500          C  
ATOM   8322  CG2 ILE A 545      99.773  34.123  41.832  1.00 14.500          C  
ATOM   8323  CD1 ILE A 545     101.044  32.613  39.366  1.00 14.500          C  
ATOM   8324  H   ILE A 545     103.097  31.983  43.239  1.00 12.760          H  
ATOM   8325  HA  ILE A 545     102.415  34.811  42.606  1.00 12.300          H  
ATOM   8326  HB  ILE A 545     100.854  32.254  42.090  1.00 17.400          H  
ATOM   8327 1HG1 ILE A 545     102.048  34.296  40.190  1.00 17.400          H  
ATOM   8328 2HG1 ILE A 545     102.747  32.727  40.592  1.00 17.400          H  
ATOM   8329 1HG2 ILE A 545      99.091  33.723  41.095  1.00 17.400          H  
ATOM   8330 2HG2 ILE A 545      99.280  34.077  42.802  1.00 17.400          H  
ATOM   8331 3HG2 ILE A 545      99.994  35.162  41.591  1.00 17.400          H  
ATOM   8332 1HD1 ILE A 545     101.645  32.631  38.457  1.00 17.400          H  
ATOM   8333 2HD1 ILE A 545     100.832  31.592  39.627  1.00 17.400          H  
ATOM   8334 3HD1 ILE A 545     100.115  33.132  39.181  1.00 17.400          H  
ATOM   8335  N   THR A 546     101.079  35.248  44.601  1.00 10.150          N  
ATOM   8336  CA  THR A 546     100.324  35.476  45.817  1.00  9.730          C  
ATOM   8337  C   THR A 546      98.835  35.327  45.508  1.00  8.730          C  
ATOM   8338  O   THR A 546      98.259  36.068  44.705  1.00  8.970          O  
ATOM   8339  CB  THR A 546     100.595  36.883  46.403  1.00 13.790          C  
ATOM   8340  OG1 THR A 546     101.998  37.030  46.678  1.00 13.790          O  
ATOM   8341  CG2 THR A 546      99.828  37.053  47.726  1.00 13.790          C  
ATOM   8342  H   THR A 546     101.446  36.017  44.060  1.00 12.180          H  
ATOM   8343  HA  THR A 546     100.602  34.724  46.555  1.00 11.680          H  
ATOM   8344  HB  THR A 546     100.278  37.646  45.692  1.00 16.550          H  
ATOM   8345  HG1 THR A 546     102.191  37.951  46.900  1.00 16.550          H  
ATOM   8346 1HG2 THR A 546     100.029  38.047  48.136  1.00 16.550          H  
ATOM   8347 2HG2 THR A 546      98.763  36.945  47.562  1.00 16.550          H  
ATOM   8348 3HG2 THR A 546     100.158  36.296  48.433  1.00 16.550          H  
ATOM   8349  N   CYS A 547      98.183  34.405  46.198  1.00  7.740          N  
ATOM   8350  CA  CYS A 547      96.771  34.143  45.963  1.00  6.820          C  
ATOM   8351  C   CYS A 547      95.907  35.095  46.770  1.00  6.760          C  
ATOM   8352  O   CYS A 547      95.333  34.716  47.789  1.00  6.140          O  
ATOM   8353  CB  CYS A 547      96.413  32.695  46.301  1.00  9.920          C  
ATOM   8354  SG  CYS A 547      97.257  31.458  45.269  1.00  9.920          S  
ATOM   8355  H   CYS A 547      98.700  33.842  46.858  1.00  9.290          H  
ATOM   8356  HA  CYS A 547      96.563  34.300  44.905  1.00  8.180          H  
ATOM   8357 1HB  CYS A 547      96.650  32.487  47.342  1.00 11.900          H  
ATOM   8358 2HB  CYS A 547      95.334  32.550  46.179  1.00 11.900          H  
ATOM   8359  HG  CYS A 547      96.498  30.401  45.701  1.00 11.900          H  
ATOM   8360  N   THR A 548      95.863  36.346  46.312  1.00  7.470          N  
ATOM   8361  CA  THR A 548      95.145  37.425  46.992  1.00  7.580          C  
ATOM   8362  C   THR A 548      93.626  37.227  46.985  1.00  7.700          C  
ATOM   8363  O   THR A 548      92.941  37.565  47.958  1.00  7.620          O  
ATOM   8364  CB  THR A 548      95.508  38.782  46.348  1.00 10.570          C  
ATOM   8365  OG1 THR A 548      95.181  38.767  44.941  1.00 10.570          O  
ATOM   8366  CG2 THR A 548      97.002  39.029  46.501  1.00 10.570          C  
ATOM   8367  H   THR A 548      96.406  36.538  45.464  1.00  8.960          H  
ATOM   8368  HA  THR A 548      95.471  37.446  48.031  1.00  9.100          H  
ATOM   8369  HB  THR A 548      94.951  39.583  46.837  1.00 12.680          H  
ATOM   8370  HG1 THR A 548      94.238  39.043  44.799  1.00 12.680          H  
ATOM   8371 1HG2 THR A 548      97.260  39.989  46.053  1.00 12.680          H  
ATOM   8372 2HG2 THR A 548      97.261  39.046  47.559  1.00 12.680          H  
ATOM   8373 3HG2 THR A 548      97.556  38.246  46.005  1.00 12.680          H  
ATOM   8374  N   GLY A 549      93.125  36.637  45.903  1.00  7.940          N  
ATOM   8375  CA  GLY A 549      91.705  36.354  45.720  1.00  8.130          C  
ATOM   8376  C   GLY A 549      91.434  34.856  45.727  1.00  7.490          C  
ATOM   8377  O   GLY A 549      92.117  34.084  46.397  1.00  6.990          O  
ATOM   8378  H   GLY A 549      93.772  36.420  45.163  1.00  9.530          H  
ATOM   8379 1HA  GLY A 549      91.143  36.811  46.527  1.00  9.760          H  
ATOM   8380 2HA  GLY A 549      91.355  36.796  44.787  1.00  9.760          H  
ATOM   8381  N   ARG A 550      90.409  34.436  44.999  1.00  7.610          N  
ATOM   8382  CA  ARG A 550      90.034  33.029  44.981  1.00  7.080          C  
ATOM   8383  C   ARG A 550      90.519  32.348  43.703  1.00  6.990          C  
ATOM   8384  O   ARG A 550      90.348  32.880  42.603  1.00  7.600          O  
ATOM   8385  CB  ARG A 550      88.526  32.887  45.123  1.00 10.120          C  
ATOM   8386  CG  ARG A 550      87.910  33.456  46.435  1.00 10.120          C  
ATOM   8387  CD  ARG A 550      88.234  32.598  47.617  1.00 10.120          C  
ATOM   8388  NE  ARG A 550      87.528  32.991  48.833  1.00 10.120          N  
ATOM   8389  CZ  ARG A 550      87.602  32.306  50.002  1.00 10.120          C  
ATOM   8390  NH1 ARG A 550      88.346  31.223  50.065  1.00 10.120          N  
ATOM   8391  NH2 ARG A 550      86.931  32.720  51.073  1.00 10.120          N  
ATOM   8392  H   ARG A 550      89.875  35.112  44.461  1.00  9.130          H  
ATOM   8393  HA  ARG A 550      90.511  32.532  45.826  1.00  8.500          H  
ATOM   8394 1HB  ARG A 550      88.035  33.397  44.288  1.00 12.150          H  
ATOM   8395 2HB  ARG A 550      88.256  31.841  45.059  1.00 12.150          H  
ATOM   8396 1HG  ARG A 550      88.299  34.461  46.617  1.00 12.150          H  
ATOM   8397 2HG  ARG A 550      86.832  33.505  46.328  1.00 12.150          H  
ATOM   8398 1HD  ARG A 550      87.974  31.579  47.399  1.00 12.150          H  
ATOM   8399 2HD  ARG A 550      89.303  32.668  47.818  1.00 12.150          H  
ATOM   8400  HE  ARG A 550      86.954  33.822  48.801  1.00 12.150          H  
ATOM   8401 1HH1 ARG A 550      88.854  30.906  49.263  1.00 12.150          H  
ATOM   8402 2HH1 ARG A 550      88.432  30.679  50.937  1.00 12.150          H  
ATOM   8403 1HH2 ARG A 550      86.361  33.549  51.029  1.00 12.150          H  
ATOM   8404 2HH2 ARG A 550      86.979  32.199  51.946  1.00 12.150          H  
ATOM   8405  N   GLY A 551      91.046  31.130  43.862  1.00  6.550          N  
ATOM   8406  CA  GLY A 551      91.625  30.311  42.791  1.00  6.650          C  
ATOM   8407  C   GLY A 551      90.771  30.162  41.536  1.00  6.080          C  
ATOM   8408  O   GLY A 551      91.279  30.404  40.440  1.00  5.920          O  
ATOM   8409  H   GLY A 551      91.130  30.782  44.812  1.00  7.860          H  
ATOM   8410 1HA  GLY A 551      92.582  30.753  42.513  1.00  7.980          H  
ATOM   8411 2HA  GLY A 551      91.875  29.327  43.188  1.00  7.980          H  
ATOM   8412  N   PRO A 552      89.526  29.679  41.627  1.00  5.910          N  
ATOM   8413  CA  PRO A 552      88.627  29.522  40.501  1.00  5.700          C  
ATOM   8414  C   PRO A 552      88.330  30.841  39.763  1.00  5.830          C  
ATOM   8415  O   PRO A 552      88.103  30.822  38.550  1.00  5.900          O  
ATOM   8416  CB  PRO A 552      87.386  28.934  41.177  1.00  8.550          C  
ATOM   8417  CG  PRO A 552      87.901  28.265  42.422  1.00  8.550          C  
ATOM   8418  CD  PRO A 552      89.009  29.157  42.899  1.00  8.550          C  
ATOM   8419  HA  PRO A 552      89.060  28.790  39.803  1.00  6.840          H  
ATOM   8420 1HB  PRO A 552      86.642  29.726  41.380  1.00 10.260          H  
ATOM   8421 2HB  PRO A 552      86.905  28.206  40.524  1.00 10.260          H  
ATOM   8422 1HG  PRO A 552      87.073  28.148  43.126  1.00 10.260          H  
ATOM   8423 2HG  PRO A 552      88.247  27.250  42.184  1.00 10.260          H  
ATOM   8424 1HD  PRO A 552      88.595  29.963  43.507  1.00 10.260          H  
ATOM   8425 2HD  PRO A 552      89.757  28.560  43.435  1.00 10.260          H  
ATOM   8426  N   ASP A 553      88.453  32.003  40.433  1.00  6.090          N  
ATOM   8427  CA  ASP A 553      88.168  33.243  39.728  1.00  6.440          C  
ATOM   8428  C   ASP A 553      89.442  33.688  39.068  1.00  6.770          C  
ATOM   8429  O   ASP A 553      89.427  34.248  37.965  1.00  7.530          O  
ATOM   8430  CB  ASP A 553      87.604  34.308  40.655  1.00  8.880          C  
ATOM   8431  CG  ASP A 553      86.243  33.910  41.194  1.00  8.880          C  
ATOM   8432  OD1 ASP A 553      85.332  33.738  40.425  1.00  8.880          O  
ATOM   8433  OD2 ASP A 553      86.126  33.783  42.384  1.00  8.880          O  
ATOM   8434  H   ASP A 553      88.703  32.084  41.419  1.00  7.310          H  
ATOM   8435  HA  ASP A 553      87.428  33.052  38.954  1.00  7.730          H  
ATOM   8436 1HB  ASP A 553      88.291  34.476  41.490  1.00 10.650          H  
ATOM   8437 2HB  ASP A 553      87.507  35.256  40.112  1.00 10.650          H  
ATOM   8438  N   ASN A 554      90.570  33.406  39.722  1.00  6.280          N  
ATOM   8439  CA  ASN A 554      91.847  33.743  39.134  1.00  6.470          C  
ATOM   8440  C   ASN A 554      92.000  32.945  37.854  1.00  6.000          C  
ATOM   8441  O   ASN A 554      92.547  33.436  36.865  1.00  6.560          O  
ATOM   8442  CB  ASN A 554      92.989  33.427  40.076  1.00  8.980          C  
ATOM   8443  CG  ASN A 554      93.124  34.377  41.209  1.00  8.980          C  
ATOM   8444  OD1 ASN A 554      92.649  35.519  41.163  1.00  8.980          O  
ATOM   8445  ND2 ASN A 554      93.791  33.931  42.239  1.00  8.980          N  
ATOM   8446  H   ASN A 554      90.518  33.006  40.663  1.00  7.540          H  
ATOM   8447  HA  ASN A 554      91.858  34.803  38.882  1.00  7.760          H  
ATOM   8448 1HB  ASN A 554      92.848  32.431  40.484  1.00 10.780          H  
ATOM   8449 2HB  ASN A 554      93.922  33.416  39.517  1.00 10.780          H  
ATOM   8450 1HD2 ASN A 554      93.949  34.526  43.021  1.00 10.780          H  
ATOM   8451 2HD2 ASN A 554      94.161  33.002  42.232  1.00 10.780          H  
ATOM   8452  N   CYS A 555      91.493  31.718  37.864  1.00  5.160          N  
ATOM   8453  CA  CYS A 555      91.581  30.878  36.693  1.00  5.080          C  
ATOM   8454  C   CYS A 555      90.796  31.463  35.532  1.00  5.120          C  
ATOM   8455  O   CYS A 555      91.267  31.496  34.397  1.00  5.130          O  
ATOM   8456  CB  CYS A 555      91.080  29.495  36.970  1.00  7.140          C  
ATOM   8457  SG  CYS A 555      91.435  28.440  35.649  1.00  7.140          S  
ATOM   8458  H   CYS A 555      91.103  31.349  38.730  1.00  6.190          H  
ATOM   8459  HA  CYS A 555      92.629  30.805  36.410  1.00  6.100          H  
ATOM   8460 1HB  CYS A 555      91.549  29.099  37.872  1.00  8.570          H  
ATOM   8461 2HB  CYS A 555      90.002  29.511  37.130  1.00  8.570          H  
ATOM   8462  N   ILE A 556      89.605  31.967  35.806  1.00  5.140          N  
ATOM   8463  CA  ILE A 556      88.849  32.565  34.734  1.00  5.230          C  
ATOM   8464  C   ILE A 556      89.663  33.711  34.130  1.00  5.110          C  
ATOM   8465  O   ILE A 556      89.886  33.780  32.902  1.00  5.170          O  
ATOM   8466  CB  ILE A 556      87.497  33.091  35.288  1.00  7.290          C  
ATOM   8467  CG1 ILE A 556      86.600  31.894  35.686  1.00  7.290          C  
ATOM   8468  CG2 ILE A 556      86.840  34.089  34.340  1.00  7.290          C  
ATOM   8469  CD1 ILE A 556      85.383  32.275  36.482  1.00  7.290          C  
ATOM   8470  H   ILE A 556      89.208  31.855  36.745  1.00  6.170          H  
ATOM   8471  HA  ILE A 556      88.664  31.810  33.972  1.00  6.280          H  
ATOM   8472  HB  ILE A 556      87.689  33.617  36.223  1.00  8.740          H  
ATOM   8473 1HG1 ILE A 556      86.279  31.383  34.835  1.00  8.740          H  
ATOM   8474 2HG1 ILE A 556      87.188  31.206  36.285  1.00  8.740          H  
ATOM   8475 1HG2 ILE A 556      85.921  34.468  34.765  1.00  8.740          H  
ATOM   8476 2HG2 ILE A 556      87.496  34.904  34.210  1.00  8.740          H  
ATOM   8477 3HG2 ILE A 556      86.638  33.642  33.405  1.00  8.740          H  
ATOM   8478 1HD1 ILE A 556      84.839  31.389  36.719  1.00  8.740          H  
ATOM   8479 2HD1 ILE A 556      85.678  32.773  37.406  1.00  8.740          H  
ATOM   8480 3HD1 ILE A 556      84.742  32.930  35.911  1.00  8.740          H  
ATOM   8481  N   GLN A 557      90.199  34.570  35.001  1.00  4.980          N  
ATOM   8482  CA  GLN A 557      90.964  35.715  34.530  1.00  4.910          C  
ATOM   8483  C   GLN A 557      92.241  35.339  33.773  1.00  4.800          C  
ATOM   8484  O   GLN A 557      92.613  36.019  32.813  1.00  4.840          O  
ATOM   8485  CB  GLN A 557      91.325  36.629  35.703  1.00  6.900          C  
ATOM   8486  CG  GLN A 557      90.129  37.295  36.370  1.00  6.900          C  
ATOM   8487  CD  GLN A 557      89.328  38.113  35.413  1.00  6.900          C  
ATOM   8488  OE1 GLN A 557      89.882  38.793  34.546  1.00  6.900          O  
ATOM   8489  NE2 GLN A 557      88.027  38.064  35.555  1.00  6.900          N  
ATOM   8490  H   GLN A 557      90.015  34.445  36.006  1.00  5.980          H  
ATOM   8491  HA  GLN A 557      90.341  36.275  33.841  1.00  5.890          H  
ATOM   8492 1HB  GLN A 557      91.846  36.044  36.462  1.00  8.280          H  
ATOM   8493 2HB  GLN A 557      92.006  37.408  35.364  1.00  8.280          H  
ATOM   8494 1HG  GLN A 557      89.473  36.528  36.783  1.00  8.280          H  
ATOM   8495 2HG  GLN A 557      90.482  37.948  37.170  1.00  8.280          H  
ATOM   8496 1HE2 GLN A 557      87.435  38.594  34.946  1.00  8.280          H  
ATOM   8497 2HE2 GLN A 557      87.587  37.507  36.308  1.00  8.280          H  
ATOM   8498  N   CYS A 558      92.897  34.244  34.152  1.00  4.670          N  
ATOM   8499  CA  CYS A 558      94.137  33.885  33.481  1.00  4.600          C  
ATOM   8500  C   CYS A 558      93.963  33.352  32.058  1.00  4.480          C  
ATOM   8501  O   CYS A 558      94.946  33.306  31.320  1.00  4.480          O  
ATOM   8502  CB  CYS A 558      94.908  32.810  34.238  1.00  6.470          C  
ATOM   8503  SG  CYS A 558      94.218  31.167  34.081  1.00  6.470          S  
ATOM   8504  H   CYS A 558      92.587  33.742  34.989  1.00  5.600          H  
ATOM   8505  HA  CYS A 558      94.756  34.778  33.436  1.00  5.520          H  
ATOM   8506 1HB  CYS A 558      95.939  32.781  33.898  1.00  7.760          H  
ATOM   8507 2HB  CYS A 558      94.912  33.065  35.299  1.00  7.760          H  
ATOM   8508  HG  CYS A 558      92.923  31.537  34.132  1.00  7.760          H  
ATOM   8509  N   ALA A 559      92.769  32.879  31.661  1.00  4.460          N  
ATOM   8510  CA  ALA A 559      92.715  32.309  30.319  1.00  4.560          C  
ATOM   8511  C   ALA A 559      91.405  32.439  29.551  1.00  4.240          C  
ATOM   8512  O   ALA A 559      91.446  32.467  28.324  1.00  4.290          O  
ATOM   8513  CB  ALA A 559      93.050  30.840  30.386  1.00  6.340          C  
ATOM   8514  H   ALA A 559      91.936  32.975  32.244  1.00  5.350          H  
ATOM   8515  HA  ALA A 559      93.475  32.815  29.730  1.00  5.470          H  
ATOM   8516 1HB  ALA A 559      93.086  30.420  29.385  1.00  7.610          H  
ATOM   8517 2HB  ALA A 559      94.011  30.717  30.868  1.00  7.610          H  
ATOM   8518 3HB  ALA A 559      92.296  30.332  30.960  1.00  7.610          H  
ATOM   8519  N   HIS A 560      90.241  32.458  30.208  1.00  4.230          N  
ATOM   8520  CA  HIS A 560      89.003  32.385  29.428  1.00  4.610          C  
ATOM   8521  C   HIS A 560      87.987  33.505  29.656  1.00  5.010          C  
ATOM   8522  O   HIS A 560      86.976  33.580  28.943  1.00  5.800          O  
ATOM   8523  CB  HIS A 560      88.331  31.039  29.666  1.00  6.300          C  
ATOM   8524  CG  HIS A 560      89.019  29.812  29.156  1.00  6.300          C  
ATOM   8525  ND1 HIS A 560      88.728  28.580  29.662  1.00  6.300          N  
ATOM   8526  CD2 HIS A 560      89.939  29.606  28.182  1.00  6.300          C  
ATOM   8527  CE1 HIS A 560      89.432  27.665  29.037  1.00  6.300          C  
ATOM   8528  NE2 HIS A 560      90.182  28.259  28.135  1.00  6.300          N  
ATOM   8529  H   HIS A 560      90.199  32.513  31.223  1.00  5.080          H  
ATOM   8530  HA  HIS A 560      89.253  32.425  28.370  1.00  5.530          H  
ATOM   8531 1HB  HIS A 560      88.273  30.894  30.736  1.00  7.560          H  
ATOM   8532 2HB  HIS A 560      87.338  31.062  29.281  1.00  7.560          H  
ATOM   8533  HD2 HIS A 560      90.401  30.355  27.543  1.00  7.560          H  
ATOM   8534  HE1 HIS A 560      89.392  26.598  29.242  1.00  7.560          H  
ATOM   8535  HE2 HIS A 560      90.826  27.802  27.505  1.00  7.560          H  
ATOM   8536  N   TYR A 561      88.280  34.424  30.574  1.00  4.820          N  
ATOM   8537  CA  TYR A 561      87.371  35.525  30.887  1.00  5.670          C  
ATOM   8538  C   TYR A 561      86.888  36.276  29.657  1.00  6.200          C  
ATOM   8539  O   TYR A 561      85.696  36.547  29.510  1.00  7.170          O  
ATOM   8540  CB  TYR A 561      88.062  36.533  31.802  1.00  7.600          C  
ATOM   8541  CG  TYR A 561      87.229  37.731  32.095  1.00  7.600          C  
ATOM   8542  CD1 TYR A 561      86.159  37.644  32.966  1.00  7.600          C  
ATOM   8543  CD2 TYR A 561      87.546  38.933  31.508  1.00  7.600          C  
ATOM   8544  CE1 TYR A 561      85.402  38.760  33.236  1.00  7.600          C  
ATOM   8545  CE2 TYR A 561      86.797  40.050  31.770  1.00  7.600          C  
ATOM   8546  CZ  TYR A 561      85.724  39.970  32.631  1.00  7.600          C  
ATOM   8547  OH  TYR A 561      84.969  41.091  32.895  1.00  7.600          O  
ATOM   8548  H   TYR A 561      89.101  34.291  31.169  1.00  5.780          H  
ATOM   8549  HA  TYR A 561      86.497  35.115  31.391  1.00  6.800          H  
ATOM   8550 1HB  TYR A 561      88.348  36.086  32.710  1.00  9.120          H  
ATOM   8551 2HB  TYR A 561      88.979  36.875  31.328  1.00  9.120          H  
ATOM   8552  HD1 TYR A 561      85.912  36.698  33.437  1.00  9.120          H  
ATOM   8553  HD2 TYR A 561      88.394  38.994  30.836  1.00  9.120          H  
ATOM   8554  HE1 TYR A 561      84.556  38.693  33.922  1.00  9.120          H  
ATOM   8555  HE2 TYR A 561      87.051  40.999  31.300  1.00  9.120          H  
ATOM   8556  HH  TYR A 561      84.269  40.866  33.516  1.00  9.120          H  
ATOM   8557  N   ILE A 562      87.830  36.632  28.791  1.00  5.630          N  
ATOM   8558  CA  ILE A 562      87.554  37.413  27.593  1.00  6.080          C  
ATOM   8559  C   ILE A 562      86.657  36.696  26.584  1.00  6.740          C  
ATOM   8560  O   ILE A 562      85.769  37.321  26.003  1.00  7.610          O  
ATOM   8561  CB  ILE A 562      88.884  37.830  26.912  1.00  8.330          C  
ATOM   8562  CG1 ILE A 562      89.720  38.792  27.858  1.00  8.330          C  
ATOM   8563  CG2 ILE A 562      88.627  38.478  25.534  1.00  8.330          C  
ATOM   8564  CD1 ILE A 562      89.065  40.134  28.229  1.00  8.330          C  
ATOM   8565  H   ILE A 562      88.773  36.338  28.992  1.00  6.760          H  
ATOM   8566  HA  ILE A 562      87.018  38.306  27.895  1.00  7.300          H  
ATOM   8567  HB  ILE A 562      89.493  36.939  26.757  1.00 10.000          H  
ATOM   8568 1HG1 ILE A 562      89.928  38.261  28.783  1.00 10.000          H  
ATOM   8569 2HG1 ILE A 562      90.669  39.011  27.365  1.00 10.000          H  
ATOM   8570 1HG2 ILE A 562      89.580  38.738  25.077  1.00 10.000          H  
ATOM   8571 2HG2 ILE A 562      88.104  37.781  24.874  1.00 10.000          H  
ATOM   8572 3HG2 ILE A 562      88.022  39.373  25.645  1.00 10.000          H  
ATOM   8573 1HD1 ILE A 562      89.743  40.691  28.876  1.00 10.000          H  
ATOM   8574 2HD1 ILE A 562      88.875  40.718  27.332  1.00 10.000          H  
ATOM   8575 3HD1 ILE A 562      88.134  39.982  28.753  1.00 10.000          H  
ATOM   8576  N   ASP A 563      86.910  35.409  26.345  1.00  6.610          N  
ATOM   8577  CA  ASP A 563      86.129  34.649  25.372  1.00  7.550          C  
ATOM   8578  C   ASP A 563      84.724  34.280  25.855  1.00  8.660          C  
ATOM   8579  O   ASP A 563      83.790  34.215  25.052  1.00  9.710          O  
ATOM   8580  CB  ASP A 563      86.888  33.394  24.965  1.00 10.190          C  
ATOM   8581  CG  ASP A 563      88.100  33.681  24.098  1.00 10.190          C  
ATOM   8582  OD1 ASP A 563      88.191  34.735  23.514  1.00 10.190          O  
ATOM   8583  OD2 ASP A 563      88.928  32.819  24.018  1.00 10.190          O  
ATOM   8584  H   ASP A 563      87.670  34.960  26.835  1.00  7.930          H  
ATOM   8585  HA  ASP A 563      86.016  35.270  24.484  1.00  9.060          H  
ATOM   8586 1HB  ASP A 563      87.236  32.880  25.864  1.00 12.230          H  
ATOM   8587 2HB  ASP A 563      86.220  32.718  24.432  1.00 12.230          H  
ATOM   8588  N   GLY A 564      84.565  34.024  27.152  1.00  8.460          N  
ATOM   8589  CA  GLY A 564      83.251  33.669  27.688  1.00  9.470          C  
ATOM   8590  C   GLY A 564      82.692  32.233  27.470  1.00 10.140          C  
ATOM   8591  O   GLY A 564      81.479  32.102  27.316  1.00 10.660          O  
ATOM   8592  H   GLY A 564      85.377  34.060  27.778  1.00 10.150          H  
ATOM   8593 1HA  GLY A 564      83.254  33.889  28.751  1.00 11.360          H  
ATOM   8594 2HA  GLY A 564      82.535  34.370  27.267  1.00 11.360          H  
ATOM   8595  N   PRO A 565      83.506  31.154  27.390  1.00 10.290          N  
ATOM   8596  CA  PRO A 565      83.086  29.778  27.175  1.00 10.770          C  
ATOM   8597  C   PRO A 565      82.443  29.202  28.419  1.00 11.040          C  
ATOM   8598  O   PRO A 565      82.551  29.777  29.508  1.00 10.760          O  
ATOM   8599  CB  PRO A 565      84.401  29.058  26.888  1.00 16.160          C  
ATOM   8600  CG  PRO A 565      85.408  29.836  27.673  1.00 16.160          C  
ATOM   8601  CD  PRO A 565      84.961  31.273  27.543  1.00 16.160          C  
ATOM   8602  HA  PRO A 565      82.400  29.731  26.313  1.00 12.920          H  
ATOM   8603 1HB  PRO A 565      84.335  28.002  27.194  1.00 19.390          H  
ATOM   8604 2HB  PRO A 565      84.603  29.067  25.808  1.00 19.390          H  
ATOM   8605 1HG  PRO A 565      85.418  29.505  28.720  1.00 19.390          H  
ATOM   8606 2HG  PRO A 565      86.420  29.656  27.276  1.00 19.390          H  
ATOM   8607 1HD  PRO A 565      85.235  31.836  28.434  1.00 19.390          H  
ATOM   8608 2HD  PRO A 565      85.406  31.651  26.639  1.00 19.390          H  
ATOM   8609  N   HIS A 566      81.851  28.025  28.295  1.00 11.680          N  
ATOM   8610  CA  HIS A 566      81.276  27.329  29.439  1.00 11.950          C  
ATOM   8611  C   HIS A 566      82.196  27.257  30.666  1.00 10.940          C  
ATOM   8612  O   HIS A 566      81.704  27.244  31.797  1.00 11.190          O  
ATOM   8613  CB  HIS A 566      80.894  25.916  29.008  1.00 16.620          C  
ATOM   8614  CG  HIS A 566      82.070  25.099  28.595  1.00 16.620          C  
ATOM   8615  ND1 HIS A 566      82.681  25.262  27.365  1.00 16.620          N  
ATOM   8616  CD2 HIS A 566      82.750  24.107  29.222  1.00 16.620          C  
ATOM   8617  CE1 HIS A 566      83.682  24.402  27.259  1.00 16.620          C  
ATOM   8618  NE2 HIS A 566      83.739  23.694  28.368  1.00 16.620          N  
ATOM   8619  H   HIS A 566      81.793  27.570  27.385  1.00 14.020          H  
ATOM   8620  HA  HIS A 566      80.365  27.839  29.734  1.00 14.340          H  
ATOM   8621 1HB  HIS A 566      80.385  25.404  29.824  1.00 19.950          H  
ATOM   8622 2HB  HIS A 566      80.200  25.965  28.171  1.00 19.950          H  
ATOM   8623  HD2 HIS A 566      82.549  23.706  30.214  1.00 19.950          H  
ATOM   8624  HE1 HIS A 566      84.345  24.298  26.401  1.00 19.950          H  
ATOM   8625  HE2 HIS A 566      84.410  22.957  28.563  1.00 19.950          H  
ATOM   8626  N   CYS A 567      83.519  27.311  30.451  1.00  9.790          N  
ATOM   8627  CA  CYS A 567      84.513  27.200  31.512  1.00  8.670          C  
ATOM   8628  C   CYS A 567      84.545  28.424  32.429  1.00  7.980          C  
ATOM   8629  O   CYS A 567      85.198  28.408  33.473  1.00  7.640          O  
ATOM   8630  CB  CYS A 567      85.907  27.015  30.902  1.00 12.590          C  
ATOM   8631  SG  CYS A 567      86.146  25.456  29.982  1.00 12.590          S  
ATOM   8632  H   CYS A 567      83.837  27.418  29.498  1.00 11.750          H  
ATOM   8633  HA  CYS A 567      84.263  26.329  32.113  1.00 10.400          H  
ATOM   8634 1HB  CYS A 567      86.101  27.833  30.221  1.00 15.100          H  
ATOM   8635 2HB  CYS A 567      86.668  27.067  31.688  1.00 15.100          H  
ATOM   8636  HG  CYS A 567      84.955  25.467  29.375  1.00 15.100          H  
ATOM   8637  N   VAL A 568      83.887  29.516  32.029  1.00  8.010          N  
ATOM   8638  CA  VAL A 568      83.862  30.681  32.892  1.00  7.740          C  
ATOM   8639  C   VAL A 568      82.417  31.027  33.200  1.00  7.880          C  
ATOM   8640  O   VAL A 568      82.123  31.682  34.202  1.00  7.450          O  
ATOM   8641  CB  VAL A 568      84.557  31.884  32.237  1.00 10.940          C  
ATOM   8642  CG1 VAL A 568      85.946  31.510  31.915  1.00 10.940          C  
ATOM   8643  CG2 VAL A 568      83.870  32.358  31.007  1.00 10.940          C  
ATOM   8644  H   VAL A 568      83.370  29.502  31.152  1.00  9.610          H  
ATOM   8645  HA  VAL A 568      84.361  30.446  33.830  1.00  9.290          H  
ATOM   8646  HB  VAL A 568      84.582  32.690  32.958  1.00 13.130          H  
ATOM   8647 1HG1 VAL A 568      86.427  32.360  31.500  1.00 13.130          H  
ATOM   8648 2HG1 VAL A 568      86.483  31.179  32.765  1.00 13.130          H  
ATOM   8649 3HG1 VAL A 568      85.926  30.705  31.192  1.00 13.130          H  
ATOM   8650 1HG2 VAL A 568      84.427  33.208  30.612  1.00 13.130          H  
ATOM   8651 2HG2 VAL A 568      83.861  31.573  30.290  1.00 13.130          H  
ATOM   8652 3HG2 VAL A 568      82.853  32.670  31.218  1.00 13.130          H  
ATOM   8653  N   LYS A 569      81.499  30.559  32.342  1.00  8.580          N  
ATOM   8654  CA  LYS A 569      80.084  30.839  32.559  1.00  8.980          C  
ATOM   8655  C   LYS A 569      79.633  30.140  33.831  1.00  8.930          C  
ATOM   8656  O   LYS A 569      78.885  30.711  34.627  1.00  8.830          O  
ATOM   8657  CB  LYS A 569      79.250  30.406  31.358  1.00 12.410          C  
ATOM   8658  CG  LYS A 569      79.473  31.250  30.085  1.00 12.410          C  
ATOM   8659  CD  LYS A 569      78.874  32.658  30.213  1.00 12.410          C  
ATOM   8660  CE  LYS A 569      79.034  33.450  28.922  1.00 12.410          C  
ATOM   8661  NZ  LYS A 569      78.407  34.798  29.011  1.00 12.410          N  
ATOM   8662  H   LYS A 569      81.815  30.073  31.500  1.00 10.300          H  
ATOM   8663  HA  LYS A 569      79.961  31.906  32.721  1.00 10.780          H  
ATOM   8664 1HB  LYS A 569      79.476  29.378  31.126  1.00 14.890          H  
ATOM   8665 2HB  LYS A 569      78.194  30.456  31.616  1.00 14.890          H  
ATOM   8666 1HG  LYS A 569      80.545  31.350  29.907  1.00 14.890          H  
ATOM   8667 2HG  LYS A 569      79.034  30.745  29.224  1.00 14.890          H  
ATOM   8668 1HD  LYS A 569      77.816  32.586  30.462  1.00 14.890          H  
ATOM   8669 2HD  LYS A 569      79.379  33.211  30.997  1.00 14.890          H  
ATOM   8670 1HE  LYS A 569      80.090  33.580  28.721  1.00 14.890          H  
ATOM   8671 2HE  LYS A 569      78.580  32.896  28.100  1.00 14.890          H  
ATOM   8672 1HZ  LYS A 569      78.542  35.289  28.137  1.00 14.890          H  
ATOM   8673 2HZ  LYS A 569      77.418  34.699  29.190  1.00 14.890          H  
ATOM   8674 3HZ  LYS A 569      78.833  35.322  29.759  1.00 14.890          H  
ATOM   8675  N   THR A 570      80.116  28.913  34.038  1.00  9.140          N  
ATOM   8676  CA  THR A 570      79.852  28.206  35.277  1.00  9.340          C  
ATOM   8677  C   THR A 570      81.206  27.886  35.883  1.00  8.990          C  
ATOM   8678  O   THR A 570      82.080  27.335  35.219  1.00  8.710          O  
ATOM   8679  CB  THR A 570      79.034  26.913  35.106  1.00 13.000          C  
ATOM   8680  OG1 THR A 570      77.767  27.204  34.522  1.00 13.000          O  
ATOM   8681  CG2 THR A 570      78.807  26.248  36.484  1.00 13.000          C  
ATOM   8682  H   THR A 570      80.687  28.457  33.318  1.00 10.970          H  
ATOM   8683  HA  THR A 570      79.319  28.862  35.964  1.00 11.210          H  
ATOM   8684  HB  THR A 570      79.561  26.256  34.462  1.00 15.600          H  
ATOM   8685  HG1 THR A 570      77.916  27.365  33.591  1.00 15.600          H  
ATOM   8686 1HG2 THR A 570      78.224  25.340  36.352  1.00 15.600          H  
ATOM   8687 2HG2 THR A 570      79.757  25.995  36.949  1.00 15.600          H  
ATOM   8688 3HG2 THR A 570      78.262  26.933  37.129  1.00 15.600          H  
ATOM   8689  N   CYS A 571      81.367  28.221  37.147  1.00  9.120          N  
ATOM   8690  CA  CYS A 571      82.601  27.967  37.855  1.00  9.090          C  
ATOM   8691  C   CYS A 571      82.324  27.999  39.344  1.00 10.090          C  
ATOM   8692  O   CYS A 571      81.704  28.954  39.808  1.00 10.650          O  
ATOM   8693  CB  CYS A 571      83.621  29.043  37.525  1.00 12.740          C  
ATOM   8694  SG  CYS A 571      85.217  28.811  38.306  1.00 12.740          S  
ATOM   8695  H   CYS A 571      80.601  28.680  37.622  1.00 10.940          H  
ATOM   8696  HA  CYS A 571      82.981  27.009  37.533  1.00 10.910          H  
ATOM   8697 1HB  CYS A 571      83.781  29.072  36.439  1.00 15.290          H  
ATOM   8698 2HB  CYS A 571      83.234  30.015  37.829  1.00 15.290          H  
ATOM   8699  HG  CYS A 571      84.802  28.933  39.589  1.00 15.290          H  
ATOM   8700  N   PRO A 572      82.736  26.991  40.124  1.00 10.450          N  
ATOM   8701  CA  PRO A 572      82.533  26.960  41.549  1.00 11.460          C  
ATOM   8702  C   PRO A 572      83.372  28.016  42.233  1.00 11.800          C  
ATOM   8703  O   PRO A 572      84.451  28.355  41.753  1.00 11.310          O  
ATOM   8704  CB  PRO A 572      82.969  25.550  41.922  1.00 17.190          C  
ATOM   8705  CG  PRO A 572      83.940  25.131  40.839  1.00 17.190          C  
ATOM   8706  CD  PRO A 572      83.449  25.811  39.581  1.00 17.190          C  
ATOM   8707  HA  PRO A 572      81.466  27.116  41.761  1.00 13.750          H  
ATOM   8708 1HB  PRO A 572      83.425  25.595  42.912  1.00 20.630          H  
ATOM   8709 2HB  PRO A 572      82.098  24.913  42.002  1.00 20.630          H  
ATOM   8710 1HG  PRO A 572      84.966  25.432  41.109  1.00 20.630          H  
ATOM   8711 2HG  PRO A 572      83.941  24.034  40.740  1.00 20.630          H  
ATOM   8712 1HD  PRO A 572      84.328  26.085  38.978  1.00 20.630          H  
ATOM   8713 2HD  PRO A 572      82.762  25.155  39.048  1.00 20.630          H  
ATOM   8714  N   ALA A 573      82.886  28.501  43.364  1.00 12.680          N  
ATOM   8715  CA  ALA A 573      83.616  29.441  44.199  1.00 13.130          C  
ATOM   8716  C   ALA A 573      84.753  28.742  44.919  1.00 13.380          C  
ATOM   8717  O   ALA A 573      84.627  27.576  45.298  1.00 14.010          O  
ATOM   8718  CB  ALA A 573      82.690  30.079  45.224  1.00 18.200          C  
ATOM   8719  H   ALA A 573      81.972  28.187  43.665  1.00 15.220          H  
ATOM   8720  HA  ALA A 573      84.037  30.214  43.552  1.00 15.760          H  
ATOM   8721 1HB  ALA A 573      83.247  30.795  45.825  1.00 21.840          H  
ATOM   8722 2HB  ALA A 573      81.882  30.594  44.707  1.00 21.840          H  
ATOM   8723 3HB  ALA A 573      82.274  29.316  45.867  1.00 21.840          H  
ATOM   8724  N   GLY A 574      85.806  29.490  45.246  1.00 13.120          N  
ATOM   8725  CA  GLY A 574      86.926  28.951  46.035  1.00 13.530          C  
ATOM   8726  C   GLY A 574      86.430  28.400  47.371  1.00 14.130          C  
ATOM   8727  O   GLY A 574      87.048  27.503  47.954  1.00 13.700          O  
ATOM   8728  H   GLY A 574      85.839  30.438  44.892  1.00 15.740          H  
ATOM   8729 1HA  GLY A 574      87.414  28.154  45.475  1.00 16.240          H  
ATOM   8730 2HA  GLY A 574      87.671  29.721  46.198  1.00 16.240          H  
ATOM   8731  N   VAL A 575      85.315  28.962  47.823  1.00 15.160          N  
ATOM   8732  CA  VAL A 575      84.606  28.611  49.035  1.00 15.850          C  
ATOM   8733  C   VAL A 575      84.083  27.184  48.937  1.00 16.670          C  
ATOM   8734  O   VAL A 575      84.087  26.455  49.928  1.00 17.610          O  
ATOM   8735  CB  VAL A 575      83.450  29.594  49.270  1.00 21.910          C  
ATOM   8736  CG1 VAL A 575      82.572  29.124  50.438  1.00 21.910          C  
ATOM   8737  CG2 VAL A 575      84.044  30.968  49.547  1.00 21.910          C  
ATOM   8738  H   VAL A 575      84.928  29.681  47.232  1.00 18.190          H  
ATOM   8739  HA  VAL A 575      85.300  28.676  49.877  1.00 19.020          H  
ATOM   8740  HB  VAL A 575      82.824  29.639  48.384  1.00 26.300          H  
ATOM   8741 1HG1 VAL A 575      81.763  29.837  50.590  1.00 26.300          H  
ATOM   8742 2HG1 VAL A 575      82.143  28.146  50.227  1.00 26.300          H  
ATOM   8743 3HG1 VAL A 575      83.177  29.063  51.346  1.00 26.300          H  
ATOM   8744 1HG2 VAL A 575      83.244  31.692  49.706  1.00 26.300          H  
ATOM   8745 2HG2 VAL A 575      84.667  30.912  50.440  1.00 26.300          H  
ATOM   8746 3HG2 VAL A 575      84.651  31.280  48.707  1.00 26.300          H  
ATOM   8747  N   MET A 576      83.558  26.809  47.760  1.00 16.330          N  
ATOM   8748  CA  MET A 576      83.034  25.470  47.537  1.00 17.030          C  
ATOM   8749  C   MET A 576      84.211  24.523  47.664  1.00 17.110          C  
ATOM   8750  O   MET A 576      84.097  23.400  48.155  1.00 18.040          O  
ATOM   8751  CB  MET A 576      82.373  25.373  46.170  1.00 23.560          C  
ATOM   8752  CG  MET A 576      81.110  26.173  46.035  1.00 23.560          C  
ATOM   8753  SD  MET A 576      80.409  26.039  44.404  1.00 23.560          S  
ATOM   8754  CE  MET A 576      79.290  27.419  44.374  1.00 23.560          C  
ATOM   8755  H   MET A 576      83.610  27.434  46.963  1.00 19.600          H  
ATOM   8756  HA  MET A 576      82.311  25.230  48.314  1.00 20.440          H  
ATOM   8757 1HB  MET A 576      83.058  25.716  45.412  1.00 28.270          H  
ATOM   8758 2HB  MET A 576      82.142  24.345  45.956  1.00 28.270          H  
ATOM   8759 1HG  MET A 576      80.380  25.818  46.757  1.00 28.270          H  
ATOM   8760 2HG  MET A 576      81.315  27.212  46.248  1.00 28.270          H  
ATOM   8761 1HE  MET A 576      78.783  27.457  43.407  1.00 28.270          H  
ATOM   8762 2HE  MET A 576      78.549  27.304  45.167  1.00 28.270          H  
ATOM   8763 3HE  MET A 576      79.841  28.346  44.529  1.00 28.270          H  
ATOM   8764  N   GLY A 577      85.371  25.000  47.221  1.00 16.130          N  
ATOM   8765  CA  GLY A 577      86.610  24.252  47.350  1.00 16.010          C  
ATOM   8766  C   GLY A 577      86.856  23.934  48.818  1.00 15.990          C  
ATOM   8767  O   GLY A 577      86.966  22.769  49.204  1.00 15.800          O  
ATOM   8768  H   GLY A 577      85.356  25.911  46.749  1.00 19.360          H  
ATOM   8769 1HA  GLY A 577      86.569  23.333  46.780  1.00 19.210          H  
ATOM   8770 2HA  GLY A 577      87.433  24.851  46.959  1.00 19.210          H  
ATOM   8771  N   GLU A 578      86.868  24.974  49.654  1.00 16.270          N  
ATOM   8772  CA  GLU A 578      87.124  24.822  51.091  1.00 16.230          C  
ATOM   8773  C   GLU A 578      86.114  23.905  51.777  1.00 17.140          C  
ATOM   8774  O   GLU A 578      86.471  23.128  52.666  1.00 17.950          O  
ATOM   8775  CB  GLU A 578      87.079  26.184  51.799  1.00 22.740          C  
ATOM   8776  CG  GLU A 578      88.225  27.131  51.478  1.00 22.740          C  
ATOM   8777  CD  GLU A 578      88.080  28.476  52.162  1.00 22.740          C  
ATOM   8778  OE1 GLU A 578      87.084  28.703  52.794  1.00 22.740          O  
ATOM   8779  OE2 GLU A 578      88.962  29.291  52.028  1.00 22.740          O  
ATOM   8780  H   GLU A 578      86.755  25.906  49.241  1.00 19.520          H  
ATOM   8781  HA  GLU A 578      88.116  24.391  51.216  1.00 19.480          H  
ATOM   8782 1HB  GLU A 578      86.152  26.691  51.535  1.00 27.290          H  
ATOM   8783 2HB  GLU A 578      87.064  26.028  52.876  1.00 27.290          H  
ATOM   8784 1HG  GLU A 578      89.161  26.671  51.790  1.00 27.290          H  
ATOM   8785 2HG  GLU A 578      88.265  27.278  50.399  1.00 27.290          H  
ATOM   8786  N   ASN A 579      84.860  23.970  51.340  1.00 17.050          N  
ATOM   8787  CA  ASN A 579      83.795  23.165  51.920  1.00 17.970          C  
ATOM   8788  C   ASN A 579      83.550  21.825  51.222  1.00 17.850          C  
ATOM   8789  O   ASN A 579      82.605  21.120  51.579  1.00 17.980          O  
ATOM   8790  CB  ASN A 579      82.503  23.959  51.925  1.00 24.790          C  
ATOM   8791  CG  ASN A 579      82.522  25.106  52.891  1.00 24.790          C  
ATOM   8792  OD1 ASN A 579      83.130  25.039  53.968  1.00 24.790          O  
ATOM   8793  ND2 ASN A 579      81.853  26.169  52.533  1.00 24.790          N  
ATOM   8794  H   ASN A 579      84.634  24.675  50.629  1.00 20.460          H  
ATOM   8795  HA  ASN A 579      84.071  22.940  52.950  1.00 21.560          H  
ATOM   8796 1HB  ASN A 579      82.326  24.351  50.918  1.00 29.750          H  
ATOM   8797 2HB  ASN A 579      81.670  23.304  52.171  1.00 29.750          H  
ATOM   8798 1HD2 ASN A 579      81.825  26.967  53.135  1.00 29.750          H  
ATOM   8799 2HD2 ASN A 579      81.373  26.186  51.656  1.00 29.750          H  
ATOM   8800  N   ASN A 580      84.387  21.454  50.249  1.00 17.690          N  
ATOM   8801  CA  ASN A 580      84.227  20.216  49.486  1.00 17.570          C  
ATOM   8802  C   ASN A 580      82.851  20.075  48.805  1.00 17.990          C  
ATOM   8803  O   ASN A 580      82.288  18.976  48.756  1.00 18.030          O  
ATOM   8804  CB  ASN A 580      84.482  19.012  50.382  1.00 24.650          C  
ATOM   8805  CG  ASN A 580      85.881  18.975  50.915  1.00 24.650          C  
ATOM   8806  OD1 ASN A 580      86.861  19.158  50.179  1.00 24.650          O  
ATOM   8807  ND2 ASN A 580      86.000  18.744  52.198  1.00 24.650          N  
ATOM   8808  H   ASN A 580      85.187  22.053  50.010  1.00 21.230          H  
ATOM   8809  HA  ASN A 580      84.978  20.224  48.693  1.00 21.080          H  
ATOM   8810 1HB  ASN A 580      83.788  19.001  51.216  1.00 29.580          H  
ATOM   8811 2HB  ASN A 580      84.311  18.100  49.814  1.00 29.580          H  
ATOM   8812 1HD2 ASN A 580      86.907  18.712  52.619  1.00 29.580          H  
ATOM   8813 2HD2 ASN A 580      85.183  18.608  52.758  1.00 29.580          H  
ATOM   8814  N   THR A 581      82.330  21.173  48.239  1.00 18.330          N  
ATOM   8815  CA  THR A 581      81.033  21.185  47.548  1.00 18.880          C  
ATOM   8816  C   THR A 581      81.183  21.634  46.092  1.00 17.870          C  
ATOM   8817  O   THR A 581      80.272  22.230  45.517  1.00 18.210          O  
ATOM   8818  CB  THR A 581      79.991  22.101  48.231  1.00 26.210          C  
ATOM   8819  OG1 THR A 581      80.466  23.442  48.268  1.00 26.210          O  
ATOM   8820  CG2 THR A 581      79.757  21.638  49.650  1.00 26.210          C  
ATOM   8821  H   THR A 581      82.862  22.045  48.312  1.00 22.000          H  
ATOM   8822  HA  THR A 581      80.636  20.170  47.542  1.00 22.660          H  
ATOM   8823  HB  THR A 581      79.054  22.065  47.678  1.00 31.450          H  
ATOM   8824  HG1 THR A 581      80.447  23.789  47.364  1.00 31.450          H  
ATOM   8825 1HG2 THR A 581      79.024  22.284  50.127  1.00 31.450          H  
ATOM   8826 2HG2 THR A 581      79.393  20.614  49.643  1.00 31.450          H  
ATOM   8827 3HG2 THR A 581      80.680  21.685  50.197  1.00 31.450          H  
ATOM   8828  N   LEU A 582      82.356  21.408  45.521  1.00 16.710          N  
ATOM   8829  CA  LEU A 582      82.673  21.823  44.159  1.00 15.690          C  
ATOM   8830  C   LEU A 582      81.821  21.216  43.064  1.00 15.420          C  
ATOM   8831  O   LEU A 582      81.516  20.017  43.044  1.00 15.330          O  
ATOM   8832  CB  LEU A 582      84.118  21.448  43.823  1.00 22.370          C  
ATOM   8833  CG  LEU A 582      85.234  22.190  44.540  1.00 22.370          C  
ATOM   8834  CD1 LEU A 582      86.554  21.523  44.221  1.00 22.370          C  
ATOM   8835  CD2 LEU A 582      85.277  23.649  44.067  1.00 22.370          C  
ATOM   8836  H   LEU A 582      83.052  20.918  46.064  1.00 20.050          H  
ATOM   8837  HA  LEU A 582      82.540  22.898  44.101  1.00 18.830          H  
ATOM   8838 1HB  LEU A 582      84.246  20.388  44.032  1.00 26.850          H  
ATOM   8839 2HB  LEU A 582      84.252  21.591  42.768  1.00 26.850          H  
ATOM   8840  HG  LEU A 582      85.067  22.147  45.613  1.00 26.850          H  
ATOM   8841 1HD1 LEU A 582      87.361  22.044  44.732  1.00 26.850          H  
ATOM   8842 2HD1 LEU A 582      86.527  20.486  44.556  1.00 26.850          H  
ATOM   8843 3HD1 LEU A 582      86.730  21.551  43.151  1.00 26.850          H  
ATOM   8844 1HD2 LEU A 582      86.083  24.178  44.559  1.00 26.850          H  
ATOM   8845 2HD2 LEU A 582      85.444  23.677  42.994  1.00 26.850          H  
ATOM   8846 3HD2 LEU A 582      84.360  24.131  44.301  1.00 26.850          H  
ATOM   8847  N   VAL A 583      81.514  22.040  42.079  1.00 15.310          N  
ATOM   8848  CA  VAL A 583      80.776  21.579  40.930  1.00 15.020          C  
ATOM   8849  C   VAL A 583      81.783  20.883  40.058  1.00 14.580          C  
ATOM   8850  O   VAL A 583      82.345  21.507  39.162  1.00 13.750          O  
ATOM   8851  CB  VAL A 583      80.182  22.789  40.166  1.00 21.140          C  
ATOM   8852  CG1 VAL A 583      79.395  22.328  38.944  1.00 21.140          C  
ATOM   8853  CG2 VAL A 583      79.290  23.601  41.105  1.00 21.140          C  
ATOM   8854  H   VAL A 583      81.805  22.999  42.148  1.00 18.370          H  
ATOM   8855  HA  VAL A 583      79.993  20.883  41.240  1.00 18.020          H  
ATOM   8856  HB  VAL A 583      80.997  23.419  39.815  1.00 25.370          H  
ATOM   8857 1HG1 VAL A 583      79.002  23.200  38.424  1.00 25.370          H  
ATOM   8858 2HG1 VAL A 583      80.032  21.768  38.267  1.00 25.370          H  
ATOM   8859 3HG1 VAL A 583      78.570  21.694  39.262  1.00 25.370          H  
ATOM   8860 1HG2 VAL A 583      78.889  24.463  40.571  1.00 25.370          H  
ATOM   8861 2HG2 VAL A 583      78.469  22.975  41.454  1.00 25.370          H  
ATOM   8862 3HG2 VAL A 583      79.858  23.946  41.961  1.00 25.370          H  
ATOM   8863  N   TRP A 584      81.949  19.576  40.265  1.00 15.210          N  
ATOM   8864  CA  TRP A 584      83.030  18.812  39.631  1.00 14.810          C  
ATOM   8865  C   TRP A 584      83.195  19.090  38.138  1.00 14.780          C  
ATOM   8866  O   TRP A 584      84.316  19.145  37.635  1.00 14.420          O  
ATOM   8867  CB  TRP A 584      82.810  17.301  39.808  1.00 20.890          C  
ATOM   8868  CG  TRP A 584      81.682  16.749  38.983  1.00 20.890          C  
ATOM   8869  CD1 TRP A 584      80.376  16.634  39.343  1.00 20.890          C  
ATOM   8870  CD2 TRP A 584      81.773  16.227  37.626  1.00 20.890          C  
ATOM   8871  NE1 TRP A 584      79.651  16.101  38.307  1.00 20.890          N  
ATOM   8872  CE2 TRP A 584      80.491  15.853  37.251  1.00 20.890          C  
ATOM   8873  CE3 TRP A 584      82.833  16.067  36.712  1.00 20.890          C  
ATOM   8874  CZ2 TRP A 584      80.220  15.333  36.002  1.00 20.890          C  
ATOM   8875  CZ3 TRP A 584      82.561  15.553  35.466  1.00 20.890          C  
ATOM   8876  CH2 TRP A 584      81.287  15.195  35.116  1.00 20.890          C  
ATOM   8877  H   TRP A 584      81.403  19.167  41.028  1.00 18.250          H  
ATOM   8878  HA  TRP A 584      83.955  19.067  40.138  1.00 17.770          H  
ATOM   8879 1HB  TRP A 584      83.722  16.768  39.541  1.00 25.070          H  
ATOM   8880 2HB  TRP A 584      82.601  17.088  40.855  1.00 25.070          H  
ATOM   8881  HD1 TRP A 584      79.963  16.930  40.306  1.00 25.070          H  
ATOM   8882  HE1 TRP A 584      78.657  15.921  38.317  1.00 25.070          H  
ATOM   8883  HE3 TRP A 584      83.858  16.360  36.975  1.00 25.070          H  
ATOM   8884  HZ2 TRP A 584      79.214  15.041  35.702  1.00 25.070          H  
ATOM   8885  HZ3 TRP A 584      83.392  15.444  34.768  1.00 25.070          H  
ATOM   8886  HH2 TRP A 584      81.105  14.792  34.121  1.00 25.070          H  
ATOM   8887  N   LYS A 585      82.095  19.284  37.411  1.00 15.220          N  
ATOM   8888  CA  LYS A 585      82.195  19.513  35.978  1.00 15.380          C  
ATOM   8889  C   LYS A 585      82.989  20.773  35.685  1.00 14.640          C  
ATOM   8890  O   LYS A 585      83.790  20.840  34.744  1.00 14.670          O  
ATOM   8891  CB  LYS A 585      80.806  19.573  35.353  1.00 21.470          C  
ATOM   8892  CG  LYS A 585      80.807  19.743  33.843  1.00 21.470          C  
ATOM   8893  CD  LYS A 585      79.399  19.647  33.270  1.00 21.470          C  
ATOM   8894  CE  LYS A 585      79.402  19.852  31.760  1.00 21.470          C  
ATOM   8895  NZ  LYS A 585      78.034  19.716  31.174  1.00 21.470          N  
ATOM   8896  H   LYS A 585      81.188  19.210  37.851  1.00 18.260          H  
ATOM   8897  HA  LYS A 585      82.734  18.678  35.533  1.00 18.460          H  
ATOM   8898 1HB  LYS A 585      80.268  18.656  35.591  1.00 25.760          H  
ATOM   8899 2HB  LYS A 585      80.251  20.400  35.788  1.00 25.760          H  
ATOM   8900 1HG  LYS A 585      81.227  20.720  33.585  1.00 25.760          H  
ATOM   8901 2HG  LYS A 585      81.435  18.972  33.396  1.00 25.760          H  
ATOM   8902 1HD  LYS A 585      78.984  18.663  33.495  1.00 25.760          H  
ATOM   8903 2HD  LYS A 585      78.767  20.402  33.730  1.00 25.760          H  
ATOM   8904 1HE  LYS A 585      79.785  20.850  31.539  1.00 25.760          H  
ATOM   8905 2HE  LYS A 585      80.057  19.113  31.301  1.00 25.760          H  
ATOM   8906 1HZ  LYS A 585      78.079  19.859  30.174  1.00 25.760          H  
ATOM   8907 2HZ  LYS A 585      77.674  18.790  31.364  1.00 25.760          H  
ATOM   8908 3HZ  LYS A 585      77.421  20.405  31.584  1.00 25.760          H  
ATOM   8909  N   TYR A 586      82.760  21.793  36.490  1.00 14.070          N  
ATOM   8910  CA  TYR A 586      83.401  23.046  36.249  1.00 13.490          C  
ATOM   8911  C   TYR A 586      84.631  23.204  37.105  1.00 13.350          C  
ATOM   8912  O   TYR A 586      85.462  24.071  36.844  1.00 13.100          O  
ATOM   8913  CB  TYR A 586      82.386  24.145  36.339  1.00 19.120          C  
ATOM   8914  CG  TYR A 586      81.453  24.027  35.172  1.00 19.120          C  
ATOM   8915  CD1 TYR A 586      80.218  23.430  35.303  1.00 19.120          C  
ATOM   8916  CD2 TYR A 586      81.853  24.514  33.945  1.00 19.120          C  
ATOM   8917  CE1 TYR A 586      79.379  23.343  34.217  1.00 19.120          C  
ATOM   8918  CE2 TYR A 586      81.025  24.422  32.869  1.00 19.120          C  
ATOM   8919  CZ  TYR A 586      79.793  23.852  32.992  1.00 19.120          C  
ATOM   8920  OH  TYR A 586      78.956  23.813  31.904  1.00 19.120          O  
ATOM   8921  H   TYR A 586      82.158  21.683  37.301  1.00 16.880          H  
ATOM   8922  HA  TYR A 586      83.732  23.042  35.221  1.00 16.190          H  
ATOM   8923 1HB  TYR A 586      81.811  24.066  37.259  1.00 22.940          H  
ATOM   8924 2HB  TYR A 586      82.876  25.106  36.299  1.00 22.940          H  
ATOM   8925  HD1 TYR A 586      79.902  23.043  36.255  1.00 22.940          H  
ATOM   8926  HD2 TYR A 586      82.828  24.988  33.836  1.00 22.940          H  
ATOM   8927  HE1 TYR A 586      78.396  22.888  34.324  1.00 22.940          H  
ATOM   8928  HE2 TYR A 586      81.339  24.817  31.919  1.00 22.940          H  
ATOM   8929  HH  TYR A 586      78.151  23.351  32.138  1.00 22.940          H  
ATOM   8930  N   ALA A 587      84.760  22.379  38.138  1.00 13.600          N  
ATOM   8931  CA  ALA A 587      85.990  22.372  38.891  1.00 13.450          C  
ATOM   8932  C   ALA A 587      87.074  21.890  37.918  1.00 13.420          C  
ATOM   8933  O   ALA A 587      88.179  22.442  37.879  1.00 13.100          O  
ATOM   8934  CB  ALA A 587      85.879  21.499  40.119  1.00 18.890          C  
ATOM   8935  H   ALA A 587      83.986  21.771  38.401  1.00 16.320          H  
ATOM   8936  HA  ALA A 587      86.222  23.391  39.199  1.00 16.140          H  
ATOM   8937 1HB  ALA A 587      86.819  21.512  40.661  1.00 22.670          H  
ATOM   8938 2HB  ALA A 587      85.088  21.876  40.740  1.00 22.670          H  
ATOM   8939 3HB  ALA A 587      85.656  20.491  39.813  1.00 22.670          H  
ATOM   8940  N   ASP A 588      86.714  20.891  37.075  1.00 13.860          N  
ATOM   8941  CA  ASP A 588      87.632  20.380  36.067  1.00 14.040          C  
ATOM   8942  C   ASP A 588      87.894  21.478  35.049  1.00 13.900          C  
ATOM   8943  O   ASP A 588      89.045  21.734  34.695  1.00 13.850          O  
ATOM   8944  CB  ASP A 588      87.054  19.166  35.320  1.00 19.580          C  
ATOM   8945  CG  ASP A 588      86.967  17.841  36.122  1.00 19.580          C  
ATOM   8946  OD1 ASP A 588      87.526  17.728  37.188  1.00 19.580          O  
ATOM   8947  OD2 ASP A 588      86.345  16.935  35.610  1.00 19.580          O  
ATOM   8948  H   ASP A 588      85.799  20.443  37.187  1.00 16.630          H  
ATOM   8949  HA  ASP A 588      88.571  20.100  36.545  1.00 16.850          H  
ATOM   8950 1HB  ASP A 588      86.042  19.412  34.984  1.00 23.500          H  
ATOM   8951 2HB  ASP A 588      87.649  18.985  34.427  1.00 23.500          H  
ATOM   8952  N   ALA A 589      86.842  22.206  34.640  1.00 13.900          N  
ATOM   8953  CA  ALA A 589      87.020  23.314  33.704  1.00 13.850          C  
ATOM   8954  C   ALA A 589      87.982  24.348  34.298  1.00 13.230          C  
ATOM   8955  O   ALA A 589      88.768  24.957  33.569  1.00 13.060          O  
ATOM   8956  CB  ALA A 589      85.699  23.965  33.373  1.00 19.410          C  
ATOM   8957  H   ALA A 589      85.896  21.921  34.911  1.00 16.680          H  
ATOM   8958  HA  ALA A 589      87.455  22.917  32.789  1.00 16.620          H  
ATOM   8959 1HB  ALA A 589      85.874  24.747  32.690  1.00 23.290          H  
ATOM   8960 2HB  ALA A 589      85.021  23.229  32.935  1.00 23.290          H  
ATOM   8961 3HB  ALA A 589      85.264  24.379  34.268  1.00 23.290          H  
ATOM   8962  N   GLY A 590      87.912  24.537  35.621  1.00 13.030          N  
ATOM   8963  CA  GLY A 590      88.814  25.416  36.352  1.00 12.550          C  
ATOM   8964  C   GLY A 590      90.264  24.926  36.198  1.00 11.130          C  
ATOM   8965  O   GLY A 590      91.212  25.686  36.060  1.00 10.870          O  
ATOM   8966  H   GLY A 590      87.163  24.068  36.133  1.00 15.640          H  
ATOM   8967 1HA  GLY A 590      88.704  26.435  36.002  1.00 15.060          H  
ATOM   8968 2HA  GLY A 590      88.534  25.404  37.405  1.00 15.060          H  
ATOM   8969  N   HIS A 591      90.466  23.624  36.164  1.00 10.330          N  
ATOM   8970  CA  HIS A 591      91.826  23.144  35.981  1.00  8.980          C  
ATOM   8971  C   HIS A 591      92.261  23.516  34.572  1.00  8.760          C  
ATOM   8972  O   HIS A 591      93.412  23.918  34.347  1.00  7.980          O  
ATOM   8973  CB  HIS A 591      91.917  21.626  36.130  1.00 13.110          C  
ATOM   8974  CG  HIS A 591      91.554  21.130  37.473  1.00 13.110          C  
ATOM   8975  ND1 HIS A 591      91.369  19.795  37.733  1.00 13.110          N  
ATOM   8976  CD2 HIS A 591      91.304  21.779  38.637  1.00 13.110          C  
ATOM   8977  CE1 HIS A 591      91.027  19.640  38.997  1.00 13.110          C  
ATOM   8978  NE2 HIS A 591      90.982  20.827  39.564  1.00 13.110          N  
ATOM   8979  H   HIS A 591      89.679  22.981  36.318  1.00 12.400          H  
ATOM   8980  HA  HIS A 591      92.502  23.621  36.683  1.00 10.780          H  
ATOM   8981 1HB  HIS A 591      91.280  21.141  35.401  1.00 15.730          H  
ATOM   8982 2HB  HIS A 591      92.936  21.309  35.920  1.00 15.730          H  
ATOM   8983  HD2 HIS A 591      91.339  22.852  38.810  1.00 15.730          H  
ATOM   8984  HE1 HIS A 591      90.814  18.692  39.488  1.00 15.730          H  
ATOM   8985  HE2 HIS A 591      90.744  21.009  40.526  1.00 15.730          H  
ATOM   8986  N   VAL A 592      91.303  23.410  33.637  1.00  9.510          N  
ATOM   8987  CA  VAL A 592      91.551  23.692  32.234  1.00  9.580          C  
ATOM   8988  C   VAL A 592      91.895  25.135  31.957  1.00  9.090          C  
ATOM   8989  O   VAL A 592      92.853  25.405  31.224  1.00  8.730          O  
ATOM   8990  CB  VAL A 592      90.378  23.261  31.327  1.00 13.380          C  
ATOM   8991  CG1 VAL A 592      90.633  23.728  29.881  1.00 13.380          C  
ATOM   8992  CG2 VAL A 592      90.218  21.744  31.394  1.00 13.380          C  
ATOM   8993  H   VAL A 592      90.397  23.048  33.953  1.00 11.410          H  
ATOM   8994  HA  VAL A 592      92.373  23.135  31.933  1.00 11.500          H  
ATOM   8995  HB  VAL A 592      89.476  23.731  31.655  1.00 16.060          H  
ATOM   8996 1HG1 VAL A 592      89.807  23.436  29.264  1.00 16.060          H  
ATOM   8997 2HG1 VAL A 592      90.735  24.801  29.834  1.00 16.060          H  
ATOM   8998 3HG1 VAL A 592      91.553  23.268  29.504  1.00 16.060          H  
ATOM   8999 1HG2 VAL A 592      89.401  21.427  30.771  1.00 16.060          H  
ATOM   9000 2HG2 VAL A 592      91.123  21.264  31.047  1.00 16.060          H  
ATOM   9001 3HG2 VAL A 592      90.024  21.439  32.414  1.00 16.060          H  
ATOM   9002  N   CYS A 593      91.160  26.087  32.510  1.00  9.130          N  
ATOM   9003  CA  CYS A 593      91.542  27.452  32.188  1.00  8.750          C  
ATOM   9004  C   CYS A 593      92.972  27.765  32.637  1.00  7.730          C  
ATOM   9005  O   CYS A 593      93.720  28.399  31.897  1.00  7.600          O  
ATOM   9006  CB  CYS A 593      90.474  28.473  32.669  1.00 12.400          C  
ATOM   9007  SG  CYS A 593      89.858  28.389  34.378  1.00 12.400          S  
ATOM   9008  H   CYS A 593      90.351  25.848  33.093  1.00 10.960          H  
ATOM   9009  HA  CYS A 593      91.534  27.539  31.104  1.00 10.500          H  
ATOM   9010 1HB  CYS A 593      90.852  29.477  32.518  1.00 14.880          H  
ATOM   9011 2HB  CYS A 593      89.611  28.372  32.048  1.00 14.880          H  
ATOM   9012  N   HIS A 594      93.431  27.180  33.741  1.00  7.400          N  
ATOM   9013  CA  HIS A 594      94.785  27.430  34.185  1.00  6.410          C  
ATOM   9014  C   HIS A 594      95.815  26.770  33.290  1.00  6.030          C  
ATOM   9015  O   HIS A 594      96.710  27.409  32.723  1.00  6.190          O  
ATOM   9016  CB  HIS A 594      94.972  26.930  35.619  1.00  9.370          C  
ATOM   9017  CG  HIS A 594      96.361  27.063  36.107  1.00  9.370          C  
ATOM   9018  ND1 HIS A 594      96.933  28.274  36.414  1.00  9.370          N  
ATOM   9019  CD2 HIS A 594      97.310  26.126  36.335  1.00  9.370          C  
ATOM   9020  CE1 HIS A 594      98.182  28.078  36.801  1.00  9.370          C  
ATOM   9021  NE2 HIS A 594      98.430  26.780  36.756  1.00  9.370          N  
ATOM   9022  H   HIS A 594      92.774  26.660  34.342  1.00  8.880          H  
ATOM   9023  HA  HIS A 594      94.982  28.492  34.172  1.00  7.690          H  
ATOM   9024 1HB  HIS A 594      94.324  27.497  36.287  1.00 11.240          H  
ATOM   9025 2HB  HIS A 594      94.675  25.882  35.689  1.00 11.240          H  
ATOM   9026  HD2 HIS A 594      97.208  25.054  36.198  1.00 11.240          H  
ATOM   9027  HE1 HIS A 594      98.886  28.856  37.098  1.00 11.240          H  
ATOM   9028  HE2 HIS A 594      99.301  26.319  36.980  1.00 11.240          H  
ATOM   9029  N   LEU A 595      95.675  25.470  33.151  1.00  5.500          N  
ATOM   9030  CA  LEU A 595      96.620  24.674  32.414  1.00  5.070          C  
ATOM   9031  C   LEU A 595      96.723  24.938  30.921  1.00  5.890          C  
ATOM   9032  O   LEU A 595      97.821  24.807  30.379  1.00  5.520          O  
ATOM   9033  CB  LEU A 595      96.334  23.215  32.705  1.00  7.270          C  
ATOM   9034  CG  LEU A 595      96.692  22.684  34.113  1.00  7.270          C  
ATOM   9035  CD1 LEU A 595      96.082  21.304  34.332  1.00  7.270          C  
ATOM   9036  CD2 LEU A 595      98.206  22.564  34.237  1.00  7.270          C  
ATOM   9037  H   LEU A 595      94.891  25.000  33.612  1.00  6.600          H  
ATOM   9038  HA  LEU A 595      97.596  24.910  32.823  1.00  6.080          H  
ATOM   9039 1HB  LEU A 595      95.281  23.134  32.657  1.00  8.720          H  
ATOM   9040 2HB  LEU A 595      96.797  22.595  31.943  1.00  8.720          H  
ATOM   9041  HG  LEU A 595      96.296  23.356  34.872  1.00  8.720          H  
ATOM   9042 1HD1 LEU A 595      96.344  20.952  35.333  1.00  8.720          H  
ATOM   9043 2HD1 LEU A 595      94.996  21.369  34.244  1.00  8.720          H  
ATOM   9044 3HD1 LEU A 595      96.463  20.614  33.606  1.00  8.720          H  
ATOM   9045 1HD2 LEU A 595      98.427  22.178  35.210  1.00  8.720          H  
ATOM   9046 2HD2 LEU A 595      98.584  21.876  33.482  1.00  8.720          H  
ATOM   9047 3HD2 LEU A 595      98.688  23.526  34.119  1.00  8.720          H  
ATOM   9048  N   CYS A 596      95.652  25.321  30.219  1.00  7.130          N  
ATOM   9049  CA  CYS A 596      95.877  25.481  28.790  1.00  8.060          C  
ATOM   9050  C   CYS A 596      96.234  26.855  28.318  1.00  8.550          C  
ATOM   9051  O   CYS A 596      96.178  27.126  27.116  1.00  9.170          O  
ATOM   9052  CB  CYS A 596      94.703  24.966  27.980  1.00 10.910          C  
ATOM   9053  SG  CYS A 596      94.589  23.212  28.017  1.00 10.910          S  
ATOM   9054  H   CYS A 596      94.724  25.432  30.621  1.00  8.560          H  
ATOM   9055  HA  CYS A 596      96.741  24.894  28.541  1.00  9.670          H  
ATOM   9056 1HB  CYS A 596      93.775  25.376  28.378  1.00 13.090          H  
ATOM   9057 2HB  CYS A 596      94.789  25.284  26.944  1.00 13.090          H  
ATOM   9058  N   HIS A 597      96.667  27.704  29.220  1.00  8.470          N  
ATOM   9059  CA  HIS A 597      97.231  28.926  28.747  1.00  9.190          C  
ATOM   9060  C   HIS A 597      98.727  28.618  28.520  1.00  8.390          C  
ATOM   9061  O   HIS A 597      99.369  28.043  29.398  1.00  8.120          O  
ATOM   9062  CB  HIS A 597      97.072  30.058  29.749  1.00 12.580          C  
ATOM   9063  CG  HIS A 597      97.507  31.359  29.189  1.00 12.580          C  
ATOM   9064  ND1 HIS A 597      98.835  31.680  28.988  1.00 12.580          N  
ATOM   9065  CD2 HIS A 597      96.794  32.418  28.760  1.00 12.580          C  
ATOM   9066  CE1 HIS A 597      98.915  32.884  28.464  1.00 12.580          C  
ATOM   9067  NE2 HIS A 597      97.691  33.355  28.316  1.00 12.580          N  
ATOM   9068  H   HIS A 597      96.657  27.478  30.226  1.00 10.160          H  
ATOM   9069  HA  HIS A 597      96.751  29.220  27.824  1.00 11.030          H  
ATOM   9070 1HB  HIS A 597      96.036  30.138  30.045  1.00 15.090          H  
ATOM   9071 2HB  HIS A 597      97.652  29.843  30.646  1.00 15.090          H  
ATOM   9072  HD2 HIS A 597      95.709  32.512  28.765  1.00 15.090          H  
ATOM   9073  HE1 HIS A 597      99.836  33.403  28.197  1.00 15.090          H  
ATOM   9074  HE2 HIS A 597      97.445  34.259  27.938  1.00 15.090          H  
ATOM   9075  N   PRO A 598      99.312  28.942  27.362  1.00  8.140          N  
ATOM   9076  CA  PRO A 598      98.760  29.421  26.114  1.00  8.170          C  
ATOM   9077  C   PRO A 598      98.369  28.339  25.091  1.00  8.270          C  
ATOM   9078  O   PRO A 598      97.856  28.703  24.037  1.00  9.180          O  
ATOM   9079  CB  PRO A 598      99.941  30.231  25.567  1.00 12.250          C  
ATOM   9080  CG  PRO A 598     101.158  29.459  26.025  1.00 12.250          C  
ATOM   9081  CD  PRO A 598     100.777  28.911  27.389  1.00 12.250          C  
ATOM   9082  HA  PRO A 598      97.927  30.108  26.293  1.00  9.800          H  
ATOM   9083 1HB  PRO A 598      99.869  30.310  24.471  1.00 14.710          H  
ATOM   9084 2HB  PRO A 598      99.908  31.256  25.967  1.00 14.710          H  
ATOM   9085 1HG  PRO A 598     101.408  28.671  25.299  1.00 14.710          H  
ATOM   9086 2HG  PRO A 598     102.028  30.128  26.074  1.00 14.710          H  
ATOM   9087 1HD  PRO A 598     101.132  27.879  27.515  1.00 14.710          H  
ATOM   9088 2HD  PRO A 598     101.145  29.572  28.191  1.00 14.710          H  
ATOM   9089  N   ASN A 599      98.656  27.035  25.324  1.00  7.370          N  
ATOM   9090  CA  ASN A 599      98.487  26.135  24.180  1.00  7.420          C  
ATOM   9091  C   ASN A 599      98.056  24.670  24.388  1.00  6.250          C  
ATOM   9092  O   ASN A 599      98.779  23.765  23.971  1.00  5.220          O  
ATOM   9093  CB  ASN A 599      99.775  26.150  23.358  1.00 10.370          C  
ATOM   9094  CG  ASN A 599      99.631  25.509  21.976  1.00 10.370          C  
ATOM   9095  OD1 ASN A 599      98.536  25.499  21.399  1.00 10.370          O  
ATOM   9096  ND2 ASN A 599     100.718  25.001  21.434  1.00 10.370          N  
ATOM   9097  H   ASN A 599      99.006  26.683  26.204  1.00  8.840          H  
ATOM   9098  HA  ASN A 599      97.703  26.566  23.557  1.00  8.900          H  
ATOM   9099 1HB  ASN A 599     100.110  27.180  23.228  1.00 12.440          H  
ATOM   9100 2HB  ASN A 599     100.554  25.624  23.907  1.00 12.440          H  
ATOM   9101 1HD2 ASN A 599     100.673  24.579  20.527  1.00 12.440          H  
ATOM   9102 2HD2 ASN A 599     101.587  25.040  21.921  1.00 12.440          H  
ATOM   9103  N   CYS A 600      96.869  24.415  24.931  1.00  6.520          N  
ATOM   9104  CA  CYS A 600      96.411  23.005  24.942  1.00  5.610          C  
ATOM   9105  C   CYS A 600      94.903  22.874  24.894  1.00  5.420          C  
ATOM   9106  O   CYS A 600      94.216  23.894  24.818  1.00  5.680          O  
ATOM   9107  CB  CYS A 600      97.003  22.182  26.055  1.00  8.220          C  
ATOM   9108  SG  CYS A 600      96.645  22.527  27.705  1.00  8.220          S  
ATOM   9109  H   CYS A 600      96.327  25.186  25.343  1.00  7.820          H  
ATOM   9110  HA  CYS A 600      96.785  22.537  24.030  1.00  6.730          H  
ATOM   9111 1HB  CYS A 600      96.797  21.157  25.894  1.00  9.860          H  
ATOM   9112 2HB  CYS A 600      98.034  22.293  25.956  1.00  9.860          H  
ATOM   9113  N   THR A 601      94.374  21.634  24.855  1.00  5.070          N  
ATOM   9114  CA  THR A 601      92.917  21.506  24.790  1.00  5.000          C  
ATOM   9115  C   THR A 601      92.268  21.145  26.113  1.00  4.410          C  
ATOM   9116  O   THR A 601      92.924  20.923  27.115  1.00  3.860          O  
ATOM   9117  CB  THR A 601      92.437  20.505  23.722  1.00  7.030          C  
ATOM   9118  OG1 THR A 601      91.003  20.631  23.598  1.00  7.030          O  
ATOM   9119  CG2 THR A 601      92.784  19.079  24.102  1.00  7.030          C  
ATOM   9120  H   THR A 601      94.970  20.802  24.920  1.00  6.080          H  
ATOM   9121  HA  THR A 601      92.514  22.474  24.500  1.00  6.000          H  
ATOM   9122  HB  THR A 601      92.900  20.749  22.766  1.00  8.430          H  
ATOM   9123  HG1 THR A 601      90.713  20.172  22.794  1.00  8.430          H  
ATOM   9124 1HG2 THR A 601      92.426  18.398  23.332  1.00  8.430          H  
ATOM   9125 2HG2 THR A 601      93.853  18.988  24.183  1.00  8.430          H  
ATOM   9126 3HG2 THR A 601      92.333  18.807  25.047  1.00  8.430          H  
ATOM   9127  N   TYR A 602      90.946  21.063  26.083  1.00  4.790          N  
ATOM   9128  CA  TYR A 602      90.115  20.811  27.262  1.00  4.620          C  
ATOM   9129  C   TYR A 602      90.410  19.512  28.016  1.00  3.380          C  
ATOM   9130  O   TYR A 602      90.407  19.482  29.245  1.00  3.320          O  
ATOM   9131  CB  TYR A 602      88.626  20.846  26.896  1.00  6.540          C  
ATOM   9132  CG  TYR A 602      87.708  20.683  28.110  1.00  6.540          C  
ATOM   9133  CD1 TYR A 602      87.363  21.799  28.881  1.00  6.540          C  
ATOM   9134  CD2 TYR A 602      87.240  19.431  28.471  1.00  6.540          C  
ATOM   9135  CE1 TYR A 602      86.564  21.651  29.996  1.00  6.540          C  
ATOM   9136  CE2 TYR A 602      86.442  19.290  29.585  1.00  6.540          C  
ATOM   9137  CZ  TYR A 602      86.107  20.394  30.348  1.00  6.540          C  
ATOM   9138  OH  TYR A 602      85.312  20.242  31.459  1.00  6.540          O  
ATOM   9139  H   TYR A 602      90.509  21.211  25.176  1.00  5.750          H  
ATOM   9140  HA  TYR A 602      90.303  21.616  27.962  1.00  5.540          H  
ATOM   9141 1HB  TYR A 602      88.391  21.793  26.412  1.00  7.840          H  
ATOM   9142 2HB  TYR A 602      88.405  20.048  26.189  1.00  7.840          H  
ATOM   9143  HD1 TYR A 602      87.725  22.785  28.606  1.00  7.840          H  
ATOM   9144  HD2 TYR A 602      87.506  18.556  27.880  1.00  7.840          H  
ATOM   9145  HE1 TYR A 602      86.298  22.516  30.597  1.00  7.840          H  
ATOM   9146  HE2 TYR A 602      86.078  18.303  29.868  1.00  7.840          H  
ATOM   9147  HH  TYR A 602      85.005  19.332  31.515  1.00  7.840          H  
ATOM   9148  N   GLY A 603      90.568  18.412  27.280  1.00  3.020          N  
ATOM   9149  CA  GLY A 603      90.732  17.089  27.888  1.00  2.470          C  
ATOM   9150  C   GLY A 603      91.873  17.077  28.892  1.00  2.470          C  
ATOM   9151  O   GLY A 603      92.882  17.756  28.700  1.00  2.030          O  
ATOM   9152  H   GLY A 603      90.581  18.503  26.276  1.00  3.620          H  
ATOM   9153 1HA  GLY A 603      89.803  16.798  28.381  1.00  2.960          H  
ATOM   9154 2HA  GLY A 603      90.929  16.353  27.106  1.00  2.960          H  
ATOM   9155  N   CYS A 604      91.728  16.259  29.946  1.00  3.210          N  
ATOM   9156  CA  CYS A 604      92.691  16.246  31.045  1.00  3.530          C  
ATOM   9157  C   CYS A 604      93.144  14.905  31.552  1.00  4.280          C  
ATOM   9158  O   CYS A 604      92.327  14.027  31.821  1.00  5.040          O  
ATOM   9159  CB  CYS A 604      92.049  16.895  32.280  1.00  4.810          C  
ATOM   9160  SG  CYS A 604      93.163  17.046  33.758  1.00  4.810          S  
ATOM   9161  H   CYS A 604      90.899  15.684  30.009  1.00  3.850          H  
ATOM   9162  HA  CYS A 604      93.569  16.774  30.721  1.00  4.240          H  
ATOM   9163 1HB  CYS A 604      91.635  17.867  32.039  1.00  5.780          H  
ATOM   9164 2HB  CYS A 604      91.210  16.274  32.583  1.00  5.780          H  
ATOM   9165  HG  CYS A 604      93.994  16.003  33.496  1.00  5.780          H  
ATOM   9166  N   THR A 605      94.452  14.785  31.775  1.00  4.570          N  
ATOM   9167  CA  THR A 605      95.026  13.610  32.405  1.00  5.520          C  
ATOM   9168  C   THR A 605      95.736  14.109  33.671  1.00  5.860          C  
ATOM   9169  O   THR A 605      95.874  15.315  33.867  1.00  5.400          O  
ATOM   9170  CB  THR A 605      95.970  12.837  31.453  1.00  7.350          C  
ATOM   9171  OG1 THR A 605      97.116  13.630  31.143  1.00  7.350          O  
ATOM   9172  CG2 THR A 605      95.231  12.523  30.152  1.00  7.350          C  
ATOM   9173  H   THR A 605      95.102  15.536  31.514  1.00  5.480          H  
ATOM   9174  HA  THR A 605      94.226  12.935  32.709  1.00  6.620          H  
ATOM   9175  HB  THR A 605      96.288  11.910  31.925  1.00  8.820          H  
ATOM   9176  HG1 THR A 605      97.764  13.085  30.685  1.00  8.820          H  
ATOM   9177 1HG2 THR A 605      95.892  11.978  29.481  1.00  8.820          H  
ATOM   9178 2HG2 THR A 605      94.353  11.916  30.369  1.00  8.820          H  
ATOM   9179 3HG2 THR A 605      94.918  13.449  29.670  1.00  8.820          H  
ATOM   9180  N   GLY A 606      96.183  13.214  34.553  1.00  6.780          N  
ATOM   9181  CA  GLY A 606      96.845  13.670  35.788  1.00  7.260          C  
ATOM   9182  C   GLY A 606      97.956  14.709  35.539  1.00  7.470          C  
ATOM   9183  O   GLY A 606      97.877  15.826  36.046  1.00  7.350          O  
ATOM   9184  H   GLY A 606      96.051  12.228  34.376  1.00  8.140          H  
ATOM   9185 1HA  GLY A 606      96.089  14.115  36.430  1.00  8.710          H  
ATOM   9186 2HA  GLY A 606      97.243  12.816  36.335  1.00  8.710          H  
ATOM   9187  N   PRO A 607      98.943  14.400  34.683  1.00  7.960          N  
ATOM   9188  CA  PRO A 607     100.078  15.221  34.285  1.00  8.300          C  
ATOM   9189  C   PRO A 607      99.746  16.574  33.644  1.00  7.830          C  
ATOM   9190  O   PRO A 607     100.644  17.390  33.427  1.00  7.960          O  
ATOM   9191  CB  PRO A 607     100.777  14.323  33.267  1.00 12.450          C  
ATOM   9192  CG  PRO A 607     100.408  12.939  33.642  1.00 12.450          C  
ATOM   9193  CD  PRO A 607      99.007  13.032  34.107  1.00 12.450          C  
ATOM   9194  HA  PRO A 607     100.726  15.369  35.152  1.00  9.960          H  
ATOM   9195 1HB  PRO A 607     100.389  14.563  32.285  1.00 14.940          H  
ATOM   9196 2HB  PRO A 607     101.857  14.504  33.251  1.00 14.940          H  
ATOM   9197 1HG  PRO A 607     100.532  12.270  32.778  1.00 14.940          H  
ATOM   9198 2HG  PRO A 607     101.089  12.570  34.423  1.00 14.940          H  
ATOM   9199 1HD  PRO A 607      98.373  12.939  33.234  1.00 14.940          H  
ATOM   9200 2HD  PRO A 607      98.833  12.254  34.857  1.00 14.940          H  
ATOM   9201  N   GLY A 608      98.524  16.789  33.194  1.00  7.450          N  
ATOM   9202  CA  GLY A 608      98.247  18.049  32.539  1.00  7.170          C  
ATOM   9203  C   GLY A 608      97.205  17.853  31.473  1.00  7.070          C  
ATOM   9204  O   GLY A 608      96.608  16.787  31.341  1.00  8.040          O  
ATOM   9205  H   GLY A 608      97.747  16.146  33.373  1.00  8.940          H  
ATOM   9206 1HA  GLY A 608      97.895  18.770  33.275  1.00  8.600          H  
ATOM   9207 2HA  GLY A 608      99.154  18.449  32.090  1.00  8.600          H  
ATOM   9208  N   LEU A 609      96.974  18.871  30.695  1.00  5.940          N  
ATOM   9209  CA  LEU A 609      95.936  18.729  29.714  1.00  5.890          C  
ATOM   9210  C   LEU A 609      96.482  18.254  28.400  1.00  5.950          C  
ATOM   9211  O   LEU A 609      97.679  18.396  28.107  1.00  5.720          O  
ATOM   9212  CB  LEU A 609      95.217  20.013  29.654  1.00  8.270          C  
ATOM   9213  CG  LEU A 609      94.665  20.444  30.959  1.00  8.270          C  
ATOM   9214  CD1 LEU A 609      94.125  21.602  30.833  1.00  8.270          C  
ATOM   9215  CD2 LEU A 609      93.674  19.578  31.455  1.00  8.270          C  
ATOM   9216  H   LEU A 609      97.489  19.734  30.800  1.00  7.130          H  
ATOM   9217  HA  LEU A 609      95.252  17.957  30.018  1.00  7.070          H  
ATOM   9218 1HB  LEU A 609      95.916  20.713  29.411  1.00  9.920          H  
ATOM   9219 2HB  LEU A 609      94.427  19.981  28.896  1.00  9.920          H  
ATOM   9220  HG  LEU A 609      95.452  20.522  31.658  1.00  9.920          H  
ATOM   9221 1HD1 LEU A 609      93.811  21.806  31.799  1.00  9.920          H  
ATOM   9222 2HD1 LEU A 609      94.848  22.312  30.519  1.00  9.920          H  
ATOM   9223 3HD1 LEU A 609      93.294  21.562  30.127  1.00  9.920          H  
ATOM   9224 1HD2 LEU A 609      93.290  19.951  32.406  1.00  9.920          H  
ATOM   9225 2HD2 LEU A 609      92.852  19.504  30.734  1.00  9.920          H  
ATOM   9226 3HD2 LEU A 609      94.110  18.649  31.618  1.00  9.920          H  
ATOM   9227  N   GLU A 610      95.610  17.612  27.652  1.00  6.440          N  
ATOM   9228  CA  GLU A 610      95.989  17.001  26.403  1.00  6.710          C  
ATOM   9229  C   GLU A 610      96.621  18.001  25.450  1.00  6.660          C  
ATOM   9230  O   GLU A 610      96.081  19.075  25.179  1.00  6.480          O  
ATOM   9231  CB  GLU A 610      94.756  16.353  25.769  1.00  9.290          C  
ATOM   9232  CG  GLU A 610      94.188  15.150  26.542  1.00  9.290          C  
ATOM   9233  CD  GLU A 610      92.974  14.553  25.866  1.00  9.290          C  
ATOM   9234  OE1 GLU A 610      92.794  14.800  24.698  1.00  9.290          O  
ATOM   9235  OE2 GLU A 610      92.208  13.883  26.521  1.00  9.290          O  
ATOM   9236  H   GLU A 610      94.638  17.573  27.977  1.00  7.730          H  
ATOM   9237  HA  GLU A 610      96.719  16.220  26.616  1.00  8.050          H  
ATOM   9238 1HB  GLU A 610      93.961  17.083  25.725  1.00 11.140          H  
ATOM   9239 2HB  GLU A 610      94.981  16.041  24.748  1.00 11.140          H  
ATOM   9240 1HG  GLU A 610      94.959  14.386  26.618  1.00 11.140          H  
ATOM   9241 2HG  GLU A 610      93.930  15.460  27.552  1.00 11.140          H  
ATOM   9242  N   GLY A 611      97.777  17.618  24.910  1.00  6.950          N  
ATOM   9243  CA  GLY A 611      98.523  18.440  23.961  1.00  6.560          C  
ATOM   9244  C   GLY A 611      99.432  19.499  24.598  1.00  6.880          C  
ATOM   9245  O   GLY A 611     100.114  20.231  23.884  1.00  6.870          O  
ATOM   9246  H   GLY A 611      98.160  16.721  25.178  1.00  8.340          H  
ATOM   9247 1HA  GLY A 611      99.129  17.787  23.333  1.00  7.870          H  
ATOM   9248 2HA  GLY A 611      97.816  18.934  23.296  1.00  7.870          H  
ATOM   9249  N   CYS A 612      99.469  19.578  25.924  1.00  7.310          N  
ATOM   9250  CA  CYS A 612     100.277  20.582  26.600  1.00  7.750          C  
ATOM   9251  C   CYS A 612     101.784  20.464  26.334  1.00  7.890          C  
ATOM   9252  O   CYS A 612     102.367  19.396  26.560  1.00  8.030          O  
ATOM   9253  CB  CYS A 612     100.005  20.510  28.103  1.00 10.670          C  
ATOM   9254  SG  CYS A 612     100.906  21.690  29.095  1.00 10.670          S  
ATOM   9255  H   CYS A 612      98.879  18.964  26.495  1.00  8.770          H  
ATOM   9256  HA  CYS A 612      99.929  21.526  26.247  1.00  9.300          H  
ATOM   9257 1HB  CYS A 612      98.945  20.681  28.272  1.00 12.810          H  
ATOM   9258 2HB  CYS A 612     100.217  19.518  28.469  1.00 12.810          H  
ATOM   9259  HG  CYS A 612     100.189  21.526  30.193  1.00 12.810          H  
ATOM   9260  N   PRO A 613     102.467  21.565  25.913  1.00  7.930          N  
ATOM   9261  CA  PRO A 613     103.891  21.613  25.607  1.00  8.160          C  
ATOM   9262  C   PRO A 613     104.740  21.282  26.824  1.00  8.860          C  
ATOM   9263  O   PRO A 613     105.904  20.902  26.693  1.00  9.900          O  
ATOM   9264  CB  PRO A 613     104.103  23.061  25.134  1.00 12.240          C  
ATOM   9265  CG  PRO A 613     102.958  23.853  25.730  1.00 12.240          C  
ATOM   9266  CD  PRO A 613     101.785  22.894  25.753  1.00 12.240          C  
ATOM   9267  HA  PRO A 613     104.100  20.904  24.793  1.00  9.790          H  
ATOM   9268 1HB  PRO A 613     105.086  23.420  25.479  1.00 14.690          H  
ATOM   9269 2HB  PRO A 613     104.117  23.095  24.035  1.00 14.690          H  
ATOM   9270 1HG  PRO A 613     103.230  24.213  26.735  1.00 14.690          H  
ATOM   9271 2HG  PRO A 613     102.758  24.748  25.119  1.00 14.690          H  
ATOM   9272 1HD  PRO A 613     101.177  23.179  26.617  1.00 14.690          H  
ATOM   9273 2HD  PRO A 613     101.210  22.931  24.801  1.00 14.690          H  
ATOM   9274  N   THR A 614     104.158  21.434  28.011  1.00  8.330          N  
ATOM   9275  CA  THR A 614     104.860  21.131  29.230  1.00  8.910          C  
ATOM   9276  C   THR A 614     103.996  20.221  30.081  1.00  8.820          C  
ATOM   9277  O   THR A 614     103.806  20.486  31.270  1.00  8.410          O  
ATOM   9278  CB  THR A 614     105.150  22.387  30.062  1.00 12.240          C  
ATOM   9279  OG1 THR A 614     103.916  23.016  30.396  1.00 12.240          O  
ATOM   9280  CG2 THR A 614     105.986  23.359  29.246  1.00 12.240          C  
ATOM   9281  H   THR A 614     103.206  21.761  28.087  1.00 10.000          H  
ATOM   9282  HA  THR A 614     105.789  20.610  29.000  1.00 10.690          H  
ATOM   9283  HB  THR A 614     105.682  22.114  30.974  1.00 14.690          H  
ATOM   9284  HG1 THR A 614     103.464  22.446  31.053  1.00 14.690          H  
ATOM   9285 1HG2 THR A 614     106.182  24.251  29.837  1.00 14.690          H  
ATOM   9286 2HG2 THR A 614     106.929  22.886  28.975  1.00 14.690          H  
ATOM   9287 3HG2 THR A 614     105.451  23.639  28.344  1.00 14.690          H  
ATOM   9288  N   ASN A 615     103.473  19.157  29.476  1.00  9.370          N  
ATOM   9289  CA  ASN A 615     102.731  18.127  30.194  1.00  9.500          C  
ATOM   9290  C   ASN A 615     103.695  17.459  31.183  1.00 10.000          C  
ATOM   9291  O   ASN A 615     104.846  17.194  30.828  1.00 10.620          O  
ATOM   9292  CB  ASN A 615     102.138  17.130  29.212  1.00 13.250          C  
ATOM   9293  CG  ASN A 615     101.242  16.134  29.848  1.00 13.250          C  
ATOM   9294  OD1 ASN A 615     101.762  15.190  30.438  1.00 13.250          O  
ATOM   9295  ND2 ASN A 615      99.939  16.297  29.744  1.00 13.250          N  
ATOM   9296  H   ASN A 615     103.578  19.070  28.460  1.00 11.240          H  
ATOM   9297  HA  ASN A 615     101.927  18.590  30.769  1.00 11.400          H  
ATOM   9298 1HB  ASN A 615     101.585  17.657  28.442  1.00 15.900          H  
ATOM   9299 2HB  ASN A 615     102.949  16.600  28.714  1.00 15.900          H  
ATOM   9300 1HD2 ASN A 615      99.311  15.632  30.166  1.00 15.900          H  
ATOM   9301 2HD2 ASN A 615      99.563  17.072  29.224  1.00 15.900          H  
ATOM   9302  N   GLY A 616     103.255  17.225  32.420  1.00  9.820          N  
ATOM   9303  CA  GLY A 616     104.099  16.617  33.436  1.00 10.360          C  
ATOM   9304  C   GLY A 616     105.046  17.583  34.184  1.00 11.090          C  
ATOM   9305  O   GLY A 616     106.225  17.255  34.327  1.00 12.060          O  
ATOM   9306  H   GLY A 616     102.291  17.431  32.670  1.00 11.780          H  
ATOM   9307 1HA  GLY A 616     103.457  16.118  34.164  1.00 12.430          H  
ATOM   9308 2HA  GLY A 616     104.691  15.832  32.969  1.00 12.430          H  
ATOM   9309  N   PRO A 617     104.601  18.791  34.609  1.00 10.740          N  
ATOM   9310  CA  PRO A 617     105.392  19.776  35.335  1.00 11.530          C  
ATOM   9311  C   PRO A 617     105.752  19.202  36.689  1.00 12.440          C  
ATOM   9312  O   PRO A 617     104.964  18.430  37.239  1.00 12.250          O  
ATOM   9313  CB  PRO A 617     104.430  20.952  35.470  1.00 17.290          C  
ATOM   9314  CG  PRO A 617     103.052  20.318  35.391  1.00 17.290          C  
ATOM   9315  CD  PRO A 617     103.192  19.174  34.449  1.00 17.290          C  
ATOM   9316  HA  PRO A 617     106.290  20.036  34.755  1.00 13.840          H  
ATOM   9317 1HB  PRO A 617     104.607  21.473  36.424  1.00 20.750          H  
ATOM   9318 2HB  PRO A 617     104.609  21.680  34.665  1.00 20.750          H  
ATOM   9319 1HG  PRO A 617     102.730  19.979  36.390  1.00 20.750          H  
ATOM   9320 2HG  PRO A 617     102.314  21.057  35.049  1.00 20.750          H  
ATOM   9321 1HD  PRO A 617     102.520  18.367  34.766  1.00 20.750          H  
ATOM   9322 2HD  PRO A 617     102.982  19.547  33.438  1.00 20.750          H  
ATOM   9323  N   LYS A 618     106.901  19.584  37.253  1.00 13.500          N  
ATOM   9324  CA  LYS A 618     107.264  19.005  38.543  1.00 14.460          C  
ATOM   9325  C   LYS A 618     107.620  19.987  39.643  1.00 15.050          C  
ATOM   9326  O   LYS A 618     108.213  21.042  39.400  1.00 15.530          O  
ATOM   9327  CB  LYS A 618     108.487  18.087  38.381  1.00 19.860          C  
ATOM   9328  CG  LYS A 618     108.345  16.958  37.356  1.00 19.860          C  
ATOM   9329  CD  LYS A 618     107.312  15.939  37.754  1.00 19.860          C  
ATOM   9330  CE  LYS A 618     107.250  14.816  36.766  1.00 19.860          C  
ATOM   9331  NZ  LYS A 618     106.032  14.032  36.949  1.00 19.860          N  
ATOM   9332  H   LYS A 618     107.519  20.235  36.791  1.00 16.200          H  
ATOM   9333  HA  LYS A 618     106.423  18.425  38.903  1.00 17.350          H  
ATOM   9334 1HB  LYS A 618     109.346  18.689  38.091  1.00 23.830          H  
ATOM   9335 2HB  LYS A 618     108.725  17.638  39.348  1.00 23.830          H  
ATOM   9336 1HG  LYS A 618     108.064  17.377  36.388  1.00 23.830          H  
ATOM   9337 2HG  LYS A 618     109.304  16.458  37.243  1.00 23.830          H  
ATOM   9338 1HD  LYS A 618     107.542  15.541  38.741  1.00 23.830          H  
ATOM   9339 2HD  LYS A 618     106.327  16.392  37.791  1.00 23.830          H  
ATOM   9340 1HE  LYS A 618     107.260  15.220  35.755  1.00 23.830          H  
ATOM   9341 2HE  LYS A 618     108.113  14.167  36.899  1.00 23.830          H  
ATOM   9342 1HZ  LYS A 618     105.980  13.279  36.270  1.00 23.830          H  
ATOM   9343 2HZ  LYS A 618     105.968  13.640  37.874  1.00 23.830          H  
ATOM   9344 3HZ  LYS A 618     105.260  14.676  36.806  1.00 23.830          H  
ATOM   9345  N   ILE A 619     107.330  19.565  40.868  1.00 15.090          N  
ATOM   9346  CA  ILE A 619     107.794  20.274  42.056  1.00 15.780          C  
ATOM   9347  C   ILE A 619     109.338  20.223  42.138  1.00 16.690          C  
ATOM   9348  O   ILE A 619     109.919  19.156  41.945  1.00 16.750          O  
ATOM   9349  CB  ILE A 619     107.128  19.727  43.337  1.00 21.820          C  
ATOM   9350  CG1 ILE A 619     107.405  18.204  43.535  1.00 21.820          C  
ATOM   9351  CG2 ILE A 619     105.691  20.047  43.262  1.00 21.820          C  
ATOM   9352  CD1 ILE A 619     106.968  17.660  44.895  1.00 21.820          C  
ATOM   9353  H   ILE A 619     106.739  18.725  40.917  1.00 18.110          H  
ATOM   9354  HA  ILE A 619     107.444  21.284  41.961  1.00 18.940          H  
ATOM   9355  HB  ILE A 619     107.545  20.225  44.205  1.00 26.180          H  
ATOM   9356 1HG1 ILE A 619     106.891  17.640  42.759  1.00 26.180          H  
ATOM   9357 2HG1 ILE A 619     108.466  18.018  43.453  1.00 26.180          H  
ATOM   9358 1HG2 ILE A 619     105.178  19.718  44.141  1.00 26.180          H  
ATOM   9359 2HG2 ILE A 619     105.608  21.104  43.176  1.00 26.180          H  
ATOM   9360 3HG2 ILE A 619     105.270  19.578  42.396  1.00 26.180          H  
ATOM   9361 1HD1 ILE A 619     107.219  16.606  44.944  1.00 26.180          H  
ATOM   9362 2HD1 ILE A 619     107.498  18.191  45.687  1.00 26.180          H  
ATOM   9363 3HD1 ILE A 619     105.899  17.774  45.039  1.00 26.180          H  
ATOM   9364  N   PRO A 620     110.020  21.348  42.439  1.00 17.440          N  
ATOM   9365  CA  PRO A 620     111.474  21.496  42.556  1.00 18.370          C  
ATOM   9366  C   PRO A 620     112.266  20.491  43.414  1.00 18.860          C  
ATOM   9367  O   PRO A 620     113.424  20.242  43.082  1.00 19.400          O  
ATOM   9368  CB  PRO A 620     111.573  22.874  43.182  1.00 27.550          C  
ATOM   9369  CG  PRO A 620     110.395  23.635  42.671  1.00 27.550          C  
ATOM   9370  CD  PRO A 620     109.285  22.638  42.593  1.00 27.550          C  
ATOM   9371  HA  PRO A 620     111.894  21.519  41.540  1.00 22.040          H  
ATOM   9372 1HB  PRO A 620     111.533  22.750  44.256  1.00 33.070          H  
ATOM   9373 2HB  PRO A 620     112.542  23.331  42.929  1.00 33.070          H  
ATOM   9374 1HG  PRO A 620     110.170  24.470  43.362  1.00 33.070          H  
ATOM   9375 2HG  PRO A 620     110.630  24.086  41.694  1.00 33.070          H  
ATOM   9376 1HD  PRO A 620     108.652  22.653  43.485  1.00 33.070          H  
ATOM   9377 2HD  PRO A 620     108.734  22.892  41.668  1.00 33.070          H  
ATOM   9378  N   SER A 621     111.662  19.964  44.500  1.00 18.710          N  
ATOM   9379  CA  SER A 621     112.260  18.985  45.443  1.00 19.120          C  
ATOM   9380  C   SER A 621     112.052  19.385  46.905  1.00 19.700          C  
ATOM   9381  O   SER A 621     111.412  18.652  47.660  1.00 19.740          O  
ATOM   9382  OXT SER A 621     112.592  20.399  47.357  1.00 28.680          O  
ATOM   9383  CB  SER A 621     113.749  18.723  45.216  1.00 25.570          C  
ATOM   9384  OG  SER A 621     114.252  17.819  46.172  1.00 25.570          O  
ATOM   9385  H   SER A 621     110.712  20.234  44.702  1.00 22.450          H  
ATOM   9386  HA  SER A 621     111.749  18.033  45.292  1.00 22.940          H  
ATOM   9387 1HB  SER A 621     113.903  18.281  44.234  1.00 30.680          H  
ATOM   9388 2HB  SER A 621     114.309  19.650  45.269  1.00 30.680          H  
ATOM   9389  HG  SER A 621     115.179  17.716  45.970  1.00 30.680          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3388.3 377.303 2378.93 -182.936 55.9609 130.453 1204.25 -1312.58 -5.8442 -38.1211 -1040.66 -185.37 -207.156 -195.922 -111.03 -55.07 -12.5193 102.241 18.7695 39.1848 275.852 495.779 -158.417 119.371 -38.6656 107.057 432.901 -1194.53
LEU:NtermProteinFull_1 -3.59024 0.66173 2.80964 -0.49349 0.15502 0.14171 1.28727 -1.48744 -0.02289 -0.06638 -1.91857 0.80004 0 0 0 0 0 1.11398 0.0012 0.04682 0.4558 0 0 0 0.18072 0 0.78791 0.86284
GLU_2 -2.58313 0.43074 2.55043 -0.35547 0.08467 0.63648 0.46463 -1.05478 -0.02367 -0.12361 -0.89922 -0.75558 0 0 0 0 0 0.43718 0.14337 0.10109 0 2.091 0.34074 0 -2.7348 0.44364 1.03189 0.22561
GLU_3 -1.39934 0.11486 1.53165 -0.27338 0.04085 0.32861 0.25293 -0.62335 -0.02507 -0.18562 -0.09587 -0.24087 0 0 0 0 0 0.05692 -0.0508 0.00108 0 2.87787 -0.02559 0 -2.7348 0.16666 0.29536 0.01209
LYS_4 -4.1166 0.20346 3.99779 -0.30059 0.04615 0.15269 1.44684 -1.58352 -0.03352 -0.16218 -2.12435 -0.19165 0 0 0 -0.51845 0 0.00868 0.00074 0.07036 2.05142 0 0.01174 0 -1.5107 -0.34775 0.15189 -2.74754
LYS_5 -5.00479 0.26866 5.76099 -0.58733 0.14264 0.24166 3.13527 -2.40882 -0.04347 -0.14459 -4.27991 0.37173 0 0 -1.02486 0 0 0.03073 -0.0571 0.13566 2.21256 0 0.00825 0 -1.5107 -0.29331 0.31167 -2.73508
VAL_6 -4.46689 0.48669 1.93192 -0.3665 0.27264 0.08927 0.90388 -1.41751 -0.03314 -0.10446 -0.75488 -0.03505 0 0 0 0 0 0.05931 0.01968 0.01042 0.79568 0 -0.77897 0 1.9342 -0.39341 0.39403 -1.45311
CYS:disulfide_7 -6.0115 0.45442 3.65415 -0.06787 0 0.05472 2.86766 -2.16671 -0.01032 -0.04014 -2.25746 -0.29825 0 0 0 0 -0.54999 0.01291 0.23501 0.02205 1.03094 0 -0.12726 0 3.6196 0.02116 0.31383 0.75696
GLN_8 -4.11567 0.39084 2.8672 -0.6596 0.10442 0.70326 0.72838 -1.66998 -0.0119 -0.0656 -0.80867 -0.34493 0 0 0 0 0 0.02843 -0.04196 0.08103 0 2.59157 -0.16289 0 -0.18838 0.06787 0.25761 -0.24896
GLY_9 -3.02299 0.27053 1.72333 -0.00035 0 0 0.58097 -1.15804 -0 -0 -0.15556 -0.19421 0 0 0 0 0 0.01665 -0.06136 0 0 0 -1.5194 0 0.83697 -0.08742 0.25787 -2.51301
THR_10 -4.73347 0.35371 3.72331 -0.18305 0.09914 0.07613 1.93602 -1.93169 -0.00819 -0.11141 -0.10466 -0.44372 0 0 0 0 0 0.07564 -0.06465 0.00147 0.19791 0 0.02646 2.34024 -1.0874 0.18091 0.307 0.6497
SER_11 -1.7122 0.15828 1.89479 -0.03106 0.00232 0.05326 0.8124 -0.94747 -0 -0 -0.81523 -1.0028 0 0 0 0 0 0.04647 0.01473 0.00278 0.51247 0 -0.12099 0.60005 -0.77834 0.02705 0.34558 -0.93791
ASN_12 -3.87636 0.27698 3.33279 -0.20442 0.02336 0.33247 1.64294 -1.77144 -0.00142 -0.0056 -0.49322 -0.5667 0 0 0 0 0 0.03379 0.15511 0.02127 0 2.4779 -0.53719 0 -0.93687 -0.10238 0.28183 0.08284
LYS_13 -3.68954 0.62168 3.84663 -0.52048 0.25813 0.39234 1.74441 -1.70266 -0 -0 -2.22795 -0.2959 0 0 -0.37295 0 0 0.03902 0.02446 0.05824 4.01746 0 0.00761 0 -1.5107 -0.23618 0.59454 1.04815
LEU_14 -5.0224 0.35527 1.79996 -0.53042 0.21934 0.1634 1.56163 -1.5092 -0.00253 -0.00712 -2.19028 -0.0745 0 0 -1.41174 0 0 0.01903 0.04381 0.03126 0.17529 0 0.46858 0 0.18072 0.10403 0.58275 -5.04313
THR_15 -4.31323 0.63508 4.17346 -0.17543 0.06312 0.06242 1.58607 -2.07617 -0.00124 -0.0049 -1.62172 -0.35432 0 0 -0.37295 0 0 0.03178 -0.03935 3e-05 0.10498 0 -0.00867 2.50042 -1.0874 0.40357 0.57959 0.08514
GLN_16 -6.40545 0.37856 3.64414 -0.35264 0.04527 0.21351 1.7969 -2.13243 -0.0077 -0.0719 -1.62776 -0.20125 0 0 -0.85768 0 0 0.07902 -0.00571 0.16814 0 3.21433 0.1847 0 -0.18838 0.09578 0.60753 -1.42302
LEU_17 -5.12803 0.1228 3.36029 -0.50821 0.22904 0.14484 1.91605 -1.90621 -0.01231 -0.06598 -1.04105 0.07199 0 0 -1.14546 0 0 0.06145 0.01358 0.07749 0.77221 0 -0.06368 0 0.18072 0.17802 0.40019 -2.34227
GLY_18 -2.23516 0.20377 2.79278 -0.0005 0 0 1.47637 -1.32298 -0 -0 -2.05247 -0.26415 0 0 -0.85768 0 0 0.01278 -0.01892 0 0 0 -1.52884 0 0.83697 0.42112 0.49725 -2.03966
THR_19 -4.84557 0.58463 5.39899 -0.20043 0.07827 0.07174 3.37082 -2.69728 -0.04561 -0.30908 -3.75936 -0.85864 0 0 -1.09082 0 0 0.11511 0.14413 0.07341 1.56133 0 -0.49936 2.32024 -1.0874 0.28628 0.83818 -0.55043
PHE_20 -6.65926 0.44861 4.02401 -0.66713 0.08396 0.33471 2.0824 -2.35226 -0 -0 -2.02253 -0.05515 0 0 0 0 0 0.04496 0.03146 0.06227 0 2.8949 -0.06371 0 1.0402 -0.08332 0.70022 -0.15564
GLU_21 -4.26902 0.38357 4.15356 -0.22212 0.03464 0.31704 1.83823 -2.06608 -0.03188 -0.25904 -0.80837 -0.58666 0 0 0 0 0 0.0047 -0.06507 0.00205 0 3.06515 -0.36712 0 -2.7348 -0.41273 0.35912 -1.66485
ASP_22 -5.53927 0.34388 6.76775 -0.10112 4e-05 0.29517 3.59156 -3.18048 -0 -0 -4.16613 -0.59261 0 0 -1.09082 0 0 0.00867 -0.00696 0.01818 0 2.32308 -0.22091 0 -2.3716 -0.46644 0.6324 -3.7556
HIS_23 -9.31403 0.62299 9.41761 -0.59727 0.00621 0.59115 4.74338 -4.47119 -0 -0 -4.71494 -0.37453 0 0 -1.14546 -0.45839 0 0.02 0.11815 0.14696 0 1.64305 -0.19287 0 -0.45461 -0.08366 0.64961 -3.84784
PHE_24 -8.6888 0.75404 4.75129 -1.04401 0.12618 0.4035 2.7429 -3.05596 -0.01092 -0.07556 -2.54931 0.03942 0 0 0 0 0 0.0323 0.01604 0.00232 0 1.77573 -0.44132 0 1.0402 0.0642 0.50703 -3.61073
LEU_25 -6.43763 0.3709 6.16351 -0.48885 0.23716 0.12246 2.84215 -3.05705 -0 -0 -2.55075 0.20343 0 0 0 0 0 0.00478 0.1055 0.09296 0.32453 0 -0.26576 0 0.18072 -0.15081 0.46992 -1.83282
SER_26 -5.6369 0.52827 6.15327 -0.02445 0 0.05742 3.12552 -2.95449 -0.003 -0.02081 -2.87085 -0.61068 0 0 0 0 0 0.03035 -0.00215 0.02502 0.67283 0 0.3404 0.60297 -0.77834 -0.04329 0.41939 -0.98953
LEU_27 -8.27736 0.80484 3.83926 -0.63476 0.14371 0.22002 3.00636 -2.89708 -0 -0 -2.53357 0.06993 0 0 0 0 0 0.01872 0.00824 0.09647 0.86095 0 -0.1883 0 0.18072 0.1322 0.42183 -4.7278
GLN_28 -6.66635 0.51595 5.41529 -0.37194 0.05219 0.21528 2.52725 -2.82265 -0.00041 -0.00515 -2.87554 -0.51267 0 0 0 0 0 0.0103 -0.00289 0.02737 0 3.44798 0.05752 0 -0.18838 -0.00985 0.30498 -0.88175
ARG_29 -4.61756 0.19245 4.82366 -0.45346 0.06441 0.2342 1.75348 -2.22028 -0 -0 -1.29032 0.31164 0 0 0 0 0 0.00378 -0.00488 0.23518 2.06127 0 -0.14225 0 -1.2888 -0.27597 0.27249 -0.34098
MET_30 -6.39261 0.56728 3.72757 -0.35356 0.09085 0.10018 1.98846 -2.16651 -0.00116 -0.01623 -1.54877 -0.02172 0 0 0 0 0 0.01341 -0.03568 0.04312 1.74904 0 0.08411 0 0.60916 -0.18757 0.38614 -1.3645
PHE_31 -10.267 0.96657 2.47419 -0.67238 0.06926 0.38403 2.87186 -2.56087 -0.02663 -0.16392 -2.40629 0.11756 0 0 0 0 0 0.01972 -0.01626 0.00423 0 2.06174 -0.22148 0 1.0402 -0.00416 0.83552 -5.49414
ASN_32 -4.55232 0.50454 4.58934 -0.23907 0.01978 0.43861 1.56884 -2.18793 -0.00041 -0.00515 -1.27002 -0.51392 0 0 0 0 0 0.01377 -0.08083 0.0104 0 2.70782 -0.07995 0 -0.93687 -0.12608 0.76159 0.62214
ASN_33 -3.53442 0.24129 3.78087 -0.19141 0.02599 0.32012 1.09066 -1.76913 -0.02327 -0.1136 -0.48588 -0.92238 0 0 0 0 0 0.01781 0.05072 0.06036 0 1.65175 -0.62581 0 -0.93687 -0.18435 0.27184 -1.2757
CYS:disulfide_34 -7.31256 0.58811 4.89962 -0.06286 0.00101 0.04398 2.32544 -2.58075 -0.00029 -0.00635 -1.99827 -0.3675 0 0 -0.54641 0 -0.54999 0.01134 -0.02302 0.00488 0.51785 0 0.1266 0 3.6196 -0.32876 0.31924 -1.31909
GLU_35 -7.30084 0.48582 7.49614 -0.17897 0.03344 0.257 4.44754 -3.29112 -0.01789 -0.16232 -4.99296 -0.49782 0 0 -1.02486 0 0 0.00272 0.03354 0.01205 0 3.85766 -0.1076 0 -2.7348 -0.0439 0.36668 -3.36049
VAL_36 -7.13137 0.66666 4.16325 -0.27439 0.17502 0.05805 2.54468 -2.66282 -0 -0 -1.99027 -0.27755 0 0 0 0 0 0.006 -0.04493 0.01574 0.27492 0 -0.78734 0 1.9342 -0.06588 0.37665 -3.01938
VAL_37 -9.42975 0.96439 1.91729 -0.28025 0.14793 0.05836 2.72813 -2.79283 -0 -0 -2.26287 -0.22003 0 0 0 0 0 0.00855 -0.05561 0.07183 0.14325 0 -0.49286 0 1.9342 -0.38429 0.41486 -7.52972
LEU_38 -4.20194 0.3803 2.61028 -0.69861 0.23209 0.26826 1.17158 -1.76811 -0 -0 -1.4778 0.08677 0 0 0 0 0 0.00938 -0.03199 0.01116 1.12291 0 -0.29282 0 0.18072 -0.32287 0.54252 -2.17815
GLY_39 -3.99694 0.35678 3.29481 -0.00026 0 0 1.77955 -2.10551 -0 -0 -1.42353 -0.1812 0 0 0 0 0 0.00898 -0.04734 0 0 0 -1.23617 0 0.83697 0.2055 0.34448 -2.16389
ASN_40 -7.55756 0.59878 4.88272 -0.17548 0.00397 0.25298 2.70942 -2.97653 -0.01896 -0.16087 -3.74841 -0.36664 0 0 -1.07709 0 0 0.0178 0.01606 0.04995 0 1.82993 0.07805 0 -0.93687 0.41878 0.19414 -5.96583
LEU_41 -8.65666 0.99659 0.48959 -0.57672 0.12961 0.14007 2.22057 -1.97271 -0 -0 -2.04652 0.21674 0 0 0 0 0 0.01624 -0.04565 0.25944 0.72461 0 -0.29244 0 0.18072 0.03586 0.3636 -7.81706
GLU_42 -7.07874 0.88176 6.90231 -0.3243 0.08748 0.40477 3.25166 -3.16425 -0.0002 -0.00079 -3.15058 -0.36567 0 0 -0.99306 0 0 0.07454 -0.01244 0.09652 0 2.97935 -0.05303 0 -2.7348 0.18126 0.45134 -2.56686
ILE_43 -8.64748 0.75367 1.01837 -0.58256 0.35213 0.18864 2.51555 -2.15402 -1e-05 -0.00036 -2.65383 -0.33405 0 0 0 0 0 0.02546 0.02969 0.05733 2.97244 0 -0.29876 0 0.73287 0.38563 0.47415 -5.16513
THR_44 -7.56954 1.47253 4.43706 -0.10307 0.03617 0.07584 2.68228 -2.84141 -0 -0 -1.2452 -0.45729 0 0 0 -0.45839 0 0.00468 0.01039 0.17042 0.19286 0 -0.28627 2.38042 -1.0874 -0.01541 0.50254 -2.09877
TYR_45 -9.98865 0.90053 4.6694 -0.58883 0.03758 0.34128 2.57065 -3.03764 -0 -0 -2.5745 -0.44426 0 0 -0.96769 0 0 0.03123 0.00904 0.00221 0 1.81478 0.16429 0.02804 1.2797 -0.08185 0.57381 -5.26088
VAL_46 -8.31997 1.04666 2.8168 -0.27983 0.16522 0.05596 2.7105 -2.59669 -0 -0 -2.74053 0.13156 0 0 -1.05831 0 0 0.02885 0.19011 0.06834 0.06842 0 -0.44126 0 1.9342 -0.17096 0.53245 -5.85847
GLN_47 -7.68316 0.55224 5.6943 -0.66412 0.16714 0.72955 2.32025 -3.03843 -0.01738 -0.13174 -1.79402 -0.32077 0 0 -0.54901 0 0 0.07401 0.53837 0.08265 0 1.84506 0.28613 0 -0.18838 -0.04499 0.72865 -1.41363
ARG_48 -4.0251 0.20006 4.55242 -0.79569 0.07833 0.53206 1.68039 -1.93413 -0.0165 -0.14622 -1.65236 0.46247 0 0 0 -0.66946 0 0.03745 -0.06407 0.04593 1.55145 0 -0.1946 0 -1.2888 0.09946 0.81272 -0.73418
ASN_49 -2.25382 0.11421 1.99914 -0.38336 0.11268 0.75475 0.38839 -1.05596 -0 -0 -0.18089 -1.93383 0 0 0 0 0 0.06692 -0.05812 0.09424 0 2.42886 -0.61658 0 -0.93687 -0.34973 0.50537 -1.30461
TYR_50 -7.95182 0.64889 3.05151 -0.5077 0.29553 0.21045 1.77698 -2.13396 -0.03204 -0.28803 -0.81794 -0.19246 0 0 0 0 0 0.0256 0.06234 0.06151 0 4.03728 -0.11939 0.0016 1.2797 -0.40273 0.49756 -0.49711
ASP_51 -2.90082 0.23378 3.69902 -0.23754 0.08522 0.77044 2.25588 -1.719 -0 -0 -3.10466 -1.14844 0 0 -0.67215 -0.72634 0 0.01173 0.05647 0.00453 0 1.95382 -0.77664 0 -2.3716 -0.39771 0.41492 -4.56909
LEU_52 -8.45404 1.23857 1.33742 -0.55574 0.37088 0.18235 1.85472 -1.91631 -0.00576 -0.065 -1.0321 0.0741 0 0 0 0 0 0.01007 0.07803 0.07596 0.23492 0 0.00732 0 0.18072 -0.32639 0.42247 -6.2878
SER_53 -3.4878 0.43919 4.77083 -0.03608 0.00031 0.04584 2.69801 -2.02656 -0 -0 -3.74783 -0.45472 0 0 -0.67215 -0.72634 0 0.01478 -0.08507 0.00529 0.15842 0 -0.28377 1.73 -0.77834 -0.37554 0.55435 -2.25718
PHE_54 -9.64243 1.13329 3.2151 -0.89592 0.10289 0.3838 1.92829 -2.67396 -0.03591 -0.18168 -0.27638 -0.46851 0 0 0 0 0 0.09447 -0.06955 0.11058 0 2.61467 0.15669 0 1.0402 -0.30343 0.41901 -3.34878
LEU_55 -8.91928 1.11058 2.37743 -0.48521 0.15189 0.13286 2.47379 -2.32594 -0.01407 -0.08433 -1.72771 0.11257 0 0 0 0 0 0.06852 -0.0069 0.00384 0.11313 0 -0.12178 0 0.18072 -0.33243 0.3899 -6.9024
LYS_56 -4.43228 0.42985 4.68744 -0.45609 0.09514 0.25642 2.38366 -2.13453 -0 -0 -1.44451 0.09205 0 0 -0.85446 0 0 0.02709 -0.05912 0.12903 1.43729 0 -0.02759 0 -1.5107 -0.54017 0.40055 -1.52093
THR_57 -5.20232 0.58159 5.45017 -0.12621 0.08498 0.06631 2.61009 -2.54112 -0.01135 -0.08168 -1.71551 -0.98642 0 0 -0.54641 0 0 0.00598 -0.03338 0.02613 0.10306 0 -0.23868 2.26709 -1.0874 -0.52843 0.49565 -1.40786
ILE_58 -8.68191 0.49377 2.36393 -0.48439 0.37782 0.10138 2.00334 -2.50366 -0.01407 -0.08433 -0.63753 0.27995 0 0 0 0 0 0.00344 -0.07697 0.00593 0.37382 0 -0.48413 0 0.73287 -0.55417 0.50419 -6.28072
GLN_59 -5.98747 0.53852 5.90817 -0.26814 0.04935 0.22173 3.99019 -2.83645 -0 -0 -4.99316 -0.6942 0 0 0 -0.51845 0 0.00143 -0.03955 0.02142 0 2.94892 -0.17703 0 -0.18838 -0.14672 0.30362 -1.86621
GLU_60 -6.73053 0.53073 5.19828 -0.30912 0.0536 0.40409 3.29242 -2.81899 -0 -0 -4.47257 -0.29072 0 0 0 -1.02192 0 0.01033 0.15604 0.35364 0 3.04278 -0.09979 0 -2.7348 0.28561 0.50446 -4.64643
VAL_61 -8.81997 0.76421 2.66141 -0.27812 0.16006 0.06289 2.84127 -2.72119 -0 -0 -2.66858 -0.40428 0 0 0 0 0 0.01066 -0.0448 0.03116 0.18242 0 -0.69456 0 1.9342 -0.00623 0.49691 -6.49253
ALA_62 -5.23941 0.68795 4.36817 -0.02111 0 0 3.02297 -2.65426 -0.01825 -0.1032 -3.02401 -0.3057 0 0 0 0 0 0.0298 -0.00889 0 0 0 -0.05106 0 1.8394 -0.18584 0.38388 -1.27957
GLY_63 -5.17057 0.40959 3.94291 -0.00015 0 0 2.12398 -2.46861 -0 -0 -1.94835 -0.20385 0 0 0 0 0 0.0102 -0.04434 0 0 0 -1.31943 0 0.83697 0.52021 0.35587 -2.95556
TYR_64 -10.5429 0.85667 5.11513 -0.95147 0.10206 0.5461 2.77834 -3.45738 -0.00364 -0.01256 -2.85593 -0.19619 0 0 -1.07709 0 0 0.00791 0.02067 0.00278 0 2.62945 -0.30556 0 1.2797 0.52203 0.33375 -5.20812
VAL_65 -7.82383 0.96431 1.26779 -0.28426 0.1912 0.06491 2.66051 -2.13111 -0.01265 -0.04154 -2.59662 -0.41396 0 0 0 0 0 0.0137 -0.00975 7e-05 0.17325 0 -0.61621 0 1.9342 -0.177 0.34102 -6.49598
LEU_66 -8.98615 0.78115 2.92514 -0.59932 0.13582 0.16699 2.59704 -2.59863 -0.00364 -0.01256 -3.27302 0.19502 0 0 0 0 0 0.00519 0.04125 0.07228 0.74918 0 -0.24576 0 0.18072 -0.06858 0.32754 -7.61035
ILE_67 -8.91445 1.15739 1.93344 -0.4756 0.32623 0.10575 3.08582 -2.46915 -0.01265 -0.04154 -3.13947 -0.15089 0 0 0 0 0 0.00505 -0.03928 0.01835 0.30786 0 -0.712 0 0.73287 -0.09901 0.61591 -7.76535
ALA_68 -6.62238 1.46035 3.52682 -0.02122 0 0 3.26695 -2.76948 -0 -0 -2.50319 -0.39107 0 0 0 0 0 0.01669 0.05924 0 0 0 -0.55877 0 1.8394 -0.16652 0.62608 -2.2371
LEU_69 -6.245 0.86673 3.15149 -0.52053 0.23671 0.15609 2.22816 -2.17443 -0 -0 -2.21363 -0.10291 0 0 0 0 0 0.01242 0.00837 0.24639 0.22697 0 0.55679 0 0.18072 0.21779 0.47117 -2.6967
ASN_70 -9.35884 0.79068 7.86819 -0.17611 0.00279 0.254 4.56598 -4.32928 -0 -0 -2.56947 -0.33228 0 0 -2.09539 0 0 0.0022 0.0726 0.05429 0 1.76081 0.07675 0 -0.93687 0.26955 0.4815 -3.59889
THR_71 -5.94019 0.36 5.02965 -0.11105 0.06067 0.0646 1.4992 -2.60361 -0.0165 -0.14622 -1.14485 -1.00859 0 0 0 0 0 0.01039 0.03514 0.00562 0.10791 0 -0.6571 2.26315 -1.0874 -0.059 0.5449 -2.79329
VAL_72 -7.80049 0.69906 3.38712 -0.36789 0.5006 0.08791 2.0356 -2.76293 -0 -0 -0.57083 -0.25905 0 0 0 0 0 0.01121 -0.10412 0.16355 1.32194 0 -0.09452 0 1.9342 -0.43459 0.58824 -1.665
GLU_73 -3.96583 0.13381 3.7792 -0.35121 0.08833 0.43905 2.34865 -1.86079 -0.00954 -0.0433 -2.55271 -0.63122 0 0 0 0 0 0.01955 -0.00538 0.00387 0 3.3589 -0.20579 0 -2.7348 -0.58285 0.40232 -2.36972
ARG_74 -6.03192 0.50019 4.09984 -0.69443 0.09611 0.46211 1.31906 -1.79224 -0 -0 -1.22924 0.5061 0 0 0 0 0 0.06421 0.05576 0.04686 2.67619 0 -0.22187 0 -1.2888 -0.34625 0.2763 -1.50201
ILE_75 -8.17294 1.46189 0.31266 -0.51056 0.57285 0.13214 1.49377 -1.57165 -0 -0 -1.99046 -0.40852 0 0 0 0 0 0.04679 0.10762 0.08221 0.23944 0 -0.41136 0 0.73287 -0.04266 1.07618 -6.84973
PRO_76 -5.71814 0.79452 3.18912 -0.17829 0.07995 0.12494 0.98512 -1.34093 -0.00576 -0.065 -0.16608 0.02575 0 0 0 0 0 0.01516 0.27428 0.01343 0.17377 0 -0.7608 0 -2.4119 0.35999 1.17133 -3.43955
LEU_77 -7.67905 0.79515 1.65464 -0.48987 0.20438 0.15313 1.53566 -1.87684 -0 -0 -1.77072 -0.04334 0 0 0 0 0 0.01507 0.09825 0.52044 0.361 0 0.07129 0 0.18072 1.12047 0.80029 -4.34934
GLU_78 -5.29981 0.74598 5.51018 -0.22056 0.02581 0.30639 2.52214 -2.41055 -0.00455 -0.01707 -1.83795 -0.61262 0 0 0 0 0 0.07883 -0.02249 0.03782 0 3.15341 -0.31397 0 -2.7348 0.46293 0.75862 0.12775
ASN_79 -4.57324 0.41974 4.69972 -0.21035 0.04044 0.33388 1.97739 -2.23745 -0.02479 -0.16054 -1.76037 -0.46958 0 0 -0.85446 0 0 0.0406 -0.0516 0.01323 0 2.07403 -0.50051 0 -0.93687 -0.74253 0.52388 -2.39939
LEU_80 -9.05494 1.06898 3.2957 -0.61472 0.19089 0.17913 1.8579 -2.89695 -0 -0 -0.58806 0.23358 0 0 0 0 0 0.02461 -0.07764 0.11915 0.42332 0 -0.12899 0 0.18072 -0.31805 0.64105 -5.46434
GLN_81 -6.90228 0.81303 5.35811 -0.29156 0.04353 0.23704 3.48108 -2.89102 -0.02479 -0.16054 -3.12124 -0.58091 0 0 0 0 0 0.05883 -0.04864 0.04587 0 3.19508 -0.10218 0 -0.18838 0.22443 0.56105 -0.2935
ILE_82 -8.64923 1.2462 3.18328 -0.58015 0.5754 0.13574 2.29891 -2.53553 -0 -0 -2.40987 -0.08082 0 0 0 0 0 0.08222 0.57241 0.10911 1.29996 0 -0.34427 0 0.73287 0.10446 0.67478 -3.58453
ILE_83 -9.53264 1.1647 2.19543 -0.44087 0.28913 0.09218 2.9001 -2.51507 -0 -0 -2.23219 -0.0826 0 0 0 0 0 0.02491 -0.03775 0.04836 0.3399 0 -0.76778 0 0.73287 -0.24016 1.09624 -6.96525
ARG_84 -8.80829 0.62904 8.05433 -0.74001 0.28296 0.43398 4.75613 -3.9071 -0 -0 -5.6528 0.0938 0 0 -0.88378 -1.02192 0 0.06171 -0.01465 0.11529 2.56622 0 -0.12613 0 -1.2888 -0.30638 1.29444 -4.46197
GLY_85 -4.50259 0.46413 3.9194 -5e-05 0 0 2.4118 -2.28417 -0 -0 -0.34674 -0.38704 0 0 0 0 0 0.03631 -0.18466 0 0 0 -1.16773 0 0.83697 -0.38105 0.76779 -0.81765
ASN_86 -3.8558 0.17849 3.4737 -0.17376 0.01593 0.27036 1.05383 -1.76129 -0 -0 -1.1147 -0.36514 0 0 0 0 0 0.02655 -0.08124 0.01588 0 1.64063 0.02523 0 -0.93687 -0.3515 0.43898 -1.50071
MET_87 -6.10146 0.78944 3.09081 -0.34512 0.07879 0.12852 1.32975 -2.12088 -0.01825 -0.1032 0.14275 -0.40148 0 0 0 0 0 0.01616 0.14531 0.06421 1.55274 0 -0.06824 0 0.60916 -0.02837 0.60609 -0.63328
TYR_88 -7.54015 1.00775 2.75471 -0.65464 0.06825 0.3895 1.01262 -2.27628 -0 -0 -0.41482 -0.14065 0 0 0 0 0 0.01915 0.0147 0.31819 0 1.94569 -0.34805 0.00402 1.2797 -0.12317 0.67085 -2.01261
TYR_89 -9.21723 1.08967 3.58728 -0.8323 0.05383 0.12513 2.67137 -2.545 -0.01304 -0.11494 -2.07164 -0.37809 0 0 0 0 0 0.01173 0.04621 0.0358 0 2.61716 -0.12843 0.16173 1.2797 -0.26579 0.67143 -3.21541
GLU_90 -3.70794 0.56802 2.97553 -0.43701 0.14574 0.8228 0.5873 -1.41394 -0.01304 -0.11494 0.08654 -1.07894 0 0 0 0 0 0.03065 0.03176 0.04831 0 3.43711 -0.20909 0 -2.7348 0.54448 0.64065 0.20918
ASN_91 -1.99417 0.29373 2.22866 -0.19224 0.02418 0.33084 0.4696 -1.11921 -0 -0 0.38967 -0.93956 0 0 0 0 0 0.10256 0.07831 0.05027 0 2.06079 -0.98299 0 -0.93687 1.34038 0.86099 2.06494
SER_92 -3.79026 0.53509 2.60211 -0.03044 0.09376 0.03319 1.24469 -1.60648 -0.00376 -0.01068 -1.62378 0.17785 0 0 0 0 0 0.09959 0.12892 0.00145 0.07687 0 0.48539 0.60335 -0.77834 1.08581 1.51006 0.8344
TYR_93 -10.6087 0.86781 5.92012 -0.65953 0.06133 0.34468 3.37345 -3.71866 -0 -0 -2.6444 -0.10523 0 0 0 0 0 0.02906 -0.01784 0.02861 0 2.1756 -0.05064 0.02987 1.2797 0.33208 1.21151 -2.15118
ALA_94 -5.58685 0.719 2.78207 -0.02448 1e-05 0 2.93552 -2.30883 -0.00376 -0.01068 -2.9546 -0.35599 0 0 0 0 0 0.00826 0.05621 0 0 0 0.12839 0 1.8394 -0.00404 0.37578 -2.4046
LEU_95 -8.43246 1.10319 1.45845 -0.50743 0.0623 0.10733 2.4943 -2.23062 -0 -0 -2.29137 0.09729 0 0 0 0 0 0.00589 0.03191 0.16618 0.88177 0 -0.13032 0 0.18072 0.20697 0.63538 -6.16051
ALA_96 -5.42294 0.3933 2.48543 -0.02415 0.00027 0 2.69414 -2.05703 -0 -0 -2.61221 -0.45124 0 0 0 0 0 0.08144 -0.02115 0 0 0 0.10136 0 1.8394 0.50351 0.65212 -1.83775
VAL_97 -7.4331 0.92852 2.02825 -0.28149 0.16058 0.06645 2.50169 -2.23076 -0 -0 -2.43084 -0.64406 0 0 0 0 0 0.03447 0.19083 0.01739 0.21643 0 -0.35396 0 1.9342 0.49901 0.47757 -4.31882
LEU_98 -7.9711 1.25552 4.52662 -0.49717 0.2827 0.10249 2.89238 -3.08519 -0 -0 -2.39902 0.03122 0 0 0 0 0 0.00645 0.28335 0.04049 0.71523 0 0.09318 0 0.18072 0.20534 0.80591 -2.53085
SER_99 -4.79581 0.71257 4.92702 -0.0296 0.01356 0.02972 2.96514 -2.48528 -0 -0 -2.05664 -0.03242 0 0 0 -0.60535 0 0.03841 0.12466 0.0196 0.22624 0 0.09744 0.62221 -0.77834 0.64999 0.67939 0.32251
ASN_100 -8.67522 0.44137 7.52179 -0.20492 0.04619 0.34666 3.7433 -4.06261 -0.01042 -0.05388 -2.389 -0.72685 0 0 -1.03708 0 0 0.05314 0.06075 0.03159 0 2.22131 -0.62219 0 -0.93687 1.14375 0.46192 -2.64727
TYR_101 -6.5961 0.73992 3.08818 -1.17485 0.2245 0.72796 1.27594 -1.9772 -0.00012 -0.00093 -0.18493 -0.32863 0 0 0 0 0 0.0128 0.09589 0.01058 0 1.92742 -0.27906 0.0047 1.2797 0.40547 0.61706 -0.13171
ASP_102 -5.62991 0.54859 7.2578 -0.10559 0.00394 0.30467 4.04431 -3.22834 -0 -0 -6.22588 -1.07713 0 0 -0.86668 -0.66946 0 0.0819 -0.02584 0.05936 0 2.38369 -0.38423 0 -2.3716 -0.2438 0.57533 -5.56889
ALA_103 -1.47008 0.20279 2.0202 -0.02381 0 0 1.08199 -0.97225 -0 -0 -1.1105 -0.3841 0 0 -0.86668 0 0 0.01874 -0.09678 0 0 0 -0.35367 0 1.8394 -0.43156 0.30573 -0.24058
ASN_104 -3.78461 0.35925 3.9337 -0.36734 0.12281 0.68709 1.5539 -1.92522 -9e-05 -0.00052 -1.03135 -0.98081 0 0 -0.30128 -0.77326 0 0.04324 -0.07722 1e-05 0 2.26932 -0.53394 0 -0.93687 -0.66328 0.22037 -2.18612
LYS_105 -4.36071 0.40609 4.06224 -0.33663 0.0671 0.21815 2.01526 -2.00826 -0 -0 -1.82968 -0.39629 0 0 -0.45611 0 0 0.04139 0.13112 0.01293 1.49397 0 -0.03472 0 -1.5107 -0.38478 0.45765 -2.41198
THR_106 -4.71258 0.20479 4.36646 -0.12285 0.05523 0.08307 2.53372 -2.34341 -9e-05 -0.00052 -2.76319 -0.73221 0 0 -0.30128 -0.77326 0 0.10599 0.24701 0.06998 0.09039 0 -0.56101 4.13013 -1.0874 -0.24396 0.62215 -1.13284
GLY_107 -3.42964 0.32304 2.55837 -0.00113 0 0 1.18266 -1.61171 -0.00954 -0.0433 -0.5634 -0.32473 0 0 0 0 0 0.15447 -0.06561 0 0 0 -1.52501 0 0.83697 0.89835 0.47666 -1.14354
LEU_108 -8.48861 0.69637 2.94163 -0.60267 0.25557 0.17601 1.93991 -2.79115 -0 -0 -0.89125 0.25204 0 0 0 0 0 0.01026 -0.05652 0.00561 0.31563 0 -0.12656 0 0.18072 1.23228 0.34365 -4.60707
LYS_109 -7.05484 0.60029 5.68973 -0.43025 0.08269 0.25701 2.74991 -2.78354 -0.02245 -0.08758 -2.7717 -0.15287 0 0 0 0 0 0.01133 -0.04774 0.03494 2.49949 0 -0.16167 0 -1.5107 0.24765 0.34767 -2.50263
GLU_110 -6.08207 0.62368 5.29704 -0.2835 0.03622 0.35061 2.10492 -2.1547 -0 -0 -2.99596 -0.29554 0 0 0 0 0 0.04489 0.03044 0.04659 0 3.06934 0.19847 0 -2.7348 0.25979 0.34771 -2.13686
LEU_111 -7.7156 1.19951 0.69293 -0.64086 0.28326 0.25329 1.62006 -1.47546 -0.01676 -0.0639 -1.39402 -0.02882 0 0 0 0 0 0.04848 0.30716 0.01324 1.17568 0 0.13768 0 0.18072 0.29837 1.10591 -4.01913
PRO_112 -6.27787 1.44138 4.21142 -0.18519 0.0754 0.12833 1.26128 -1.52472 -0.0015 -0.02054 -1.14265 0.10237 0 0 0 0 0 0.27766 0.11206 0.07024 0.15985 0 -0.75952 0 -2.4119 0.41284 1.60714 -2.46393
MET_113 -9.86517 1.17039 3.65795 -0.3392 0.08572 0.11176 2.09194 -2.39075 -0.0141 -0.1589 -1.76611 -0.4296 0 0 0 0 0 0.02126 0.05477 0.31491 1.22087 0 0.09107 0 0.60916 1.19793 1.34335 -2.99275
ARG_114 -5.9383 0.4527 5.91738 -0.52674 0.06943 0.29494 1.90807 -2.57949 -0.00455 -0.01707 -2.29639 0.56213 0 0 -0.33407 0 0 0.02737 -0.03264 0.16306 2.30267 0 -0.16753 0 -1.2888 0.64264 1.11808 0.2729
ASN_115 -5.51353 1.05384 5.58539 -0.19092 0.04957 0.30903 2.41762 -2.65256 -0.01485 -0.1964 -2.36616 -0.43094 0 0 0 0 0 0.06735 -0.06586 0 0 1.96165 -0.46816 0 -0.93687 -0.68863 0.81853 -1.26188
LEU_116 -8.65224 0.56974 2.44566 -0.65609 0.31244 0.24481 1.96924 -2.49965 -0 -0 -0.8198 0.00387 0 0 0 0 0 0.05565 -0.03371 0.09155 0.63216 0 0.04858 0 0.18072 0.01492 0.56645 -5.5257
GLN_117 -6.54153 0.64137 5.05543 -0.2505 0.02262 0.19042 2.46892 -2.76218 -0.01928 -0.2427 -1.13628 -0.61571 0 0 0 0 0 0.06142 -0.02354 0.02054 0 2.9532 -0.17561 0 -0.18838 0.38482 0.59071 0.43371
GLU_118 -8.18826 0.74287 8.36186 -0.28907 0.06005 0.31226 3.84214 -3.79761 -0.01799 -0.16536 -5.50742 -0.24635 0 0 -0.9184 0 0 0.02382 0.34232 0.25254 0 3.01744 -0.18775 0 -2.7348 0.14748 0.87221 -4.07801
ILE_119 -8.61855 1.39559 1.79841 -0.46897 0.29335 0.10335 1.73403 -2.20083 -0 -0 -1.2292 -0.16601 0 0 0 0 0 0.00919 0.02466 0.10372 0.28883 0 -0.66491 0 0.73287 0.02914 0.98014 -5.85517
LEU_120 -6.2394 0.49239 2.81733 -0.48005 0.21222 0.1142 1.30493 -1.90199 -0 -0 -1.08956 0.18196 0 0 0 0 0 0.02285 -0.02805 0.00166 0.41493 0 -0.25166 0 0.18072 -0.22851 0.71768 -3.75834
HIS_121 -5.88251 0.60476 3.48663 -0.41975 0.0085 0.47297 1.60751 -2.24936 -0 -0 -1.00372 -0.17478 0 0 0 0 0 0.01802 -0.00165 0.01352 0 1.82284 -0.25648 0 -0.45461 -0.18341 0.30114 -2.2904
GLY_122 -4.29201 0.5306 2.01905 -0.0003 0 0 1.48646 -1.68814 -0 -0 -1.00795 -0.18286 0 0 0 0 0 0.01314 -0.077 0 0 0 -1.51706 0 0.83697 -0.03283 0.24873 -3.66318
ALA_123 -6.39772 0.59974 2.67662 -0.01761 0 0 2.86927 -2.47839 -0 -0 -3.34722 -0.15122 0 0 0 0 0 0.00623 -0.01103 0 0 0 0.30397 0 1.8394 0.44629 0.28393 -3.37774
VAL_124 -8.84075 1.92408 0.73845 -0.26395 0.21861 0.05128 2.06444 -2.11314 -0.00682 -0.02984 -1.3919 -0.24927 0 0 0 0 0 0.00924 -0.06418 0.03492 0.43605 0 -0.78622 0 1.9342 0.18264 0.35202 -5.80014
ARG_125 -7.85474 1.10077 4.46586 -0.56177 0.11994 0.32926 2.70137 -2.58284 -0 -0 -2.97806 0.45171 0 0 0 0 0 0.00606 0.0564 0.07971 2.14618 0 0.08294 0 -1.2888 -0.14701 0.54986 -3.32314
PHE_126 -9.86117 1.66261 1.18446 -0.5486 0.02823 0.25533 2.17068 -2.03357 -0.00705 -0.03069 -2.1586 -0.07575 0 0 0 0 0 0.0071 -0.06836 0.08536 0 2.27099 -0.15561 0 1.0402 0.1424 0.73762 -5.35441
SER_127 -3.81991 0.48764 4.07908 -0.02723 0 0.04834 2.11174 -2.00372 -0 -0 -1.88332 -1.0999 0 0 0 0 0 0.00598 -0.01606 0.007 0.66791 0 -0.41049 0.60001 -0.77834 0.1633 0.61916 -1.2488
ASN_128 -4.61048 0.91855 4.06578 -0.32772 0.05553 0.66303 2.05435 -2.02074 -0.00415 -0.03242 -1.76351 -0.845 0 0 0 -0.60535 0 0.01381 -0.09556 0.10096 0 1.64606 -1.03071 0 -0.93687 -0.33554 0.36878 -2.72121
ASN_129 -5.77318 0.51027 4.71931 -0.42896 0.1434 0.85598 1.63534 -2.41723 -0.00806 -0.1341 -0.28095 -1.72592 0 0 0 0 0 0.04048 0.03699 0.13455 0 2.58969 -0.71048 0 -0.93687 0.09434 1.19333 -0.46209
PRO_130 -4.99119 1.5901 2.91543 -0.19575 0.00941 0.14533 0.65164 -1.27494 -0.01041 -0.05352 -0.31432 -0.06364 0 0 0 0 0 0.11966 -0.03481 0.00577 1.3139 0 -0.81221 0 -2.4119 0.16691 1.45892 -1.78563
ALA_131 -5.67385 1.23034 2.53877 -0.01925 0 0 1.78576 -2.1895 -0.00542 -0.02264 -0.42874 -0.41314 0 0 0 0 0 0.10806 0.26812 0 0 0 1.82107 0 1.8394 5.24554 0.7367 6.82123
LEU_132 -7.67489 0.81054 2.35856 -0.54435 0.21209 0.12675 1.72802 -2.24459 -0.01708 -0.14505 -1.08675 0.31113 0 0 0 0 0 0.04196 -0.08084 0.06589 0.38328 0 -0.1521 0 0.18072 5.38757 0.57785 0.23872
CYS:disulfide_133 -5.52396 0.45963 4.46972 -0.0374 0 0.01449 2.82551 -2.19876 -0.00027 -0.00114 -2.31425 -0.1837 0 0 0 0 -0.74118 0.0123 0.36476 0.00047 0.2016 0 -0.07857 0 3.6196 -0.15682 0.82337 1.55539
ASN_134 -7.51415 0.54526 7.4452 -0.1907 0.01501 0.30767 2.88782 -3.63987 -0.01044 -0.08152 -4.25592 -0.55135 0 0 -1.25873 0 0 0.00209 0.06098 0.11036 0 3.23042 -0.16498 0 -0.93687 1.34727 1.17589 -1.47655
VAL_135 -7.82548 1.50822 2.45582 -0.32024 0.22304 0.07354 2.56858 -2.44619 -0.00168 -0.02241 -1.84376 -0.21654 0 0 0 0 0 0.00676 -0.0634 0.00452 0.6372 0 0.11627 0 1.9342 1.18395 0.90268 -1.12494
GLU_136 -5.25459 0.71031 6.10657 -0.54649 0.29493 1.52746 1.79402 -2.78803 -0 -0 -1.6536 -2.93693 0 0 -0.6057 0 0 0.03066 -0.1443 0.0299 0 3.58057 -0.24633 0 -2.7348 -0.30919 0.48024 -2.66531
SER_137 -4.47507 0.50646 5.75316 -0.04288 0.0036 0.06106 3.19865 -2.57776 -0.00567 -0.12468 -3.18898 -0.28475 0 0 -0.89645 0 0 0.01293 0.13518 0.07442 0.44534 0 -0.22898 1.77694 -0.77834 -0.46344 0.52317 -0.57608
ILE_138 -8.83052 1.5455 2.84897 -0.55047 0.66931 0.12604 2.26134 -2.61291 -0.00168 -0.02241 -1.77312 0.41989 0 0 0 0 0 0.02049 -0.07121 0.28819 0.49589 0 -0.26128 0 0.73287 -0.56018 0.79587 -4.47941
GLN_139 -5.51356 0.44469 3.87752 -0.36459 0.06799 0.27779 2.59253 -2.1133 -0 -0 -1.62833 -0.8111 0 0 -0.84126 -1.15652 0 0.05377 0.00202 0.29774 0 3.48338 0.00489 0 -0.18838 -0.0254 1.01168 -0.52842
TRP_140 -11.8429 1.60113 1.4656 -1.07079 0.08888 0.35041 2.79244 -2.65697 -0 -0 -2.90659 -0.49739 0 0 0 0 0 0.05181 0.04631 0.31726 0 1.88826 -0.04984 0 1.6906 0.08816 0.82485 -7.81878
ARG_141 -4.22352 0.51314 2.74789 -1.67664 0.47442 1.81636 0.89933 -1.47908 -0 -0 0.33496 -1.94408 0 0 0 0 0 0.01029 -0.13577 0.08554 3.16908 0 -0.14881 0 -1.2888 -0.28785 0.53735 -0.59618
ASP_142 -6.95718 0.60912 9.94623 -0.2475 0.00349 0.80241 5.47891 -4.14029 -0.01541 -0.13746 -10.0538 0.36284 0 0 -3.60019 0 0 0.03829 0.09323 0.27758 0 4.52712 -0.35158 0 -2.3716 -0.29078 0.52535 -5.50118
ILE_143 -9.34999 0.69079 3.63347 -0.49266 0.43117 0.09989 2.85153 -2.94418 -0.00646 -0.01963 -1.83057 -0.2023 0 0 0 0 0 0.0735 -0.02917 0.03403 0.6729 0 -0.54225 0 0.73287 -0.10981 0.48444 -5.82242
VAL_144 -7.04 0.88803 2.03867 -0.283 0.22858 0.05735 1.87657 -2.03849 -0 -0 -1.04985 -0.16061 0 0 0 0 0 0.03017 -0.04698 0.00276 0.20181 0 -0.57554 0 1.9342 -0.15375 0.41914 -3.67094
SER_145 -3.73737 0.3948 4.49344 -0.03035 0 0.05301 2.74057 -2.07919 -0.01559 -0.11802 -3.05549 -1.03902 0 0 -0.7632 0 0 0.01072 -0.00028 0.10089 0.97634 0 -0.03565 0.60833 -0.77834 -0.3686 0.43194 -2.21107
SER_146 -2.73845 0.25528 2.91368 -0.02879 2e-05 0.04607 0.95644 -1.41396 -0.01852 -0.16683 0.74051 -1.00467 0 0 0 0 0 0.00433 -0.01789 0.00067 0.16311 0 -0.25293 0.60001 -0.77834 -0.43543 0.23378 -0.94191
ASP_147 -2.88886 0.34531 3.01112 -0.11138 0.00684 0.34053 0.95722 -1.43424 -0.02792 -0.17804 -0.10814 -0.36565 0 0 -0.7632 0 0 0.00459 -0.05449 0.00252 0 1.81649 -0.09356 0 -2.3716 -0.44475 0.19864 -2.15858
PHE_148 -8.78708 0.81797 5.31167 -0.65965 0.06812 0.38478 3.95538 -3.39784 -0 -0 -3.02391 0.2016 0 0 0 0 0 0.04376 0.02903 0.00132 0 2.1004 -0.19235 0 1.0402 -0.07881 0.41724 -1.76815
LEU_149 -6.33866 0.92365 4.45719 -0.65057 0.12225 0.21421 2.07762 -2.3449 -0.0228 -0.15489 -0.96655 0.09382 0 0 0 0 0 0.04754 -0.04542 0.03228 0.67339 0 -0.11779 0 0.18072 0.26864 0.60897 -0.94129
SER_150 -2.02724 0.16311 2.87488 -0.03056 0.00072 0.05083 0.71959 -1.35151 -0 -0 0.47398 -0.98696 0 0 0 0 0 0.01361 -0.06791 1e-05 0.16057 0 -0.32397 0.60001 -0.77834 -0.14279 0.38868 -0.26328
ASN_151 -3.29252 0.2135 3.53499 -0.19839 0.02806 0.31842 1.88383 -1.83162 -0.01854 -0.1096 -1.29143 -0.55154 0 0 0 0 0 0.03833 -0.04833 0.00029 0 2.05791 -0.51023 0 -0.93687 -0.58088 0.14444 -1.15017
MET_152 -8.52117 1.82807 2.62502 -0.34125 0.15065 0.03564 2.19348 -1.96864 -0.0228 -0.15489 -0.58747 0.07241 0 0 0 0 0 0.63882 0.09748 0.29065 1.27963 0 -0.04303 0 0.60916 -0.52747 0.62989 -1.71582
SER_153 -2.961 0.35395 3.29262 -0.03291 0.00185 0.06173 1.81546 -1.52776 -0 -0 -1.79393 -0.81532 0 0 0 0 0 0.23164 -0.06264 0.00228 0.1095 0 -0.08913 0.61245 -0.77834 0.05275 0.6615 -0.86532
MET_154 -6.33904 0.7801 1.12245 -0.52293 0.20901 0.26269 0.63091 -1.14046 -0 -0 -0.04742 -0.37251 0 0 0 0 0 0.06191 0.02496 0.24147 2.16621 0 -0.15515 0 0.60916 0.48291 0.44575 -1.54
ASP_155 -2.6548 0.10284 3.82607 -0.2011 0.03106 0.64264 1.33894 -1.712 -0.00868 -0.07318 -1.75505 -1.18266 0 0 0 -0.37088 0 0.04626 -0.08143 0.00041 0 1.96837 -0.76709 0 -2.3716 0.29406 0.50813 -2.41969
PHE_156 -7.13629 1.01066 1.45887 -0.59597 0.06183 0.31749 0.60651 -1.55711 -0 -0 -0.40303 0.18545 0 0 0 0 0 0.01383 0.00146 0.08647 0 1.99112 -0.39091 0 1.0402 -0.01096 0.42747 -2.89289
GLN_157 -2.90882 0.33409 3.60599 -0.6131 0.11617 1.01528 0.91718 -1.64126 -0.02597 -0.33356 -2.68604 -0.74972 0 0 0 -0.37088 0 0.17407 0.00288 0.11208 0 3.23313 -0.01913 0 -0.18838 -0.22162 0.41499 0.1674
ASN_158 -1.57809 0.02164 1.70506 -0.36722 0.0816 0.72601 0.35784 -0.85575 -0.02415 -0.20839 0.12545 -0.75165 0 0 0 0 0 0.16535 0.0302 0.00587 0 1.83659 -0.54208 0 -0.93687 -0.09977 0.39748 0.0891
HIS_159 -5.20851 0.63312 3.95272 -0.74652 0.02224 0.79935 1.77643 -1.94644 -0 -0 -0.73564 -0.18981 0 0 -0.45611 0 0 0.09698 0.12459 0.06909 0 1.68819 -0.14206 0 -0.45461 0.00491 0.66241 -0.04968
LEU_160 -5.31351 0.76012 1.8465 -0.51967 0.26411 0.1278 0.99753 -1.4677 -0.0194 -0.12104 0.86412 0.20365 0 0 0 0 0 0.2152 -0.02822 0.08506 0.43371 0 -0.21942 0 0.18072 0.07021 0.80723 -0.83297
GLY_161 -1.52279 0.04783 1.80142 -5e-05 0 0 0.5161 -0.8992 -0 -0 0.34115 -0.40692 0 0 0 0 0 0.0647 -0.18969 0 0 0 -1.41657 0 0.83697 -0.48442 0.49185 -0.81962
SER_162 -2.44466 0.19967 3.21366 -0.03633 0.00934 0.0671 1.23624 -1.41822 -0 -0 -1.17119 -0.7419 0 0 -0.47168 0 0 0.01335 -0.05727 0.00467 0.46837 0 0.00631 0.60704 -0.77834 -0.47398 0.16786 -1.59998
CYS:disulfide_163 -3.32102 0.12122 2.43639 -0.0411 0 0.01491 0.3439 -1.2414 -0 -0 0.16423 -0.22022 0 0 0 0 -0.74118 0.02269 -0.02846 4e-05 0.29069 0 0.24827 0 3.6196 -0.24994 0.16607 1.58469
GLN_164 -2.84729 0.10152 2.62737 -0.65577 0.14598 0.71767 0.99167 -1.36497 -0.00319 -0.03818 -1.05888 -0.60847 0 0 -1.12471 0 0 0.02499 0.21091 0.04392 0 2.10747 -0.09441 0 -0.18838 -0.42495 0.25728 -1.18041
LYS_165 -2.05834 0.07887 1.81125 -0.30062 0.0376 0.13589 0.54475 -1.01298 -0 -0 -0.81303 0.07424 0 0 0 0 0 0.02378 0.03384 0.0004 1.90639 0 -0.06978 0 -1.5107 -0.23469 0.43602 -0.91712
CYS:disulfide_166 -4.87547 0.36193 2.22958 -0.03552 0 0.01397 0.57749 -1.36509 -0 -0 -0.11513 -0.15877 0 0 0 0 -0.4905 0.01115 0.47361 0.00064 0.19047 0 -0.05837 0 3.6196 -0.21512 0.56159 0.72606
ASP_167 -4.9941 0.86209 5.72829 -0.10233 0.04597 0.28991 2.23199 -2.46128 -0.02467 -0.27025 -2.59208 -0.14188 0 0 -0.30606 0 0 0.01866 0.01041 0.0184 0 1.86842 0.03911 0 -2.3716 -0.17844 0.97873 -1.3507
PRO_168 -1.61118 0.51453 1.27534 -0.0897 0.00061 0.05606 0.46765 -0.49236 -0 -0 0.43273 0.67161 0 0 0 0 0 0.12644 -0.17149 0.01056 0.60977 0 -0.55226 0 -2.4119 -0.24068 1.07483 -0.32946
SER_169 -1.65703 0.26579 1.66202 -0.04025 0.02115 0.07533 0.4227 -0.74606 -0 -0 -0.09927 -0.53617 0 0 0 0 0 0.09438 0.73528 0.00028 0.71641 0 0.05503 0.62409 -0.77834 0.38214 0.54567 1.74315
CYS:disulfide_170 -4.78887 0.70695 3.50451 -0.04001 0 0.01567 1.34191 -1.72503 -0.01272 -0.13061 -1.2441 -0.19624 0 0 0 0 -0.42229 0.19854 -0.00313 0.11439 0.19229 0 -0.00786 0 3.6196 0.97052 1.195 3.28854
PRO_171 -3.5286 0.66348 3.14022 -0.12989 0.01019 0.09477 1.80607 -1.33995 -0.00839 -0.06267 -1.58395 0.18198 0 0 0 0 0 0.37765 -0.00311 0.01972 0.12584 0 -0.75143 0 -2.4119 0.30981 1.24984 -1.84033
ASN_172 -2.39764 0.15161 2.33776 -0.21051 0.04422 0.35933 1.17044 -1.15896 -5e-05 -0.00117 -0.50814 -1.13013 0 0 0 -1.15652 0 0.17318 0.02852 0.19329 0 1.68896 -0.85311 0 -0.93687 0.81155 0.73477 -0.65947
GLY_173 -1.82211 0.39077 2.36909 -4e-05 0 0 1.22784 -1.12006 -0.0004 -0.00104 -0.75597 -0.39577 0 0 0 0 0 0.16943 -0.07323 0 0 0 -1.23254 0 0.83697 0.51311 0.49064 0.59668
SER_174 -5.26142 0.36753 5.44297 -0.04424 0.00148 0.06786 3.22573 -2.47294 -0.02114 -0.19377 -3.69171 -0.8138 0 0 -0.84126 0 0 0.02641 -0.08413 0.02846 0.4658 0 0.45112 1.75305 -0.77834 -0.27417 0.40444 -2.24208
CYS:disulfide_175 -7.00408 0.50096 4.79807 -0.06913 0.00029 0.06117 2.42161 -2.4981 -0.00765 -0.04438 -0.29585 -0.3094 0 0 -0.89645 0 -0.4905 0.00403 0.00381 0.07407 0.26671 0 -0.2861 0 3.6196 0.02322 0.63069 0.50259
TRP_176 -12.2628 1.59172 3.16695 -0.79272 0.05115 0.37461 2.46119 -2.98799 -0.0161 -0.06496 -1.93864 -0.38163 0 0 0 -0.38043 0 0.01442 -0.05037 0.06752 0 2.33153 -0.03029 0 1.6906 -0.16304 0.58734 -6.73194
GLY_177 -4.01198 0.30356 3.48811 -0.00175 0 0 1.26574 -1.85662 -0.0161 -0.06496 0.04089 -0.36331 0 0 0 0 0 0.00677 0.00202 0 0 0 -1.26759 0 0.83697 0.33327 0.42765 -0.87735
ALA_178 -3.58848 0.18287 2.25528 -0.02361 0 0 0.70043 -1.55495 -0 -0 -0.80845 -0.16762 0 0 -0.58522 0 0 0.02366 -0.02629 0 0 0 -0.16583 0 1.8394 -0.0772 0.34719 -1.64883
GLY_179 -4.02669 0.19757 4.69665 -0.00016 0 0 2.32492 -2.30396 -0 -0 -1.76562 -0.16217 0 0 0 0 0 0.01389 -0.08595 0 0 0 -1.49221 0 0.83697 -0.29452 0.48609 -1.57519
GLU_180 -4.20329 0.61729 4.83638 -0.35342 0.13657 0.43949 2.01276 -2.11088 -0.02156 -0.15039 -2.09797 -0.66509 0 0 -0.30606 0 0 0.02905 -0.04714 0.02158 0 3.19529 -0.21096 0 -2.7348 -0.0477 0.3437 -1.31715
GLU_181 -3.51359 0.19933 4.53015 -0.52494 0.18529 1.46188 1.13243 -1.95724 -0.01205 -0.14019 -0.97701 -2.96366 0 0 -0.33407 0 0 0.07736 -0.08858 0.04424 0 3.35193 -0.24389 0 -2.7348 -0.48447 0.29917 -2.69272
ASN_182 -6.00278 0.35803 6.44423 -0.19503 0.03513 0.31467 2.69809 -2.99841 -0.0001 -0.00055 -4.53716 -0.51735 0 0 -0.58522 0 0 0.02448 -0.05811 0.01551 0 2.04921 -0.50376 0 -0.93687 -0.55388 0.30262 -4.64726
CYS:disulfide_183 -5.75313 0.59802 3.65734 -0.03229 0 0.01198 1.82454 -1.93077 -0.02156 -0.15039 -0.74726 -0.13888 0 0 0 0 -0.42229 0.01717 0.17465 0.1028 0.21113 0 0.11424 0 3.6196 -0.455 0.43044 1.11034
GLN_184 -6.14353 0.25263 5.94572 -0.67822 0.08119 0.46288 2.804 -2.72814 -0.02678 -0.24148 -2.70495 -0.20815 0 0 -0.81734 -0.38043 0 0.0508 0.30454 0.00274 0 2.72519 0.10261 0 -0.18838 -0.2084 0.39152 -1.20198
LYS_185 -3.9712 0.20008 4.26962 -0.35827 0.05992 0.14417 1.77316 -1.92721 -0.00414 -0.02541 -2.87157 0.15089 0 0 -1.69158 0 0 0.01251 -0.0283 0.05598 1.89438 0 0.01248 0 -1.5107 -0.14978 0.61846 -3.34651
LEU_186 -6.88721 0.6926 2.57191 -0.46585 0.16954 0.09558 0.52479 -1.81858 -0 -0 -0.88631 0.14211 0 0 0 0 0 0.00787 -0.03621 0.06518 0.63987 0 -0.36112 0 0.18072 -0.26204 0.79925 -4.82791
THR_187 -6.78897 0.49193 6.30596 -0.11664 0.05458 0.07571 3.90875 -3.0195 -0.00998 -0.13395 -4.12773 -0.85693 0 0 -1.60973 -0.33995 0 0.01479 0.05399 0.02135 0.06946 0 -0.61866 2.28255 -1.0874 -0.12977 0.89497 -4.66517
LYS_188 -5.40827 0.42841 5.46024 -0.41074 0.05009 0.21898 1.71956 -2.25637 -0.02224 -0.16302 -1.04246 -0.04278 0 0 -0.99873 0 0 0.01604 0.08384 0.22411 2.28573 0 -0.13605 0 -1.5107 0.47647 0.70989 -0.31802
ILE_189 -5.26736 0.41418 2.70403 -0.52109 0.52115 0.10587 1.43013 -1.63819 -0 -0 -0.46544 0.0106 0 0 -0.59402 0 0 0.01023 0.11172 0.00014 0.70729 0 -0.29221 0 0.73287 0.44702 0.56166 -1.0214
ILE_190 -6.39255 0.9001 2.9626 -0.57946 0.43874 0.14947 1.45149 -2.02413 -0.00868 -0.06334 -0.06814 0.47271 0 0 0 0 0 0.02527 0.34899 0.02491 0.44135 0 0.68171 0 0.73287 -0.02037 0.95412 0.42765
CYS:disulfide_191 -5.4113 0.55699 3.53594 -0.03948 0 0.01489 1.33689 -1.91052 -0.02224 -0.16302 -0.26449 -0.15789 0 0 0 0 -0.65786 0.01442 0.05729 0.36996 0.21537 0 0.22208 0 3.6196 -0.21976 0.67041 1.76727
ALA_192 -4.05787 0.4318 2.31975 -0.02372 0 0 1.66991 -1.66497 -0.02191 -0.13842 -0.7303 -0.2004 0 0 0 0 0 0.02053 -0.02873 0 0 0 -0.16956 0 1.8394 -0.65963 0.15564 -1.25848
GLN_193 -2.07992 0.13776 1.73209 -0.75042 0.29959 1.08535 0.66117 -0.89083 -0 -0 0.11278 -2.25451 0 0 0 0 0 0.00622 -0.08102 0.03999 0 2.92526 -0.07548 0 -0.18838 -0.59941 0.2246 0.30486
GLN_194 -2.29984 0.35316 1.9274 -0.28581 0.05341 0.24208 0.41566 -0.96717 -0 -0 -0.14942 -0.65931 0 0 0 0 0 0.00893 -0.04649 0.00243 0 2.79865 -0.21447 0 -0.18838 -0.49843 0.19369 0.6861
CYS:disulfide_195 -3.99134 0.29237 2.75282 -0.03582 0 0.01363 1.40172 -1.49511 -0.02191 -0.13842 -0.44755 -0.15513 0 0 0 0 -0.49986 0.01848 0.14775 0.01083 0.19719 0 -0.05701 0 3.6196 -0.43645 0.22011 1.39591
SER_196 -1.46693 0.11376 1.44963 -0.03282 0.00761 0.05584 0.19897 -0.6611 -0.01332 -0.13384 -0.0618 -0.94303 0 0 0 0 0 0.03666 -0.06408 0.03212 0.48935 0 -0.06815 0.6005 -0.77834 -0.27644 0.28997 -1.22545
GLY_197 -1.67574 0.03551 1.89651 -0.00125 0 0 0.64946 -0.88892 -0 -0 0.27306 -0.32641 0 0 0 0 0 0.02682 -0.10574 0 0 0 -1.51299 0 0.83697 0.48425 0.23495 -0.07353
ARG_198 -10.0601 0.71761 10.7162 -0.59256 0.11063 0.31902 4.07368 -4.36114 -0.00013 -0.00193 -6.6938 0.49355 0 0 -0.92362 -0.33995 0 0.01743 0.06629 0.16521 2.27483 0 0.2804 0 -1.2888 0.85362 0.4366 -3.73705
CYS:disulfide_199 -7.11007 1.02164 3.90933 -0.06383 0 0.04958 2.04251 -2.20111 -0.00254 -0.03992 -0.89564 -0.31491 0 0 0 0 -0.65786 0.01499 -0.00892 0.00905 0.37797 0 -0.29591 0 3.6196 0.21402 0.70838 0.37635
ARG_200 -6.85763 0.42458 7.32677 -0.91865 0.1394 0.56232 2.72278 -2.97939 -0 -0 -4.59936 0.55493 0 0 -0.87424 -0.68902 0 0.05853 0.056 0.03973 3.05055 0 -0.17199 0 -1.2888 0.12455 0.5291 -2.78983
GLY_201 -2.73966 0.10815 3.03236 -0.00032 0 0 1.4044 -1.4426 -0 -0 0.17346 -0.16596 0 0 0 0 0 0.08968 -0.08283 0 0 0 -0.32466 0 0.83697 0.08115 0.39975 1.36986
LYS_202 -2.70148 0.47609 2.10388 -0.39882 0.05516 0.19213 0.97233 -1.00854 -0 -0 1.39861 -0.03644 0 0 0 0 0 0.10023 0.12462 0.00154 1.81687 0 0.01545 0 -1.5107 0.30723 0.24373 2.1519
SER_203 -2.25765 0.79237 2.4749 -0.02606 0.00069 0.0427 0.7955 -1.10311 -0 -0 0.5323 -0.67591 0 0 0 0 0 0.15845 0.31541 0.00318 0.38518 0 -0.08057 0.61208 -0.77834 6.0831 1.47235 8.74655
PRO_204 -2.72601 1.20469 2.66224 -0.14323 0.0002 0.10377 1.33112 -1.15109 -0 -0 -0.42616 0.19888 0 0 0 0 0 0.04114 -0.03785 0.00947 0.264 0 -1.15553 0 -2.4119 5.47329 1.67509 4.91213
SER_205 -2.67835 0.24983 1.50523 -0.04124 0.01292 0.07627 0.64324 -0.92543 -0.00981 -0.12868 -1.26763 -0.54762 0 0 0 0 0 0.04483 0.06725 0.0129 0.30152 0 0.2511 0.60682 -0.77834 1.31912 0.57215 -0.71393
ASP_206 -4.32659 0.67699 5.91764 -0.22769 0.02779 0.74628 2.82497 -2.41909 -0.01948 -0.20257 -5.12566 -0.70573 0 0 0 -0.68902 0 0.10621 0.06424 0.00391 0 2.02462 -0.66977 0 -2.3716 1.51959 0.6971 -2.14786
CYS:disulfide_207 -5.58886 0.84063 3.13837 -0.0313 0 0.01201 1.45009 -1.753 -0.02364 -0.24051 -1.36585 -0.13615 0 0 0 0 -0.49986 0.0146 0.04471 0.01343 0.23637 0 -0.15099 0 3.6196 -0.0769 0.86414 0.36689
CYS:disulfide_208 -5.60906 0.42384 3.76796 -0.03602 0 0.01366 1.27267 -1.98138 -0 -0 -1.33431 -0.13392 0 0 0 0 -0.78883 0.03443 -0.01793 0.10613 0.24619 0 -0.02812 0 3.6196 -0.08051 0.46115 -0.06445
HIS_209 -7.37509 0.55421 6.87828 -0.48959 0.0282 0.3196 2.67717 -3.23658 -0.01591 -0.10783 -2.53234 -0.99705 0 0 -1.12608 0 0 0.01307 0.0367 0.31722 0 1.56823 -0.06838 0 -0.45461 -0.34109 0.25697 -4.09488
ASN_210 -4.39473 0.25764 4.67781 -0.3032 0.02213 0.5786 1.56377 -2.17404 -0.01332 -0.13384 -0.76054 -1.32883 0 0 -0.43695 0 0 0.03294 -0.07864 0.17217 0 3.18226 0.09461 0 -0.93687 -0.28935 0.37149 0.1031
GLN_211 -7.91421 0.92599 7.60171 -0.3693 0.26441 0.34651 3.2036 -3.46949 -0.03588 -0.20557 -4.87554 -0.27353 0 0 -1.49252 0 0 0.08564 -0.03396 0.02588 0 4.55598 -0.19182 0 -0.18838 -0.32602 0.39777 -1.96873
CYS:disulfide_212 -5.8585 0.49939 4.07402 -0.03774 0 0.01489 1.59901 -2.00171 -0.02567 -0.18368 -1.24274 -0.18157 0 0 0 0 -0.55172 0.07007 0.0387 0.04557 0.20944 0 0.02339 0 3.6196 -0.29052 0.6034 0.42363
ALA_213 -5.30081 0.75796 3.08108 -0.0205 0 0 2.32465 -2.21144 -0.00788 -0.02591 -2.66334 -0.20055 0 0 0 0 0 0.03128 -0.01808 0 0 0 0.25813 0 1.8394 0.26379 0.39169 -1.50054
ALA_214 -5.39045 0.73655 2.93125 -0.01143 0 0 2.04644 -1.95471 -0.00254 -0.03992 -2.81422 -0.419 0 0 -1.44432 0 0 0.0772 0.04103 0 0 0 0.50165 0 1.8394 2.68444 0.59892 -0.61971
GLY_215 -3.79655 0.28856 3.21425 -0.00166 0 0 1.91219 -1.72797 -0.02646 -0.15061 -2.28283 -0.3673 0 0 0 0 0 0.03787 -0.00815 0 0 0 -1.25064 0 0.83697 2.812 0.5023 -0.00803
CYS:disulfide_216 -6.66089 0.67231 3.18901 -0.06645 0 0.05483 1.12678 -1.83144 -0 -0 -0.52479 -0.35669 0 0 0 0 -0.78883 0.02843 -0.01581 0.00433 0.25454 0 -0.38395 0 3.6196 0.27423 0.17933 -1.22546
THR_217 -3.51239 0.1147 3.05921 -0.12139 0.11152 0.06324 1.63463 -1.56997 -0.01037 -0.06834 -1.00991 -1.01695 0 0 0 0 0 0.01107 0.0591 0.07545 0.18122 0 -0.52793 2.23881 -1.0874 -0.26571 0.38658 -1.25481
GLY_218 -4.0804 0.56513 4.17226 -0.00183 0 0 1.45433 -2.00008 -0.01629 -0.13061 0.07885 -0.37593 0 0 0 0 0 0.01547 -0.06477 0 0 0 -0.63654 0 0.83697 0.14893 0.69607 0.66154
PRO_219 -2.81787 0.19568 1.96395 -0.09136 0.00399 0.05739 0.6911 -0.85463 -2e-05 -0.00054 -0.41935 0.62114 0 0 0 0 0 0.01461 -0.03838 0.00302 0.45195 0 -0.29173 0 -2.4119 0.18279 1.18893 -1.55124
ARG_220 -5.36915 0.36657 7.07409 -0.6755 0.12012 0.44784 3.48804 -2.89341 -0 -0 -4.45279 0.76716 0 0 -0.8769 -1.58255 0 0.01393 -0.01168 0.19034 1.67635 0 -0.05698 0 -1.2888 -0.18214 1.03573 -2.20973
GLU_221 -5.97127 0.31017 5.00717 -0.52056 0.19665 1.45908 1.8853 -2.24874 -0.03788 -0.16311 -1.57214 -3.02166 0 0 0 0 0 0.01365 -0.05605 0.07733 0 3.29668 -0.23375 0 -2.7348 -0.28544 0.51483 -4.08455
SER_222 -3.27868 0.47183 3.58966 -0.03234 0.00477 0.05614 0.9636 -1.65567 -0.01609 -0.08562 0.32568 -1.03502 0 0 0 0 0 0.01495 0.06896 0.02665 0.49687 0 -0.19227 0.63733 -0.77834 -0.45726 0.40666 -0.46819
ASP_223 -6.79462 0.50919 9.30123 -0.11853 0.05627 0.37044 5.04611 -3.86711 -0 -0 -7.76595 -0.30582 0 0 -0.8769 -1.58255 0 0.02616 0.18728 0.02233 0 2.52194 -0.38022 0 -2.3716 -0.44697 0.63126 -5.83808
CYS:disulfide_224 -4.89561 0.24823 2.70882 -0.0356 0 0.01411 0.94283 -1.49096 -0 -0 0.4632 -0.12395 0 0 0 0 -0.55172 0.02047 -0.02149 0.0066 0.23447 0 -0.13225 0 3.6196 -0.24804 0.86697 1.62568
LEU_225 -5.02614 0.37615 2.5611 -0.47666 0.15792 0.10126 1.1239 -1.73718 -0.0334 -0.16057 -1.04346 0.2156 0 0 0 0 0 0.03534 -0.03795 0.06452 0.50431 0 -0.20253 0 0.18072 0.09324 0.45915 -2.84468
VAL_226 -6.14459 0.63992 2.12113 -0.27493 0.18376 0.05997 1.48335 -1.97366 -0.03434 -0.17654 -1.40824 -0.33083 0 0 0 0 0 0.01696 0.01525 0.00152 0.2916 0 -0.61673 0 1.9342 -0 0.46541 -3.74677
CYS:disulfide_227 -4.73457 0.38918 2.79526 -0.04186 3e-05 0.0166 1.01616 -1.58082 -0 -0 -1.01905 -0.22355 0 0 -0.42019 0 -0.64574 0.01722 -0.03414 0.00287 0.25872 0 0.10413 0 3.6196 -0.22845 0.35411 -0.35449
ARG_228 -6.06563 0.44705 5.06047 -0.63937 0.09147 0.37585 2.22646 -2.39357 -1e-05 -2e-05 -2.76382 0.42302 0 0 -0.90054 0 0 0.05042 -0.03859 0.08096 2.39045 0 -0.04885 0 -1.2888 -0.18315 0.37171 -2.80449
LYS_229 -4.04007 0.27971 4.58895 -0.28093 0.03175 0.12534 2.09618 -1.9229 -0.04343 -0.19707 -2.78244 -0.06028 0 0 0 -0.6674 0 0.44423 0.0076 0.03882 1.51576 0 0.28551 0 -1.5107 1.34061 0.73732 -0.01344
PHE_230 -9.0523 0.46905 4.44665 -0.60346 0.03873 0.26094 2.85167 -2.91608 -0 -0 -3.30962 0.15008 0 0 0 0 0 0.03138 0.0812 0.10059 0 1.9878 -0.31884 0 1.0402 1.27645 0.8162 -2.64937
ARG_231 -4.9092 0.2185 4.20094 -0.69209 0.14061 0.51389 2.20028 -2.06897 -0.05215 -0.34179 -2.43986 0.2094 0 0 0 0 0 0.06468 -0.0105 0.13057 2.23703 0 0.17259 0 -1.2888 0.20516 0.61666 -0.89305
ASP_232 -5.45244 0.41654 7.58272 -0.23629 0.03525 0.77721 3.44572 -2.96627 -0.02008 -0.211 -5.67769 -0.76004 0 0 0 -0.8165 0 0.06799 0.06741 0.00855 0 2.12782 -0.6843 0 -2.3716 0.34493 0.67497 -3.64709
GLU_233 -2.84811 0.21481 4.44505 -0.1988 0.03713 0.28484 1.78996 -1.8988 -0.01973 -0.18011 -2.80527 -0.6307 0 0 0 0 0 0.11564 -0.01091 0.00019 0 2.48733 0.08988 0 -2.7348 1.54253 0.68682 0.36697
ALA_234 -2.95613 0.56982 2.31671 -0.02432 0.00128 0 1.3256 -1.46843 -0.05951 -0.32152 -0.80216 -0.36434 0 0 0 0 0 0.06113 -0.02908 0 0 0 0.63053 0 1.8394 2.16981 0.42305 3.31185
THR_235 -5.8817 0.55154 4.89517 -0.12582 0.07413 0.08816 2.18959 -2.41418 -0.01254 -0.12772 -2.19729 -0.74066 0 0 0 0 0 0.02072 0.00503 0.01865 0.12159 0 -0.38908 2.33002 -1.0874 0.44581 0.54147 -1.6945
CYS:disulfide_236 -6.1879 0.63986 4.16538 -0.04431 0.00072 0.01751 1.92602 -1.96686 -0 -0 -1.61813 -0.26027 0 0 -0.1274 0 -0.64574 0.03529 -0.03912 0.12512 0.39534 0 0.17744 0 3.6196 -0.27779 0.49863 0.43339
LYS_237 -6.67312 0.48315 6.892 -0.44689 0.14499 0.23131 2.64121 -2.82941 -0.02987 -0.12077 -2.84969 -0.07405 0 0 0 0 0 0.05433 0.07972 0.0264 1.76114 0 -0.0095 0 -1.5107 -0.13317 0.39615 -1.96677
ASP_238 -3.8009 0.32798 4.72219 -0.20606 0.00042 0.67495 2.08293 -1.97421 -0 -0 -3.90078 -0.06976 0 0 -0.23905 -0.6674 0 0.0588 0.18219 0.0626 0 3.35234 0.10143 0 -2.3716 -0.12801 0.38186 -1.41007
THR_239 -3.21473 0.2705 2.51895 -0.12186 0.04975 0.09634 0.44869 -1.29675 -0.00428 -0.05134 -0.76632 -0.55201 0 0 0 0 0 0.03142 0.07917 0.02412 0.23383 0 -0.19586 2.29011 -1.0874 -0.28293 0.3123 -1.21832
CYS:disulfide_240 -5.14883 0.60565 2.40822 -0.03982 0 0.01503 0.44614 -1.21357 -0 -0 -0.25034 -0.17651 0 0 0 0 -0.78141 0.00693 -0.00983 0.00372 0.21789 0 0.25608 0 3.6196 -0.12977 0.96756 0.79675
PRO_241 -5.12135 0.78436 4.12347 -0.11997 0.00566 0.08886 1.80304 -1.58495 -0 -0 -1.18021 0.20682 0 0 0 0 0 0.01085 -0.08261 0.02723 0.11375 0 -0.83257 0 -2.4119 0.1309 1.59731 -2.4413
PRO_242 -4.28235 0.68921 3.25508 -0.12402 0.00155 0.09207 1.7152 -1.54972 -0 -0 -1.16525 0.23936 0 0 -0.76571 0 0 0.0051 -0.02482 0.03098 0.19218 0 -1.114 0 -2.4119 -0.32017 1.12334 -4.41388
LEU_243 -5.44239 0.49383 2.23339 -0.49413 0.2287 0.11718 1.32315 -1.78829 -0.01355 -0.06774 -1.44029 0.21961 0 0 0 0 0 0.00581 -0.01026 0.11158 0.30285 0 -0.29161 0 0.18072 -0.57326 0.43675 -4.46794
MET_244 -6.57113 0.635 2.88287 -0.31517 0.16119 0.01949 0.64167 -1.96317 -0 -0 -0.31493 -0.22793 0 0 0 0 0 0.00926 0.04642 0.09506 1.54372 0 -0.06781 0 0.60916 -0.13365 0.28519 -2.66479
LEU_245 -5.74059 0.45916 3.84979 -0.47893 0.2411 0.09613 2.25942 -2.19381 -0 -0 -2.56311 0.07215 0 0 0 0 0 0.05688 0.00674 0.06178 0.62554 0 -0.2135 0 0.18072 -0.06412 0.19307 -3.15157
TYR_246 -6.44637 0.7381 2.22093 -0.85106 0.0532 0.14175 0.57694 -1.61611 -0.01306 -0.12219 -0.37897 -0.35958 0 0 0 0 0 0.03223 0.02167 0.04052 0 2.45613 -0.06885 0.02221 1.2797 -0.26124 0.2575 -2.27658
ASN_247 -5.94591 0.52121 6.44007 -0.32857 0.15725 0.59814 4.42716 -3.17061 -0.01306 -0.12219 -3.6355 -0.77513 0 0 -0.77896 0 0 0.03279 -0.03511 0.02034 0 1.86746 -0.33855 0 -0.93687 -0.24767 0.86048 -1.40323
PRO_248 -4.46602 0.77172 1.79099 -0.08061 0 0.04914 1.22642 -1.10112 -0.00017 -0.00089 0.32727 0.58733 0 0 0 0 0 0.01942 -0.14734 0.01077 0.4254 0 -0.60071 0 -2.4119 -0.21886 1.09214 -2.72702
THR_249 -3.0708 0.2259 2.54208 -0.13192 0.10322 0.07574 1.31715 -1.40213 -0.00116 -0.03435 -0.52932 -1.07179 0 0 -0.77896 0 0 0.01003 -0.02578 0.06904 0.05209 0 -0.28012 2.24863 -1.0874 -0.40258 0.52788 -1.64455
THR_250 -4.87133 0.55635 4.64261 -0.10965 0.06262 0.06258 1.87128 -2.26759 -0.0304 -0.22425 -0.14444 -1.33095 0 0 0 0 0 0.01982 -0.02926 0.01364 0.18627 0 -0.67814 2.27125 -1.0874 -0.2884 0.57296 -0.80243
TYR_251 -4.71545 0.53758 3.18619 -0.66175 0.04341 0.41343 1.86227 -1.96037 -0.00017 -0.00089 -0.61398 -0.4 0 0 0 0 0 0.02734 -0.03616 0.12102 0 1.84466 0.22159 0.0021 1.2797 0.06403 0.67494 1.88949
GLN_252 -4.24784 0.29283 4.77157 -0.23832 0.03024 0.17874 1.93981 -2.13091 -0.02925 -0.1899 -1.90778 -0.72425 0 0 0 0 0 0.03272 0.10221 0.00402 0 2.97599 -0.02815 0 -0.18838 0.0456 0.42229 1.11123
MET_253 -5.18865 0.5682 1.97199 -0.3282 0.18034 0.01919 0.36014 -1.34606 -0 -0 -0.25943 -0.0594 0 0 0 0 0 0.04786 0.00131 0.18354 1.3961 0 -0.02638 0 0.60916 -0.10163 0.29975 -1.67217
ASP_254 -3.92433 0.38691 4.75466 -0.10599 0.00648 0.3122 3.0054 -2.28736 -0 -0 -4.16572 -1.27143 0 0 -0.78328 0 0 0.15699 0.14989 0.00112 0 2.23606 -0.03027 0 -2.3716 0.05529 0.34254 -3.53243
VAL_255 -3.38467 0.28009 2.18853 -0.27984 0.19684 0.05671 1.33803 -1.26532 -0 -0 -2.08248 0.22663 0 0 -0.78328 0 0 0.04504 -0.06923 0.00017 0.08748 0 -0.36831 0 1.9342 -0.13492 0.38498 -1.62935
ASN_256 -8.24086 1.10334 6.54522 -0.29011 0.10626 0.50116 3.11963 -3.43213 -0.01355 -0.06774 -2.40906 -0.77022 0 0 -1.42337 0 0 0.01628 -0.05866 0.01152 0 1.92184 -0.43541 0 -0.93687 -0.50204 1.18165 -4.07312
PRO_257 -2.4377 0.4925 1.44577 -0.06831 0 0.04275 0.71712 -0.59844 -0 -0 0.17095 0.61107 0 0 0 0 0 0.02586 -0.08813 0.02428 0.18419 0 -0.6376 0 -2.4119 -0.08029 1.18019 -1.42769
GLU_258 -3.1947 0.38749 3.18221 -0.23933 0.04759 0.41914 1.07391 -1.43344 -0 -0 -0.90853 -0.46252 0 0 -0.65766 0 0 0.02051 0.20978 0.01285 0 2.92619 0.23201 0 -2.7348 1.30848 0.27241 0.46158
GLY_259 -3.75077 0.32051 2.54667 -0.00028 0 0 0.72462 -1.48059 -0 -0 -1.72006 -0.2293 0 0 0 0 0 0.00819 -0.0816 0 0 0 0.48042 0 0.83697 1.22674 0.18318 -0.9353
LYS_260 -7.35292 0.34035 7.68523 -0.50322 0.11753 0.2838 2.74211 -3.0281 -0 -0 -4.65445 0.12083 0 0 0 -0.8165 0 0.0147 0.01866 0.27202 2.47442 0 0.10092 0 -1.5107 0.09543 0.36228 -3.23758
TYR_261 -9.17916 1.15253 3.36439 -0.65263 0.07511 0.32468 2.96768 -2.74714 -0 -0 -3.58894 -0.07032 0 0 0 0 0 0.00997 -0.01687 0.00931 0 1.98016 -0.31223 0.00539 1.2797 -0.08758 0.47064 -5.01532
SER_262 -4.53944 0.15642 3.78066 -0.03538 0.00012 0.06603 2.27923 -1.89568 -0 -0 -2.01836 -0.78459 0 0 0 0 0 0.03785 -0.08786 0.03521 0.44241 0 0.4381 0.61337 -0.77834 0.04048 0.27347 -1.97628
PHE_263 -6.64354 0.52615 3.27581 -0.77455 0.06249 0.12378 2.11035 -1.96076 -0 -0 -1.98172 -0.48094 0 0 0 0 0 0.02248 -0.03054 0.01038 0 2.46006 -0.25079 0 1.0402 0.40642 0.27544 -1.80929
GLY_264 -1.31946 0.09708 1.63349 -0.00022 0 0 0.62459 -0.84821 -0 -0 0.24888 -0.30411 0 0 0 0 0 0.02877 -0.26513 0 0 0 -1.34672 0 0.83697 0.20796 0.26805 -0.13805
ALA_265 -3.11993 0.26478 2.39383 -0.02914 0.01514 0 1.62325 -1.5396 -0 -0 -1.71292 -0.47142 0 0 0 0 0 0.01736 -0.03583 0 0 0 0.47886 0 1.8394 0.16729 0.14319 0.03427
THR_266 -5.48839 0.2502 4.54642 -0.11013 0.04307 0.07736 2.73741 -2.53741 -0 -0 -2.00885 -0.56358 0 0 0 0 0 0.02486 0.00723 0.0175 0.10118 0 -0.46548 2.35062 -1.0874 -0.00728 0.19147 -1.92121
CYS:disulfide_267 -5.98345 0.60292 3.31299 -0.03886 0 0.01628 0.82261 -1.70364 -0.02344 -0.16643 -1.20981 -0.25917 0 0 0 0 -0.78141 0.01463 0.04774 0.09586 0.29361 0 0.14598 0 3.6196 -0.17039 0.41391 -0.95047
VAL_268 -6.66835 0.51883 3.6661 -0.30947 0.18708 0.06682 2.26511 -2.51056 -0 -0 -2.33682 -0.53163 0 0 0 0 0 0.02276 0.01232 0.01368 0.23733 0 -0.36063 0 1.9342 -0.18023 0.39754 -3.5759
LYS_269 -2.00968 0.11695 1.60518 -0.30536 0.0269 0.14074 0.39464 -0.76419 -0 -0 -0.13452 -0.05053 0 0 0 0 0 0.02219 0.03106 0.00033 1.7976 0 -0.05973 0 -1.5107 -0.47556 0.26635 -0.90831
LYS_270 -3.5269 0.23131 2.49249 -0.3251 0.02955 0.13293 0.58677 -1.33004 -0.02933 -0.14141 -0.58763 -0.05173 0 0 0 0 0 0.00961 -0.02801 0.00534 1.98172 0 -0.08749 0 -1.5107 0.1098 0.25481 -1.78402
CYS:disulfide_271 -5.07112 0.85189 1.78897 -0.04042 0 0.01585 0.46481 -1.11999 -0 -0 -0.22511 -0.1613 0 0 0 0 0.95612 0.02951 0.02992 0.00301 0.20328 0 0.13979 0 3.6196 0.86787 0.98479 3.33747
PRO_272 -4.29149 0.81295 2.67162 -0.12386 0.00087 0.0902 1.64691 -1.19649 -0.0045 -0.02166 -0.91337 0.23415 0 0 0 0 0 0.01623 -0.0613 0.01695 0.10918 0 -1.07081 0 -2.4119 0.19738 1.04969 -3.24925
ARG_273 -2.95823 0.143 3.3006 -0.76907 0.11812 0.53838 1.30075 -1.44353 -0.02423 -0.13723 -0.61333 0.48751 0 0 0 0 0 0.06787 -0.25664 0.08657 2.48549 0 0.00947 0 -1.2888 -0.06416 0.61806 1.6006
ASN_274 -5.25566 0.40639 4.38956 -0.33968 0.06506 0.66878 1.35494 -2.12777 -0.01681 -0.13881 -0.59754 -1.76546 0 0 0 0 0 0.07961 -0.01114 0.15172 0 2.83034 -0.53257 0 -0.93687 -0.14124 0.51242 -1.40472
TYR_275 -8.13363 0.4445 3.94775 -0.61757 0.05379 0.29405 2.41609 -2.48521 -0.03324 -0.27939 -2.09843 -0.0922 0 0 -0.66762 0 0 0.0096 0.1445 0.06588 0 1.91958 -0.39151 0.17536 1.2797 -0.52183 0.51273 -4.05711
VAL_276 -7.61676 1.37556 3.17547 -0.29571 0.27735 0.06332 2.5601 -2.63521 -0.00235 -0.00647 -3.09775 0.02688 0 0 0 0 0 0.01493 -0.08347 0.00616 0.08296 0 -0.45863 0 1.9342 -0.40473 0.8537 -4.23042
VAL_277 -5.76683 0.60096 2.05871 -0.27569 0.18031 0.05771 1.90089 -1.91487 -0.00147 -0.00429 -2.31891 -0.19492 0 0 0 0 0 0.01237 -0.04547 0.00707 0.19547 0 -0.63829 0 1.9342 -0.48521 0.63347 -4.06479
THR_278 -5.21763 0.24494 4.74645 -0.11434 0.12428 0.07825 3.20183 -2.58087 -0.00235 -0.00647 -2.91344 -0.61885 0 0 -0.30833 -0.26095 0 0.01356 -0.00367 0.0358 0.03222 0 -0.44868 2.70357 -1.0874 -0.38653 0.37473 -2.39387
ASP_279 -1.63052 0.09312 1.79213 -0.12069 0.01901 0.37633 0.34328 -0.87286 -0 -0 0.37557 -0.36494 0 0 0 0 0 0.02178 -0.04164 0.00835 0 1.92529 -0.07405 0 -2.3716 -0.32552 0.35638 -0.49059
HIS_D_280 -2.29894 0.24299 2.36426 -0.43747 0.02034 0.5729 0.63316 -1.13237 -0.01173 -0.04856 -0.11782 -0.34756 0 0 0 0 0 0.00747 -0.0074 0.04047 0 1.64933 -0.29161 0 -0.45461 -0.47153 0.18947 0.10079
GLY_281 -3.63622 0.6303 3.11928 -5e-05 0 0 1.83004 -1.78233 -0 -0 -2.15153 -0.37236 0 0 0 0 0 0.02192 -0.14554 0 0 0 -1.39581 0 0.83697 -0.70479 0.4573 -3.29279
SER_282 -4.71173 0.22668 4.76693 -0.02632 0 0.06218 2.87059 -2.39332 -0.01856 -0.07157 -2.16314 -0.46724 0 0 -0.30833 -0.26095 0 0.02401 0.00092 0.00726 0.63278 0 -0.08235 0.611 -0.77834 -0.34164 0.56834 -1.8528
CYS:disulfide_283 -5.71904 0.78154 2.56476 -0.04497 0.00056 0.01965 1.31962 -1.64893 -0 -0 -1.5595 -0.2904 0 0 0 0 0.95612 0.01641 0.15067 0.01401 0.57366 0 0.12975 0 3.6196 0.2875 0.63712 1.80813
VAL_284 -5.68309 0.4443 2.99349 -0.29946 0.15594 0.05956 2.35377 -2.25004 -0.00683 -0.02301 -2.2713 -0.33651 0 0 0 0 0 0.00122 0.00846 0.02735 0.10715 0 -0.4671 0 1.9342 0.04232 0.62184 -2.58774
ARG_285 -4.86814 0.51132 3.16694 -0.44938 0.04688 0.22988 0.54439 -1.4247 -0.0119 -0.12846 -0.03104 0.27346 0 0 -0.23118 0 0 0.02411 -0.00272 0.3136 2.01117 0 -0.16652 0 -1.2888 -0.38192 0.50532 -1.35771
ALA_286 -2.87375 0.19793 1.65632 -0.02175 0 0 0.63517 -1.20878 -0 -0 -0.41222 -0.38711 0 0 0 0 0 0.0098 0.02053 0 0 0 -0.55919 0 1.8394 -0.20512 0.37252 -0.93626
CYS:disulfide_287 -3.98918 0.87073 1.84982 -0.03475 0 0.01318 0.6596 -1.11217 -0.02968 -0.14799 -0.39652 -0.10212 0 0 0 0 -0.79259 0.02215 -0.00544 0.0425 0.30445 0 0.09646 0 3.6196 -0.06164 0.22735 1.03374
GLY_288 -2.29624 0.20385 2.81525 -0.00024 0 0 0.93015 -1.32621 -0.00653 -0.04436 -0.75686 -0.20729 0 0 -0.61977 0 0 0.03135 -0.00429 0 0 0 0.27635 0 0.83697 0.07826 0.16222 0.07259
ALA_289 -2.05525 0.47105 2.38086 -0.02213 0 0 1.42343 -1.14822 -0 -0 -0.53206 -0.35249 0 0 0 0 0 0.13278 -0.05721 0 0 0 -0.34469 0 1.8394 -0.14509 0.26624 1.85662
ASP_290 -4.81982 0.77646 4.86516 -0.26581 0.08721 0.90136 0.93389 -2.22289 -0.01138 -0.07806 -1.52418 -3.05447 0 0 0 0 0 0.25127 0.04071 0.51611 0 3.6703 -0.5252 0 -2.3716 -0.06906 0.59139 -2.3086
SER_291 -4.66493 0.62396 4.74695 -0.03523 2e-05 0.0659 1.93435 -2.07939 -0.00664 -0.04532 -1.91072 -0.87854 0 0 -0.61977 0 0 0.03113 -0.00344 0.04669 0.07841 0 -0.56839 1.76501 -0.77834 0.20912 0.689 -1.40015
TYR_292 -5.03498 0.25551 4.07385 -0.77599 0.05654 0.09058 2.32043 -2.11125 -0.00729 -0.04093 -1.05337 -0.47514 0 0 0 0 0 0.0761 -0.00662 0.01024 0 1.96633 -0.23053 7e-05 1.2797 0.16272 0.31378 0.86975
GLU_293 -5.49335 0.5851 5.10764 -0.2576 0.04974 0.43163 2.40926 -2.40434 -0.05186 -0.37309 -3.03403 -0.508 0 0 0 -1.0488 0 0.03587 -0.0123 0.00909 0 3.27448 0.28751 0 -2.7348 0.46298 0.29309 -2.97176
MET_294 -4.78345 0.29095 3.63519 -0.37576 0.16305 0.23245 1.79985 -1.83143 -0.00181 -0.01191 -0.60733 -0.53751 0 0 0 0 0 0.0674 0.06014 0.02193 1.9086 0 0.00322 0 0.60916 0.6634 0.39249 1.69866
GLU_295 -7.0617 0.65902 7.94891 -0.30699 0.05706 0.37778 2.84875 -3.2385 -0.01072 -0.14286 -3.96004 -0.31713 0 0 0 -1.40145 0 0.02991 -0.0905 0.07025 0 3.44508 -0.06345 0 -2.7348 0.03151 0.37475 -3.48512
GLU_296 -4.32606 0.22403 5.65097 -0.17998 0.02802 0.26182 2.03693 -2.18467 -0.03464 -0.26355 -2.13081 -0.44921 0 0 0 0 0 0.03977 -0.01603 0.01307 0 2.72241 0.32641 0 -2.7348 1.82239 0.67283 1.47891
ASP_297 -3.2524 0.40331 3.97638 -0.12863 0.05148 0.39579 0.85827 -1.71001 -0.07283 -0.48502 -0.78982 -0.48081 0 0 0 -0.37816 0 0.00887 0.00768 0.00838 0 3.18367 -0.51481 0 -2.3716 2.3654 0.57079 1.64593
GLY_298 -1.56265 0.16811 1.96013 -5e-05 0 0 0.66415 -0.96303 -0 -0 -1.36956 -0.42665 0 0 0 0 0 0.0169 -0.1424 0 0 0 -1.30902 0 0.83697 -0.24797 0.24661 -2.12846
VAL_299 -5.43924 0.71877 3.64204 -0.27429 0.19105 0.05932 1.49929 -2.1234 -0 -0 -0.89142 -0.27432 0 0 0 0 0 0.00618 -0.05197 0.00472 0.29612 0 -0.77536 0 1.9342 -0.69487 0.20355 -1.96962
ARG_300 -8.06829 0.55117 8.64366 -0.8834 0.18209 0.43665 3.71375 -3.63924 -0.01844 -0.10766 -4.52792 0.44255 0 0 0 -1.7545 0 0.03119 -0.07293 0.05078 2.99907 0 0.14365 0 -1.2888 0.03247 0.57251 -2.56166
LYS_301 -5.27219 0.38519 5.54728 -0.30094 0.03196 0.13851 2.17854 -2.44464 -0.00722 -0.06058 -1.91296 -0.08456 0 0 0 0 0 1.2283 0.01047 0.04667 2.07068 0 0.02748 0 -1.5107 0.17129 0.59255 0.83512
CYS:disulfide_302 -3.7508 0.56552 1.88363 -0.05151 0.01574 0.02333 0.40889 -1.16897 -0.00147 -0.00429 -0.27043 -0.29878 0 0 0 0 -0.79259 0.48669 0.48486 0.00351 0.58422 0 0.11991 0 3.6196 -0.09528 0.64512 2.40691
LYS_303 -3.4774 0.18985 3.95776 -0.31671 0.02577 0.12639 1.98054 -1.66669 -0.00181 -0.01191 -0.93727 0.18167 0 0 0 0 0 1.45953 0.02768 0.02279 1.8121 0 0.00489 0 -1.5107 -0.3056 0.75987 2.32073
LYS_304 -3.33995 0.34675 4.39602 -0.3778 0.06377 0.1643 2.07468 -1.62676 -0.00714 -0.02523 -3.04082 0.23795 0 0 0 -0.69995 0 0.11943 -0.06505 0.42972 1.76249 0 0.04849 0 -1.5107 -0.56116 0.41224 -1.19872
CYS_305 -4.13619 0.46225 3.10702 -0.056 0.01839 0.0232 0.36733 -1.35969 -0 -0 -1.00429 -0.4283 0 0 0 0 0 0.08154 0.29341 0.13242 0.25107 0 0.55206 0 3.6196 0.41887 0.58117 2.92386
GLU_306 -2.47376 0.26825 3.72206 -0.20168 0.02158 0.28366 1.63058 -1.31318 -0 -0 -2.19091 -0.58834 0 0 0 -0.69995 0 0.36085 0.11469 0.05571 0 2.94292 -0.08663 0 -2.7348 0.93128 0.64424 0.68656
GLY_307 -1.2543 0.35627 1.80105 -0.00028 0 0 0.42584 -0.80043 -0.01852 -0.10329 0.43819 -0.1635 0 0 0 0 0 0.175 -0.08475 0 0 0 -1.00693 0 0.83697 0.88116 0.88886 2.37136
PRO_308 -1.12511 0.30161 0.87931 -0.1954 0.00264 0.13437 0.03267 -0.42515 -0 -0 0.11659 0.125 0 0 0 0 0 0.00858 0.03653 0.02343 0.32842 0 -0.79847 0 -2.4119 0.60007 0.82812 -1.53868
CYS_309 -3.38014 0.72004 1.76993 -0.07172 0.00671 0.07129 0.52648 -0.88396 -0 -0 -0.95467 -0.30986 0 0 0 0 0 0.03888 -0.00545 0.00036 0.25421 0 -0.40149 0 3.6196 -0.15524 0.44239 1.28736
ARG_310 -2.37742 0.18065 1.68944 -0.47353 0.08233 0.28444 0.54183 -0.84962 -0.0074 -0.04188 0.25213 0.169 0 0 0 0 0 1.85931 4.0123 0.21891 1.9022 0 0.14659 0 -1.2888 0.17647 14.672 21.149
LYS_311 -3.56727 0.07544 3.67087 -0.60151 0.13377 0.29048 1.60284 -1.6466 -0.02191 -0.08977 -0.9278 0.1378 0 0 0 0 0 0.38423 -0.08713 0.03455 2.11088 0 0.32846 0 -1.5107 0.41261 14.7528 15.482
VAL_312 -3.81985 0.48388 1.87384 -0.273 0.17102 0.05507 0.90995 -1.38606 -0 -0 -0.83373 -0.10341 0 0 0 0 0 0.06607 -0.04164 0.02101 0.30006 0 -0.71632 0 1.9342 -0.06293 0.49376 -0.92809
CYS:disulfide_313 -5.66824 0.68587 3.34403 -0.06896 0.00011 0.06 2.33239 -1.95081 -0.00579 -0.01766 -2.78719 -0.28931 0 0 0 0 -0.28084 0.20618 0.01809 0.00049 1.1338 0 -0.14526 0 3.6196 -0.13379 0.31808 0.37077
ASN_314 -4.32776 0.10574 2.97656 -0.16658 0.02763 0.23847 1.22595 -1.65653 -0.03054 -0.19381 -0.77035 -0.30301 0 0 0 -0.9934 0 0.30647 -0.00614 0.00928 0 1.77005 0.12865 0 -0.93687 0.08055 0.35714 -2.1585
GLY_315 -4.87424 0.47216 3.46779 -0.00025 0 0 1.52348 -2.1825 -0 -0 -1.22867 -0.17642 0 0 0 0 0 0.49767 -0.07079 0 0 0 -0.90449 0 0.83697 0.01921 0.35469 -2.2654
ILE_316 -9.38741 0.81958 2.97826 -0.60471 0.30798 0.11514 1.75454 -2.66135 -0.02121 -0.15602 -0.85615 0.45239 0 0 0 0 0 0.03878 0.08212 0.05029 0.89841 0 -0.52772 0 0.73287 -0.30048 0.52261 -5.76208
GLY_317 -3.19918 0.30981 2.6422 -7e-05 0 0 0.94837 -1.57374 -0.03204 -0.15795 -0.65956 -0.37652 0 0 0 0 0 0.02956 -0.16208 0 0 0 -1.52725 0 0.83697 -0.5922 0.49073 -3.02296
ILE_318 -7.1967 0.47132 4.9317 -0.56308 0.50565 0.15857 2.50878 -3.11976 -0.01354 -0.07531 -0.9197 0.06216 0 0 0 0 0 0.03873 0.15515 0.04069 3.25385 0 -0.78708 0 0.73287 -0.53333 0.4315 0.08246
GLY_319 -2.7056 0.42985 3.19961 -0.00016 0 0 1.34819 -1.53451 -0.01932 -0.09144 -1.4185 -0.31109 0 0 0 0 0 0.02492 -0.3262 0 0 0 -1.31867 0 0.83697 -0.06879 0.37287 -1.58185
GLU_320 -2.43272 0.06676 3.18505 -0.45401 0.21435 1.41983 1.59995 -1.41281 -0.04791 -0.32024 -0.90901 -3.12474 0 0 0 -0.9934 0 0.01356 -0.10621 0.04222 0 3.65937 -0.29621 0 -2.7348 -0.13314 0.11247 -2.65164
PHE_321 -10.2205 1.34946 5.44606 -0.56281 0.08885 0.27555 3.6225 -3.55601 -0.02262 -0.1171 -2.68679 -0.10808 0 0 0 0 0 0.01824 -0.05394 0.07778 0 1.9488 -0.22481 0 1.0402 -0.55124 0.48459 -3.75183
LYS_322 -4.70373 0.44365 6.64742 -0.4281 0.05917 0.23782 2.451 -2.84105 -0.01552 -0.09425 -3.95508 0.47196 0 0 0 -0.76548 0 0.03624 -0.10838 0.03145 2.07988 0 -0.05124 0 -1.5107 -0.51982 0.73519 -1.79958
ASP_323 -2.22274 0.32931 4.09018 -0.12547 0.01928 0.38698 1.11332 -1.5871 -0.0028 -0.02774 -3.4173 -0.38734 0 0 0 -0.76548 0 0.01092 -0.06463 0.02971 0 2.64341 -0.35829 0 -2.3716 -0.62476 0.45774 -2.8744
SER_324 -3.51352 0.13781 3.19166 -0.02649 0 0.02133 1.44149 -1.63587 -0.01901 -0.20192 -0.40733 0.12567 0 0 0 0 0 0.00741 -0.00788 0.03624 0.42394 0 0.17339 0.61847 -0.77834 -0.27717 0.23052 -0.45959
LEU_325 -2.6389 0.23645 1.35066 -0.50903 0.21714 0.13204 0.32433 -0.92432 -0 -0 0.20932 0.1511 0 0 0 0 0 0.01912 -0.03439 0.02436 0.23921 0 -0.2416 0 0.18072 0.05029 0.19935 -1.01416
SER_326 -5.68572 0.45209 4.21204 -0.03169 0.00244 0.04258 2.0187 -2.22027 -0.02037 -0.13368 -1.86758 -0.47821 0 0 -1.51577 0 0 0.01509 0.16331 0.00727 1.54955 0 -0.4398 1.78033 -0.77834 -0.13069 0.43571 -2.62301
ILE_327 -7.65836 0.97172 0.63391 -0.5362 0.6284 0.10516 1.62679 -1.62621 -0.01401 -0.10838 -2.26474 -0.0375 0 0 -0.63514 0 0 0.11524 0.0484 0.19358 1.56713 0 -0.09372 0 0.73287 -0.38475 0.97396 -5.76184
ASN_328 -7.20806 0.90222 5.45099 -0.16029 0.01152 0.21726 2.96868 -3.19392 -0.01243 -0.14243 -1.54149 -0.86522 0 0 -0.9937 0 0 0.03688 0.02057 0.00839 0 1.7797 -0.2215 0 -0.93687 -0.27432 0.90031 -3.25371
ALA_329 -4.3636 0.30746 1.95364 -0.02351 0 0 1.10299 -1.75078 -0.03937 -0.25667 -0.76317 -0.35059 0 0 -0.9937 0 0 0.07322 -0.08153 0 0 0 -0.40052 0 1.8394 -0.31806 0.41183 -3.65295
THR_330 -3.57686 0.42834 3.47125 -0.20392 0.16815 0.07722 1.30561 -1.64282 -0.01793 -0.05171 -0.64454 -0.38536 0 0 0 -0.35413 0 0.01404 -0.01259 0.01211 0.07343 0 -0.02683 2.31182 -1.0874 -0.24874 0.33416 -0.05669
ASN_331 -5.9312 0.62376 4.68385 -0.19763 0.04012 0.32781 1.90827 -2.5085 -0.01589 -0.14025 -0.78165 -0.51469 0 0 0 0 0 0.00789 -0.01552 0.00021 0 2.37466 -0.48267 0 -0.93687 0.01132 0.82987 -0.71711
ILE_332 -8.36889 1.00753 3.06687 -0.57856 0.28705 0.185 2.57531 -2.51245 -0 -0 -2.14858 -0.01593 0 0 0 0 0 0.01257 -0.12303 0.17525 1.22438 0 0.32513 0 0.73287 -0.14467 1.21243 -3.08771
LYS_333 -4.46205 0.58776 4.09559 -0.43155 0.09566 0.23128 1.46194 -1.90404 -0.01865 -0.06218 -1.35336 0.12966 0 0 0 0 0 0.01805 -0.15671 0.14088 1.39017 0 -0.02987 0 -1.5107 -0.24094 0.7466 -1.27246
HIS_D_334 -5.75234 0.562 4.48077 -0.40358 0.06221 0.41661 2.20691 -2.22422 -0 -0 -1.0705 -0.54461 0 0 0 0 0 0.0467 -0.06441 0.00575 0 2.95733 -0.05107 0 -0.45461 -0.33631 0.25139 0.08801
PHE_335 -9.73084 1.01861 1.48457 -0.56823 0.05294 0.29912 2.18946 -2.18839 -0.01909 -0.14519 -1.84536 -0.03532 0 0 0 0 0 0.02343 0.06173 0.02493 0 2.28374 -0.18809 0 1.0402 -0.47659 0.296 -6.42236
LYS_336 -2.70895 0.3273 2.67215 -0.45659 0.11869 0.27987 1.33568 -1.35153 -0.01495 -0.13552 -0.16537 -0.1623 0 0 0 0 0 0.00879 -0.04924 0.00234 1.53812 0 -0.07614 0 -1.5107 -0.05142 0.52453 0.12475
ASN_337 -2.68317 0.12911 2.6557 -0.38819 0.06877 0.78605 0.76354 -1.20523 -0.0279 -0.1981 -0.10336 -0.57138 0 0 0 0 0 0.02853 0.04272 0.00124 0 2.22042 -0.71385 0 -0.93687 0.30013 0.32563 0.49379
CYS:disulfide_338 -6.85287 0.56139 4.20645 -0.05779 0 0.03906 1.98179 -2.40879 -0 -0 -2.15181 -0.34312 0 0 -0.60926 0 -0.28084 0.32301 -0.0132 0.07278 0.52584 0 0.05559 0 3.6196 -0.20545 0.39842 -1.13918
THR_339 -4.68137 0.17505 4.69391 -0.11481 0.09165 0.05601 3.11676 -2.43219 -0.02334 -0.12437 -3.33475 -0.91956 0 0 0 0 0 0.29568 0.35105 0.03545 0.27741 0 -0.46557 2.24851 -1.0874 -0.32358 0.55704 -1.60841
SER_340 -5.17119 0.88174 4.22361 -0.03309 0 0.07647 2.14902 -2.29665 -0.03214 -0.14926 -1.09887 -0.15602 0 0 0 0 0 0.05488 0.04282 0.0014 0.33672 0 -0.34775 0.60175 -0.77834 -0.09803 0.46092 -1.33201
ILE_341 -9.55829 1.17159 2.83116 -0.47469 0.35273 0.10766 3.11887 -2.73725 -0 -0 -3.03756 -0.02632 0 0 0 0 0 0.04632 -0.03551 0.0154 0.37272 0 -0.72994 0 0.73287 -0.29309 0.49298 -7.65033
SER_342 -4.30478 0.3737 4.08387 -0.05094 0.00428 0.10282 2.36409 -2.17076 -0.01635 -0.13144 -2.60946 -0.06366 0 0 -0.12402 -0.68744 0 0.40817 0.01018 0.00012 1.53483 0 0.28646 0.60267 -0.77834 0.26252 0.42263 -0.48085
GLY_343 -4.70565 0.559 4.54892 -0.0013 0 0 1.73688 -2.55992 -0.05942 -0.25207 -0.91975 -0.3685 0 0 0 0 0 0.3181 -0.05213 0 0 0 -1.54323 0 0.83697 0.959 0.37366 -1.12946
ASP_344 -6.26474 0.39049 6.69595 -0.11729 0.00805 0.35638 3.68209 -3.20177 -0.02414 -0.1704 -7.08454 -0.10706 0 0 -0.85177 -0.5878 0 0.06389 0.25751 0.18971 0 2.14203 0.14287 0 -2.3716 0.36611 0.54923 -5.93681
LEU_345 -8.10814 0.83998 1.39983 -0.55146 0.1338 0.12107 2.25947 -2.05472 -0 -0 -2.02323 0.18815 0 0 0 0 0 0.13403 -0.03053 0.08496 0.81397 0 -0.11681 0 0.18072 0.02549 0.70923 -5.9942
HIS_346 -8.02472 0.59407 5.66338 -0.37576 0.00374 0.44375 2.69835 -2.90718 -0.02244 -0.14665 -2.13211 -0.16905 0 0 0 0 0 0.00968 0.03361 0.07242 0 2.13225 -0.08803 0 -0.45461 0.19853 0.56879 -1.90199
ILE_347 -8.20549 0.68556 1.72081 -0.47228 0.27574 0.11128 2.77408 -2.17697 -0 -0 -3.35772 -0.33883 0 0 0 0 0 0.00916 0.03076 0.02897 0.24155 0 -0.35373 0 0.73287 0.22511 0.55572 -7.51342
LEU_348 -7.82168 1.15618 3.45121 -0.48002 0.24267 0.09801 2.19341 -2.49613 -0.00867 -0.03072 -1.64054 0.20849 0 0 -0.88063 0 0 0.01107 0.01212 0.12186 0.50738 0 -0.24553 0 0.18072 0.04503 1.27882 -4.09696
PRO_349 -5.61904 0.9744 3.42522 -0.06511 0 0.04127 1.83371 -1.66865 -0 -0 -1.78653 0.61393 0 0 0 0 0 0.00667 -0.12205 0.05065 0.15985 0 -0.51754 0 -2.4119 0.09818 1.13754 -3.84942
VAL_350 -5.57374 0.76363 3.77714 -0.36414 0.2592 0.08839 1.80225 -2.36194 -0.01116 -0.12601 -0.99621 -0.09907 0 0 0 0 0 0.05896 -0.12941 0.00039 0.6612 0 0.30545 0 1.9342 0.06548 0.36696 0.42158
ALA_351 -6.45162 1.0291 3.27125 -0.02391 0 0 3.18544 -2.77607 -0.04276 -0.31569 -2.44574 -0.35816 0 0 0 0 0 0.1266 0.04562 0 0 0 -0.36707 0 1.8394 -0.44745 0.45873 -3.27233
PHE_352 -8.37076 0.71406 1.82782 -0.68145 0.0551 0.41794 1.44782 -2.12964 -0.00867 -0.03072 -0.85244 0.18945 0 0 0 0 0 0.03942 0.11785 0.23382 0 2.03173 -0.08313 0 1.0402 -0.32671 0.64313 -3.72517
ARG_353 -4.14577 0.13116 3.89006 -0.44688 0.05769 0.23113 1.242 -1.72424 -0 -0 -0.8437 0.28249 0 0 0 0 0 0.00545 -0.03826 0.10135 1.98556 0 -0.13453 0 -1.2888 -0.02367 0.43174 -0.28723
GLY_354 -3.37805 0.08867 2.88757 -0.00053 0 0 1.35365 -1.57047 -0 -0 -1.67983 -0.17171 0 0 0 0 0 0.00319 -0.05842 0 0 0 -1.5232 0 0.83697 0.07193 0.25837 -2.88185
ASP_355 -5.51987 0.53837 7.80828 -0.2231 0.09376 0.71689 4.5431 -3.41501 -0 -0 -5.57617 -1.37251 0 0 -0.62241 0 0 0.01553 -0.03545 0.10152 0 1.96844 -0.69576 0 -2.3716 0.20515 0.30271 -3.53812
SER_356 -2.38876 0.05826 2.66438 -0.03126 0.00068 0.05355 1.12631 -1.36352 -0 -0 0.60257 -0.95999 0 0 0 0 0 0.01145 -0.06003 0.00726 0.16672 0 -0.38632 0.6125 -0.77834 -0.11262 0.20849 -0.56866
PHE_357 -3.04086 0.34047 3.12118 -0.63854 0.04439 0.35993 1.63387 -1.58865 -0 -0 -1.82759 0.09016 0 0 -0.62241 0 0 0.01659 -0.01563 0.02014 0 2.02038 -0.14029 0 1.0402 -0.42708 0.20981 0.59609
THR_358 -3.97296 0.40991 4.84342 -0.1116 0.06571 0.07046 1.59666 -2.17715 -0.03813 -0.15177 -0.87315 -1.11394 0 0 0 -0.09319 0 0.04181 -0.03703 0.16561 0.04659 0 -0.70425 2.59022 -1.0874 -0.14015 0.65784 -0.0125
HIS_359 -3.12699 0.27256 3.46673 -0.46756 0.02134 0.57598 1.62352 -1.70677 -0 -0 -0.68639 -0.44719 0 0 0 0 0 0.0068 -0.10588 8e-05 0 1.64038 -0.44162 0 -0.45461 0.00296 0.67517 0.84849
THR_360 -5.84535 1.12319 4.82743 -0.17947 0.09698 0.06343 3.11029 -2.4471 -0.03813 -0.15177 -3.01282 -0.25023 0 0 0 -0.44733 0 0.01214 0.03821 0.06719 0.10259 0 0.00673 2.3033 -1.0874 -0.03058 1.08289 -0.65583
PRO_361 -3.6687 0.89929 2.14528 -0.13115 2e-05 0.09743 1.03143 -1.18001 -0.04356 -0.24622 -0.36187 0.23816 0 0 0 0 0 0.01301 0.1015 0.02608 0.22949 0 -1.14434 0 -2.4119 -0.21228 1.75174 -2.86659
PRO_362 -4.05032 0.47715 2.13716 -0.13404 0.0025 0.09833 0.53221 -1.17068 -0.00494 -0.05432 -1.10548 0.19278 0 0 0 0 0 0.00862 -0.03877 0.02114 0.14958 0 -1.09818 0 -2.4119 -0.63381 1.13823 -5.94474
LEU_363 -8.46799 0.62541 2.41112 -0.534 0.13543 0.1207 1.83249 -2.32322 -0 -0 -1.99427 0.27254 0 0 0 0 0 0.00718 -0.02585 0.01722 0.51159 0 -0.22188 0 0.18072 -0.52024 0.47077 -7.50226
ASP_364 -5.10245 0.92205 7.52089 -0.20353 0.07234 0.63505 3.875 -2.96602 -0.00669 -0.02244 -5.31855 -1.41227 0 0 -1.28147 -0.72265 0 0.0096 -0.07631 0.10098 0 2.43908 -0.52482 0 -2.3716 -0.43729 1.17277 -3.69835
PRO_365 -4.93844 0.85338 4.19123 -0.06784 0 0.04242 2.18767 -1.73713 -0.00788 -0.03374 -1.29609 0.61261 0 0 0 0 0 0.02767 -0.17811 0.06183 0.17526 0 -0.83774 0 -2.4119 0.01839 1.36156 -1.97683
GLN_366 -4.04241 0.61018 5.53597 -0.40662 0.05202 0.3014 2.24187 -2.298 -0 -0 -3.45097 -0.16528 0 0 -0.63218 -0.72265 0 0.03115 -0.07439 0.10072 0 3.38048 -0.10487 0 -0.18838 0.08647 0.63548 0.88998
GLU_367 -6.89115 0.93949 6.37233 -0.19752 0.0238 0.25926 3.78705 -3.05991 -0.03309 -0.27431 -4.13413 -0.53744 0 0 -0.6493 0 0 0.01868 0.06374 0.02163 0 4.28451 -0.17612 0 -2.7348 -0.5127 0.55026 -2.87971
LEU_368 -7.81402 0.84832 2.64527 -0.48028 0.16979 0.13274 2.70644 -2.40749 -0.00956 -0.05839 -1.46218 0.13928 0 0 0 0 0 0.06614 -0.02356 0.11683 0.27344 0 -0.17809 0 0.18072 -0.45514 0.68897 -4.92079
ASP_369 -4.55709 0.56066 6.32877 -0.11291 0.01099 0.34572 2.06551 -2.66324 -0.00788 -0.03374 -2.93448 -0.40724 0 0 0 0 0 0.05234 -0.0467 0.00632 0 1.82139 -0.01329 0 -2.3716 -0.28153 0.5665 -1.67151
ILE_370 -6.34715 0.92533 3.78009 -0.49833 0.40414 0.1008 2.4454 -2.45877 -0.00351 -0.01655 -0.66805 0.01135 0 0 0 0 0 0.02787 0.02829 0.05899 0.86552 0 -0.1756 0 0.73287 -0.14129 0.36365 -0.56497
LEU_371 -7.68021 0.95879 1.6108 -0.51488 0.15428 0.1557 2.52903 -2.19418 -0.01929 -0.10144 -1.38912 0.14783 0 0 0 0 0 0.0251 -0.03253 0.15056 0.135 0 -0.03436 0 0.18072 -0.09114 0.62781 -5.38154
LYS_372 -6.01712 0.4969 6.75392 -0.32519 0.03714 0.16851 2.49519 -2.87616 -0 -0 -2.75164 -0.13202 0 0 -0.88072 0 0 0.02777 -0.07536 0.0536 1.84428 0 -0.00956 0 -1.5107 -0.17434 0.61728 -2.25824
THR_373 -3.87962 0.40989 4.72599 -0.12858 0.10151 0.0695 2.30515 -2.26596 -0.01684 -0.13443 -1.44741 -1.06927 0 0 -0.60926 0 0 0.04818 -0.05427 0.0146 0.08788 0 -0.23824 2.28047 -1.0874 -0.38627 0.41546 -0.85891
VAL_374 -7.5663 0.26189 2.77902 -0.27641 0.14154 0.05879 1.81823 -2.60768 -0.0065 -0.03436 -0.6569 -0.00637 0 0 0 0 0 0.06091 -0.06138 0.01735 0.06077 0 -0.43414 0 1.9342 -0.54668 0.35646 -4.70757
LYS_375 -5.3857 0.34381 5.51527 -0.30874 0.03429 0.15287 3.3124 -2.50409 -0.03679 -0.15809 -3.78226 -0.17423 0 0 0 0 0 0.01036 -0.00127 0.01005 1.87995 0 -0.20803 0 -1.5107 -0.29385 0.24575 -2.859
GLU_376 -7.11335 0.70964 7.15604 -0.29573 0.07405 0.32024 3.32028 -3.17353 -0.02587 -0.18929 -4.62434 -0.30262 0 0 0 -0.71487 0 0.01107 0.13934 0.06941 0 3.31334 -0.04907 0 -2.7348 0.10062 0.37915 -3.63029
ILE_377 -8.86677 0.7036 3.04025 -0.46777 0.2871 0.10268 3.03256 -2.67766 -0 -0 -2.69258 -0.20197 0 0 0 0 0 0.02012 0.01489 0.03535 0.31624 0 -0.71686 0 0.73287 -0.08681 0.69367 -6.73111
THR_378 -6.74635 0.58817 6.93174 -0.12299 0.08938 0.06058 3.6038 -3.24779 -0.0798 -0.41527 -2.34499 -0.81194 0 0 0 0 0 0.05587 0.13398 0.02625 0.1684 0 -0.103 2.25551 -1.0874 -0.39867 0.61846 -0.82606
GLY_379 -5.12935 0.25579 4.4747 -0.00021 0 0 2.21 -2.56017 -0 -0 -2.13105 -0.19151 0 0 0 0 0 0.0723 -0.00376 0 0 0 -1.24901 0 0.83697 0.25653 0.46877 -2.69
PHE_380 -11.912 2.6681 5.78528 -0.92055 0.07422 0.15165 2.89735 -4.02218 -0.00706 -0.02231 -2.91358 -0.29134 0 0 -0.85177 0 0 0.05394 0.07024 1.10631 0 3.23891 -0.23319 0 1.0402 0.32178 1.04435 -2.72165
LEU_381 -8.44328 0.54486 1.15581 -0.62572 0.21374 0.20123 2.29301 -2.21055 -0.01407 -0.04852 -2.49248 0.14561 0 0 0 0 0 0.01422 0.01716 0.12034 0.7386 0 -0.28427 0 0.18072 -0.04058 1.02043 -7.51376
LEU_382 -8.75975 1.49039 3.87736 -0.65676 0.27148 0.21044 2.8726 -2.83119 -0.0077 -0.02453 -3.15008 0.18598 0 0 0 0 0 0.07784 0.13739 0.0688 0.73462 0 -0.26993 0 0.18072 0.15771 0.99535 -4.43926
ILE_383 -8.81378 0.65766 1.78068 -0.4707 0.30676 0.10349 2.98923 -2.31061 -0.01407 -0.04852 -2.29869 -0.14046 0 0 0 0 0 0.12599 0.05296 0.04865 0.28942 0 -0.6666 0 0.73287 -0.05682 0.95146 -6.78108
GLN_384 -5.99815 0.55827 2.74924 -0.28329 0.04164 0.22926 1.35589 -1.78616 -0.03209 -0.20107 -1.18976 -0.74083 0 0 0 0 0 0.05739 -0.05781 0.12482 0 2.8584 0.15658 0 -0.18838 -0.03275 0.37705 -2.00176
ALA_385 -5.10388 0.75521 1.18506 -0.02398 2e-05 0 1.21932 -1.65298 -0.01406 -0.0599 -0.33927 -0.44429 0 0 0 0 0 0.02758 -0.00913 0 0 0 -0.51507 0 1.8394 0.09516 0.35642 -2.68437
TRP_386 -10.6736 1.42126 0.91391 -0.93683 0.12405 0.11412 1.51269 -2.15611 -0.02736 -0.10841 -0.15154 -0.65506 0 0 0 0 0 0.02884 0.04228 0.68649 0 3.40555 -0.29275 0 1.6906 5.9686 1.88205 2.78877
PRO_387 -6.24982 0.92467 3.08767 -0.1275 0.00096 0.09252 0.44849 -1.14372 -0.02035 -0.13651 0.10721 0.23221 0 0 0 0 0 0.02383 -0.0265 0.00582 0.13992 0 -1.06436 0 -2.4119 5.5869 1.8567 1.32625
GLU_388 -2.0917 0.19778 3.11584 -0.45969 0.07015 0.9207 1.62777 -1.34758 -0 -0 -1.14792 -0.39981 0 0 0 -1.02202 0 0.01238 -0.0455 0.00178 0 3.12781 -0.33109 0 -2.7348 -0.57433 0.2856 -0.79463
ASN_389 -1.99789 0.1775 2.03591 -0.449 0.12463 0.9037 0.39216 -0.89997 -0 -0 -0.23687 -1.80775 0 0 0 0 0 0.02621 0.02635 0.09964 0 2.73918 -0.6124 0 -0.93687 0.0601 0.31847 -0.0369
ARG_390 -6.98521 0.56979 6.64682 -0.44874 0.05544 0.23075 1.70849 -2.78355 -0.02035 -0.13651 -0.73333 -0.02608 0 0 0 0 0 0.03809 -0.00521 0.29084 2.55683 0 -0.09057 0 -1.2888 0.23613 0.38112 0.19596
THR_391 -3.8923 0.17392 4.11389 -0.12153 0.06299 0.06147 2.26324 -1.93877 -0.05807 -0.43447 -3.29867 -0.72504 0 0 0 -0.39666 0 0.03046 0.01068 0.10043 0.10539 0 -0.69056 2.28202 -1.0874 -0.14221 0.61301 -2.96818
ASP_392 -5.70545 0.49383 6.45195 -0.10174 0 0.31069 2.20433 -2.90266 -0.03692 -0.21029 -4.69143 0.01507 0 0 0 -0.39666 0 0.01381 0.00568 0.06094 0 3.72878 0.81496 0 -2.3716 0.20285 0.87495 -1.23891
LEU_393 -8.4205 0.75565 1.19934 -0.51848 0.22639 0.1497 2.38891 -2.14766 -0 -0 -1.74151 0.07572 0 0 0 0 0 0.02106 0.31357 0.06043 0.56055 0 -0.01013 0 0.18072 0.50184 0.87313 -5.53125
HIS_D_394 -6.09216 0.84363 6.68665 -0.38858 0.01139 0.45841 2.88182 -2.9604 -0.06699 -0.44388 -2.54351 -0.4064 0 0 0 -0.69015 0 0.01754 -0.08084 0.00772 0 2.65384 0.18312 0 -0.45461 0.08397 0.62105 0.32162
ALA_395 -5.36784 0.70551 1.82017 -0.026 0.00042 0 1.28163 -1.86501 -0.00291 -0.03664 0.20253 -0.40608 0 0 0 0 0 0.0242 -0.07232 0 0 0 -0.21494 0 1.8394 -0.4163 0.3697 -2.16446
PHE_396 -9.30842 1.45175 0.91352 -0.76132 0.12053 0.4655 1.91001 -2.18005 -0.00053 -0.00807 -2.25725 0.22695 0 0 0 0 0 0.05033 -0.06015 0.04438 0 1.99503 -0.20596 0 1.0402 -0.48348 0.72511 -6.32193
GLU_397 -6.37194 0.47383 7.7278 -0.20544 0.01521 0.25442 4.47865 -3.25933 -0 -0 -5.01363 -0.57225 0 0 0 -1.70814 0 0.0236 -0.09042 0.02968 0 3.61889 -0.33187 0 -2.7348 -0.49184 0.78799 -3.3696
ASN_398 -4.31748 0.39822 4.77087 -0.20005 0.03255 0.31589 1.63896 -2.20155 -0.00044 -0.00643 -1.33374 -0.44986 0 0 -0.88072 0 0 0.02304 -0.00099 0.04027 0 2.05065 -0.55393 0 -0.93687 -0.7099 0.35184 -1.96968
LEU_399 -8.87138 0.57424 3.714 -0.59263 0.15152 0.17115 2.05452 -2.87729 -0 -0 -1.06664 0.21374 0 0 0 0 0 0.01368 -0.05772 0.11557 0.45816 0 -0.16886 0 0.18072 -0.36926 0.30385 -6.05264
GLU_400 -6.26745 0.75348 6.31154 -0.20496 0.03003 0.29673 3.03005 -2.85031 -0.0454 -0.24261 -3.71719 -0.57243 0 0 0 0 0 0.00606 -0.04484 0.02842 0 3.10602 -0.07234 0 -2.7348 0.1654 0.34717 -2.67742
ILE_401 -8.17348 1.28544 5.13744 -0.45072 0.38225 0.08275 2.51746 -2.91288 -0 -0 -2.87613 0.10154 0 0 0 0 0 0.00755 0.39287 0.19903 0.54385 0 -0.31117 0 0.73287 0.13853 0.66634 -2.53644
ILE_402 -8.80748 1.00422 2.7275 -0.46478 0.31449 0.10001 2.83896 -2.50898 -0 -0 -2.81847 -0.06758 0 0 0 0 0 0.01656 -0.05476 0.01592 0.37299 0 -0.78281 0 0.73287 -0.2602 0.995 -6.64656
ARG_403 -9.15788 0.88328 9.59367 -0.68257 0.26778 0.38879 3.27936 -4.20265 -0.00451 -0.02763 -3.85779 0.24826 0 0 0 -1.05089 0 0.05437 0.04026 0.08945 2.29665 0 -0.11078 0 -1.2888 -0.21186 1.07655 -2.37694
GLY_404 -4.40478 0.34578 4.85854 -5e-05 0 0 2.45539 -2.42882 -0.00908 -0.10391 -1.98772 -0.38991 0 0 -0.42982 0 0 0.05678 -0.18516 0 0 0 -1.08774 0 0.83697 -0.25954 0.7314 -2.00167
ARG_405 -10.4576 1.38863 9.72908 -0.64822 0.1406 0.39563 3.60438 -4.28727 -0.00056 -0.00256 -3.56101 0.4533 0 0 -1.02282 -0.68744 0 0.07024 0.21693 0.79724 2.15434 0 -0.11687 0 -1.2888 -0.53168 1.11572 -2.53878
THR_406 -5.36693 0.93948 5.18803 -0.12062 0.0319 0.10149 1.99473 -2.50916 -0.01147 -0.05547 -1.57399 -0.80281 0 0 0 -0.5878 0 0.09517 0.15758 0.00063 0.12221 0 -0.39603 2.32807 -1.0874 -0.44166 1.65122 -0.34283
LYS_407 -7.63263 0.84722 8.22364 -0.36122 0.06239 0.28917 2.52237 -3.53288 -0 -0 -5.15132 -0.08304 0 0 -0.42982 -0.33118 0 0.02625 0.00318 0.3285 2.23531 0 0.02806 0 -1.5107 -0.15501 1.16469 -3.45703
GLN_408 -7.848 1.44287 5.56733 -0.39653 0.13948 0.27297 3.27586 -3.01551 -0.01738 -0.13896 -3.78592 -0.23677 0 0 0 0 0 0.02576 -0.05665 0.38095 0 2.73647 0.19737 0 -0.18838 0.27007 1.11109 -0.26387
HIS_D_409 -3.05662 0.47552 2.6494 -0.39146 0.01831 0.52829 0.71674 -1.30433 -0 -0 -0.23553 -0.52673 0 0 0 0 0 0.0156 -0.05347 0.04995 0 1.6285 -0.3502 0 -0.45461 0.10479 0.78499 0.59913
GLY_410 -3.15093 0.7584 2.87762 -5e-05 0 0 0.5557 -1.49079 -0 -0 -0.78861 -0.40953 0 0 0 0 0 0.01792 -0.14198 0 0 0 -1.40261 0 0.83697 -0.61323 0.29382 -2.65732
GLN_411 -6.34138 0.44463 5.52592 -0.41806 0.12209 0.27712 2.60063 -2.64624 -0 -0 -3.6339 -0.45252 0 0 0 -0.90182 0 0.00725 0.18958 0.01875 0 3.79389 0.06329 0 -0.18838 0.10581 0.65777 -0.77557
PHE_412 -11.3546 1.13145 4.78191 -0.65105 0.04467 0.34393 2.83098 -3.26351 -0 -0 -2.31556 0.31596 0 0 0 0 0 0.00948 0.0337 0.17705 0 2.03403 -0.32082 0 1.0402 0.47148 0.86148 -3.82923
SER_413 -6.24087 1.03876 5.19656 -0.02593 0 0.03978 3.13213 -2.77608 -0 -0 -3.04169 -0.98086 0 0 -0.63681 0 0 0.07674 0.63852 0.04204 0.55138 0 0.05519 0.70539 -0.77834 -0.00346 0.63148 -2.37607
LEU_414 -7.83567 0.51268 1.42437 -0.55332 0.14616 0.13011 2.45632 -2.12744 -0 -0 -1.69855 0.18866 0 0 0 0 0 0.05983 -0.02048 0.03998 0.80518 0 -0.17328 0 0.18072 0.31595 0.52555 -5.62323
ALA_415 -5.59975 0.55833 2.35108 -0.02637 0.00294 0 2.73607 -2.19112 -0 -0 -2.88023 -0.44712 0 0 0 0 0 0.01701 -0.03234 0 0 0 0.23499 0 1.8394 0.83697 0.31272 -2.28741
VAL_416 -6.90909 0.6748 1.94144 -0.28584 0.1624 0.07088 2.56477 -2.13627 -0 -0 -2.66199 -0.64027 0 0 0 0 0 0.00557 0.01456 0.00037 0.21009 0 -0.32081 0 1.9342 0.80881 0.36285 -4.20353
VAL_417 -6.55596 0.62723 3.34532 -0.30476 0.20331 0.06694 2.70539 -2.54893 -0 -0 -1.22276 -0.61148 0 0 0 0 0 0.04685 -0.02002 0.00024 0.54397 0 -0.34189 0 1.9342 0.01008 0.621 -1.50126
SER_418 -2.84323 0.07215 2.89908 -0.02984 0.03291 0.03039 1.14067 -1.47966 -0 -0 -1.42287 -0.01994 0 0 0 0 0 0.01225 -0.08677 0.00159 0.07116 0 0.1091 0.6013 -0.77834 -0.06523 0.53596 -1.21932
LEU_419 -8.41671 1.1795 3.11776 -0.50311 0.21901 0.10093 1.9948 -2.62647 -0.02596 -0.15926 -0.18285 0.19818 0 0 -0.99659 0 0 0.00739 0.00667 0.08658 0.49793 0 -0.27938 0 0.18072 0.00884 0.4895 -5.10254
ASN_420 -2.85063 0.08405 3.25137 -0.19416 0.06125 0.31363 1.42084 -1.50688 -0.00053 -0.00303 -1.58401 -0.45636 0 0 -0.96443 -1.02202 0 0.00939 -0.06028 0.01278 0 2.0159 -0.54419 0 -0.93687 -0.46813 0.43276 -2.98956
ILE_421 -8.49833 0.4851 2.32557 -0.55993 0.3853 0.16844 1.25812 -2.31665 -0.01372 -0.05699 -0.32514 0.27864 0 0 0 0 0 0.02971 0.00081 0.00031 1.2117 0 0.74771 0 0.73287 -0.30748 0.40379 -4.05014
THR_422 -5.19965 0.4331 4.34183 -0.11862 0.10707 0.05919 2.53375 -2.33537 -0.00645 -0.02573 -1.96067 -0.85886 0 0 0 0 0 0.03326 0.06769 0.0409 0.25616 0 -0.47508 2.24794 -1.0874 -0.0034 0.44646 -1.50386
SER_423 -5.36419 0.29995 5.06692 -0.02651 3e-05 0.02253 2.03832 -2.46057 -0.01437 -0.07894 -1.31959 0.23445 0 0 0 0 0 0.03588 0.02216 0.00206 0.87845 0 -0.21469 0.61599 -0.77834 -0.1007 0.34187 -0.7993
LEU_424 -7.27413 0.51442 0.93045 -0.45703 0.16996 0.09898 1.78188 -1.72707 -0.01288 -0.10158 -0.52191 0.1958 0 0 0 0 0 0.01947 0.1312 0.03403 0.69389 0 -0.20149 0 0.18072 -0.00731 0.32362 -5.22898
GLY_425 -3.49872 0.29797 3.62369 -5e-05 0 0 1.92929 -1.7538 -0.00173 -0.02301 -2.47808 -0.39266 0 0 0 0 0 0.04295 -0.15072 0 0 0 -1.39768 0 0.83697 -0.50648 0.40978 -3.06229
LEU_426 -7.80852 0.56664 2.50312 -0.51251 0.17026 0.15435 1.62046 -2.13005 -0.01097 -0.07053 -0.30855 0.08419 0 0 0 0 0 0.03969 0.23547 0.13776 0.38929 0 0.01933 0 0.18072 -0.22459 0.60509 -4.35935
ARG_427 -6.29556 0.68438 6.86782 -0.66505 0.09188 0.39 2.83016 -2.82722 -0.00145 -0.02338 -3.52231 0.49491 0 0 0 -1.01799 0 0.0426 -0.06699 0.08311 3.03769 0 -0.18281 0 -1.2888 0.01961 0.88089 -0.46851
SER_428 -4.93891 0.73659 5.57091 -0.03545 0.00918 0.02763 1.96058 -2.50186 -0.00378 -0.0369 -2.77507 -0.01231 0 0 0 0 0 0.00703 0.04823 0.03862 0.62366 0 -0.22842 1.73712 -0.77834 -0.5724 0.85746 -0.26645
LEU_429 -8.63771 0.5384 2.95628 -0.5485 0.10674 0.14101 1.99822 -2.56075 -0 -0 -0.99236 0.19412 0 0 0 0 0 0.03247 -0.04335 0.01345 0.40981 0 -0.13672 0 0.18072 -0.21792 0.56485 -6.00123
LYS_430 -4.09601 0.34198 5.34854 -0.50555 0.14845 0.32614 2.50826 -2.323 -0.00528 -0.02539 -3.2224 -0.06555 0 0 0 0 0 0.02368 -0.01543 0.02251 1.67788 0 -0.25304 0 -1.5107 0.15159 0.51269 -0.96063
GLU_431 -6.72177 0.70077 6.64356 -0.29964 0.08647 0.35179 3.27046 -3.02905 -0.02808 -0.15267 -4.25923 -0.27849 0 0 0 -0.41382 0 0.02959 0.67189 0.0605 0 3.11607 -0.08414 0 -2.7348 0.17357 0.7784 -2.11861
ILE_432 -9.01893 1.36803 3.11444 -0.47999 0.41809 0.10724 3.32167 -2.6389 -0.00528 -0.02539 -2.39348 -0.1743 0 0 0 0 0 0.02497 0.19097 0.42584 0.26631 0 -0.54555 0 0.73287 0.06279 1.15868 -4.08993
SER_433 -5.20968 0.20479 5.51985 -0.03065 0.0021 0.02482 2.61145 -2.4715 -0 -0 -2.32563 -0.48542 0 0 0 -0.74984 0 0.02313 0.11906 0.08655 0.97998 0 -0.17756 2.12947 -0.77834 -0.33091 0.86605 0.00774
ASP_434 -6.19004 0.68958 7.77774 -0.11281 0.01264 0.33714 3.01446 -3.50892 -0 -0 -5.10482 -1.48121 0 0 -1.20274 -0.33118 0 0.01443 0.05191 0.09516 0 2.43727 -0.03762 0 -2.3716 -0.2065 0.46899 -5.64811
GLY_435 -4.05024 0.39032 4.35245 -0.0002 0 0 1.77861 -2.13198 -0 -0 -2.93183 -0.17193 0 0 -1.4328 0 0 0.01247 -0.02018 0 0 0 -1.48474 0 0.83697 0.21609 0.36396 -4.27302
ASP_436 -7.04362 0.43775 8.34603 -0.09551 0.01712 0.27724 4.80579 -3.7335 -0 -0 -6.81012 0.20472 0 0 -0.58641 -0.90182 0 0.00275 -0.00119 0.01406 0 2.32812 0.15538 0 -2.3716 0.10407 0.25332 -4.59745
VAL_437 -7.55854 0.83013 1.8414 -0.27791 0.17952 0.06032 2.38727 -2.16483 -0 -0 -3.1056 -0.26814 0 0 0 0 0 0.03496 0.06394 0.01474 0.2887 0 -0.78502 0 1.9342 -0.24474 0.29012 -6.47949
ILE_438 -7.81309 1.04509 2.91171 -0.58674 0.48439 0.14163 2.63308 -2.31405 -0 -0 -2.75624 -0.13101 0 0 0 0 0 0.01637 0.01556 0.01235 1.82805 0 -0.7084 0 0.73287 -0.39582 0.42282 -4.46146
ILE_439 -8.56785 1.04503 2.64337 -0.46935 0.32543 0.10657 3.09441 -2.44077 -0 -0 -2.28269 -0.23594 0 0 0 0 0 0.01418 -0.06458 0.01169 0.25134 0 -0.46122 0 0.73287 -0.19628 0.74298 -5.7508
SER_440 -5.82376 0.75836 5.31468 -0.03231 0 0.07501 3.2488 -2.70438 -8e-05 -0.00019 -2.69409 0.04313 0 0 0 0 0 0.01388 0.01117 0.00026 0.17138 0 -0.45813 0.6039 -0.77834 -0.07267 0.71288 -1.61048
GLY_441 -3.02761 0.18114 3.6927 -5e-05 0 0 2.01986 -1.86028 -0 -0 -1.85267 -0.42447 0 0 0 0 0 0.00651 -0.12249 0 0 0 -1.39139 0 0.83697 -0.5889 0.3734 -2.15729
ASN_442 -9.68859 0.99773 8.61001 -0.18457 0.00667 0.29362 4.78238 -4.49615 -8e-05 -0.00019 -2.95901 -0.56401 0 0 -1.67093 0 0 0.04221 0.03942 0.29118 0 2.62284 -0.58821 0 -0.93687 -0.53801 0.61046 -3.33009
LYS_443 -3.08267 0.17347 3.41837 -0.46433 0.12695 0.29319 1.31626 -1.61062 -0 -0 -0.7819 -0.2343 0 0 0 0 0 0.00879 -0.03883 0.00635 1.82403 0 -0.06435 0 -1.5107 -0.03479 0.63764 -0.01742
ASN_444 -4.97325 0.32874 4.27193 -0.19609 0.02275 0.31499 1.34586 -2.1355 -0.06 -0.33999 -1.23468 -0.40123 0 0 -0.96443 0 0 0.01507 0.1847 0.13354 0 1.93277 -0.4009 0 -0.93687 -0.39894 0.38521 -3.10633
LEU_445 -9.46865 0.93152 3.96375 -0.59507 0.1599 0.15222 2.75867 -3.01146 -0.0221 -0.11773 -2.63032 0.31043 0 0 0 0 0 0.00231 0.02809 0.00736 0.55158 0 -0.31462 0 0.18072 -0.45531 0.78806 -6.78065
CYS:disulfide_446 -5.87289 0.69254 3.68542 -0.02819 0 0.01154 1.89557 -1.97601 -0.01288 -0.10158 -1.17834 -0.11485 0 0 0 0 -0.7679 0.019 -0.00291 0.01968 0.35961 0 -0.07334 0 3.6196 0.32038 0.75493 1.24939
TYR_447 -10.1618 0.9018 4.62843 -0.58244 0.01728 0.34742 2.51054 -3.0392 -0.03331 -0.2782 -2.63999 -0.33096 0 0 0 0 0 0.04945 0.02421 0.17104 0 1.76107 0.12341 0.01699 1.2797 1.19901 0.60813 -3.42743
ALA_448 -4.11317 0.43215 1.38227 -0.02318 0 0 1.22114 -1.55743 -0.01768 -0.12247 -0.2128 -0.37986 0 0 0 0 0 0.07296 -0.03677 0 0 0 -0.31752 0 1.8394 0.41085 0.51959 -0.90252
ASN_449 -3.27509 0.21789 2.97187 -0.20955 0.03408 0.31836 0.96491 -1.55522 -0.00914 -0.03233 -0.62913 -0.46287 0 0 0 -0.95359 0 0.02338 -0.05679 0.02739 0 2.49006 -0.50441 0 -0.93687 -0.71885 0.29195 -2.00393
THR_450 -5.27929 0.58889 5.20359 -0.12972 0.07009 0.07132 3.0528 -2.64209 -0 -0 -3.50346 -0.27848 0 0 -0.7398 0 0 0.01325 0.1371 0.31554 0.10069 0 -0.57533 4.12973 -1.0874 -0.52248 0.47802 -0.59704
ILE_451 -8.26245 0.68609 1.26108 -0.69911 0.71821 0.17038 1.29751 -2.1802 -0.0099 -0.03213 0.24999 0.16853 0 0 0 0 0 0.04556 -0.01584 0.02014 0.82717 0 -0.06348 0 0.73287 -0.26713 0.77205 -4.58066
ASN_452 -4.05382 0.41838 4.14915 -0.36595 0.08701 0.73484 1.68743 -1.92845 -0.01121 -0.06287 -0.54986 -0.87626 0 0 0 0 0 0.02166 -0.07056 0 0 1.67466 -1.02243 0 -0.93687 -0.05637 0.90265 -0.25886
TRP_453 -11.7766 1.85693 1.07579 -0.98299 0.03689 0.34744 2.25215 -2.52158 -0.01768 -0.12247 -1.57133 -0.4224 0 0 0 0 0 0.03079 -0.20997 0.08556 0 2.11492 -0.14227 0 1.6906 0.09723 0.66489 -7.51403
LYS_454 -2.95364 0.37932 3.01524 -0.31174 0.02944 0.14684 1.07884 -1.41344 -0.01195 -0.06602 0.25824 -0.00447 0 0 0 0 0 0.0239 -0.11515 0.0058 1.73478 0 -0.07146 0 -1.5107 -0.1466 0.30484 0.37207
LYS_455 -3.23158 0.34385 3.30598 -0.53147 0.16102 0.35396 1.12611 -1.49611 -0 -0 -0.75431 -0.03989 0 0 0 0 0 0.02931 -0.05624 0.01379 1.87268 0 -0.08544 0 -1.5107 -0.48527 0.18473 -0.79956
LEU_456 -7.92782 0.84985 3.09823 -0.47841 0.26567 0.11639 2.67456 -2.54369 -0 -0 -2.16226 -0.02207 0 0 0 0 0 0.1298 0.01602 0.23757 2.30319 0 -0.1433 0 0.18072 -0.23385 0.4204 -3.21902
PHE_457 -9.41745 1.11461 3.05087 -0.55295 0.41359 0.23366 1.95601 -2.56623 -0.00074 -0.00315 -0.57365 -0.01543 0 0 0 0 0 0.18017 -0.02551 0.05529 0 3.74259 -0.11256 0 1.0402 -0.15502 0.74424 -0.89146
GLY_458 -2.80182 0.09866 3.12263 -5e-05 0 0 1.46719 -1.56359 -0.02452 -0.12432 -1.621 -0.35429 0 0 0 0 0 0.11428 -0.0922 0 0 0 0.56467 0 0.83697 -0.09891 1.09633 0.62005
THR_459 -4.2513 0.27014 3.85762 -0.20991 0.10832 0.08648 2.24913 -1.99001 -0.01067 -0.14872 -1.75865 -1.3045 0 0 -0.91496 0 0 0.0461 0.05292 0.00246 0.76388 0 -0.01947 2.28626 -1.0874 0.05507 1.00635 -0.91087
SER_460 -1.19844 0.07172 1.41063 -0.02736 0.00011 0.02298 0.53035 -0.68657 -0.00575 -0.11445 0.34741 -0.26381 0 0 0 0 0 0.03294 -0.06022 0.01708 0.42627 0 0.00919 0.61139 -0.77834 -0.32751 0.42101 0.43864
GLY_461 -1.28351 0.05653 1.71786 -6e-05 0 0 0.60704 -0.75577 -0 -0 0.37743 -0.37792 0 0 0 0 0 0.02317 -0.13773 0 0 0 -1.51537 0 0.83697 -0.72156 0.25091 -0.92203
GLN_462 -9.07844 0.75649 7.16614 -0.2545 0.01574 0.15538 3.43331 -3.69559 -0.0196 -0.09004 -4.32585 -0.23717 0 0 -1.78183 0 0 0.03945 -0.03936 0.01346 0 4.16858 0.05128 0 -0.18838 -0.57886 0.4165 -4.07329
LYS_463 -3.93803 0.11218 4.6463 -0.4655 0.12209 0.25555 1.96609 -2.04182 -0.00409 -0.016 -2.92982 -0.02797 0 0 -0.58641 0 0 0.04222 -0.00465 0.0105 1.80685 0 0.02072 0 -1.5107 -0.20764 0.33484 -2.41528
THR_464 -3.74343 0.56611 1.02566 -0.17545 0.07058 0.1404 0.41338 -0.89097 -0.00144 -0.02266 -0.33274 -1.91304 0 0 0 0 0 0.1558 -0.01397 0.00295 1.82992 0 -0.19279 2.42377 -1.0874 -0.01738 0.55413 -1.20858
LYS_465 -4.96131 0.35643 3.7347 -0.41753 0.05441 0.2823 2.04521 -1.76114 -0.00478 -0.01782 -1.99264 -0.25749 0 0 0 0 0 0.03193 0.02552 0.11656 2.01304 0 0.16783 0 -1.5107 0.77086 0.57266 -0.75197
ILE_466 -6.49945 0.75053 1.70185 -0.4773 0.29799 0.10798 0.87726 -1.69855 -0.00144 -0.02266 0.00821 -0.27191 0 0 0 0 0 0.08877 0.03966 0.00654 0.24176 0 -0.42637 0 0.73287 0.75223 0.68575 -3.10628
ILE_467 -5.29696 0.65436 4.47944 -0.56433 0.47648 0.17169 1.896 -2.22418 -0.00069 -0.00182 -1.1792 -0.44639 0 0 0 0 0 0.07094 0.14087 0.00245 0.57929 0 0.27402 0 0.73287 -0.02241 0.80705 0.54948
SER_468 -2.61604 0.18935 3.02756 -0.02993 0.01642 0.03015 1.37785 -1.41712 -0 -0 -1.00709 -0.04856 0 0 0 0 0 0.02047 -0.03475 0.00844 0.16086 0 0.08233 0.61568 -0.77834 0.33354 0.37644 0.30728
ASN_469 -7.01973 0.25003 6.04507 -0.14083 0.00124 0.19522 1.90532 -3.26066 -0 -0 -1.09182 -0.27218 0 0 -0.67433 0 0 0.00405 0.00096 0.33066 0 1.9058 -0.48223 0 -0.93687 1.07572 0.82777 -1.33682
ARG_470 -6.59712 0.56507 5.77866 -0.88748 0.16716 0.7318 2.26066 -2.47655 -0 -0 -3.26602 0.04077 0 0 -1.03182 0 0 0.00488 -0.04677 0.13569 2.84848 0 -0.08901 0 -1.2888 0.48569 1.3234 -1.34131
GLY_471 -3.03197 0.19325 3.76897 -0.00021 0 0 1.41282 -1.77682 -0.02226 -0.11973 -0.60227 -0.19567 0 0 0 0 0 0.0199 0.01027 0 0 0 -1.48362 0 0.83697 0.20941 0.93858 0.15762
GLU_472 -4.529 0.34689 5.51965 -0.41567 0.05279 0.83209 2.73585 -2.42201 -0.01205 -0.05835 -4.01944 -0.4069 0 0 0 -0.95359 0 0.05967 -0.03954 0.13762 0 3.36874 -0.31358 0 -2.7348 0.10061 0.70578 -2.04524
ASN_473 -2.46324 0.15556 2.77332 -0.18714 0.06027 0.28831 1.00805 -1.36797 -0.02485 -0.12706 -0.35427 -0.35828 0 0 0 0 0 0.05599 -0.06729 0.00032 0 1.53164 0.00622 0 -0.93687 -0.39475 0.53443 0.1324
SER_474 -4.50712 0.32247 4.7132 -0.02815 0.00458 0.02584 2.37012 -2.28833 -0.0026 -0.05569 -2.27817 -0.018 0 0 -1.03182 0 0 0.10744 -0.02765 0.00308 0.56318 0 -0.17389 0.60002 -0.77834 -0.34269 0.27522 -2.5473
CYS:disulfide_475 -7.86186 0.72053 6.8627 -0.03473 0 0.01499 3.43071 -3.44464 -0 -0 -2.29029 -0.24569 0 0 0 0 -0.7679 0.08589 0.0971 0.12413 0.201 0 0.10931 0 3.6196 0.335 0.46562 1.42149
LYS_476 -4.20286 0.29753 4.22771 -0.29015 0.02447 0.12302 1.98491 -2.07644 -0.025 -0.12906 -1.66945 -0.01527 0 0 0 0 0 0.01676 -0.03208 0.01443 1.68789 0 -0.07009 0 -1.5107 0.33842 0.69037 -0.6156
ALA_477 -2.43866 0.29264 1.96246 -0.02537 0.00041 0 0.85501 -1.34849 -0.0029 -0.02602 -0.24673 -0.37965 0 0 0 0 0 0.01152 -0.10477 0 0 0 -0.19124 0 1.8394 -0.59498 0.58359 0.18621
THR_478 -3.85232 0.23182 4.08812 -0.12188 0.07896 0.07634 2.38876 -2.04231 -0.03675 -0.14136 -1.11489 -1.27866 0 0 0 -0.80709 0 0.00713 -0.05189 0.00137 0.0392 0 -0.49575 2.25981 -1.0874 -0.52044 0.42531 -1.95392
GLY_479 -2.12683 0.15495 2.71204 -5e-05 0 0 1.5608 -1.35692 -0.01448 -0.16203 -1.66603 -0.3919 0 0 0 0 0 0.01772 -0.11921 0 0 0 -1.36867 0 0.83697 -0.6793 0.45893 -2.144
GLN_480 -6.39498 0.36053 4.79676 -0.2764 0.05196 0.23309 1.962 -2.30448 -0.06021 -0.32381 -1.57008 -0.65551 0 0 0 -0.80709 0 0.05012 0.01725 0.15649 0 3.6262 0.02273 0 -0.18838 -0.24763 0.49349 -1.05793
VAL_481 -3.52314 0.382 1.38596 -0.26944 0.16413 0.05753 1.03895 -1.25795 -0 -0 -0.14952 -0.39062 0 0 0 0 0 0.03501 -0.08816 0.00773 0.26167 0 -0.67733 0 1.9342 0.08342 0.35172 -0.65385
CYS:disulfide_482 -5.27038 0.37196 2.723 -0.06615 0.00117 0.04196 1.73297 -1.61655 -0.00131 -0.016 -2.69451 -0.49215 0 0 0 0 -0.51449 0.01977 -0.01254 0.08617 0.5167 0 0.04511 0 3.6196 -0.20362 0.29382 -1.43548
HIS_D_483 -4.75105 0.2821 3.0661 -0.38445 0.03 0.45732 1.45437 -1.83592 -0 -0 -0.35904 -0.37758 0 0 -0.40706 0 0 0.101 0.13507 0.01357 0 2.20309 -0.15304 0 -0.45461 0.32637 0.48382 -0.16994
ALA_484 -2.72444 0.34321 2.72897 -0.02175 0 0 0.98685 -1.51735 -0.02594 -0.06393 -0.7966 -0.34728 0 0 0 0 0 0.18043 0.03777 0 0 0 0.31592 0 1.8394 1.54351 0.71848 3.19726
LEU_485 -4.56634 0.28778 3.47063 -0.47988 0.21457 0.11084 1.5196 -1.80371 -0 -0 -0.57456 0.12135 0 0 0 0 0 0.0263 0.00832 0.06968 0.52687 0 -0.12703 0 0.18072 1.50465 0.46811 0.95792
CYS:disulfide_486 -6.43094 0.4437 4.6345 -0.03305 0 0.01183 1.77705 -2.24191 -0.02725 -0.07993 -1.94905 -0.08555 0 0 -0.39631 0 -0.55123 1.30132 -0.01236 0.07817 0.43086 0 0.23556 0 3.6196 0.37249 0.33879 1.43627
SER_487 -4.83008 0.93693 5.75394 -0.01903 0 0.04547 2.21018 -2.4737 -0.02158 -0.17152 -0.00355 -0.9298 0 0 -1.21128 0 0 0.39249 0.55778 0.53046 0.26504 0 -0.17574 0.60468 -0.77834 0.83228 1.50298 3.01763
PRO_488 -2.05331 0.47107 1.60896 -0.07491 0 0.04568 0.3581 -0.7045 -0 -0 0.70563 0.61053 0 0 0 0 0 0.05099 0.34059 0.00383 0.43904 0 -0.50916 0 -2.4119 0.59264 1.53183 1.00509
GLU_489 -5.42048 0.445 5.60014 -0.2086 0.02284 0.28353 1.8426 -2.35309 -0.00395 -0.0265 -1.12452 -0.48781 0 0 -0.80422 0 0 0.03545 0.2588 0.0504 0 4.23973 0.03595 0 -2.7348 -0.29554 1.20781 0.56273
GLY_490 -4.61096 0.52025 3.84545 -0.00011 0 0 2.08636 -2.13764 -0.03353 -0.16702 -3.13811 -0.19693 0 0 0 0 0 0.05501 0.35613 0 0 0 -1.35723 0 0.83697 0.53781 1.33829 -2.06528
CYS:disulfide_491 -7.29303 0.76732 3.66126 -0.06979 0.00381 0.06834 1.92939 -2.24773 -0.00892 -0.08408 -0.2354 -0.33209 0 0 -0.7398 0 -0.51449 0.01362 -0.0141 0.06261 0.27626 0 -0.33905 0 3.6196 0.53671 0.73689 -0.20266
TRP_492 -12.8818 1.35033 3.7904 -0.95705 0.04302 0.48358 2.96022 -3.35453 -0.01097 -0.07053 -3.00494 -0.2271 0 0 0 0 0 0.03586 0.019 0.19907 0 1.87169 -0.04522 0 1.6906 -0.32509 0.67923 -7.75417
GLY_493 -4.64232 0.53489 3.82112 -0.00178 0 0 1.41214 -2.02505 -0 -0 -0.02123 -0.36498 0 0 0 0 0 0.03815 -0.08128 0 0 0 -1.47848 0 0.83697 -0.03967 0.76079 -1.25073
PRO_494 -3.46096 0.36993 1.81173 -0.09139 0.00247 0.0572 0.80758 -0.66476 -0 -0 0.12716 0.67082 0 0 0 0 0 0.02651 -0.02345 0.0179 0.42363 0 -0.17459 0 -2.4119 0.0604 1.04471 -1.40703
GLU_495 -4.49492 0.737 5.37454 -0.38835 0.07714 0.65481 2.27664 -2.16788 -0 -0 -1.9138 -0.49335 0 0 -0.8755 0 0 0.04061 0.2146 0.06636 0 3.10604 -0.05322 0 -2.7348 -0.2835 1.37737 0.51978
PRO_496 -6.06268 1.13272 3.524 -0.06976 0 0.04331 1.57131 -1.64413 -0.0017 -0.02885 -1.47704 0.61724 0 0 0 0 0 0.03499 -0.13445 0.02391 0.44455 0 -0.4575 0 -2.4119 -0.36329 1.0254 -4.23388
ARG_497 -5.18961 0.61346 5.4243 -0.47698 0.05176 0.26647 1.94894 -2.12622 -0.01574 -0.09425 -1.74038 0.18123 0 0 0 -0.83273 0 0.06074 -0.04235 0.01739 2.05477 0 -0.06277 0 -1.2888 -0.44341 0.54933 -1.14485
ASP_498 -7.43651 0.68426 8.46517 -0.11326 0.02252 0.35224 3.81594 -3.66778 -0.00512 -0.03772 -5.72708 -0.31105 0 0 -0.8755 0 0 0.02068 0.00576 0.04631 0 2.50865 -0.21121 0 -2.3716 -0.51672 0.70302 -4.649
CYS:disulfide_499 -5.89251 0.54445 4.01247 -0.04076 0 0.01487 1.87064 -2.09663 -0.0017 -0.02885 -0.65064 -0.21372 0 0 0 0 -0.55123 0.00625 0.03234 0.01424 0.27503 0 0.23301 0 3.6196 -0.57033 0.63123 1.20777
VAL_500 -5.88054 0.40921 3.24918 -0.30316 0.15694 0.06947 2.23548 -2.26997 -0 -0 -2.68591 -0.14753 0 0 0 0 0 0.00539 -0.05837 0.03216 0.10386 0 -0.27355 0 1.9342 -0.36885 0.39755 -3.39445
SER_501 -3.65168 0.42763 3.93443 -0.01755 0 0.02861 1.25372 -1.6948 -0.0586 -0.38861 -0.99661 -0.92117 0 0 -0.12504 0 0 0.0078 -0.06815 0.07453 0.71535 0 -0.43724 0.60619 -0.77834 0.58476 0.44209 -1.06267
CYS:disulfide_502 -4.75463 0.40611 2.61077 -0.05148 0 0.03596 0.73696 -1.48799 -0 -0 -0.01427 -0.48569 0 0 -0.12504 0 -0.6344 0.02996 -0.02011 0.01566 0.32044 0 -0.22513 0 3.6196 0.8914 0.35221 1.22031
ARG_503 -6.10594 0.21108 6.53414 -0.44991 0.06414 0.23851 1.72759 -3.03582 -0.0042 -0.05488 -1.94144 0.39837 0 0 -0.39631 0 0 0.03756 -0.01219 0.39257 2.30959 0 -0.00882 0 -1.2888 -0.06079 0.40705 -1.03851
ASN_504 -4.50127 0.75756 3.4518 -0.15653 0.0229 0.24247 0.87481 -1.72698 -0 -0 -0.52655 -0.64459 0 0 0 0 0 0.12668 -0.15906 0.04902 0 1.55178 0.12099 0 -0.93687 0.39002 0.87815 -0.18566
VAL_505 -6.07542 0.66883 2.98863 -0.30663 0.19906 0.06299 1.37524 -2.0427 -0.01396 -0.08169 -0.6238 -0.22885 0 0 -0.5222 0 0 0.34672 -0.02475 0.14181 0.05557 0 -0.50253 0 1.9342 0.5691 0.86751 -1.21288
SER_506 -3.9658 0.2793 2.83113 -0.02676 0 0.06334 0.85183 -1.34966 -0 -0 -1.19658 -0.34753 0 0 -0.42827 0 0 0.0693 -0.00911 0.00194 0.08291 0 -0.51687 0.60235 -0.77834 -0.22561 0.4319 -3.63053
ARG_507 -7.05113 0.44809 6.15118 -0.89235 0.20428 0.63832 2.94242 -2.72501 -0 -0 -0.76717 -0.01726 0 0 -0.42827 0 0 0.06581 0.11273 0.01723 1.93769 0 -0.22906 0 -1.2888 -0.24055 0.45865 -0.66319
GLY_508 -1.30651 0.22953 1.52668 -5e-05 0 0 0.27702 -0.67504 -0 -0 0.15468 -0.415 0 0 0 0 0 0.01105 -0.08223 0 0 0 -1.35468 0 0.83697 -0.62583 0.44268 -0.98074
ARG_509 -1.76021 0.3042 2.26248 -0.47292 0.07261 0.29585 0.61317 -1.00083 -0.02139 -0.14957 0.05906 -0.19382 0 0 0 0 0 0.03307 -0.09641 0.04377 1.74013 0 -0.09094 0 -1.2888 -0.60811 0.21197 -0.04669
GLU_510 -6.85578 0.73229 6.1975 -0.30002 0.04669 0.36978 2.6337 -2.62664 -0.05083 -0.23592 -3.10559 -0.33425 0 0 0 -0.83273 0 0.12423 0.03057 0.05987 0 3.16631 0.13304 0 -2.7348 0.15484 0.3327 -3.09504
CYS:disulfide_511 -5.88024 0.52104 3.12372 -0.07177 0.09117 0.08197 1.39947 -1.71838 -0 -0 -0.83868 -0.38172 0 0 0 0 -0.6344 0.08329 0.13465 0.00658 0.76566 0 0.34902 0 3.6196 0.79599 0.52906 1.97602
VAL_512 -6.66101 1.14675 3.29202 -0.32137 0.30909 0.06756 2.09996 -2.07525 -0.01489 -0.08391 -0.07855 -0.48735 0 0 0 0 0 0.48269 0.00456 0.04388 0.12744 0 -0.40562 0 1.9342 0.29674 0.68582 0.36276
ASP_513 -3.27917 0.27445 4.1868 -0.17569 0.11835 0.5845 2.16671 -1.92377 -0 -0 -3.19425 -3.33825 0 0 -0.30979 0 0 0.89207 -0.0238 0.09664 0 4.73245 -0.07791 0 -2.3716 -0.34089 0.80251 -1.18064
LYS_514 -5.48974 0.69034 4.94943 -0.41228 0.07644 0.20943 1.89438 -2.33849 -0.03594 -0.152 -2.63799 0.1021 0 0 -0.30979 0 0 0.03102 -0.11052 0.00113 1.73105 0 -0.05913 0 -1.5107 -0.39376 0.63514 -3.12989
CYS_515 -7.7196 0.73945 5.35635 -0.0672 0 0.04116 2.9528 -2.67523 -0 -0 -1.19585 -0.38702 0 0 0 0 0 0.09539 -0.00917 0.00046 0.48961 0 0.30349 0 3.6196 -0.4668 0.41091 1.48835
ASN_516 -7.29403 0.51044 7.33993 -0.19544 0.03754 0.28432 3.40125 -3.54115 -0.00808 -0.0317 -2.46348 -0.35157 0 0 -0.93052 0 0 0.19102 0.04309 0.0093 0 1.78397 0.24499 0 -0.93687 -0.06107 0.44245 -1.52558
LEU_517 -4.3772 0.17156 4.12545 -0.48015 0.22907 0.1113 1.39701 -2.10459 -0 -0 -0.19324 0.2225 0 0 0 0 0 0.03689 0.02032 0.04296 0.41281 0 -0.26205 0 0.18072 0.01045 0.44377 -0.01242
LEU_518 -3.85514 0.46429 3.81607 -0.4714 0.18611 0.10981 1.80509 -1.8643 -1e-05 -0.00025 -2.19095 0.22424 0 0 0 0 0 0.00807 0.00536 0.16296 0.4099 0 -0.26416 0 0.18072 -0.21661 0.29874 -1.19146
GLU_519 -5.21206 0.36805 5.49665 -0.40691 0.10291 0.77646 2.27726 -2.24935 -0.00115 -0.00908 -1.94318 -0.84242 0 0 0 0 0 0.00846 0.09142 0.00083 0 3.24218 0.23367 0 -2.7348 0.19832 0.40669 -0.19604
GLY_520 -3.33109 0.28438 4.24332 -5e-05 0 0 2.07533 -1.95471 -0.00499 -0.02985 -2.57742 -0.39375 0 0 0 0 0 0.02642 -0.04027 0 0 0 -0.04796 0 0.83697 1.03609 0.42708 0.5495
GLU_521 -3.23392 0.63317 4.03691 -0.47049 0.34842 1.49239 1.51068 -1.83882 -1e-05 -0.00025 -1.86842 -2.86087 0 0 0 0 0 0.00597 0.41634 0.02766 0 3.90606 -0.09407 0 -2.7348 6.46366 1.49752 7.23711
PRO_522 -5.10606 0.68833 3.98719 -0.06536 0 0.04105 1.71638 -1.68381 -0 -0 -1.44233 0.61824 0 0 0 0 0 0.00678 -0.09166 0.02385 0.16343 0 0.2649 0 -2.4119 5.80149 1.59204 4.10253
ARG_523 -7.08197 0.46127 7.98531 -1.02526 0.18578 0.62792 3.61395 -3.6328 -0.00816 -0.03198 -4.0428 0.21841 0 0 -0.40832 0 0 0.02901 0.01117 0.34574 2.15671 0 0.01626 0 -1.2888 0.37756 0.54327 -0.94774
GLU_524 -4.67036 0.18482 5.81534 -0.34107 0.08418 0.40776 2.80874 -2.64352 -0.00556 -0.03596 -2.73589 -0.65343 0 0 0 0 0 0.56613 -0.03401 0.00015 0 3.27278 -0.2118 0 -2.7348 0.05627 0.36348 -0.50676
PHE_525 -6.01575 0.68773 5.0637 -0.91345 0.05149 0.2633 2.88787 -2.70059 -0.00499 -0.02985 -3.20169 -0.09014 0 0 0 0 0 0.14118 0.00625 0.11424 0 1.75475 -0.56235 0 1.0402 -0.08986 0.27964 -1.31829
VAL_526 -7.19909 0.50788 4.33696 -0.30536 0.20246 0.06913 2.3832 -2.89922 -0.01908 -0.10793 -1.0095 -0.12677 0 0 -0.53268 0 0 1.32756 -0.023 0.00924 0.08631 0 -0.31677 0 1.9342 0.11322 0.36142 -1.20783
GLU_527 -4.9129 0.44952 4.96546 -0.34272 0.08172 0.40593 1.90169 -2.44142 -8e-05 -0.00028 -1.93224 -0.61316 0 0 -0.30669 0 0 0.05958 0.0397 0.0536 0 3.21689 -0.15525 0 -2.7348 -0.25245 0.3857 -2.13219
ASN_528 -3.57733 0.18919 4.70635 -0.17725 0.02773 0.26626 1.78649 -2.09849 -0 -0 -2.5548 -0.30505 0 0 0 0 0 0.01587 -0.04784 0.00528 0 1.66681 0.11403 0 -0.93687 -0.07956 0.31292 -0.68626
SER_529 -5.81571 0.74233 6.40117 -0.03909 0.01586 0.02999 3.87254 -2.92458 -0.0044 -0.02688 -3.73465 -0.04649 0 0 0 0 0 0.00516 -0.01832 0.13408 0.30401 0 0.45832 1.74844 -0.77834 0.70773 0.45576 1.48695
GLU_530 -5.70719 0.64304 6.77895 -0.21288 0.05129 0.31299 2.31785 -2.88593 -0 -0 -3.70472 -0.52698 0 0 0 0 0 0.06506 -0.01885 0.04462 0 3.76135 -0.32621 0 -2.7348 0.26497 0.56901 -1.30843
CYS_531 -4.0663 0.40354 2.9888 -0.09276 0.00023 0.0458 0.72504 -1.58079 -0 -0 -0.16543 -0.20215 0 0 0 0 0 0.03559 0.06211 0.0036 0.48913 0 0.23221 0 3.6196 -0.53904 0.30475 2.26394
ILE_532 -6.59097 1.09397 4.141 -0.65205 0.44063 0.14697 2.33683 -2.29899 -0.01268 -0.09544 -1.9308 0.15547 0 0 0 0 0 0.05387 -0.03099 0.01324 0.79731 0 -0.4617 0 0.73287 -0.17836 0.47432 -1.86551
GLN_533 -9.51661 2.04266 8.0531 -0.27052 0.04485 0.21201 4.62624 -4.03628 -0.02671 -0.16699 -3.04913 -0.34231 0 0 -1.45329 0 0 3.82206 0.40044 0.01434 0 3.49276 0.01578 0 -0.18838 0.16761 1.76571 5.60733
CYS:disulfide_534 -5.15339 1.60413 3.22184 -0.04744 0.03174 0.02489 1.14306 -1.68591 -4e-05 -0.0009 -0.94571 -0.3498 0 0 0 0 2.48993 1.37119 1.88898 0.48915 0.2295 0 -0.16321 0 3.6196 0.91351 4.38988 13.071
HIS_535 -6.58113 1.31802 6.42994 -0.38259 0.00061 0.19089 2.84782 -3.04778 -0.02032 -0.15451 -1.63995 -0.67715 0 0 0 0 0 1.92988 -0.01831 0.03283 0 3.32097 0.13958 0 -0.45461 0.83056 3.48406 7.5488
PRO_536 -5.4587 0.66486 2.69191 -0.06441 0 0.04062 0.56773 -1.09204 -0 -0 0.3513 0.57253 0 0 0 0 0 0.16817 0.05875 0.08261 0.19298 0 -0.92604 0 -2.4119 0.40694 2.01418 -2.14053
GLU_537 -3.8801 0.42622 3.37983 -0.21724 0.03388 0.33758 0.79465 -1.51938 -0.00324 -0.0538 -1.6665 -0.5413 0 0 0 0 0 0.3856 0.48732 0.16365 0 3.50297 0.21569 0 -2.7348 1.68413 1.68901 2.48416
CYS:disulfide_538 -8.34826 3.03663 5.97135 -0.0516 0.00195 0.03279 3.91923 -3.01186 -0.00352 -0.02472 -4.06036 -0.24885 0 0 0 0 2.48993 1.63296 -0.06436 0.4728 0.30506 0 0.26574 0 3.6196 1.34704 6.62754 13.9091
LEU_539 -6.26391 1.07976 3.02601 -0.6785 0.18639 0.27058 2.59895 -2.04631 -0 -0 -0.6403 0.08085 0 0 0 0 0 0.29728 0.28865 0.11914 0.88977 0 -0.19369 0 0.18072 0.98462 5.43985 5.61984
PRO_540 -6.2046 1.65995 3.11322 -0.07265 0 0.04484 0.87599 -1.33061 -0 -0 -0.66938 0.55134 0 0 -0.4805 0 0 0.3013 -0.05709 0.05884 0.41662 0 -0.6234 0 -2.4119 0.86617 1.98658 -1.97529
GLN_541 -6.91249 1.23484 6.2118 -0.64126 0.07345 0.69705 3.49166 -3.04157 -0 -0 -2.76127 -0.61339 0 0 0 0 0 0.14731 0.09215 0.01551 0 2.47936 -0.16477 0 -0.18838 0.01342 0.96532 1.0987
ALA_542 -3.52093 0.19941 3.27584 -0.02215 0 0 2.13974 -1.95332 -0 -0 -0.96459 -0.38091 0 0 0 0 0 0.0213 0.06932 0 0 0 -0.37948 0 1.8394 -0.22788 0.51397 0.60974
MET_543 -4.96594 0.35213 3.4571 -0.56568 0.06647 0.17405 1.5393 -1.84547 -0.01608 -0.13896 -0.96373 -0.0524 0 0 0 0 0 0.03123 -0.03959 0.02543 0.86574 0 -0.07607 0 0.60916 -0.52202 0.40551 -1.65983
ASN_544 -3.04157 0.19788 3.5002 -0.1922 0.00845 0.3009 1.57307 -1.67228 -0.01309 -0.04975 -1.59914 -0.48246 0 0 -0.4805 0 0 0.01424 -0.03832 0.01417 0 1.89426 0.03991 0 -0.93687 0.22989 0.65939 -0.07379
ILE_545 -3.73246 0.3161 3.00832 -0.47439 0.37354 0.10202 1.65809 -1.60676 -0 -0 -0.91424 0.02662 0 0 0 0 0 0.03333 -0.01778 0.02918 0.3929 0 -0.78533 0 0.73287 0.18107 0.58497 -0.09194
THR_546 -2.60243 0.26398 1.38415 -0.17211 0.07302 0.06508 0.65984 -0.98757 -0.02269 -0.11506 -1.00052 0.00343 0 0 0 0 0 0.03346 -0.07206 0.02005 0.05512 0 0.19591 2.27941 -1.0874 -0.17276 0.36466 -0.83447
CYS_547 -2.95526 0.12408 2.16662 -0.05265 0.0102 0.02261 0.32423 -1.08981 -0 -0 -0.01677 -0.45199 0 0 0 0 0 0.0018 -0.00162 0.00028 0.35425 0 0.37313 0 3.6196 0.57704 0.2717 3.27743
THR_548 -3.34382 0.227 3.69807 -0.11758 0.06526 0.04994 1.58129 -1.75348 -0.00944 -0.06253 -2.33348 -0.82349 0 0 0 -0.69575 0 0.01094 0.00922 0.00585 0.60767 0 0.12199 2.37218 -1.0874 0.47767 0.38138 -0.61852
GLY_549 -2.66619 0.24653 2.6832 -0.00033 0 0 0.30769 -1.33554 -0.04007 -0.22562 -0.03592 -0.1778 0 0 0 0 0 0.06955 -0.09245 0 0 0 -1.10115 0 0.83697 0.22369 0.28302 -1.02442
ARG_550 -6.45905 0.25083 6.2473 -0.59817 0.16147 0.29152 2.74909 -2.77842 -0.01748 -0.102 -3.14488 0.37081 0 0 0 -0.34724 0 0.32944 0.0965 0.08287 2.38357 0 0.04163 0 -1.2888 0.23482 0.28377 -1.21243
GLY_551 -3.28796 0.43056 3.93423 -4e-05 0 0 1.82487 -1.8457 -0.00575 -0.01867 -1.68934 -0.37871 0 0 0 0 0 0.17848 -0.04952 0 0 0 -0.01753 0 0.83697 5.6881 1.01761 6.6176
PRO_552 -5.59188 0.67512 3.86665 -0.07026 0 0.04325 1.49336 -1.70847 -0 -0 -0.76739 0.62103 0 0 0 0 0 0.08252 -0.14611 0.00231 0.4719 0 -0.29376 0 -2.4119 5.48928 1.26765 3.02329
ASP_553 -5.86451 0.4518 6.93622 -0.10995 0.00298 0.33336 2.74417 -3.07537 -0.02432 -0.24939 -2.63415 -0.48361 0 0 0 0 0 0.15457 0.26314 0.00291 0 2.10828 -0.27412 0 -2.3716 -0.33335 0.74732 -1.67563
ASN_554 -5.36169 0.17296 6.25876 -0.17325 0.01993 0.25492 2.70907 -3.04263 -0.04563 -0.29892 -2.11462 -0.38243 0 0 0 0 0 0.17318 -0.01696 0.00633 0 1.4188 0.2854 0 -0.93687 -0.10795 0.42601 -0.75558
CYS:disulfide_555 -7.69617 2.10706 5.91035 -0.06436 0.00558 0.07026 3.07602 -3.06518 -0.0258 -0.122 -2.09655 -0.36253 0 0 0 0 -0.05575 0.19265 0.07633 0.12184 1.03302 0 0.26521 0 3.6196 0.18459 0.69393 3.86808
ILE_556 -8.92177 1.23295 5.11023 -0.49303 0.36191 0.08878 3.32618 -3.19677 -0 -0 -3.39227 0.27088 0 0 0 0 0 0.02775 -0.02328 0.0242 0.51168 0 -0.38009 0 0.73287 0.27019 0.84343 -3.60615
GLN_557 -6.15527 0.51869 5.64376 -0.6759 0.12849 0.72698 2.39899 -2.75099 -0 -0 -2.0033 -0.28585 0 0 0 -0.37816 0 0.06341 -0.06726 0.07848 0 2.86646 -0.26365 0 -0.18838 -0.1229 0.83445 0.36806
CYS_558 -4.95726 0.6611 3.29088 -0.09208 0.00083 0.0555 1.86551 -1.738 -1e-05 -7e-05 -1.91292 -0.07115 0 0 0 0 0 0.15595 -0.01659 0.26097 0.47465 0 0.22205 0 3.6196 -0.44653 0.86857 2.24101
ALA_559 -3.85267 0.64492 1.86369 -0.02269 0.00061 0 1.35213 -1.53572 -0.01178 -0.062 -0.29125 -0.32785 0 0 0 0 0 0.17159 0.1288 0 0 0 0.1337 0 1.8394 1.21194 1.18979 2.43262
HIS_560 -7.34712 1.22584 4.99738 -0.40988 0.04708 0.42678 2.29203 -2.69103 -0.02484 -0.11316 -2.16987 -0.14479 0 0 0 0 0 0.01118 -0.04135 0.15492 0 3.57128 -0.47427 0 -0.45461 1.57663 1.18355 1.61575
TYR_561 -5.76071 0.60893 3.18781 -0.99921 0.07055 0.38897 1.49258 -2.04292 -0.01178 -0.062 -0.61415 -0.28755 0 0 0 0 0 0.0029 -0.01161 0.00572 0 1.91757 -0.42352 0.0001 1.2797 0.22486 0.69757 -0.3362
ILE_562 -2.53641 0.1776 1.97749 -0.67163 0.53492 0.15655 0.21406 -1.10655 -0 -0 0.59909 0.27358 0 0 0 0 0 0.00247 -0.06412 0.00646 0.56634 0 -0.39144 0 0.73287 0.0668 0.40691 0.945
ASP_563 -2.50259 0.20139 2.22973 -0.11562 0.01857 0.36198 0.59506 -1.03257 -0 -0 0.19867 -0.13802 0 0 0 0 0 0.00378 0.02267 0.01622 0 1.93453 -0.15236 0 -2.3716 -0.17294 0.35671 -0.54639
GLY_564 -2.63886 0.63553 2.71554 -4e-05 0 0 1.01528 -1.36338 -0 -0 -0.72551 -0.33011 0 0 0 0 0 0.02413 -0.18602 0 0 0 -1.25183 0 0.83697 5.57867 1.37832 5.68869
PRO_565 -6.11352 1.43255 4.47795 -0.1938 0.00609 0.13774 2.35151 -1.91744 -0.00019 -0.00262 -2.44564 0.16875 0 0 0 0 0 0.00663 0.01269 0.01485 0.36306 0 -0.92248 0 -2.4119 5.80871 1.4332 2.20613
HIS_566 -5.45258 0.52575 4.15721 -0.69079 0.01082 0.74128 1.77103 -2.16685 -0.00543 -0.07118 -1.10777 -1.57102 0 0 0 0 0 0.03447 -0.1913 0.05006 0 1.82145 0.1771 0 -0.45461 0.31327 0.41355 -1.69553
CYS_567 -6.55712 0.8775 3.41849 -0.05939 0.00445 0.01985 1.16625 -1.9722 -0 -0 -0.15458 -0.3071 0 0 0 0 0 0.03618 0.01061 0.00745 0.57057 0 0.17473 0 3.6196 0.00853 0.41212 1.27595
VAL_568 -7.57948 1.70314 2.45704 -0.28757 0.19803 0.05182 1.53835 -2.30515 -0 -0 -0.325 -0.13091 0 0 0 0 0 0.00458 0.00398 0.22067 0.269 0 -0.10201 0 1.9342 0.05173 0.52814 -1.76945
LYS_569 -3.77717 0.2888 3.66333 -0.49321 0.18117 0.29253 1.26631 -1.66182 -0 -0 -0.14707 0.11714 0 0 0 0 0 0.01444 0.47987 0.08836 2.30377 0 -0.02195 0 -1.5107 0.06241 0.49696 1.64316
THR_570 -4.47948 0.5903 2.85591 -0.1643 0.07344 0.0596 1.22868 -1.71756 -0.01495 -0.19331 -0.43323 -0.26454 0 0 0 0 0 0.0071 -0.05545 0.00165 0.17877 0 -0.16928 2.27695 -1.0874 -0.15402 0.4117 -1.04942
CYS_571 -4.0321 0.68733 1.65439 -0.07838 0.0028 0.04407 0.27019 -0.86057 -0 -0 -0.26741 -0.22071 0 0 0 0 0 0.0258 -0.06163 0.01941 0.08134 0 -0.52822 0 3.6196 1.96321 1.05766 3.37678
PRO_572 -6.43983 0.75231 2.65041 -0.19105 0.00146 0.13576 0.88685 -1.0485 -0 -0 -0.65916 0.05652 0 0 0 0 0 0.01509 0.00382 0.00993 0.60227 0 -0.94227 0 -2.4119 1.61526 0.95942 -4.00361
ALA_573 -4.40063 0.55354 3.08333 -0.02424 0 0 2.52765 -1.86035 -0 -0 -1.29254 -0.20827 0 0 0 0 0 0.00238 0.01407 0 0 0 -0.11259 0 1.8394 -0.57041 0.32421 -0.12444
GLY_574 -3.6 0.27475 3.44144 -4e-05 0 0 1.41058 -1.72304 -0 -0 -0.57839 -0.43786 0 0 0 0 0 0.01462 -0.0915 0 0 0 0.43547 0 0.83697 -0.17609 0.32252 0.12945
VAL_575 -5.63989 0.67245 4.38255 -0.31645 0.24945 0.07278 1.82702 -2.55815 -0.02045 -0.22399 -0.57173 -0.23267 0 0 0 0 0 0.00295 -0.05704 1e-05 0.18851 0 -0.21525 0 1.9342 -0.01447 0.35841 -0.1618
MET_576 -9.06295 0.53029 6.87765 -0.21549 0.02282 0.07559 3.6861 -3.47041 -0 -0 -1.92635 -0.27005 0 0 0 0 0 0.01068 0.25827 0.19574 2.30878 0 -0.10161 0 0.60916 -0.22086 0.41158 -0.28109
GLY_577 -3.66628 0.6047 4.19858 -5e-05 0 0 1.66557 -2.204 -0 -0 -0.94384 -0.41406 0 0 0 0 0 0.00347 -0.09404 0 0 0 0.10153 0 0.83697 0.50806 0.35997 0.95659
GLU_578 -3.66029 0.14823 5.07995 -0.21523 0.0235 0.29507 1.7603 -2.25878 -0.03305 -0.24772 -1.96421 -0.58061 0 0 0 -0.34724 0 0.0031 -0.06526 0.00038 0 3.05653 -0.30493 0 -2.7348 0.28643 0.27051 -1.48809
ASN_579 -4.06282 0.34435 4.06518 -0.19736 0.0485 0.32073 1.39319 -2.13091 -0 -0 -1.24472 -0.41505 0 0 0 0 0 0.00131 -0.05898 0.00019 0 1.92971 -0.41994 0 -0.93687 -0.73147 0.31637 -1.77858
ASN_580 -2.58799 0.1782 3.2822 -0.19514 0.03787 0.33204 1.42793 -1.6548 -0 -0 -0.80206 -0.99619 0 0 0 0 0 0.00324 -0.1047 0.01346 0 1.92273 -1.01639 0 -0.93687 -0.9032 0.30011 -1.69957
THR_581 -3.66391 0.26353 3.60895 -0.14171 0.0681 0.10146 1.44701 -1.7161 -0.00392 -0.06943 -1.18821 -1.08417 0 0 0 0 0 0.00122 0.0094 0.06475 0.04907 0 -0.32888 2.27764 -1.0874 -0.41339 0.27289 -1.53311
LEU_582 -5.29694 0.6676 2.04226 -0.48188 0.22554 0.08403 0.64758 -1.51241 -0 -0 -0.27811 0.35116 0 0 0 0 0 0.00312 -0.02435 0.06688 0.58206 0 -0.01863 0 0.18072 -0.1917 0.47739 -2.47566
VAL_583 -5.24658 0.39503 3.51317 -0.31116 0.28607 0.07979 2.74708 -2.02258 -0.01235 -0.09336 -1.72674 -0.52258 0 0 0 0 0 0.00641 0.12585 0.0032 0.05579 0 0.34057 0 1.9342 0.05372 0.90431 0.50985
TRP_584 -4.92281 0.69622 4.27152 -1.38683 0.20893 0.47208 2.12106 -2.35638 -0 -0 -1.09176 -0.64708 0 0 0 0 0 0.00999 -0.09357 0.08294 0 1.51025 -0.10901 0 1.6906 0.39362 0.75475 1.6045
LYS_585 -5.81238 0.66939 3.98865 -0.42598 0.05379 0.24141 1.56266 -2.20461 -0.02575 -0.10604 -0.21921 -0.17678 0 0 0 0 0 0.00552 -0.03154 0.03371 2.2551 0 -0.0163 0 -1.5107 -0.1799 0.30975 -1.58922
TYR_586 -10.5361 1.32948 5.10976 -0.71248 0.08999 0.38442 2.82884 -3.34953 -0.03508 -0.22556 -1.23406 -0.21564 0 0 0 0 0 0.01117 0.87053 0.05741 0 2.10918 -0.09979 0.00371 1.2797 -0.29627 0.84065 -1.78971
ALA_587 -5.47251 0.3349 4.57228 -0.02027 0 0 2.5737 -2.82762 -0 -0 -1.18542 -0.40682 0 0 0 0 0 0.0057 0.12667 0 0 0 -0.19369 0 1.8394 -0.25807 1.01534 0.10357
ASP_588 -5.42059 0.55584 6.65456 -0.099 0.00244 0.29176 3.18576 -3.23937 -0.01235 -0.09336 -2.20221 -0.35701 0 0 0 0 0 0.00629 0.13285 0.00152 0 1.79813 0.25539 0 -2.3716 -0.26297 0.63365 -0.54028
ALA_589 -6.38694 0.75826 4.00831 -0.02295 0 0 3.00786 -2.87566 -0 -0 -1.42283 -0.3911 0 0 0 0 0 0.00578 0.2527 0 0 0 -0.38521 0 1.8394 -0.39007 0.51791 -1.48453
GLY_590 -4.72124 1.14966 4.73131 -4e-05 0 0 2.55203 -2.46557 -0 -0 -1.52946 -0.42699 0 0 0 0 0 0.15617 0.01738 0 0 0 0.48653 0 0.83697 -0.15884 0.43313 1.06103
HIS_591 -7.31802 0.4043 6.92109 -0.44912 0.10439 0.44281 3.44486 -3.48463 -4e-05 -0.0009 -2.3108 -0.58968 0 0 0 0 0 0.11634 -0.0453 0.21876 0 2.63688 0.05495 0 -0.45461 0.0581 0.51366 0.26302
VAL_592 -8.52058 1.62171 3.81119 -0.31871 0.29209 0.07336 3.14895 -3.11939 -0 -0 -2.39511 -0.15359 0 0 0 0 0 0.07562 -0.06986 0.02533 0.05589 0 -0.34359 0 1.9342 -0.13278 0.78269 -3.23258
CYS:disulfide_593 -7.23423 0.90333 5.08544 -0.04257 0 0.02162 1.89886 -2.83736 -0 -0 -1.1033 -0.48827 0 0 0 0 -0.05575 0.13109 0.00673 0.72178 1.00213 0 0.30651 0 3.6196 -0.04859 1.58166 3.4687
HIS_594 -7.37818 1.16046 5.6897 -0.72703 0.01885 0.73144 2.08944 -2.81745 -0.01873 -0.10856 -0.89717 -0.34922 0 0 0 0 0 0.02091 0.03573 0.11977 0 1.61195 -0.30439 0 -0.45461 0.23454 1.02007 -0.32249
LEU_595 -6.87352 1.10023 3.45041 -0.51435 0.24311 0.14341 1.59673 -2.19996 -0 -0 -0.68339 0.23044 0 0 0 0 0 0.12421 -0.06059 0.25852 0.2908 0 -0.31731 0 0.18072 0.06362 1.08161 -1.8853
CYS:disulfide_596 -6.31972 2.31418 4.32647 -0.05366 0.07101 0.02799 2.04524 -2.44834 -0.01686 -0.10915 -1.48215 -0.39506 0 0 0 0 0.02086 0.54967 0.87631 0.23114 0.26738 0 0.20141 0 3.6196 -0.19936 1.86355 5.39052
HIS_597 -3.83985 0.40186 3.24383 -0.55785 0.06739 0.43631 1.28648 -1.63224 -0.01873 -0.10856 0.24453 -1.05235 0 0 0 0 0 0.16979 0.38428 0.01555 0 2.15417 0.12589 0 -0.45461 0.22286 1.48342 2.57216
PRO_598 -2.64737 0.30394 1.38412 -0.11464 0.01053 0.07178 0.418 -0.65531 -0.00658 -0.05135 0.70608 0.67254 0 0 0 0 0 0.05322 0.18491 0.01254 0.11891 0 0.59724 0 -2.4119 0.52498 1.66607 0.83771
ASN_599 -2.62659 0.17626 2.42977 -0.41865 0.1545 0.87343 0.54127 -1.08175 -0.00658 -0.05135 -0.12841 -0.69801 0 0 0 0 0 0.09063 0.83309 0.03952 0 1.82068 -0.78005 0 -0.93687 0.943 1.47246 2.64634
CYS:disulfide_600 -6.06356 2.41626 3.09535 -0.04792 0 0.03708 1.00462 -1.67556 -0.01686 -0.10915 -1.07936 -0.31541 0 0 0 0 0.02086 0.33346 -0.01136 0.00011 0.28869 0 -0.47255 0 3.6196 0.664 2.06614 3.75444
THR_601 -4.11225 0.59648 3.37891 -0.20043 0.10195 0.07356 2.35592 -1.90668 -0 -0 -0.79005 -0.95173 0 0 0 0 0 0.13036 0.11838 0.01943 1.19314 0 -0.65098 2.29195 -1.0874 0.08459 1.26175 1.90689
TYR_602 -4.90313 0.41522 1.29259 -0.9877 0.11655 0.47352 1.32792 -1.40373 -0 -0 -0.43068 -0.24295 0 0 0 0 0 0.05384 0.09037 0.08493 0 2.02317 -0.22997 0.01931 1.2797 0.00488 0.51828 -0.49787
GLY_603 -3.42065 0.18688 3.57323 -0.00019 0 0 1.67826 -1.83116 -0.0084 -0.09857 -1.22099 -0.22197 0 0 0 0 0 0.03408 0.22208 0 0 0 0.65937 0 0.83697 0.13291 0.28711 0.80896
CYS_604 -3.76675 0.95101 1.52738 -0.08975 0.00711 0.05001 0.62367 -1.03108 -0 -0 -0.78171 0.17384 0 0 0 0 0 0.23283 0.21047 0.01609 0.49622 0 -0.02458 0 3.6196 0.40991 0.73224 3.35651
THR_605 -3.85265 0.32525 3.84604 -0.10168 0.06948 0.06784 2.35317 -1.78334 -0 -0 -1.32522 -0.86766 0 0 0 0 0 0.16229 0.06036 0.00424 0.11088 0 -0.65345 2.27705 -1.0874 0.08158 0.97652 0.6633
GLY_606 -2.52602 0.63961 2.57842 -4e-05 0 0 0.7883 -1.286 -0 -0 0.68393 -0.37132 0 0 0 0 0 0.02877 -0.08758 0 0 0 0.0678 0 0.83697 5.58238 0.9502 7.88541
PRO_607 -5.0964 1.0054 3.70473 -0.08183 0.0001 0.0487 1.33244 -1.53609 -0 -0 -2.36919 0.56172 0 0 0 0 0 0.00901 -0.1077 0.03137 0.41228 0 -0.66034 0 -2.4119 5.70862 1.23475 1.78568
GLY_608 -3.87928 0.25022 3.8768 -0.00143 0 0 2.24077 -2.05972 -0 -0 -1.24561 -0.34521 0 0 0 0 0 0.06534 -0.13668 0 0 0 -1.5426 0 0.83697 0.34009 0.78834 -0.81201
LEU_609 -10.0039 3.50938 2.87533 -0.57221 0.78697 0.11078 2.32765 -2.60674 -0.00436 -0.05162 -2.60564 0.3424 0 0 0 0 0 0.10184 0.41755 0.0669 0.40985 0 -0.35374 0 0.18072 0.20532 2.05914 -2.8044
GLU_610 -4.43603 0.46423 4.7585 -0.2231 0.03223 0.32643 1.9929 -2.27871 -0.0084 -0.09857 -2.63131 -0.49607 0 0 0 0 0 0.02647 -0.0976 0.02051 0 4.02488 -0.05563 0 -2.7348 -0.42849 1.98124 0.13869
GLY_611 -1.61906 0.0274 1.5229 -5e-05 0 0 0.6234 -0.73324 -0 -0 0.23095 -0.3814 0 0 0 0 0 0.0147 -0.17876 0 0 0 -1.45484 0 0.83697 -0.84389 0.24231 -1.71262
CYS_612 -6.15573 1.22803 4.54587 -0.06846 0.00022 0.04847 2.28575 -2.08574 -0.0077 -0.08143 -1.50039 -0.26439 0 0 0 0 0 0.05236 -0.07539 0.00129 0.43989 0 -0.00983 0 3.6196 -0.87296 0.92096 2.02042
PRO_613 -2.99156 0.53063 1.44593 -0.08722 0.0001 0.0545 0.55717 -0.59896 -0 -0 0.17701 0.69105 0 0 0 0 0 0.02014 -0.10797 0.00654 0.55653 0 -0.38455 0 -2.4119 -0.56553 0.94049 -2.16758
THR_614 -3.16721 0.44107 2.44236 -0.16619 0.07723 0.13169 1.12099 -1.19128 -0 -0 -0.3691 -1.61644 0 0 0 0 0 0.03064 0.31318 0.11857 0.2136 0 0.04386 2.27099 -1.0874 0.46043 0.43816 0.50517
ASN_615 -4.91778 0.28292 4.31073 -0.25233 0.01994 0.38229 1.10206 -2.06667 -0.00334 -0.02981 -0.90658 -0.48745 0 0 0 0 0 0.02022 -0.02644 0.00298 0 2.39658 0.16326 0 -0.93687 0.57123 0.47587 0.10082
GLY_616 -2.63939 0.45863 3.14149 -5e-05 0 0 1.22793 -1.43595 -0 -0 -0.92693 -0.33588 0 0 0 0 0 0.01635 -0.14161 0 0 0 -1.3224 0 0.83697 5.57669 1.01515 5.471
PRO_617 -3.54778 0.85011 2.56556 -0.20093 0.00925 0.14996 0.63998 -0.96714 -0.00827 -0.03974 -0.37009 -0.04283 0 0 0 0 0 0.01939 0.0926 0.00648 0.78146 0 -0.99486 0 -2.4119 5.3461 1.08139 2.95874
LYS_618 -3.65417 0.45514 4.1095 -0.52065 0.14562 0.34807 1.23224 -1.63152 -0 -0 -3.2644 -0.06299 0 0 0 0 0 0.02798 0.34344 0.45026 1.77282 0 0.00821 0 -1.5107 -0.45089 0.75262 -1.44941
ILE_619 -5.91477 0.9978 1.28903 -0.57455 0.5244 0.18424 0.69871 -1.22693 -0.00827 -0.03974 -0.25874 0.0157 0 0 -0.61393 0 0 0.02577 -0.09712 0.06554 2.23836 0 -0.16128 0 0.73287 -0.13438 1.43033 -0.82695
PRO_620 -3.72412 1.15092 1.44726 -0.07085 0 0.04359 0.33818 -0.67121 -0 -0 0.18393 0.56683 0 0 0 0 0 0.01812 -0.17725 0.09346 0.19517 0 -0.58054 0 -2.4119 0.06078 1.65185 -1.88577
SER:CtermProteinFull_621 -3.0712 0.98158 4.03198 -0.04254 0.00034 0.11895 1.26554 -1.7409 -0.01809 -0.13633 -1.97912 1.30112 0 0 0 0 0 0.17793 0 0.00357 0.54895 0 0 0.6002 -0.77834 0.11564 1.24538 2.62468
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.1204 0 0 0 0 0 0 0 0 0 51.1204
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702246 DOMAINID 692486 MODEL 3 1IVO A
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 453.648
SSBOND     CYS A    7    CYS A   34                                       2.07  
SSBOND     CYS A  133    CYS A  163                                       2.08  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.02  
SSBOND     CYS A  287    CYS A  302                                       2.04  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.15  
SSBOND     CYS A  446    CYS A  475                                       2.06  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.02  
SSBOND     CYS A  531    CYS A  534                                       2.16  
SSBOND     CYS A  567    CYS A  571                                       2.06  
SSBOND     CYS A  593    CYS A  604                                       2.05  
SSBOND     CYS A  596    CYS A  612                                       2.14  
ATOM      1  N   LEU A   1      89.067  68.625  32.857  1.00  0.260          N  
ATOM      2  CA  LEU A   1      90.417  68.647  32.317  1.00  0.250          C  
ATOM      3  C   LEU A   1      91.051  70.010  32.529  1.00  0.220          C  
ATOM      4  O   LEU A   1      90.321  70.996  32.626  1.00  0.210          O  
ATOM      5  CB  LEU A   1      90.395  68.330  30.808  1.00  0.350          C  
ATOM      6  CG  LEU A   1      89.892  66.941  30.358  1.00  0.350          C  
ATOM      7  CD1 LEU A   1      89.825  66.911  28.855  1.00  0.350          C  
ATOM      8  CD2 LEU A   1      90.840  65.852  30.866  1.00  0.350          C  
ATOM      9 1H   LEU A   1      88.757  67.667  32.906  1.00  0.310          H  
ATOM     10 2H   LEU A   1      89.067  69.026  33.783  1.00  0.310          H  
ATOM     11 3H   LEU A   1      88.441  69.150  32.261  1.00  0.310          H  
ATOM     12  HA  LEU A   1      90.983  67.899  32.860  1.00  0.300          H  
ATOM     13 1HB  LEU A   1      89.759  69.066  30.328  1.00  0.420          H  
ATOM     14 2HB  LEU A   1      91.377  68.457  30.412  1.00  0.420          H  
ATOM     15  HG  LEU A   1      88.921  66.763  30.731  1.00  0.420          H  
ATOM     16 1HD1 LEU A   1      89.468  65.936  28.527  1.00  0.420          H  
ATOM     17 2HD1 LEU A   1      89.143  67.683  28.502  1.00  0.420          H  
ATOM     18 3HD1 LEU A   1      90.826  67.091  28.444  1.00  0.420          H  
ATOM     19 1HD2 LEU A   1      90.480  64.879  30.533  1.00  0.420          H  
ATOM     20 2HD2 LEU A   1      91.846  66.026  30.464  1.00  0.420          H  
ATOM     21 3HD2 LEU A   1      90.882  65.854  31.948  1.00  0.420          H  
ATOM     22  N   GLU A   2      92.391  70.105  32.608  1.00  0.210          N  
ATOM     23  CA  GLU A   2      93.386  69.016  32.534  1.00  0.220          C  
ATOM     24  C   GLU A   2      93.942  68.716  33.916  1.00  0.210          C  
ATOM     25  O   GLU A   2      93.598  69.391  34.885  1.00  0.200          O  
ATOM     26  CB  GLU A   2      94.545  69.411  31.609  1.00  0.300          C  
ATOM     27  CG  GLU A   2      94.199  69.543  30.132  1.00  0.300          C  
ATOM     28  CD  GLU A   2      93.898  68.214  29.497  1.00  0.300          C  
ATOM     29  OE1 GLU A   2      94.269  67.216  30.067  1.00  0.300          O  
ATOM     30  OE2 GLU A   2      93.286  68.193  28.460  1.00  0.300          O  
ATOM     31  H   GLU A   2      92.768  71.032  32.742  1.00  0.250          H  
ATOM     32  HA  GLU A   2      92.947  68.107  32.138  1.00  0.260          H  
ATOM     33 1HB  GLU A   2      94.950  70.369  31.937  1.00  0.360          H  
ATOM     34 2HB  GLU A   2      95.350  68.683  31.694  1.00  0.360          H  
ATOM     35 1HG  GLU A   2      93.327  70.189  30.027  1.00  0.360          H  
ATOM     36 2HG  GLU A   2      95.032  70.012  29.610  1.00  0.360          H  
ATOM     37  N   GLU A   3      94.791  67.698  34.006  1.00  0.220          N  
ATOM     38  CA  GLU A   3      95.467  67.370  35.257  1.00  0.210          C  
ATOM     39  C   GLU A   3      96.362  68.535  35.664  1.00  0.210          C  
ATOM     40  O   GLU A   3      97.120  69.042  34.837  1.00  0.220          O  
ATOM     41  CB  GLU A   3      96.295  66.093  35.101  1.00  0.300          C  
ATOM     42  CG  GLU A   3      96.971  65.608  36.379  1.00  0.300          C  
ATOM     43  CD  GLU A   3      97.713  64.320  36.183  1.00  0.300          C  
ATOM     44  OE1 GLU A   3      97.709  63.818  35.085  1.00  0.300          O  
ATOM     45  OE2 GLU A   3      98.281  63.832  37.128  1.00  0.300          O  
ATOM     46  H   GLU A   3      95.003  67.162  33.172  1.00  0.260          H  
ATOM     47  HA  GLU A   3      94.720  67.219  36.036  1.00  0.250          H  
ATOM     48 1HB  GLU A   3      95.657  65.290  34.735  1.00  0.360          H  
ATOM     49 2HB  GLU A   3      97.074  66.257  34.356  1.00  0.360          H  
ATOM     50 1HG  GLU A   3      97.677  66.366  36.725  1.00  0.360          H  
ATOM     51 2HG  GLU A   3      96.216  65.476  37.153  1.00  0.360          H  
ATOM     52  N   LYS A   4      96.308  68.934  36.933  1.00  0.190          N  
ATOM     53  CA  LYS A   4      97.130  70.044  37.414  1.00  0.200          C  
ATOM     54  C   LYS A   4      98.151  69.547  38.431  1.00  0.210          C  
ATOM     55  O   LYS A   4      97.905  68.553  39.118  1.00  0.200          O  
ATOM     56  CB  LYS A   4      96.220  71.106  38.025  1.00  0.280          C  
ATOM     57  CG  LYS A   4      95.241  71.695  37.025  1.00  0.280          C  
ATOM     58  CD  LYS A   4      94.364  72.788  37.618  1.00  0.280          C  
ATOM     59  CE  LYS A   4      93.319  73.241  36.583  1.00  0.280          C  
ATOM     60  NZ  LYS A   4      92.444  74.337  37.091  1.00  0.280          N  
ATOM     61  H   LYS A   4      95.674  68.470  37.567  1.00  0.230          H  
ATOM     62  HA  LYS A   4      97.676  70.482  36.576  1.00  0.240          H  
ATOM     63 1HB  LYS A   4      95.656  70.673  38.843  1.00  0.330          H  
ATOM     64 2HB  LYS A   4      96.819  71.910  38.421  1.00  0.330          H  
ATOM     65 1HG  LYS A   4      95.805  72.103  36.185  1.00  0.330          H  
ATOM     66 2HG  LYS A   4      94.601  70.903  36.649  1.00  0.330          H  
ATOM     67 1HD  LYS A   4      93.855  72.415  38.509  1.00  0.330          H  
ATOM     68 2HD  LYS A   4      94.981  73.647  37.900  1.00  0.330          H  
ATOM     69 1HE  LYS A   4      93.831  73.586  35.686  1.00  0.330          H  
ATOM     70 2HE  LYS A   4      92.695  72.384  36.324  1.00  0.330          H  
ATOM     71 1HZ  LYS A   4      91.773  74.601  36.384  1.00  0.330          H  
ATOM     72 2HZ  LYS A   4      91.949  74.042  37.921  1.00  0.330          H  
ATOM     73 3HZ  LYS A   4      93.029  75.154  37.313  1.00  0.330          H  
ATOM     74  N   LYS A   5      99.293  70.228  38.544  1.00  0.230          N  
ATOM     75  CA  LYS A   5     100.282  69.839  39.549  1.00  0.260          C  
ATOM     76  C   LYS A   5      99.758  70.031  40.960  1.00  0.240          C  
ATOM     77  O   LYS A   5      99.316  71.125  41.335  1.00  0.230          O  
ATOM     78  CB  LYS A   5     101.600  70.602  39.371  1.00  0.350          C  
ATOM     79  CG  LYS A   5     102.679  70.332  40.471  1.00  0.350          C  
ATOM     80  CD  LYS A   5     103.269  68.935  40.429  1.00  0.350          C  
ATOM     81  CE  LYS A   5     104.325  68.777  41.517  1.00  0.350          C  
ATOM     82  NZ  LYS A   5     104.863  67.388  41.580  1.00  0.350          N  
ATOM     83  H   LYS A   5      99.455  71.046  37.940  1.00  0.280          H  
ATOM     84  HA  LYS A   5     100.486  68.777  39.418  1.00  0.310          H  
ATOM     85 1HB  LYS A   5     102.034  70.359  38.403  1.00  0.420          H  
ATOM     86 2HB  LYS A   5     101.398  71.677  39.372  1.00  0.420          H  
ATOM     87 1HG  LYS A   5     103.504  71.017  40.310  1.00  0.420          H  
ATOM     88 2HG  LYS A   5     102.277  70.531  41.463  1.00  0.420          H  
ATOM     89 1HD  LYS A   5     102.494  68.190  40.593  1.00  0.420          H  
ATOM     90 2HD  LYS A   5     103.725  68.760  39.457  1.00  0.420          H  
ATOM     91 1HE  LYS A   5     105.144  69.469  41.322  1.00  0.420          H  
ATOM     92 2HE  LYS A   5     103.875  69.025  42.482  1.00  0.420          H  
ATOM     93 1HZ  LYS A   5     105.551  67.331  42.317  1.00  0.420          H  
ATOM     94 2HZ  LYS A   5     104.104  66.749  41.777  1.00  0.420          H  
ATOM     95 3HZ  LYS A   5     105.292  67.145  40.699  1.00  0.420          H  
ATOM     96  N   VAL A   6      99.893  68.998  41.782  1.00  0.250          N  
ATOM     97  CA  VAL A   6      99.425  69.100  43.149  1.00  0.250          C  
ATOM     98  C   VAL A   6     100.557  68.960  44.155  1.00  0.280          C  
ATOM     99  O   VAL A   6     101.424  68.088  44.033  1.00  0.330          O  
ATOM    100  CB  VAL A   6      98.308  68.046  43.415  1.00  0.350          C  
ATOM    101  CG1 VAL A   6      98.832  66.622  43.189  1.00  0.350          C  
ATOM    102  CG2 VAL A   6      97.743  68.198  44.856  1.00  0.350          C  
ATOM    103  H   VAL A   6     100.264  68.127  41.433  1.00  0.300          H  
ATOM    104  HA  VAL A   6      98.985  70.078  43.277  1.00  0.300          H  
ATOM    105  HB  VAL A   6      97.505  68.215  42.696  1.00  0.420          H  
ATOM    106 1HG1 VAL A   6      98.021  65.913  43.348  1.00  0.420          H  
ATOM    107 2HG1 VAL A   6      99.196  66.523  42.172  1.00  0.420          H  
ATOM    108 3HG1 VAL A   6      99.637  66.399  43.885  1.00  0.420          H  
ATOM    109 1HG2 VAL A   6      96.946  67.474  45.010  1.00  0.420          H  
ATOM    110 2HG2 VAL A   6      98.529  68.020  45.587  1.00  0.420          H  
ATOM    111 3HG2 VAL A   6      97.346  69.200  44.996  1.00  0.420          H  
ATOM    112  N   CYS A   7     100.540  69.850  45.136  1.00  0.250          N  
ATOM    113  CA  CYS A   7     101.495  69.839  46.233  1.00  0.240          C  
ATOM    114  C   CYS A   7     100.787  69.487  47.533  1.00  0.240          C  
ATOM    115  O   CYS A   7      99.568  69.616  47.641  1.00  0.300          O  
ATOM    116  CB  CYS A   7     102.216  71.186  46.351  1.00  0.340          C  
ATOM    117  SG  CYS A   7     101.169  72.605  46.789  1.00  0.340          S  
ATOM    118  H   CYS A   7      99.795  70.543  45.118  1.00  0.300          H  
ATOM    119  HA  CYS A   7     102.246  69.077  46.032  1.00  0.290          H  
ATOM    120 1HB  CYS A   7     103.002  71.111  47.104  1.00  0.410          H  
ATOM    121 2HB  CYS A   7     102.705  71.406  45.406  1.00  0.410          H  
ATOM    122  N   GLN A   8     101.547  69.053  48.530  1.00  0.260          N  
ATOM    123  CA  GLN A   8     100.967  68.645  49.807  1.00  0.250          C  
ATOM    124  C   GLN A   8     100.538  69.802  50.686  1.00  0.180          C  
ATOM    125  O   GLN A   8      99.610  69.672  51.487  1.00  0.180          O  
ATOM    126  CB  GLN A   8     101.983  67.814  50.555  1.00  0.350          C  
ATOM    127  CG  GLN A   8     102.343  66.567  49.844  1.00  0.350          C  
ATOM    128  CD  GLN A   8     101.221  65.589  49.710  1.00  0.350          C  
ATOM    129  OE1 GLN A   8     100.535  65.278  50.689  1.00  0.350          O  
ATOM    130  NE2 GLN A   8     101.045  65.064  48.501  1.00  0.350          N  
ATOM    131  H   GLN A   8     102.547  68.987  48.390  1.00  0.310          H  
ATOM    132  HA  GLN A   8     100.091  68.034  49.603  1.00  0.300          H  
ATOM    133 1HB  GLN A   8     102.889  68.397  50.721  1.00  0.420          H  
ATOM    134 2HB  GLN A   8     101.585  67.544  51.533  1.00  0.420          H  
ATOM    135 1HG  GLN A   8     102.682  66.813  48.843  1.00  0.420          H  
ATOM    136 2HG  GLN A   8     103.139  66.097  50.384  1.00  0.420          H  
ATOM    137 1HE2 GLN A   8     100.346  64.363  48.342  1.00  0.420          H  
ATOM    138 2HE2 GLN A   8     101.642  65.340  47.744  1.00  0.420          H  
ATOM    139  N   GLY A   9     101.209  70.933  50.539  1.00  0.150          N  
ATOM    140  CA  GLY A   9     100.918  72.094  51.352  1.00  0.110          C  
ATOM    141  C   GLY A   9     101.590  71.964  52.699  1.00  0.170          C  
ATOM    142  O   GLY A   9     102.470  71.122  52.895  1.00  0.290          O  
ATOM    143  H   GLY A   9     101.975  70.979  49.883  1.00  0.180          H  
ATOM    144 1HA  GLY A   9     101.280  72.979  50.846  1.00  0.130          H  
ATOM    145 2HA  GLY A   9      99.843  72.209  51.485  1.00  0.130          H  
ATOM    146  N   THR A  10     101.193  72.815  53.621  1.00  0.150          N  
ATOM    147  CA  THR A  10     101.806  72.850  54.941  1.00  0.230          C  
ATOM    148  C   THR A  10     100.749  73.038  56.002  1.00  0.250          C  
ATOM    149  O   THR A  10      99.738  73.669  55.745  1.00  0.600          O  
ATOM    150  CB  THR A  10     102.856  73.946  55.023  1.00  0.290          C  
ATOM    151  OG1 THR A  10     103.447  73.921  56.329  1.00  0.290          O  
ATOM    152  CG2 THR A  10     102.245  75.281  54.735  1.00  0.290          C  
ATOM    153  H   THR A  10     100.444  73.466  53.376  1.00  0.180          H  
ATOM    154  HA  THR A  10     102.298  71.896  55.125  1.00  0.280          H  
ATOM    155  HB  THR A  10     103.605  73.750  54.300  1.00  0.350          H  
ATOM    156  HG1 THR A  10     104.203  74.517  56.350  1.00  0.350          H  
ATOM    157 1HG2 THR A  10     103.011  76.053  54.786  1.00  0.350          H  
ATOM    158 2HG2 THR A  10     101.806  75.279  53.752  1.00  0.350          H  
ATOM    159 3HG2 THR A  10     101.484  75.480  55.464  1.00  0.350          H  
ATOM    160  N   SER A  11     100.974  72.499  57.190  1.00  0.270          N  
ATOM    161  CA  SER A  11     100.002  72.611  58.277  1.00  0.250          C  
ATOM    162  C   SER A  11     100.610  73.033  59.609  1.00  0.250          C  
ATOM    163  O   SER A  11     100.130  72.644  60.673  1.00  0.400          O  
ATOM    164  CB  SER A  11      99.292  71.284  58.447  1.00  0.360          C  
ATOM    165  OG  SER A  11     100.213  70.253  58.703  1.00  0.360          O  
ATOM    166  H   SER A  11     101.830  71.984  57.343  1.00  0.320          H  
ATOM    167  HA  SER A  11      99.268  73.372  57.998  1.00  0.300          H  
ATOM    168 1HB  SER A  11      98.578  71.354  59.267  1.00  0.430          H  
ATOM    169 2HB  SER A  11      98.729  71.058  57.541  1.00  0.430          H  
ATOM    170  HG  SER A  11      99.690  69.461  58.840  1.00  0.430          H  
ATOM    171  N   ASN A  12     101.652  73.849  59.557  1.00  0.520          N  
ATOM    172  CA  ASN A  12     102.356  74.277  60.761  1.00  0.510          C  
ATOM    173  C   ASN A  12     101.924  75.647  61.339  1.00  0.600          C  
ATOM    174  O   ASN A  12     102.646  76.211  62.172  1.00  1.030          O  
ATOM    175  CB  ASN A  12     103.852  74.268  60.503  1.00  0.720          C  
ATOM    176  CG  ASN A  12     104.434  72.898  60.325  1.00  0.720          C  
ATOM    177  OD1 ASN A  12     104.112  71.955  61.057  1.00  0.720          O  
ATOM    178  ND2 ASN A  12     105.301  72.766  59.356  1.00  0.720          N  
ATOM    179  H   ASN A  12     101.973  74.157  58.642  1.00  0.620          H  
ATOM    180  HA  ASN A  12     102.151  73.539  61.538  1.00  0.610          H  
ATOM    181 1HB  ASN A  12     104.086  74.885  59.633  1.00  0.860          H  
ATOM    182 2HB  ASN A  12     104.335  74.693  61.344  1.00  0.860          H  
ATOM    183 1HD2 ASN A  12     105.728  71.877  59.185  1.00  0.860          H  
ATOM    184 2HD2 ASN A  12     105.533  73.548  58.782  1.00  0.860          H  
ATOM    185  N   LYS A  13     100.763  76.176  60.927  1.00  0.510          N  
ATOM    186  CA  LYS A  13     100.206  77.436  61.433  1.00  0.490          C  
ATOM    187  C   LYS A  13     101.192  78.607  61.442  1.00  0.670          C  
ATOM    188  O   LYS A  13     101.596  79.105  60.398  1.00  1.700          O  
ATOM    189  CB  LYS A  13      99.617  77.228  62.835  1.00  0.690          C  
ATOM    190  CG  LYS A  13      98.461  76.240  62.889  1.00  0.690          C  
ATOM    191  CD  LYS A  13      97.914  76.105  64.312  1.00  0.690          C  
ATOM    192  CE  LYS A  13      96.744  75.127  64.374  1.00  0.690          C  
ATOM    193  NZ  LYS A  13      96.274  74.887  65.783  1.00  0.690          N  
ATOM    194  H   LYS A  13     100.218  75.708  60.190  1.00  0.610          H  
ATOM    195  HA  LYS A  13      99.386  77.716  60.769  1.00  0.590          H  
ATOM    196 1HB  LYS A  13     100.389  76.860  63.510  1.00  0.830          H  
ATOM    197 2HB  LYS A  13      99.246  78.180  63.223  1.00  0.830          H  
ATOM    198 1HG  LYS A  13      97.665  76.576  62.221  1.00  0.830          H  
ATOM    199 2HG  LYS A  13      98.809  75.264  62.543  1.00  0.830          H  
ATOM    200 1HD  LYS A  13      98.707  75.755  64.975  1.00  0.830          H  
ATOM    201 2HD  LYS A  13      97.574  77.082  64.663  1.00  0.830          H  
ATOM    202 1HE  LYS A  13      95.917  75.532  63.791  1.00  0.830          H  
ATOM    203 2HE  LYS A  13      97.052  74.176  63.937  1.00  0.830          H  
ATOM    204 1HZ  LYS A  13      95.502  74.236  65.769  1.00  0.830          H  
ATOM    205 2HZ  LYS A  13      97.032  74.496  66.325  1.00  0.830          H  
ATOM    206 3HZ  LYS A  13      95.967  75.748  66.222  1.00  0.830          H  
ATOM    207  N   LEU A  14     101.533  79.108  62.619  1.00  0.620          N  
ATOM    208  CA  LEU A  14     102.413  80.260  62.721  1.00  0.430          C  
ATOM    209  C   LEU A  14     103.825  79.865  63.133  1.00  0.410          C  
ATOM    210  O   LEU A  14     104.574  80.683  63.666  1.00  0.310          O  
ATOM    211  CB  LEU A  14     101.834  81.275  63.712  1.00  0.680          C  
ATOM    212  CG  LEU A  14     100.416  81.837  63.365  1.00  0.680          C  
ATOM    213  CD1 LEU A  14      99.971  82.772  64.476  1.00  0.680          C  
ATOM    214  CD2 LEU A  14     100.427  82.567  62.026  1.00  0.680          C  
ATOM    215  H   LEU A  14     101.199  78.679  63.467  1.00  0.740          H  
ATOM    216  HA  LEU A  14     102.498  80.724  61.743  1.00  0.520          H  
ATOM    217 1HB  LEU A  14     101.775  80.804  64.690  1.00  0.810          H  
ATOM    218 2HB  LEU A  14     102.519  82.119  63.782  1.00  0.810          H  
ATOM    219  HG  LEU A  14      99.704  81.012  63.312  1.00  0.810          H  
ATOM    220 1HD1 LEU A  14      98.975  83.150  64.254  1.00  0.810          H  
ATOM    221 2HD1 LEU A  14      99.948  82.229  65.420  1.00  0.810          H  
ATOM    222 3HD1 LEU A  14     100.661  83.604  64.556  1.00  0.810          H  
ATOM    223 1HD2 LEU A  14      99.424  82.939  61.822  1.00  0.810          H  
ATOM    224 2HD2 LEU A  14     101.121  83.396  62.066  1.00  0.810          H  
ATOM    225 3HD2 LEU A  14     100.717  81.899  61.231  1.00  0.810          H  
ATOM    226  N   THR A  15     104.176  78.601  62.966  1.00  0.620          N  
ATOM    227  CA  THR A  15     105.523  78.129  63.267  1.00  0.610          C  
ATOM    228  C   THR A  15     106.535  78.773  62.325  1.00  0.570          C  
ATOM    229  O   THR A  15     106.310  78.821  61.116  1.00  0.540          O  
ATOM    230  CB  THR A  15     105.641  76.604  63.076  1.00  0.860          C  
ATOM    231  OG1 THR A  15     104.692  75.931  63.906  1.00  0.860          O  
ATOM    232  CG2 THR A  15     107.039  76.105  63.437  1.00  0.860          C  
ATOM    233  H   THR A  15     103.506  77.931  62.581  1.00  0.740          H  
ATOM    234  HA  THR A  15     105.774  78.396  64.293  1.00  0.730          H  
ATOM    235  HB  THR A  15     105.449  76.375  62.045  1.00  1.030          H  
ATOM    236  HG1 THR A  15     103.803  76.017  63.497  1.00  1.030          H  
ATOM    237 1HG2 THR A  15     107.078  75.029  63.282  1.00  1.030          H  
ATOM    238 2HG2 THR A  15     107.786  76.575  62.812  1.00  1.030          H  
ATOM    239 3HG2 THR A  15     107.247  76.330  64.479  1.00  1.030          H  
ATOM    240  N   GLN A  16     107.658  79.255  62.852  1.00  0.700          N  
ATOM    241  CA  GLN A  16     108.699  79.777  61.970  1.00  0.650          C  
ATOM    242  C   GLN A  16     109.726  78.654  61.761  1.00  0.710          C  
ATOM    243  O   GLN A  16     110.368  78.186  62.707  1.00  0.820          O  
ATOM    244  CB  GLN A  16     109.362  81.026  62.545  1.00  0.930          C  
ATOM    245  CG  GLN A  16     110.368  81.657  61.610  1.00  0.930          C  
ATOM    246  CD  GLN A  16     111.001  82.893  62.186  1.00  0.930          C  
ATOM    247  OE1 GLN A  16     110.329  83.815  62.663  1.00  0.930          O  
ATOM    248  NE2 GLN A  16     112.320  82.912  62.162  1.00  0.930          N  
ATOM    249  H   GLN A  16     107.789  79.231  63.854  1.00  0.840          H  
ATOM    250  HA  GLN A  16     108.265  80.030  61.004  1.00  0.780          H  
ATOM    251 1HB  GLN A  16     108.614  81.764  62.794  1.00  1.120          H  
ATOM    252 2HB  GLN A  16     109.884  80.770  63.464  1.00  1.120          H  
ATOM    253 1HG  GLN A  16     111.152  80.940  61.392  1.00  1.120          H  
ATOM    254 2HG  GLN A  16     109.858  81.937  60.685  1.00  1.120          H  
ATOM    255 1HE2 GLN A  16     112.822  83.694  62.529  1.00  1.120          H  
ATOM    256 2HE2 GLN A  16     112.832  82.104  61.786  1.00  1.120          H  
ATOM    257  N   LEU A  17     109.885  78.207  60.527  1.00  0.670          N  
ATOM    258  CA  LEU A  17     110.737  77.059  60.236  1.00  0.720          C  
ATOM    259  C   LEU A  17     112.211  77.407  60.034  1.00  0.660          C  
ATOM    260  O   LEU A  17     112.724  77.332  58.919  1.00  0.700          O  
ATOM    261  CB  LEU A  17     110.185  76.348  58.993  1.00  0.990          C  
ATOM    262  CG  LEU A  17     108.696  75.837  59.081  1.00  0.990          C  
ATOM    263  CD1 LEU A  17     108.295  75.257  57.722  1.00  0.990          C  
ATOM    264  CD2 LEU A  17     108.540  74.778  60.187  1.00  0.990          C  
ATOM    265  H   LEU A  17     109.377  78.655  59.759  1.00  0.800          H  
ATOM    266  HA  LEU A  17     110.688  76.383  61.084  1.00  0.860          H  
ATOM    267 1HB  LEU A  17     110.228  77.038  58.165  1.00  1.190          H  
ATOM    268 2HB  LEU A  17     110.826  75.499  58.763  1.00  1.190          H  
ATOM    269  HG  LEU A  17     108.037  76.683  59.301  1.00  1.190          H  
ATOM    270 1HD1 LEU A  17     107.261  74.921  57.760  1.00  1.190          H  
ATOM    271 2HD1 LEU A  17     108.397  76.031  56.956  1.00  1.190          H  
ATOM    272 3HD1 LEU A  17     108.942  74.416  57.480  1.00  1.190          H  
ATOM    273 1HD2 LEU A  17     107.505  74.446  60.228  1.00  1.190          H  
ATOM    274 2HD2 LEU A  17     109.185  73.926  59.974  1.00  1.190          H  
ATOM    275 3HD2 LEU A  17     108.807  75.197  61.146  1.00  1.190          H  
ATOM    276  N   GLY A  18     112.896  77.730  61.128  1.00  0.580          N  
ATOM    277  CA  GLY A  18     114.311  78.135  61.061  1.00  0.510          C  
ATOM    278  C   GLY A  18     114.409  79.642  60.906  1.00  0.590          C  
ATOM    279  O   GLY A  18     113.540  80.355  61.422  1.00  0.680          O  
ATOM    280  H   GLY A  18     112.358  77.757  62.000  1.00  0.700          H  
ATOM    281 1HA  GLY A  18     114.827  77.821  61.967  1.00  0.610          H  
ATOM    282 2HA  GLY A  18     114.802  77.645  60.220  1.00  0.610          H  
ATOM    283  N   THR A  19     115.477  80.149  60.279  1.00  0.590          N  
ATOM    284  CA  THR A  19     115.564  81.603  60.218  1.00  0.720          C  
ATOM    285  C   THR A  19     114.678  82.047  59.089  1.00  0.630          C  
ATOM    286  O   THR A  19     114.189  81.220  58.320  1.00  0.700          O  
ATOM    287  CB  THR A  19     116.995  82.163  60.069  1.00  0.960          C  
ATOM    288  OG1 THR A  19     116.940  83.589  60.253  1.00  0.960          O  
ATOM    289  CG2 THR A  19     117.590  81.870  58.706  1.00  0.960          C  
ATOM    290  H   THR A  19     116.185  79.537  59.836  1.00  0.710          H  
ATOM    291  HA  THR A  19     115.163  82.022  61.141  1.00  0.860          H  
ATOM    292  HB  THR A  19     117.628  81.726  60.841  1.00  1.150          H  
ATOM    293  HG1 THR A  19     117.824  83.916  60.466  1.00  1.150          H  
ATOM    294 1HG2 THR A  19     118.592  82.290  58.652  1.00  1.150          H  
ATOM    295 2HG2 THR A  19     117.648  80.818  58.553  1.00  1.150          H  
ATOM    296 3HG2 THR A  19     116.995  82.298  57.943  1.00  1.150          H  
ATOM    297  N   PHE A  20     114.523  83.343  58.893  1.00  0.450          N  
ATOM    298  CA  PHE A  20     113.586  83.790  57.861  1.00  0.390          C  
ATOM    299  C   PHE A  20     113.932  83.205  56.504  1.00  0.390          C  
ATOM    300  O   PHE A  20     113.046  82.775  55.762  1.00  0.340          O  
ATOM    301  CB  PHE A  20     113.559  85.309  57.774  1.00  0.570          C  
ATOM    302  CG  PHE A  20     112.940  85.957  58.977  1.00  0.570          C  
ATOM    303  CD1 PHE A  20     113.632  86.933  59.675  1.00  0.570          C  
ATOM    304  CD2 PHE A  20     111.680  85.584  59.436  1.00  0.570          C  
ATOM    305  CE1 PHE A  20     113.080  87.524  60.791  1.00  0.570          C  
ATOM    306  CE2 PHE A  20     111.138  86.171  60.549  1.00  0.570          C  
ATOM    307  CZ  PHE A  20     111.834  87.140  61.227  1.00  0.570          C  
ATOM    308  H   PHE A  20     115.007  83.998  59.504  1.00  0.540          H  
ATOM    309  HA  PHE A  20     112.596  83.430  58.128  1.00  0.470          H  
ATOM    310 1HB  PHE A  20     114.569  85.692  57.650  1.00  0.680          H  
ATOM    311 2HB  PHE A  20     112.991  85.608  56.899  1.00  0.680          H  
ATOM    312  HD1 PHE A  20     114.623  87.240  59.335  1.00  0.680          H  
ATOM    313  HD2 PHE A  20     111.112  84.821  58.908  1.00  0.680          H  
ATOM    314  HE1 PHE A  20     113.633  88.295  61.331  1.00  0.680          H  
ATOM    315  HE2 PHE A  20     110.157  85.868  60.903  1.00  0.680          H  
ATOM    316  HZ  PHE A  20     111.399  87.601  62.111  1.00  0.680          H  
ATOM    317  N   GLU A  21     115.217  83.169  56.200  1.00  0.450          N  
ATOM    318  CA  GLU A  21     115.722  82.617  54.960  1.00  0.450          C  
ATOM    319  C   GLU A  21     115.445  81.116  54.808  1.00  0.480          C  
ATOM    320  O   GLU A  21     115.217  80.662  53.686  1.00  0.520          O  
ATOM    321  CB  GLU A  21     117.223  82.874  54.831  1.00  0.630          C  
ATOM    322  CG  GLU A  21     117.575  84.337  54.634  1.00  0.630          C  
ATOM    323  CD  GLU A  21     119.044  84.596  54.541  1.00  0.630          C  
ATOM    324  OE1 GLU A  21     119.808  83.685  54.739  1.00  0.630          O  
ATOM    325  OE2 GLU A  21     119.399  85.717  54.274  1.00  0.630          O  
ATOM    326  H   GLU A  21     115.861  83.557  56.871  1.00  0.540          H  
ATOM    327  HA  GLU A  21     115.222  83.134  54.140  1.00  0.540          H  
ATOM    328 1HB  GLU A  21     117.737  82.512  55.714  1.00  0.760          H  
ATOM    329 2HB  GLU A  21     117.612  82.318  53.979  1.00  0.760          H  
ATOM    330 1HG  GLU A  21     117.097  84.688  53.720  1.00  0.760          H  
ATOM    331 2HG  GLU A  21     117.166  84.908  55.465  1.00  0.760          H  
ATOM    332  N   ASP A  22     115.429  80.338  55.912  1.00  0.500          N  
ATOM    333  CA  ASP A  22     115.238  78.893  55.795  1.00  0.510          C  
ATOM    334  C   ASP A  22     113.762  78.645  55.644  1.00  0.510          C  
ATOM    335  O   ASP A  22     113.333  77.763  54.893  1.00  0.510          O  
ATOM    336  CB  ASP A  22     115.641  78.147  57.072  1.00  0.710          C  
ATOM    337  CG  ASP A  22     117.101  78.183  57.467  1.00  0.710          C  
ATOM    338  OD1 ASP A  22     117.957  77.856  56.678  1.00  0.710          O  
ATOM    339  OD2 ASP A  22     117.343  78.542  58.621  1.00  0.710          O  
ATOM    340  H   ASP A  22     115.539  80.737  56.840  1.00  0.600          H  
ATOM    341  HA  ASP A  22     115.772  78.512  54.925  1.00  0.610          H  
ATOM    342 1HB  ASP A  22     115.055  78.555  57.894  1.00  0.850          H  
ATOM    343 2HB  ASP A  22     115.342  77.103  56.978  1.00  0.850          H  
ATOM    344  N   HIS A  23     112.989  79.461  56.347  1.00  0.510          N  
ATOM    345  CA  HIS A  23     111.551  79.402  56.347  1.00  0.510          C  
ATOM    346  C   HIS A  23     111.081  79.662  54.926  1.00  0.510          C  
ATOM    347  O   HIS A  23     110.269  78.916  54.369  1.00  0.490          O  
ATOM    348  CB  HIS A  23     110.998  80.435  57.326  1.00  0.710          C  
ATOM    349  CG  HIS A  23     109.554  80.481  57.389  1.00  0.710          C  
ATOM    350  ND1 HIS A  23     108.791  79.595  58.135  1.00  0.710          N  
ATOM    351  CD2 HIS A  23     108.700  81.297  56.774  1.00  0.710          C  
ATOM    352  CE1 HIS A  23     107.512  79.896  57.957  1.00  0.710          C  
ATOM    353  NE2 HIS A  23     107.454  80.924  57.137  1.00  0.710          N  
ATOM    354  H   HIS A  23     113.434  80.151  56.954  1.00  0.610          H  
ATOM    355  HA  HIS A  23     111.219  78.414  56.650  1.00  0.610          H  
ATOM    356 1HB  HIS A  23     111.387  80.220  58.328  1.00  0.860          H  
ATOM    357 2HB  HIS A  23     111.353  81.420  57.054  1.00  0.860          H  
ATOM    358  HD2 HIS A  23     108.951  82.119  56.099  1.00  0.860          H  
ATOM    359  HE1 HIS A  23     106.657  79.390  58.416  1.00  0.860          H  
ATOM    360  HE2 HIS A  23     106.638  81.429  56.787  1.00  0.860          H  
ATOM    361  N   PHE A  24     111.601  80.740  54.343  1.00  0.540          N  
ATOM    362  CA  PHE A  24     111.301  81.129  52.988  1.00  0.530          C  
ATOM    363  C   PHE A  24     111.684  80.035  51.993  1.00  0.500          C  
ATOM    364  O   PHE A  24     110.889  79.710  51.102  1.00  0.500          O  
ATOM    365  CB  PHE A  24     111.968  82.439  52.654  1.00  0.750          C  
ATOM    366  CG  PHE A  24     111.645  82.869  51.322  1.00  0.750          C  
ATOM    367  CD1 PHE A  24     110.394  83.394  51.068  1.00  0.750          C  
ATOM    368  CD2 PHE A  24     112.553  82.760  50.301  1.00  0.750          C  
ATOM    369  CE1 PHE A  24     110.066  83.790  49.823  1.00  0.750          C  
ATOM    370  CE2 PHE A  24     112.215  83.165  49.050  1.00  0.750          C  
ATOM    371  CZ  PHE A  24     110.974  83.676  48.819  1.00  0.750          C  
ATOM    372  H   PHE A  24     112.225  81.338  54.888  1.00  0.650          H  
ATOM    373  HA  PHE A  24     110.226  81.280  52.917  1.00  0.640          H  
ATOM    374 1HB  PHE A  24     111.644  83.192  53.361  1.00  0.900          H  
ATOM    375 2HB  PHE A  24     113.049  82.341  52.744  1.00  0.900          H  
ATOM    376  HD1 PHE A  24     109.672  83.482  51.879  1.00  0.900          H  
ATOM    377  HD2 PHE A  24     113.544  82.343  50.496  1.00  0.900          H  
ATOM    378  HE1 PHE A  24     109.096  84.204  49.627  1.00  0.900          H  
ATOM    379  HE2 PHE A  24     112.929  83.078  48.230  1.00  0.900          H  
ATOM    380  HZ  PHE A  24     110.722  83.987  47.837  1.00  0.900          H  
ATOM    381  N   LEU A  25     112.894  79.459  52.112  1.00  0.470          N  
ATOM    382  CA  LEU A  25     113.251  78.390  51.193  1.00  0.460          C  
ATOM    383  C   LEU A  25     112.272  77.241  51.317  1.00  0.410          C  
ATOM    384  O   LEU A  25     111.896  76.664  50.298  1.00  0.390          O  
ATOM    385  CB  LEU A  25     114.672  77.877  51.451  1.00  0.650          C  
ATOM    386  CG  LEU A  25     115.842  78.803  51.054  1.00  0.650          C  
ATOM    387  CD1 LEU A  25     117.128  78.233  51.623  1.00  0.650          C  
ATOM    388  CD2 LEU A  25     115.946  78.889  49.525  1.00  0.650          C  
ATOM    389  H   LEU A  25     113.571  79.773  52.815  1.00  0.560          H  
ATOM    390  HA  LEU A  25     113.179  78.774  50.181  1.00  0.550          H  
ATOM    391 1HB  LEU A  25     114.764  77.682  52.521  1.00  0.780          H  
ATOM    392 2HB  LEU A  25     114.796  76.937  50.925  1.00  0.780          H  
ATOM    393  HG  LEU A  25     115.686  79.795  51.461  1.00  0.780          H  
ATOM    394 1HD1 LEU A  25     117.963  78.880  51.352  1.00  0.780          H  
ATOM    395 2HD1 LEU A  25     117.051  78.182  52.711  1.00  0.780          H  
ATOM    396 3HD1 LEU A  25     117.297  77.242  51.225  1.00  0.780          H  
ATOM    397 1HD2 LEU A  25     116.783  79.534  49.260  1.00  0.780          H  
ATOM    398 2HD2 LEU A  25     116.111  77.893  49.114  1.00  0.780          H  
ATOM    399 3HD2 LEU A  25     115.037  79.305  49.101  1.00  0.780          H  
ATOM    400  N   SER A  26     111.830  76.914  52.536  1.00  0.400          N  
ATOM    401  CA  SER A  26     110.844  75.858  52.702  1.00  0.370          C  
ATOM    402  C   SER A  26     109.551  76.217  51.964  1.00  0.340          C  
ATOM    403  O   SER A  26     109.015  75.389  51.222  1.00  0.350          O  
ATOM    404  CB  SER A  26     110.569  75.597  54.171  1.00  0.530          C  
ATOM    405  OG  SER A  26     109.624  74.579  54.332  1.00  0.530          O  
ATOM    406  H   SER A  26     112.225  77.372  53.364  1.00  0.480          H  
ATOM    407  HA  SER A  26     111.243  74.943  52.268  1.00  0.440          H  
ATOM    408 1HB  SER A  26     111.498  75.326  54.672  1.00  0.640          H  
ATOM    409 2HB  SER A  26     110.205  76.499  54.644  1.00  0.640          H  
ATOM    410  HG  SER A  26     109.569  74.418  55.274  1.00  0.640          H  
ATOM    411  N   LEU A  27     109.068  77.465  52.100  1.00  0.330          N  
ATOM    412  CA  LEU A  27     107.829  77.837  51.417  1.00  0.290          C  
ATOM    413  C   LEU A  27     107.964  77.702  49.905  1.00  0.290          C  
ATOM    414  O   LEU A  27     107.035  77.230  49.238  1.00  0.290          O  
ATOM    415  CB  LEU A  27     107.426  79.292  51.731  1.00  0.420          C  
ATOM    416  CG  LEU A  27     106.968  79.621  53.185  1.00  0.420          C  
ATOM    417  CD1 LEU A  27     106.776  81.151  53.307  1.00  0.420          C  
ATOM    418  CD2 LEU A  27     105.672  78.878  53.520  1.00  0.420          C  
ATOM    419  H   LEU A  27     109.540  78.111  52.741  1.00  0.400          H  
ATOM    420  HA  LEU A  27     107.047  77.163  51.733  1.00  0.350          H  
ATOM    421 1HB  LEU A  27     108.286  79.928  51.511  1.00  0.510          H  
ATOM    422 2HB  LEU A  27     106.617  79.573  51.059  1.00  0.510          H  
ATOM    423  HG  LEU A  27     107.745  79.322  53.892  1.00  0.510          H  
ATOM    424 1HD1 LEU A  27     106.472  81.406  54.325  1.00  0.510          H  
ATOM    425 2HD1 LEU A  27     107.713  81.652  53.079  1.00  0.510          H  
ATOM    426 3HD1 LEU A  27     106.008  81.482  52.611  1.00  0.510          H  
ATOM    427 1HD2 LEU A  27     105.365  79.129  54.536  1.00  0.510          H  
ATOM    428 2HD2 LEU A  27     104.894  79.172  52.828  1.00  0.510          H  
ATOM    429 3HD2 LEU A  27     105.819  77.811  53.455  1.00  0.510          H  
ATOM    430  N   GLN A  28     109.110  78.089  49.345  1.00  0.300          N  
ATOM    431  CA  GLN A  28     109.260  77.934  47.909  1.00  0.310          C  
ATOM    432  C   GLN A  28     109.409  76.472  47.526  1.00  0.350          C  
ATOM    433  O   GLN A  28     108.810  76.006  46.560  1.00  0.330          O  
ATOM    434  CB  GLN A  28     110.423  78.739  47.352  1.00  0.430          C  
ATOM    435  CG  GLN A  28     110.509  78.618  45.834  1.00  0.430          C  
ATOM    436  CD  GLN A  28     111.493  79.517  45.221  1.00  0.430          C  
ATOM    437  OE1 GLN A  28     112.343  80.083  45.914  1.00  0.430          O  
ATOM    438  NE2 GLN A  28     111.411  79.667  43.904  1.00  0.430          N  
ATOM    439  H   GLN A  28     109.839  78.529  49.922  1.00  0.360          H  
ATOM    440  HA  GLN A  28     108.360  78.291  47.430  1.00  0.370          H  
ATOM    441 1HB  GLN A  28     110.310  79.789  47.622  1.00  0.520          H  
ATOM    442 2HB  GLN A  28     111.357  78.383  47.793  1.00  0.520          H  
ATOM    443 1HG  GLN A  28     110.812  77.606  45.588  1.00  0.520          H  
ATOM    444 2HG  GLN A  28     109.532  78.827  45.398  1.00  0.520          H  
ATOM    445 1HE2 GLN A  28     112.055  80.262  43.424  1.00  0.520          H  
ATOM    446 2HE2 GLN A  28     110.696  79.164  43.370  1.00  0.520          H  
ATOM    447  N   ARG A  29     110.176  75.703  48.275  1.00  0.400          N  
ATOM    448  CA  ARG A  29     110.343  74.310  47.913  1.00  0.400          C  
ATOM    449  C   ARG A  29     108.998  73.576  47.907  1.00  0.350          C  
ATOM    450  O   ARG A  29     108.759  72.729  47.043  1.00  0.330          O  
ATOM    451  CB  ARG A  29     111.340  73.663  48.854  1.00  0.560          C  
ATOM    452  CG  ARG A  29     112.775  74.139  48.609  1.00  0.560          C  
ATOM    453  CD  ARG A  29     113.719  73.698  49.646  1.00  0.560          C  
ATOM    454  NE  ARG A  29     115.063  74.212  49.378  1.00  0.560          N  
ATOM    455  CZ  ARG A  29     116.092  74.225  50.253  1.00  0.560          C  
ATOM    456  NH1 ARG A  29     115.941  73.750  51.474  1.00  0.560          N  
ATOM    457  NH2 ARG A  29     117.260  74.720  49.876  1.00  0.560          N  
ATOM    458  H   ARG A  29     110.672  76.085  49.081  1.00  0.480          H  
ATOM    459  HA  ARG A  29     110.759  74.269  46.907  1.00  0.480          H  
ATOM    460 1HB  ARG A  29     111.073  73.905  49.884  1.00  0.670          H  
ATOM    461 2HB  ARG A  29     111.308  72.581  48.745  1.00  0.670          H  
ATOM    462 1HG  ARG A  29     113.117  73.727  47.662  1.00  0.670          H  
ATOM    463 2HG  ARG A  29     112.807  75.221  48.548  1.00  0.670          H  
ATOM    464 1HD  ARG A  29     113.384  74.084  50.611  1.00  0.670          H  
ATOM    465 2HD  ARG A  29     113.759  72.609  49.673  1.00  0.670          H  
ATOM    466  HE  ARG A  29     115.235  74.587  48.453  1.00  0.670          H  
ATOM    467 1HH1 ARG A  29     115.054  73.370  51.765  1.00  0.670          H  
ATOM    468 2HH1 ARG A  29     116.716  73.762  52.122  1.00  0.670          H  
ATOM    469 1HH2 ARG A  29     117.377  75.083  48.940  1.00  0.670          H  
ATOM    470 2HH2 ARG A  29     118.037  74.734  50.521  1.00  0.670          H  
ATOM    471  N   MET A  30     108.116  73.910  48.856  1.00  0.310          N  
ATOM    472  CA  MET A  30     106.795  73.298  48.927  1.00  0.240          C  
ATOM    473  C   MET A  30     105.818  73.766  47.839  1.00  0.170          C  
ATOM    474  O   MET A  30     105.066  72.950  47.300  1.00  0.130          O  
ATOM    475  CB  MET A  30     106.177  73.586  50.281  1.00  0.360          C  
ATOM    476  CG  MET A  30     106.843  72.874  51.433  1.00  0.360          C  
ATOM    477  SD  MET A  30     105.960  73.067  52.970  1.00  0.360          S  
ATOM    478  CE  MET A  30     106.201  74.815  53.341  1.00  0.360          C  
ATOM    479  H   MET A  30     108.399  74.584  49.574  1.00  0.370          H  
ATOM    480  HA  MET A  30     106.920  72.223  48.814  1.00  0.290          H  
ATOM    481 1HB  MET A  30     106.248  74.656  50.457  1.00  0.440          H  
ATOM    482 2HB  MET A  30     105.117  73.324  50.268  1.00  0.440          H  
ATOM    483 1HG  MET A  30     106.905  71.812  51.206  1.00  0.440          H  
ATOM    484 2HG  MET A  30     107.854  73.245  51.567  1.00  0.440          H  
ATOM    485 1HE  MET A  30     105.720  75.059  54.283  1.00  0.440          H  
ATOM    486 2HE  MET A  30     107.265  75.029  53.413  1.00  0.440          H  
ATOM    487 3HE  MET A  30     105.761  75.415  52.558  1.00  0.440          H  
ATOM    488  N   PHE A  31     105.817  75.069  47.510  1.00  0.190          N  
ATOM    489  CA  PHE A  31     104.850  75.601  46.552  1.00  0.170          C  
ATOM    490  C   PHE A  31     105.361  76.081  45.175  1.00  0.200          C  
ATOM    491  O   PHE A  31     104.544  76.504  44.358  1.00  0.210          O  
ATOM    492  CB  PHE A  31     104.117  76.776  47.203  1.00  0.250          C  
ATOM    493  CG  PHE A  31     103.333  76.402  48.425  1.00  0.250          C  
ATOM    494  CD1 PHE A  31     103.807  76.711  49.706  1.00  0.250          C  
ATOM    495  CD2 PHE A  31     102.138  75.735  48.313  1.00  0.250          C  
ATOM    496  CE1 PHE A  31     103.099  76.352  50.823  1.00  0.250          C  
ATOM    497  CE2 PHE A  31     101.435  75.381  49.425  1.00  0.250          C  
ATOM    498  CZ  PHE A  31     101.911  75.684  50.679  1.00  0.250          C  
ATOM    499  H   PHE A  31     106.432  75.724  48.003  1.00  0.230          H  
ATOM    500  HA  PHE A  31     104.123  74.813  46.374  1.00  0.200          H  
ATOM    501 1HB  PHE A  31     104.848  77.512  47.496  1.00  0.300          H  
ATOM    502 2HB  PHE A  31     103.450  77.238  46.486  1.00  0.300          H  
ATOM    503  HD1 PHE A  31     104.750  77.238  49.818  1.00  0.300          H  
ATOM    504  HD2 PHE A  31     101.752  75.485  47.323  1.00  0.300          H  
ATOM    505  HE1 PHE A  31     103.481  76.597  51.817  1.00  0.300          H  
ATOM    506  HE2 PHE A  31     100.499  74.857  49.317  1.00  0.300          H  
ATOM    507  HZ  PHE A  31     101.337  75.389  51.550  1.00  0.300          H  
ATOM    508  N   ASN A  32     106.662  75.988  44.868  1.00  0.230          N  
ATOM    509  CA  ASN A  32     107.223  76.578  43.638  1.00  0.340          C  
ATOM    510  C   ASN A  32     106.517  76.298  42.315  1.00  0.440          C  
ATOM    511  O   ASN A  32     106.518  77.161  41.443  1.00  1.460          O  
ATOM    512  CB  ASN A  32     108.682  76.194  43.455  1.00  0.430          C  
ATOM    513  CG  ASN A  32     109.357  76.928  42.313  1.00  0.430          C  
ATOM    514  OD1 ASN A  32     109.419  78.173  42.286  1.00  0.430          O  
ATOM    515  ND2 ASN A  32     109.866  76.177  41.367  1.00  0.430          N  
ATOM    516  H   ASN A  32     107.331  75.620  45.543  1.00  0.280          H  
ATOM    517  HA  ASN A  32     107.200  77.646  43.785  1.00  0.410          H  
ATOM    518 1HB  ASN A  32     109.232  76.412  44.328  1.00  0.520          H  
ATOM    519 2HB  ASN A  32     108.755  75.121  43.283  1.00  0.520          H  
ATOM    520 1HD2 ASN A  32     110.321  76.598  40.582  1.00  0.520          H  
ATOM    521 2HD2 ASN A  32     109.793  75.182  41.425  1.00  0.520          H  
ATOM    522  N   ASN A  33     105.966  75.121  42.118  1.00  0.790          N  
ATOM    523  CA  ASN A  33     105.298  74.812  40.863  1.00  0.670          C  
ATOM    524  C   ASN A  33     103.937  74.202  41.128  1.00  0.490          C  
ATOM    525  O   ASN A  33     103.415  73.440  40.316  1.00  0.580          O  
ATOM    526  CB  ASN A  33     106.188  73.914  40.036  1.00  0.990          C  
ATOM    527  CG  ASN A  33     106.484  72.619  40.737  1.00  0.990          C  
ATOM    528  OD1 ASN A  33     106.111  72.421  41.909  1.00  0.990          O  
ATOM    529  ND2 ASN A  33     107.159  71.731  40.051  1.00  0.990          N  
ATOM    530  H   ASN A  33     106.011  74.406  42.840  1.00  0.950          H  
ATOM    531  HA  ASN A  33     105.128  75.742  40.317  1.00  0.800          H  
ATOM    532 1HB  ASN A  33     105.707  73.700  39.081  1.00  1.180          H  
ATOM    533 2HB  ASN A  33     107.127  74.428  39.826  1.00  1.180          H  
ATOM    534 1HD2 ASN A  33     107.395  70.853  40.463  1.00  1.180          H  
ATOM    535 2HD2 ASN A  33     107.442  71.934  39.113  1.00  1.180          H  
ATOM    536  N   CYS A  34     103.392  74.511  42.299  1.00  0.280          N  
ATOM    537  CA  CYS A  34     102.114  73.983  42.752  1.00  0.160          C  
ATOM    538  C   CYS A  34     100.924  74.688  42.107  1.00  0.140          C  
ATOM    539  O   CYS A  34     100.893  75.915  42.037  1.00  0.150          O  
ATOM    540  CB  CYS A  34     102.032  74.130  44.271  1.00  0.270          C  
ATOM    541  SG  CYS A  34     100.569  73.449  44.994  1.00  0.270          S  
ATOM    542  H   CYS A  34     103.885  75.180  42.904  1.00  0.340          H  
ATOM    543  HA  CYS A  34     102.069  72.923  42.497  1.00  0.190          H  
ATOM    544 1HB  CYS A  34     102.896  73.654  44.719  1.00  0.330          H  
ATOM    545 2HB  CYS A  34     102.077  75.190  44.532  1.00  0.330          H  
ATOM    546  N   GLU A  35      99.954  73.929  41.590  1.00  0.150          N  
ATOM    547  CA  GLU A  35      98.757  74.529  41.017  1.00  0.150          C  
ATOM    548  C   GLU A  35      97.578  74.293  41.970  1.00  0.140          C  
ATOM    549  O   GLU A  35      96.712  75.162  42.171  1.00  0.130          O  
ATOM    550  CB  GLU A  35      98.513  73.967  39.607  1.00  0.210          C  
ATOM    551  CG  GLU A  35      99.628  74.361  38.593  1.00  0.210          C  
ATOM    552  CD  GLU A  35      99.476  73.799  37.165  1.00  0.210          C  
ATOM    553  OE1 GLU A  35      99.407  72.593  36.984  1.00  0.210          O  
ATOM    554  OE2 GLU A  35      99.439  74.592  36.253  1.00  0.210          O  
ATOM    555  H   GLU A  35     100.001  72.912  41.621  1.00  0.180          H  
ATOM    556  HA  GLU A  35      98.914  75.590  40.926  1.00  0.180          H  
ATOM    557 1HB  GLU A  35      98.476  72.887  39.658  1.00  0.250          H  
ATOM    558 2HB  GLU A  35      97.553  74.322  39.228  1.00  0.250          H  
ATOM    559 1HG  GLU A  35      99.654  75.451  38.536  1.00  0.250          H  
ATOM    560 2HG  GLU A  35     100.587  74.038  38.998  1.00  0.250          H  
ATOM    561  N   VAL A  36      97.589  73.119  42.591  1.00  0.150          N  
ATOM    562  CA  VAL A  36      96.571  72.702  43.528  1.00  0.140          C  
ATOM    563  C   VAL A  36      97.230  72.345  44.847  1.00  0.150          C  
ATOM    564  O   VAL A  36      98.185  71.573  44.854  1.00  0.190          O  
ATOM    565  CB  VAL A  36      95.832  71.457  42.996  1.00  0.200          C  
ATOM    566  CG1 VAL A  36      94.762  71.012  44.007  1.00  0.200          C  
ATOM    567  CG2 VAL A  36      95.232  71.759  41.625  1.00  0.200          C  
ATOM    568  H   VAL A  36      98.322  72.454  42.351  1.00  0.180          H  
ATOM    569  HA  VAL A  36      95.866  73.516  43.684  1.00  0.170          H  
ATOM    570  HB  VAL A  36      96.541  70.641  42.890  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36      94.255  70.128  43.630  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36      95.211  70.775  44.969  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36      94.039  71.812  44.137  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36      94.728  70.874  41.248  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36      94.518  72.571  41.707  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36      96.023  72.041  40.937  1.00  0.240          H  
ATOM    577  N   VAL A  37      96.750  72.907  45.942  1.00  0.130          N  
ATOM    578  CA  VAL A  37      97.313  72.571  47.227  1.00  0.150          C  
ATOM    579  C   VAL A  37      96.366  71.548  47.850  1.00  0.190          C  
ATOM    580  O   VAL A  37      95.186  71.827  48.079  1.00  0.170          O  
ATOM    581  CB  VAL A  37      97.433  73.823  48.138  1.00  0.200          C  
ATOM    582  CG1 VAL A  37      98.047  73.443  49.452  1.00  0.200          C  
ATOM    583  CG2 VAL A  37      98.227  74.928  47.448  1.00  0.200          C  
ATOM    584  H   VAL A  37      95.984  73.568  45.865  1.00  0.160          H  
ATOM    585  HA  VAL A  37      98.294  72.116  47.098  1.00  0.180          H  
ATOM    586  HB  VAL A  37      96.458  74.181  48.355  1.00  0.240          H  
ATOM    587 1HG1 VAL A  37      98.098  74.314  50.093  1.00  0.240          H  
ATOM    588 2HG1 VAL A  37      97.450  72.695  49.918  1.00  0.240          H  
ATOM    589 3HG1 VAL A  37      99.045  73.055  49.279  1.00  0.240          H  
ATOM    590 1HG2 VAL A  37      98.280  75.798  48.093  1.00  0.240          H  
ATOM    591 2HG2 VAL A  37      99.208  74.595  47.241  1.00  0.240          H  
ATOM    592 3HG2 VAL A  37      97.737  75.201  46.517  1.00  0.240          H  
ATOM    593  N   LEU A  38      96.878  70.352  48.110  1.00  0.240          N  
ATOM    594  CA  LEU A  38      96.102  69.252  48.675  1.00  0.260          C  
ATOM    595  C   LEU A  38      95.695  69.551  50.107  1.00  0.270          C  
ATOM    596  O   LEU A  38      94.639  69.127  50.582  1.00  0.300          O  
ATOM    597  CB  LEU A  38      96.933  67.974  48.645  1.00  0.360          C  
ATOM    598  CG  LEU A  38      96.272  66.668  49.092  1.00  0.360          C  
ATOM    599  CD1 LEU A  38      95.049  66.348  48.217  1.00  0.360          C  
ATOM    600  CD2 LEU A  38      97.312  65.580  48.994  1.00  0.360          C  
ATOM    601  H   LEU A  38      97.859  70.175  47.885  1.00  0.290          H  
ATOM    602  HA  LEU A  38      95.207  69.138  48.072  1.00  0.310          H  
ATOM    603 1HB  LEU A  38      97.305  67.832  47.646  1.00  0.430          H  
ATOM    604 2HB  LEU A  38      97.788  68.130  49.294  1.00  0.430          H  
ATOM    605  HG  LEU A  38      95.935  66.754  50.127  1.00  0.430          H  
ATOM    606 1HD1 LEU A  38      94.609  65.408  48.549  1.00  0.430          H  
ATOM    607 2HD1 LEU A  38      94.302  67.132  48.306  1.00  0.430          H  
ATOM    608 3HD1 LEU A  38      95.359  66.255  47.176  1.00  0.430          H  
ATOM    609 1HD2 LEU A  38      96.884  64.631  49.318  1.00  0.430          H  
ATOM    610 2HD2 LEU A  38      97.657  65.490  47.963  1.00  0.430          H  
ATOM    611 3HD2 LEU A  38      98.154  65.835  49.637  1.00  0.430          H  
ATOM    612  N   GLY A  39      96.612  70.190  50.811  1.00  0.260          N  
ATOM    613  CA  GLY A  39      96.478  70.579  52.196  1.00  0.270          C  
ATOM    614  C   GLY A  39      96.223  72.081  52.288  1.00  0.240          C  
ATOM    615  O   GLY A  39      95.434  72.642  51.512  1.00  0.210          O  
ATOM    616  H   GLY A  39      97.473  70.440  50.341  1.00  0.310          H  
ATOM    617 1HA  GLY A  39      95.658  70.025  52.639  1.00  0.320          H  
ATOM    618 2HA  GLY A  39      97.390  70.321  52.738  1.00  0.320          H  
ATOM    619  N   ASN A  40      96.863  72.717  53.272  1.00  0.250          N  
ATOM    620  CA  ASN A  40      96.679  74.153  53.517  1.00  0.220          C  
ATOM    621  C   ASN A  40      97.793  74.987  52.856  1.00  0.200          C  
ATOM    622  O   ASN A  40      98.918  74.514  52.624  1.00  0.190          O  
ATOM    623  CB  ASN A  40      96.636  74.440  55.005  1.00  0.320          C  
ATOM    624  CG  ASN A  40      95.554  73.748  55.722  1.00  0.320          C  
ATOM    625  OD1 ASN A  40      94.356  73.911  55.480  1.00  0.320          O  
ATOM    626  ND2 ASN A  40      95.960  72.923  56.652  1.00  0.320          N  
ATOM    627  H   ASN A  40      97.501  72.177  53.842  1.00  0.300          H  
ATOM    628  HA  ASN A  40      95.734  74.474  53.073  1.00  0.260          H  
ATOM    629 1HB  ASN A  40      97.544  74.178  55.459  1.00  0.380          H  
ATOM    630 2HB  ASN A  40      96.508  75.516  55.151  1.00  0.380          H  
ATOM    631 1HD2 ASN A  40      95.295  72.409  57.197  1.00  0.380          H  
ATOM    632 2HD2 ASN A  40      96.940  72.815  56.830  1.00  0.380          H  
ATOM    633  N   LEU A  41      97.479  76.242  52.566  1.00  0.190          N  
ATOM    634  CA  LEU A  41      98.445  77.184  52.027  1.00  0.170          C  
ATOM    635  C   LEU A  41      98.799  78.194  53.090  1.00  0.180          C  
ATOM    636  O   LEU A  41      97.974  79.033  53.437  1.00  0.300          O  
ATOM    637  CB  LEU A  41      97.852  77.876  50.794  1.00  0.250          C  
ATOM    638  CG  LEU A  41      98.656  79.037  50.129  1.00  0.250          C  
ATOM    639  CD1 LEU A  41      99.994  78.568  49.643  1.00  0.250          C  
ATOM    640  CD2 LEU A  41      97.850  79.563  48.959  1.00  0.250          C  
ATOM    641  H   LEU A  41      96.546  76.585  52.815  1.00  0.230          H  
ATOM    642  HA  LEU A  41      99.341  76.642  51.746  1.00  0.200          H  
ATOM    643 1HB  LEU A  41      97.679  77.119  50.038  1.00  0.300          H  
ATOM    644 2HB  LEU A  41      96.902  78.271  51.087  1.00  0.300          H  
ATOM    645  HG  LEU A  41      98.814  79.843  50.853  1.00  0.300          H  
ATOM    646 1HD1 LEU A  41     100.515  79.395  49.171  1.00  0.300          H  
ATOM    647 2HD1 LEU A  41     100.586  78.210  50.474  1.00  0.300          H  
ATOM    648 3HD1 LEU A  41      99.858  77.773  48.930  1.00  0.300          H  
ATOM    649 1HD2 LEU A  41      98.390  80.368  48.504  1.00  0.300          H  
ATOM    650 2HD2 LEU A  41      97.701  78.773  48.234  1.00  0.300          H  
ATOM    651 3HD2 LEU A  41      96.888  79.927  49.300  1.00  0.300          H  
ATOM    652  N   GLU A  42     100.017  78.141  53.601  1.00  0.230          N  
ATOM    653  CA  GLU A  42     100.370  79.050  54.676  1.00  0.270          C  
ATOM    654  C   GLU A  42     101.590  79.855  54.288  1.00  0.300          C  
ATOM    655  O   GLU A  42     102.661  79.295  54.052  1.00  0.460          O  
ATOM    656  CB  GLU A  42     100.666  78.284  55.972  1.00  0.360          C  
ATOM    657  CG  GLU A  42      99.518  77.364  56.529  1.00  0.360          C  
ATOM    658  CD  GLU A  42      99.972  76.638  57.775  1.00  0.360          C  
ATOM    659  OE1 GLU A  42     101.153  76.660  57.993  1.00  0.360          O  
ATOM    660  OE2 GLU A  42      99.175  76.098  58.547  1.00  0.360          O  
ATOM    661  H   GLU A  42     100.680  77.454  53.271  1.00  0.280          H  
ATOM    662  HA  GLU A  42      99.554  79.744  54.851  1.00  0.320          H  
ATOM    663 1HB  GLU A  42     101.568  77.720  55.861  1.00  0.430          H  
ATOM    664 2HB  GLU A  42     100.863  79.018  56.756  1.00  0.430          H  
ATOM    665 1HG  GLU A  42      98.653  77.944  56.751  1.00  0.430          H  
ATOM    666 2HG  GLU A  42      99.242  76.629  55.768  1.00  0.430          H  
ATOM    667  N   ILE A  43     101.416  81.162  54.206  1.00  0.150          N  
ATOM    668  CA  ILE A  43     102.491  82.065  53.860  1.00  0.120          C  
ATOM    669  C   ILE A  43     102.699  82.968  55.052  1.00  0.110          C  
ATOM    670  O   ILE A  43     101.973  83.959  55.237  1.00  0.090          O  
ATOM    671  CB  ILE A  43     102.149  82.872  52.580  1.00  0.180          C  
ATOM    672  CG1 ILE A  43     101.778  81.881  51.397  1.00  0.180          C  
ATOM    673  CG2 ILE A  43     103.296  83.825  52.188  1.00  0.180          C  
ATOM    674  CD1 ILE A  43     102.890  80.900  50.958  1.00  0.180          C  
ATOM    675  H   ILE A  43     100.496  81.533  54.444  1.00  0.180          H  
ATOM    676  HA  ILE A  43     103.410  81.504  53.706  1.00  0.140          H  
ATOM    677  HB  ILE A  43     101.256  83.470  52.777  1.00  0.220          H  
ATOM    678 1HG1 ILE A  43     100.918  81.289  51.707  1.00  0.220          H  
ATOM    679 2HG1 ILE A  43     101.487  82.474  50.534  1.00  0.220          H  
ATOM    680 1HG2 ILE A  43     103.011  84.390  51.303  1.00  0.220          H  
ATOM    681 2HG2 ILE A  43     103.498  84.521  53.007  1.00  0.220          H  
ATOM    682 3HG2 ILE A  43     104.189  83.251  51.980  1.00  0.220          H  
ATOM    683 1HD1 ILE A  43     102.513  80.276  50.161  1.00  0.220          H  
ATOM    684 2HD1 ILE A  43     103.763  81.440  50.604  1.00  0.220          H  
ATOM    685 3HD1 ILE A  43     103.173  80.269  51.777  1.00  0.220          H  
ATOM    686  N   THR A  44     103.701  82.633  55.848  1.00  0.160          N  
ATOM    687  CA  THR A  44     103.948  83.378  57.058  1.00  0.180          C  
ATOM    688  C   THR A  44     105.404  83.800  57.117  1.00  0.160          C  
ATOM    689  O   THR A  44     106.265  83.171  56.504  1.00  0.190          O  
ATOM    690  CB  THR A  44     103.551  82.547  58.319  1.00  0.240          C  
ATOM    691  OG1 THR A  44     104.382  81.378  58.420  1.00  0.240          O  
ATOM    692  CG2 THR A  44     102.067  82.082  58.218  1.00  0.240          C  
ATOM    693  H   THR A  44     104.258  81.820  55.625  1.00  0.190          H  
ATOM    694  HA  THR A  44     103.347  84.272  57.025  1.00  0.220          H  
ATOM    695  HB  THR A  44     103.680  83.165  59.211  1.00  0.290          H  
ATOM    696  HG1 THR A  44     104.222  80.940  59.267  1.00  0.290          H  
ATOM    697 1HG2 THR A  44     101.801  81.509  59.103  1.00  0.290          H  
ATOM    698 2HG2 THR A  44     101.425  82.948  58.139  1.00  0.290          H  
ATOM    699 3HG2 THR A  44     101.927  81.455  57.342  1.00  0.290          H  
ATOM    700  N   TYR A  45     105.668  84.865  57.864  1.00  0.140          N  
ATOM    701  CA  TYR A  45     107.020  85.395  58.119  1.00  0.130          C  
ATOM    702  C   TYR A  45     107.851  85.723  56.863  1.00  0.080          C  
ATOM    703  O   TYR A  45     109.087  85.680  56.910  1.00  0.100          O  
ATOM    704  CB  TYR A  45     107.841  84.414  58.956  1.00  0.190          C  
ATOM    705  CG  TYR A  45     107.259  84.061  60.258  1.00  0.190          C  
ATOM    706  CD1 TYR A  45     106.628  82.854  60.409  1.00  0.190          C  
ATOM    707  CD2 TYR A  45     107.363  84.936  61.312  1.00  0.190          C  
ATOM    708  CE1 TYR A  45     106.096  82.516  61.606  1.00  0.190          C  
ATOM    709  CE2 TYR A  45     106.839  84.602  62.520  1.00  0.190          C  
ATOM    710  CZ  TYR A  45     106.203  83.398  62.680  1.00  0.190          C  
ATOM    711  OH  TYR A  45     105.672  83.078  63.911  1.00  0.190          O  
ATOM    712  H   TYR A  45     104.844  85.314  58.284  1.00  0.170          H  
ATOM    713  HA  TYR A  45     106.909  86.322  58.680  1.00  0.160          H  
ATOM    714 1HB  TYR A  45     107.999  83.504  58.401  1.00  0.220          H  
ATOM    715 2HB  TYR A  45     108.809  84.839  59.140  1.00  0.220          H  
ATOM    716  HD1 TYR A  45     106.555  82.170  59.570  1.00  0.220          H  
ATOM    717  HD2 TYR A  45     107.864  85.892  61.184  1.00  0.220          H  
ATOM    718  HE1 TYR A  45     105.602  81.564  61.709  1.00  0.220          H  
ATOM    719  HE2 TYR A  45     106.919  85.290  63.359  1.00  0.220          H  
ATOM    720  HH  TYR A  45     105.212  82.223  63.857  1.00  0.220          H  
ATOM    721  N   VAL A  46     107.210  86.098  55.766  1.00  0.100          N  
ATOM    722  CA  VAL A  46     107.931  86.417  54.547  1.00  0.140          C  
ATOM    723  C   VAL A  46     108.353  87.866  54.657  1.00  0.150          C  
ATOM    724  O   VAL A  46     107.522  88.732  54.965  1.00  0.190          O  
ATOM    725  CB  VAL A  46     107.069  86.171  53.307  1.00  0.180          C  
ATOM    726  CG1 VAL A  46     107.845  86.540  52.061  1.00  0.180          C  
ATOM    727  CG2 VAL A  46     106.653  84.728  53.274  1.00  0.180          C  
ATOM    728  H   VAL A  46     106.198  86.163  55.779  1.00  0.120          H  
ATOM    729  HA  VAL A  46     108.820  85.788  54.482  1.00  0.170          H  
ATOM    730  HB  VAL A  46     106.187  86.809  53.351  1.00  0.220          H  
ATOM    731 1HG1 VAL A  46     107.241  86.382  51.204  1.00  0.220          H  
ATOM    732 2HG1 VAL A  46     108.151  87.571  52.083  1.00  0.220          H  
ATOM    733 3HG1 VAL A  46     108.720  85.917  51.992  1.00  0.220          H  
ATOM    734 1HG2 VAL A  46     106.047  84.558  52.409  1.00  0.220          H  
ATOM    735 2HG2 VAL A  46     107.537  84.103  53.232  1.00  0.220          H  
ATOM    736 3HG2 VAL A  46     106.083  84.482  54.170  1.00  0.220          H  
ATOM    737  N   GLN A  47     109.630  88.116  54.415  1.00  0.130          N  
ATOM    738  CA  GLN A  47     110.216  89.430  54.581  1.00  0.170          C  
ATOM    739  C   GLN A  47     109.966  90.365  53.411  1.00  0.110          C  
ATOM    740  O   GLN A  47     109.602  89.942  52.309  1.00  0.170          O  
ATOM    741  CB  GLN A  47     111.703  89.281  54.879  1.00  0.220          C  
ATOM    742  CG  GLN A  47     111.948  88.403  56.115  1.00  0.220          C  
ATOM    743  CD  GLN A  47     111.305  88.965  57.346  1.00  0.220          C  
ATOM    744  OE1 GLN A  47     111.644  90.073  57.778  1.00  0.220          O  
ATOM    745  NE2 GLN A  47     110.344  88.233  57.906  1.00  0.220          N  
ATOM    746  H   GLN A  47     110.222  87.343  54.146  1.00  0.160          H  
ATOM    747  HA  GLN A  47     109.754  89.886  55.451  1.00  0.200          H  
ATOM    748 1HB  GLN A  47     112.209  88.854  54.030  1.00  0.270          H  
ATOM    749 2HB  GLN A  47     112.142  90.257  55.065  1.00  0.270          H  
ATOM    750 1HG  GLN A  47     111.521  87.417  55.951  1.00  0.270          H  
ATOM    751 2HG  GLN A  47     113.020  88.319  56.293  1.00  0.270          H  
ATOM    752 1HE2 GLN A  47     109.873  88.566  58.724  1.00  0.270          H  
ATOM    753 2HE2 GLN A  47     110.065  87.325  57.510  1.00  0.270          H  
ATOM    754  N   ARG A  48     110.148  91.656  53.687  1.00  0.110          N  
ATOM    755  CA  ARG A  48     109.921  92.758  52.761  1.00  0.200          C  
ATOM    756  C   ARG A  48     110.414  92.553  51.343  1.00  0.370          C  
ATOM    757  O   ARG A  48     109.704  92.892  50.398  1.00  0.520          O  
ATOM    758  CB  ARG A  48     110.571  94.012  53.288  1.00  0.240          C  
ATOM    759  CG  ARG A  48     110.281  95.258  52.465  1.00  0.240          C  
ATOM    760  CD  ARG A  48     110.913  96.436  53.047  1.00  0.240          C  
ATOM    761  NE  ARG A  48     110.445  96.630  54.407  1.00  0.240          N  
ATOM    762  CZ  ARG A  48     109.282  97.220  54.772  1.00  0.240          C  
ATOM    763  NH1 ARG A  48     108.418  97.717  53.884  1.00  0.240          N  
ATOM    764  NH2 ARG A  48     108.975  97.301  56.054  1.00  0.240          N  
ATOM    765  H   ARG A  48     110.435  91.889  54.629  1.00  0.130          H  
ATOM    766  HA  ARG A  48     108.862  92.963  52.738  1.00  0.240          H  
ATOM    767 1HB  ARG A  48     110.221  94.180  54.305  1.00  0.290          H  
ATOM    768 2HB  ARG A  48     111.651  93.882  53.324  1.00  0.290          H  
ATOM    769 1HG  ARG A  48     110.672  95.145  51.453  1.00  0.290          H  
ATOM    770 2HG  ARG A  48     109.208  95.416  52.416  1.00  0.290          H  
ATOM    771 1HD  ARG A  48     111.994  96.298  53.067  1.00  0.290          H  
ATOM    772 2HD  ARG A  48     110.668  97.319  52.457  1.00  0.290          H  
ATOM    773  HE  ARG A  48     111.036  96.282  55.153  1.00  0.290          H  
ATOM    774 1HH1 ARG A  48     108.571  97.679  52.864  1.00  0.290          H  
ATOM    775 2HH1 ARG A  48     107.563  98.146  54.217  1.00  0.290          H  
ATOM    776 1HH2 ARG A  48     109.591  96.911  56.794  1.00  0.290          H  
ATOM    777 2HH2 ARG A  48     108.098  97.737  56.307  1.00  0.290          H  
ATOM    778  N   ASN A  49     111.633  92.041  51.196  1.00  0.430          N  
ATOM    779  CA  ASN A  49     112.245  91.900  49.885  1.00  0.570          C  
ATOM    780  C   ASN A  49     112.251  90.471  49.335  1.00  0.510          C  
ATOM    781  O   ASN A  49     112.995  90.179  48.396  1.00  0.640          O  
ATOM    782  CB  ASN A  49     113.658  92.442  49.938  1.00  0.740          C  
ATOM    783  CG  ASN A  49     113.692  93.933  50.196  1.00  0.740          C  
ATOM    784  OD1 ASN A  49     112.861  94.703  49.699  1.00  0.740          O  
ATOM    785  ND2 ASN A  49     114.655  94.355  50.978  1.00  0.740          N  
ATOM    786  H   ASN A  49     112.153  91.764  52.015  1.00  0.520          H  
ATOM    787  HA  ASN A  49     111.672  92.502  49.179  1.00  0.680          H  
ATOM    788 1HB  ASN A  49     114.213  91.931  50.725  1.00  0.890          H  
ATOM    789 2HB  ASN A  49     114.164  92.239  48.994  1.00  0.890          H  
ATOM    790 1HD2 ASN A  49     114.739  95.330  51.189  1.00  0.890          H  
ATOM    791 2HD2 ASN A  49     115.313  93.706  51.361  1.00  0.890          H  
ATOM    792  N   TYR A  50     111.469  89.567  49.917  1.00  0.320          N  
ATOM    793  CA  TYR A  50     111.459  88.193  49.428  1.00  0.280          C  
ATOM    794  C   TYR A  50     110.548  88.027  48.215  1.00  0.260          C  
ATOM    795  O   TYR A  50     109.479  88.628  48.125  1.00  0.220          O  
ATOM    796  CB  TYR A  50     111.076  87.224  50.535  1.00  0.410          C  
ATOM    797  CG  TYR A  50     112.134  86.965  51.641  1.00  0.410          C  
ATOM    798  CD1 TYR A  50     113.423  87.505  51.583  1.00  0.410          C  
ATOM    799  CD2 TYR A  50     111.804  86.139  52.713  1.00  0.410          C  
ATOM    800  CE1 TYR A  50     114.330  87.227  52.583  1.00  0.410          C  
ATOM    801  CE2 TYR A  50     112.722  85.866  53.703  1.00  0.410          C  
ATOM    802  CZ  TYR A  50     113.976  86.410  53.639  1.00  0.410          C  
ATOM    803  OH  TYR A  50     114.890  86.155  54.622  1.00  0.410          O  
ATOM    804  H   TYR A  50     110.854  89.832  50.693  1.00  0.380          H  
ATOM    805  HA  TYR A  50     112.457  87.938  49.082  1.00  0.340          H  
ATOM    806 1HB  TYR A  50     110.201  87.619  51.019  1.00  0.490          H  
ATOM    807 2HB  TYR A  50     110.810  86.301  50.101  1.00  0.490          H  
ATOM    808  HD1 TYR A  50     113.737  88.151  50.771  1.00  0.490          H  
ATOM    809  HD2 TYR A  50     110.820  85.702  52.774  1.00  0.490          H  
ATOM    810  HE1 TYR A  50     115.331  87.655  52.538  1.00  0.490          H  
ATOM    811  HE2 TYR A  50     112.451  85.218  54.538  1.00  0.490          H  
ATOM    812  HH  TYR A  50     115.714  86.616  54.422  1.00  0.490          H  
ATOM    813  N   ASP A  51     111.000  87.208  47.266  1.00  0.350          N  
ATOM    814  CA  ASP A  51     110.283  86.955  46.018  1.00  0.350          C  
ATOM    815  C   ASP A  51     109.268  85.810  46.063  1.00  0.250          C  
ATOM    816  O   ASP A  51     109.635  84.638  45.978  1.00  0.290          O  
ATOM    817  CB  ASP A  51     111.303  86.697  44.897  1.00  0.490          C  
ATOM    818  CG  ASP A  51     110.699  86.503  43.480  1.00  0.490          C  
ATOM    819  OD1 ASP A  51     109.488  86.319  43.345  1.00  0.490          O  
ATOM    820  OD2 ASP A  51     111.459  86.552  42.538  1.00  0.490          O  
ATOM    821  H   ASP A  51     111.892  86.758  47.410  1.00  0.420          H  
ATOM    822  HA  ASP A  51     109.739  87.866  45.767  1.00  0.420          H  
ATOM    823 1HB  ASP A  51     112.006  87.532  44.857  1.00  0.590          H  
ATOM    824 2HB  ASP A  51     111.881  85.805  45.142  1.00  0.590          H  
ATOM    825  N   LEU A  52     107.988  86.159  46.169  1.00  0.160          N  
ATOM    826  CA  LEU A  52     106.896  85.186  46.225  1.00  0.070          C  
ATOM    827  C   LEU A  52     106.219  84.966  44.885  1.00  0.070          C  
ATOM    828  O   LEU A  52     105.123  84.412  44.839  1.00  0.020          O  
ATOM    829  CB  LEU A  52     105.803  85.586  47.222  1.00  0.130          C  
ATOM    830  CG  LEU A  52     106.124  85.601  48.693  1.00  0.130          C  
ATOM    831  CD1 LEU A  52     104.915  86.175  49.428  1.00  0.130          C  
ATOM    832  CD2 LEU A  52     106.377  84.149  49.181  1.00  0.130          C  
ATOM    833  H   LEU A  52     107.761  87.147  46.220  1.00  0.190          H  
ATOM    834  HA  LEU A  52     107.314  84.238  46.526  1.00  0.080          H  
ATOM    835 1HB  LEU A  52     105.476  86.590  46.964  1.00  0.160          H  
ATOM    836 2HB  LEU A  52     104.972  84.915  47.084  1.00  0.160          H  
ATOM    837  HG  LEU A  52     107.000  86.225  48.880  1.00  0.160          H  
ATOM    838 1HD1 LEU A  52     105.093  86.198  50.497  1.00  0.160          H  
ATOM    839 2HD1 LEU A  52     104.732  87.192  49.071  1.00  0.160          H  
ATOM    840 3HD1 LEU A  52     104.047  85.559  49.229  1.00  0.160          H  
ATOM    841 1HD2 LEU A  52     106.589  84.146  50.237  1.00  0.160          H  
ATOM    842 2HD2 LEU A  52     105.501  83.541  48.993  1.00  0.160          H  
ATOM    843 3HD2 LEU A  52     107.211  83.722  48.659  1.00  0.160          H  
ATOM    844  N   SER A  53     106.839  85.376  43.775  1.00  0.120          N  
ATOM    845  CA  SER A  53     106.192  85.263  42.458  1.00  0.130          C  
ATOM    846  C   SER A  53     105.819  83.839  42.068  1.00  0.110          C  
ATOM    847  O   SER A  53     104.950  83.624  41.231  1.00  0.120          O  
ATOM    848  CB  SER A  53     107.068  85.866  41.375  1.00  0.180          C  
ATOM    849  OG  SER A  53     108.244  85.137  41.208  1.00  0.180          O  
ATOM    850  H   SER A  53     107.782  85.800  43.818  1.00  0.140          H  
ATOM    851  HA  SER A  53     105.273  85.841  42.483  1.00  0.160          H  
ATOM    852 1HB  SER A  53     106.513  85.881  40.439  1.00  0.210          H  
ATOM    853 2HB  SER A  53     107.313  86.896  41.631  1.00  0.210          H  
ATOM    854  HG  SER A  53     108.865  85.504  41.882  1.00  0.210          H  
ATOM    855  N   PHE A  54     106.412  82.849  42.710  1.00  0.100          N  
ATOM    856  CA  PHE A  54     106.103  81.457  42.446  1.00  0.110          C  
ATOM    857  C   PHE A  54     104.681  81.085  42.891  1.00  0.080          C  
ATOM    858  O   PHE A  54     104.119  80.084  42.455  1.00  0.080          O  
ATOM    859  CB  PHE A  54     107.129  80.565  43.132  1.00  0.150          C  
ATOM    860  CG  PHE A  54     107.174  80.681  44.658  1.00  0.150          C  
ATOM    861  CD1 PHE A  54     106.316  79.961  45.483  1.00  0.150          C  
ATOM    862  CD2 PHE A  54     108.108  81.516  45.264  1.00  0.150          C  
ATOM    863  CE1 PHE A  54     106.391  80.096  46.862  1.00  0.150          C  
ATOM    864  CE2 PHE A  54     108.175  81.631  46.630  1.00  0.150          C  
ATOM    865  CZ  PHE A  54     107.316  80.929  47.427  1.00  0.150          C  
ATOM    866  H   PHE A  54     107.114  83.084  43.395  1.00  0.120          H  
ATOM    867  HA  PHE A  54     106.173  81.290  41.370  1.00  0.130          H  
ATOM    868 1HB  PHE A  54     106.914  79.551  42.859  1.00  0.180          H  
ATOM    869 2HB  PHE A  54     108.120  80.793  42.744  1.00  0.180          H  
ATOM    870  HD1 PHE A  54     105.574  79.287  45.037  1.00  0.180          H  
ATOM    871  HD2 PHE A  54     108.809  82.091  44.650  1.00  0.180          H  
ATOM    872  HE1 PHE A  54     105.721  79.539  47.503  1.00  0.180          H  
ATOM    873  HE2 PHE A  54     108.921  82.292  47.079  1.00  0.180          H  
ATOM    874  HZ  PHE A  54     107.376  81.027  48.511  1.00  0.180          H  
ATOM    875  N   LEU A  55     104.043  81.926  43.701  1.00  0.090          N  
ATOM    876  CA  LEU A  55     102.702  81.615  44.165  1.00  0.080          C  
ATOM    877  C   LEU A  55     101.653  81.951  43.109  1.00  0.090          C  
ATOM    878  O   LEU A  55     100.477  81.611  43.268  1.00  0.090          O  
ATOM    879  CB  LEU A  55     102.370  82.385  45.444  1.00  0.120          C  
ATOM    880  CG  LEU A  55     103.174  82.087  46.715  1.00  0.120          C  
ATOM    881  CD1 LEU A  55     102.711  83.071  47.784  1.00  0.120          C  
ATOM    882  CD2 LEU A  55     102.954  80.631  47.183  1.00  0.120          C  
ATOM    883  H   LEU A  55     104.510  82.778  44.024  1.00  0.110          H  
ATOM    884  HA  LEU A  55     102.644  80.548  44.357  1.00  0.100          H  
ATOM    885 1HB  LEU A  55     102.472  83.445  45.231  1.00  0.140          H  
ATOM    886 2HB  LEU A  55     101.368  82.199  45.672  1.00  0.140          H  
ATOM    887  HG  LEU A  55     104.237  82.258  46.523  1.00  0.140          H  
ATOM    888 1HD1 LEU A  55     103.267  82.912  48.696  1.00  0.140          H  
ATOM    889 2HD1 LEU A  55     102.869  84.082  47.436  1.00  0.140          H  
ATOM    890 3HD1 LEU A  55     101.651  82.924  47.979  1.00  0.140          H  
ATOM    891 1HD2 LEU A  55     103.528  80.456  48.084  1.00  0.140          H  
ATOM    892 2HD2 LEU A  55     101.901  80.471  47.388  1.00  0.140          H  
ATOM    893 3HD2 LEU A  55     103.284  79.935  46.420  1.00  0.140          H  
ATOM    894  N   LYS A  56     102.087  82.546  41.990  1.00  0.080          N  
ATOM    895  CA  LYS A  56     101.213  82.905  40.881  1.00  0.100          C  
ATOM    896  C   LYS A  56     100.627  81.652  40.239  1.00  0.110          C  
ATOM    897  O   LYS A  56      99.670  81.715  39.466  1.00  0.130          O  
ATOM    898  CB  LYS A  56     101.978  83.686  39.805  1.00  0.130          C  
ATOM    899  CG  LYS A  56     102.978  82.835  38.986  1.00  0.130          C  
ATOM    900  CD  LYS A  56     103.789  83.684  38.016  1.00  0.130          C  
ATOM    901  CE  LYS A  56     104.750  82.822  37.202  1.00  0.130          C  
ATOM    902  NZ  LYS A  56     105.581  83.637  36.267  1.00  0.130          N  
ATOM    903  H   LYS A  56     103.078  82.791  41.907  1.00  0.100          H  
ATOM    904  HA  LYS A  56     100.397  83.519  41.264  1.00  0.120          H  
ATOM    905 1HB  LYS A  56     101.272  84.145  39.114  1.00  0.160          H  
ATOM    906 2HB  LYS A  56     102.542  84.489  40.282  1.00  0.160          H  
ATOM    907 1HG  LYS A  56     103.646  82.290  39.650  1.00  0.160          H  
ATOM    908 2HG  LYS A  56     102.426  82.108  38.395  1.00  0.160          H  
ATOM    909 1HD  LYS A  56     103.118  84.216  37.344  1.00  0.160          H  
ATOM    910 2HD  LYS A  56     104.370  84.415  38.584  1.00  0.160          H  
ATOM    911 1HE  LYS A  56     105.409  82.286  37.887  1.00  0.160          H  
ATOM    912 2HE  LYS A  56     104.175  82.096  36.626  1.00  0.160          H  
ATOM    913 1HZ  LYS A  56     106.203  83.031  35.750  1.00  0.160          H  
ATOM    914 2HZ  LYS A  56     104.980  84.131  35.620  1.00  0.160          H  
ATOM    915 3HZ  LYS A  56     106.125  84.304  36.799  1.00  0.160          H  
ATOM    916  N   THR A  57     101.234  80.494  40.498  1.00  0.120          N  
ATOM    917  CA  THR A  57     100.761  79.278  39.884  1.00  0.140          C  
ATOM    918  C   THR A  57      99.613  78.627  40.654  1.00  0.130          C  
ATOM    919  O   THR A  57      98.939  77.755  40.110  1.00  0.140          O  
ATOM    920  CB  THR A  57     101.915  78.268  39.754  1.00  0.190          C  
ATOM    921  OG1 THR A  57     102.382  77.918  41.053  1.00  0.190          O  
ATOM    922  CG2 THR A  57     103.066  78.907  38.995  1.00  0.190          C  
ATOM    923  H   THR A  57     102.037  80.440  41.138  1.00  0.140          H  
ATOM    924  HA  THR A  57     100.400  79.517  38.886  1.00  0.170          H  
ATOM    925  HB  THR A  57     101.571  77.371  39.236  1.00  0.230          H  
ATOM    926  HG1 THR A  57     101.804  77.218  41.434  1.00  0.230          H  
ATOM    927 1HG2 THR A  57     103.883  78.189  38.919  1.00  0.230          H  
ATOM    928 2HG2 THR A  57     102.733  79.193  38.000  1.00  0.230          H  
ATOM    929 3HG2 THR A  57     103.414  79.788  39.529  1.00  0.230          H  
ATOM    930  N   ILE A  58      99.335  79.051  41.893  1.00  0.110          N  
ATOM    931  CA  ILE A  58      98.290  78.361  42.640  1.00  0.110          C  
ATOM    932  C   ILE A  58      96.902  78.825  42.246  1.00  0.100          C  
ATOM    933  O   ILE A  58      96.588  80.010  42.288  1.00  0.100          O  
ATOM    934  CB  ILE A  58      98.464  78.515  44.169  1.00  0.150          C  
ATOM    935  CG1 ILE A  58      99.801  77.862  44.589  1.00  0.150          C  
ATOM    936  CG2 ILE A  58      97.244  77.858  44.918  1.00  0.150          C  
ATOM    937  CD1 ILE A  58     100.224  78.155  45.990  1.00  0.150          C  
ATOM    938  H   ILE A  58      99.849  79.829  42.319  1.00  0.130          H  
ATOM    939  HA  ILE A  58      98.362  77.301  42.417  1.00  0.130          H  
ATOM    940  HB  ILE A  58      98.523  79.575  44.420  1.00  0.180          H  
ATOM    941 1HG1 ILE A  58      99.720  76.778  44.467  1.00  0.180          H  
ATOM    942 2HG1 ILE A  58     100.588  78.219  43.918  1.00  0.180          H  
ATOM    943 1HG2 ILE A  58      97.351  77.963  45.985  1.00  0.180          H  
ATOM    944 2HG2 ILE A  58      96.320  78.340  44.621  1.00  0.180          H  
ATOM    945 3HG2 ILE A  58      97.190  76.793  44.666  1.00  0.180          H  
ATOM    946 1HD1 ILE A  58     101.166  77.671  46.186  1.00  0.180          H  
ATOM    947 2HD1 ILE A  58     100.333  79.230  46.114  1.00  0.180          H  
ATOM    948 3HD1 ILE A  58      99.488  77.784  46.678  1.00  0.180          H  
ATOM    949  N   GLN A  59      96.067  77.861  41.862  1.00  0.100          N  
ATOM    950  CA  GLN A  59      94.689  78.112  41.469  1.00  0.100          C  
ATOM    951  C   GLN A  59      93.682  77.583  42.494  1.00  0.090          C  
ATOM    952  O   GLN A  59      92.581  78.133  42.652  1.00  0.080          O  
ATOM    953  CB  GLN A  59      94.402  77.515  40.098  1.00  0.140          C  
ATOM    954  CG  GLN A  59      95.186  78.162  38.972  1.00  0.140          C  
ATOM    955  CD  GLN A  59      94.851  77.548  37.638  1.00  0.140          C  
ATOM    956  OE1 GLN A  59      94.079  76.571  37.582  1.00  0.140          O  
ATOM    957  NE2 GLN A  59      95.410  78.098  36.561  1.00  0.140          N  
ATOM    958  H   GLN A  59      96.422  76.910  41.840  1.00  0.120          H  
ATOM    959  HA  GLN A  59      94.559  79.173  41.393  1.00  0.120          H  
ATOM    960 1HB  GLN A  59      94.642  76.449  40.114  1.00  0.170          H  
ATOM    961 2HB  GLN A  59      93.338  77.615  39.875  1.00  0.170          H  
ATOM    962 1HG  GLN A  59      94.929  79.222  38.944  1.00  0.170          H  
ATOM    963 2HG  GLN A  59      96.256  78.040  39.160  1.00  0.170          H  
ATOM    964 1HE2 GLN A  59      95.225  77.728  35.648  1.00  0.170          H  
ATOM    965 2HE2 GLN A  59      96.027  78.881  36.663  1.00  0.170          H  
ATOM    966  N   GLU A  60      94.070  76.534  43.216  1.00  0.080          N  
ATOM    967  CA  GLU A  60      93.164  75.894  44.165  1.00  0.060          C  
ATOM    968  C   GLU A  60      93.802  75.476  45.474  1.00  0.070          C  
ATOM    969  O   GLU A  60      94.868  74.870  45.476  1.00  0.090          O  
ATOM    970  CB  GLU A  60      92.574  74.661  43.462  1.00  0.090          C  
ATOM    971  CG  GLU A  60      91.667  73.722  44.272  1.00  0.090          C  
ATOM    972  CD  GLU A  60      91.035  72.691  43.372  1.00  0.090          C  
ATOM    973  OE1 GLU A  60      91.353  72.681  42.208  1.00  0.090          O  
ATOM    974  OE2 GLU A  60      90.204  71.939  43.834  1.00  0.090          O  
ATOM    975  H   GLU A  60      94.987  76.118  43.033  1.00  0.100          H  
ATOM    976  HA  GLU A  60      92.365  76.595  44.398  1.00  0.070          H  
ATOM    977 1HB  GLU A  60      91.996  74.999  42.601  1.00  0.110          H  
ATOM    978 2HB  GLU A  60      93.388  74.065  43.077  1.00  0.110          H  
ATOM    979 1HG  GLU A  60      92.284  73.200  45.004  1.00  0.110          H  
ATOM    980 2HG  GLU A  60      90.915  74.242  44.821  1.00  0.110          H  
ATOM    981  N   VAL A  61      93.128  75.777  46.589  1.00  0.070          N  
ATOM    982  CA  VAL A  61      93.569  75.304  47.902  1.00  0.090          C  
ATOM    983  C   VAL A  61      92.474  74.485  48.572  1.00  0.110          C  
ATOM    984  O   VAL A  61      91.398  75.005  48.861  1.00  0.120          O  
ATOM    985  CB  VAL A  61      93.971  76.500  48.800  1.00  0.120          C  
ATOM    986  CG1 VAL A  61      94.381  76.033  50.206  1.00  0.120          C  
ATOM    987  CG2 VAL A  61      95.128  77.213  48.163  1.00  0.120          C  
ATOM    988  H   VAL A  61      92.276  76.350  46.514  1.00  0.080          H  
ATOM    989  HA  VAL A  61      94.426  74.656  47.766  1.00  0.110          H  
ATOM    990  HB  VAL A  61      93.121  77.179  48.897  1.00  0.140          H  
ATOM    991 1HG1 VAL A  61      94.659  76.885  50.814  1.00  0.140          H  
ATOM    992 2HG1 VAL A  61      93.550  75.527  50.679  1.00  0.140          H  
ATOM    993 3HG1 VAL A  61      95.229  75.349  50.144  1.00  0.140          H  
ATOM    994 1HG2 VAL A  61      95.403  78.053  48.767  1.00  0.140          H  
ATOM    995 2HG2 VAL A  61      95.960  76.540  48.078  1.00  0.140          H  
ATOM    996 3HG2 VAL A  61      94.857  77.550  47.187  1.00  0.140          H  
ATOM    997  N   ALA A  62      92.757  73.209  48.841  1.00  0.130          N  
ATOM    998  CA  ALA A  62      91.783  72.316  49.463  1.00  0.150          C  
ATOM    999  C   ALA A  62      91.409  72.745  50.875  1.00  0.160          C  
ATOM   1000  O   ALA A  62      90.239  72.758  51.251  1.00  0.160          O  
ATOM   1001  CB  ALA A  62      92.343  70.927  49.518  1.00  0.200          C  
ATOM   1002  H   ALA A  62      93.673  72.829  48.576  1.00  0.160          H  
ATOM   1003  HA  ALA A  62      90.895  72.324  48.851  1.00  0.180          H  
ATOM   1004 1HB  ALA A  62      91.628  70.250  49.953  1.00  0.240          H  
ATOM   1005 2HB  ALA A  62      92.607  70.588  48.518  1.00  0.240          H  
ATOM   1006 3HB  ALA A  62      93.227  70.967  50.131  1.00  0.240          H  
ATOM   1007  N   GLY A  63      92.396  73.135  51.653  1.00  0.160          N  
ATOM   1008  CA  GLY A  63      92.173  73.556  53.018  1.00  0.170          C  
ATOM   1009  C   GLY A  63      91.966  75.057  53.091  1.00  0.160          C  
ATOM   1010  O   GLY A  63      91.146  75.635  52.360  1.00  0.150          O  
ATOM   1011  H   GLY A  63      93.367  73.062  51.324  1.00  0.190          H  
ATOM   1012 1HA  GLY A  63      91.323  73.031  53.444  1.00  0.200          H  
ATOM   1013 2HA  GLY A  63      93.039  73.282  53.599  1.00  0.200          H  
ATOM   1014  N   TYR A  64      92.659  75.672  54.042  1.00  0.170          N  
ATOM   1015  CA  TYR A  64      92.567  77.096  54.299  1.00  0.160          C  
ATOM   1016  C   TYR A  64      93.808  77.809  53.793  1.00  0.140          C  
ATOM   1017  O   TYR A  64      94.851  77.183  53.561  1.00  0.130          O  
ATOM   1018  CB  TYR A  64      92.399  77.424  55.798  1.00  0.230          C  
ATOM   1019  CG  TYR A  64      93.528  76.960  56.724  1.00  0.230          C  
ATOM   1020  CD1 TYR A  64      94.715  77.693  56.830  1.00  0.230          C  
ATOM   1021  CD2 TYR A  64      93.353  75.848  57.517  1.00  0.230          C  
ATOM   1022  CE1 TYR A  64      95.712  77.278  57.682  1.00  0.230          C  
ATOM   1023  CE2 TYR A  64      94.347  75.448  58.387  1.00  0.230          C  
ATOM   1024  CZ  TYR A  64      95.534  76.154  58.453  1.00  0.230          C  
ATOM   1025  OH  TYR A  64      96.540  75.751  59.308  1.00  0.230          O  
ATOM   1026  H   TYR A  64      93.290  75.113  54.613  1.00  0.200          H  
ATOM   1027  HA  TYR A  64      91.709  77.491  53.756  1.00  0.190          H  
ATOM   1028 1HB  TYR A  64      92.300  78.500  55.921  1.00  0.270          H  
ATOM   1029 2HB  TYR A  64      91.469  76.982  56.154  1.00  0.270          H  
ATOM   1030  HD1 TYR A  64      94.865  78.585  56.235  1.00  0.270          H  
ATOM   1031  HD2 TYR A  64      92.435  75.287  57.458  1.00  0.270          H  
ATOM   1032  HE1 TYR A  64      96.637  77.834  57.755  1.00  0.270          H  
ATOM   1033  HE2 TYR A  64      94.199  74.565  59.008  1.00  0.270          H  
ATOM   1034  HH  TYR A  64      97.419  76.060  58.967  1.00  0.270          H  
ATOM   1035  N   VAL A  65      93.679  79.116  53.624  1.00  0.130          N  
ATOM   1036  CA  VAL A  65      94.788  79.975  53.260  1.00  0.120          C  
ATOM   1037  C   VAL A  65      95.132  80.911  54.423  1.00  0.140          C  
ATOM   1038  O   VAL A  65      94.316  81.733  54.843  1.00  0.120          O  
ATOM   1039  CB  VAL A  65      94.428  80.789  52.005  1.00  0.170          C  
ATOM   1040  CG1 VAL A  65      95.576  81.738  51.617  1.00  0.170          C  
ATOM   1041  CG2 VAL A  65      94.133  79.853  50.879  1.00  0.170          C  
ATOM   1042  H   VAL A  65      92.761  79.517  53.803  1.00  0.160          H  
ATOM   1043  HA  VAL A  65      95.648  79.354  53.038  1.00  0.140          H  
ATOM   1044  HB  VAL A  65      93.551  81.371  52.211  1.00  0.210          H  
ATOM   1045 1HG1 VAL A  65      95.298  82.305  50.730  1.00  0.210          H  
ATOM   1046 2HG1 VAL A  65      95.778  82.431  52.432  1.00  0.210          H  
ATOM   1047 3HG1 VAL A  65      96.475  81.156  51.410  1.00  0.210          H  
ATOM   1048 1HG2 VAL A  65      93.871  80.420  50.007  1.00  0.210          H  
ATOM   1049 2HG2 VAL A  65      94.995  79.271  50.678  1.00  0.210          H  
ATOM   1050 3HG2 VAL A  65      93.311  79.194  51.148  1.00  0.210          H  
ATOM   1051  N   LEU A  66      96.347  80.787  54.930  1.00  0.170          N  
ATOM   1052  CA  LEU A  66      96.802  81.601  56.047  1.00  0.190          C  
ATOM   1053  C   LEU A  66      97.915  82.537  55.670  1.00  0.190          C  
ATOM   1054  O   LEU A  66      99.001  82.114  55.277  1.00  0.190          O  
ATOM   1055  CB  LEU A  66      97.296  80.717  57.189  1.00  0.260          C  
ATOM   1056  CG  LEU A  66      97.949  81.413  58.421  1.00  0.260          C  
ATOM   1057  CD1 LEU A  66      96.925  82.307  59.134  1.00  0.260          C  
ATOM   1058  CD2 LEU A  66      98.486  80.306  59.336  1.00  0.260          C  
ATOM   1059  H   LEU A  66      96.974  80.100  54.507  1.00  0.200          H  
ATOM   1060  HA  LEU A  66      95.962  82.199  56.394  1.00  0.230          H  
ATOM   1061 1HB  LEU A  66      96.451  80.151  57.557  1.00  0.310          H  
ATOM   1062 2HB  LEU A  66      98.019  80.037  56.787  1.00  0.310          H  
ATOM   1063  HG  LEU A  66      98.783  82.047  58.110  1.00  0.310          H  
ATOM   1064 1HD1 LEU A  66      97.388  82.768  60.005  1.00  0.310          H  
ATOM   1065 2HD1 LEU A  66      96.566  83.092  58.470  1.00  0.310          H  
ATOM   1066 3HD1 LEU A  66      96.096  81.699  59.440  1.00  0.310          H  
ATOM   1067 1HD2 LEU A  66      98.953  80.738  60.212  1.00  0.310          H  
ATOM   1068 2HD2 LEU A  66      97.677  79.664  59.641  1.00  0.310          H  
ATOM   1069 3HD2 LEU A  66      99.226  79.709  58.797  1.00  0.310          H  
ATOM   1070  N   ILE A  67      97.659  83.809  55.834  1.00  0.190          N  
ATOM   1071  CA  ILE A  67      98.638  84.826  55.573  1.00  0.180          C  
ATOM   1072  C   ILE A  67      98.904  85.505  56.894  1.00  0.190          C  
ATOM   1073  O   ILE A  67      97.987  86.061  57.495  1.00  0.220          O  
ATOM   1074  CB  ILE A  67      98.121  85.799  54.497  1.00  0.260          C  
ATOM   1075  CG1 ILE A  67      97.865  84.992  53.174  1.00  0.260          C  
ATOM   1076  CG2 ILE A  67      99.074  86.950  54.310  1.00  0.260          C  
ATOM   1077  CD1 ILE A  67      97.172  85.746  52.072  1.00  0.260          C  
ATOM   1078  H   ILE A  67      96.727  84.085  56.160  1.00  0.230          H  
ATOM   1079  HA  ILE A  67      99.561  84.369  55.224  1.00  0.220          H  
ATOM   1080  HB  ILE A  67      97.178  86.180  54.817  1.00  0.310          H  
ATOM   1081 1HG1 ILE A  67      98.825  84.634  52.799  1.00  0.310          H  
ATOM   1082 2HG1 ILE A  67      97.250  84.132  53.411  1.00  0.310          H  
ATOM   1083 1HG2 ILE A  67      98.687  87.634  53.572  1.00  0.310          H  
ATOM   1084 2HG2 ILE A  67      99.203  87.481  55.246  1.00  0.310          H  
ATOM   1085 3HG2 ILE A  67     100.019  86.553  53.989  1.00  0.310          H  
ATOM   1086 1HD1 ILE A  67      97.042  85.088  51.213  1.00  0.310          H  
ATOM   1087 2HD1 ILE A  67      96.198  86.087  52.407  1.00  0.310          H  
ATOM   1088 3HD1 ILE A  67      97.772  86.593  51.780  1.00  0.310          H  
ATOM   1089  N   ALA A  68     100.127  85.435  57.385  1.00  0.180          N  
ATOM   1090  CA  ALA A  68     100.315  86.042  58.694  1.00  0.200          C  
ATOM   1091  C   ALA A  68     101.744  86.412  59.027  1.00  0.210          C  
ATOM   1092  O   ALA A  68     102.703  85.772  58.599  1.00  0.190          O  
ATOM   1093  CB  ALA A  68      99.782  85.104  59.764  1.00  0.270          C  
ATOM   1094  H   ALA A  68     100.865  84.980  56.831  1.00  0.220          H  
ATOM   1095  HA  ALA A  68      99.737  86.955  58.709  1.00  0.240          H  
ATOM   1096 1HB  ALA A  68      99.861  85.584  60.733  1.00  0.330          H  
ATOM   1097 2HB  ALA A  68      98.740  84.872  59.572  1.00  0.330          H  
ATOM   1098 3HB  ALA A  68     100.358  84.199  59.754  1.00  0.330          H  
ATOM   1099  N   LEU A  69     101.862  87.438  59.851  1.00  0.250          N  
ATOM   1100  CA  LEU A  69     103.141  87.876  60.398  1.00  0.280          C  
ATOM   1101  C   LEU A  69     104.193  88.208  59.323  1.00  0.200          C  
ATOM   1102  O   LEU A  69     105.395  88.089  59.575  1.00  0.180          O  
ATOM   1103  CB  LEU A  69     103.678  86.746  61.302  1.00  0.380          C  
ATOM   1104  CG  LEU A  69     102.690  86.236  62.406  1.00  0.380          C  
ATOM   1105  CD1 LEU A  69     103.291  85.073  63.102  1.00  0.380          C  
ATOM   1106  CD2 LEU A  69     102.387  87.332  63.393  1.00  0.380          C  
ATOM   1107  H   LEU A  69     100.990  87.906  60.133  1.00  0.300          H  
ATOM   1108  HA  LEU A  69     102.972  88.781  60.980  1.00  0.340          H  
ATOM   1109 1HB  LEU A  69     103.975  85.896  60.692  1.00  0.460          H  
ATOM   1110 2HB  LEU A  69     104.570  87.113  61.808  1.00  0.460          H  
ATOM   1111  HG  LEU A  69     101.776  85.911  61.946  1.00  0.460          H  
ATOM   1112 1HD1 LEU A  69     102.609  84.705  63.856  1.00  0.460          H  
ATOM   1113 2HD1 LEU A  69     103.488  84.284  62.376  1.00  0.460          H  
ATOM   1114 3HD1 LEU A  69     104.215  85.375  63.576  1.00  0.460          H  
ATOM   1115 1HD2 LEU A  69     101.697  86.958  64.148  1.00  0.460          H  
ATOM   1116 2HD2 LEU A  69     103.311  87.657  63.873  1.00  0.460          H  
ATOM   1117 3HD2 LEU A  69     101.934  88.170  62.884  1.00  0.460          H  
ATOM   1118  N   ASN A  70     103.757  88.617  58.127  1.00  0.160          N  
ATOM   1119  CA  ASN A  70     104.659  88.922  57.025  1.00  0.090          C  
ATOM   1120  C   ASN A  70     104.997  90.403  56.971  1.00  0.130          C  
ATOM   1121  O   ASN A  70     104.215  91.236  57.420  1.00  0.190          O  
ATOM   1122  CB  ASN A  70     104.011  88.564  55.704  1.00  0.150          C  
ATOM   1123  CG  ASN A  70     103.653  87.131  55.508  1.00  0.150          C  
ATOM   1124  OD1 ASN A  70     104.456  86.221  55.671  1.00  0.150          O  
ATOM   1125  ND2 ASN A  70     102.430  86.906  55.152  1.00  0.150          N  
ATOM   1126  H   ASN A  70     102.757  88.728  57.954  1.00  0.190          H  
ATOM   1127  HA  ASN A  70     105.592  88.370  57.156  1.00  0.110          H  
ATOM   1128 1HB  ASN A  70     103.135  89.191  55.528  1.00  0.180          H  
ATOM   1129 2HB  ASN A  70     104.738  88.799  54.963  1.00  0.180          H  
ATOM   1130 1HD2 ASN A  70     102.109  85.948  55.019  1.00  0.180          H  
ATOM   1131 2HD2 ASN A  70     101.792  87.669  55.018  1.00  0.180          H  
ATOM   1132  N   THR A  71     106.134  90.746  56.369  1.00  0.130          N  
ATOM   1133  CA  THR A  71     106.456  92.146  56.127  1.00  0.170          C  
ATOM   1134  C   THR A  71     106.578  92.359  54.616  1.00  0.180          C  
ATOM   1135  O   THR A  71     106.779  93.478  54.138  1.00  0.210          O  
ATOM   1136  CB  THR A  71     107.703  92.626  56.911  1.00  0.220          C  
ATOM   1137  OG1 THR A  71     108.867  91.882  56.545  1.00  0.220          O  
ATOM   1138  CG2 THR A  71     107.448  92.429  58.401  1.00  0.220          C  
ATOM   1139  H   THR A  71     106.775  90.030  56.028  1.00  0.160          H  
ATOM   1140  HA  THR A  71     105.623  92.760  56.469  1.00  0.200          H  
ATOM   1141  HB  THR A  71     107.875  93.686  56.706  1.00  0.270          H  
ATOM   1142  HG1 THR A  71     109.640  92.294  56.960  1.00  0.270          H  
ATOM   1143 1HG2 THR A  71     108.310  92.778  58.970  1.00  0.270          H  
ATOM   1144 2HG2 THR A  71     106.569  92.992  58.688  1.00  0.270          H  
ATOM   1145 3HG2 THR A  71     107.281  91.376  58.611  1.00  0.270          H  
ATOM   1146  N   VAL A  72     106.406  91.264  53.861  1.00  0.150          N  
ATOM   1147  CA  VAL A  72     106.457  91.285  52.401  1.00  0.120          C  
ATOM   1148  C   VAL A  72     105.382  92.251  51.956  1.00  0.100          C  
ATOM   1149  O   VAL A  72     104.252  92.176  52.429  1.00  0.120          O  
ATOM   1150  CB  VAL A  72     106.183  89.883  51.809  1.00  0.180          C  
ATOM   1151  CG1 VAL A  72     104.722  89.437  51.989  1.00  0.180          C  
ATOM   1152  CG2 VAL A  72     106.595  89.835  50.358  1.00  0.180          C  
ATOM   1153  H   VAL A  72     106.328  90.376  54.345  1.00  0.180          H  
ATOM   1154  HA  VAL A  72     107.421  91.615  52.053  1.00  0.140          H  
ATOM   1155  HB  VAL A  72     106.772  89.201  52.375  1.00  0.220          H  
ATOM   1156 1HG1 VAL A  72     104.616  88.423  51.617  1.00  0.220          H  
ATOM   1157 2HG1 VAL A  72     104.448  89.472  53.002  1.00  0.220          H  
ATOM   1158 3HG1 VAL A  72     104.053  90.078  51.424  1.00  0.220          H  
ATOM   1159 1HG2 VAL A  72     106.455  88.830  49.972  1.00  0.220          H  
ATOM   1160 2HG2 VAL A  72     105.996  90.524  49.774  1.00  0.220          H  
ATOM   1161 3HG2 VAL A  72     107.655  90.106  50.275  1.00  0.220          H  
ATOM   1162  N   GLU A  73     105.714  93.147  51.044  1.00  0.100          N  
ATOM   1163  CA  GLU A  73     104.755  94.141  50.593  1.00  0.070          C  
ATOM   1164  C   GLU A  73     103.599  93.580  49.753  1.00  0.120          C  
ATOM   1165  O   GLU A  73     102.476  94.103  49.809  1.00  0.140          O  
ATOM   1166  CB  GLU A  73     105.502  95.246  49.847  1.00  0.110          C  
ATOM   1167  CG  GLU A  73     106.409  96.071  50.788  1.00  0.110          C  
ATOM   1168  CD  GLU A  73     107.237  97.140  50.104  1.00  0.110          C  
ATOM   1169  OE1 GLU A  73     107.220  97.200  48.897  1.00  0.110          O  
ATOM   1170  OE2 GLU A  73     107.885  97.905  50.804  1.00  0.110          O  
ATOM   1171  H   GLU A  73     106.660  93.165  50.681  1.00  0.120          H  
ATOM   1172  HA  GLU A  73     104.319  94.595  51.484  1.00  0.080          H  
ATOM   1173 1HB  GLU A  73     106.120  94.811  49.061  1.00  0.130          H  
ATOM   1174 2HB  GLU A  73     104.786  95.922  49.378  1.00  0.130          H  
ATOM   1175 1HG  GLU A  73     105.774  96.545  51.540  1.00  0.130          H  
ATOM   1176 2HG  GLU A  73     107.073  95.385  51.311  1.00  0.130          H  
ATOM   1177  N   ARG A  74     103.871  92.544  48.959  1.00  0.120          N  
ATOM   1178  CA  ARG A  74     102.862  91.971  48.067  1.00  0.110          C  
ATOM   1179  C   ARG A  74     102.852  90.446  48.025  1.00  0.110          C  
ATOM   1180  O   ARG A  74     103.898  89.825  47.821  1.00  0.100          O  
ATOM   1181  CB  ARG A  74     103.102  92.511  46.667  1.00  0.160          C  
ATOM   1182  CG  ARG A  74     102.177  92.035  45.557  1.00  0.160          C  
ATOM   1183  CD  ARG A  74     102.489  92.784  44.310  1.00  0.160          C  
ATOM   1184  NE  ARG A  74     101.666  92.383  43.173  1.00  0.160          N  
ATOM   1185  CZ  ARG A  74     101.983  91.422  42.274  1.00  0.160          C  
ATOM   1186  NH1 ARG A  74     103.116  90.746  42.378  1.00  0.160          N  
ATOM   1187  NH2 ARG A  74     101.163  91.161  41.272  1.00  0.160          N  
ATOM   1188  H   ARG A  74     104.806  92.160  48.961  1.00  0.140          H  
ATOM   1189  HA  ARG A  74     101.887  92.307  48.408  1.00  0.130          H  
ATOM   1190 1HB  ARG A  74     103.028  93.597  46.695  1.00  0.190          H  
ATOM   1191 2HB  ARG A  74     104.119  92.266  46.365  1.00  0.190          H  
ATOM   1192 1HG  ARG A  74     102.325  90.969  45.371  1.00  0.190          H  
ATOM   1193 2HG  ARG A  74     101.136  92.215  45.828  1.00  0.190          H  
ATOM   1194 1HD  ARG A  74     102.306  93.843  44.492  1.00  0.190          H  
ATOM   1195 2HD  ARG A  74     103.534  92.655  44.053  1.00  0.190          H  
ATOM   1196  HE  ARG A  74     100.776  92.897  43.043  1.00  0.190          H  
ATOM   1197 1HH1 ARG A  74     103.757  90.933  43.134  1.00  0.190          H  
ATOM   1198 2HH1 ARG A  74     103.344  90.038  41.694  1.00  0.190          H  
ATOM   1199 1HH2 ARG A  74     100.292  91.677  41.167  1.00  0.190          H  
ATOM   1200 2HH2 ARG A  74     101.404  90.454  40.589  1.00  0.190          H  
ATOM   1201  N   ILE A  75     101.647  89.853  48.115  1.00  0.110          N  
ATOM   1202  CA  ILE A  75     101.508  88.390  47.991  1.00  0.090          C  
ATOM   1203  C   ILE A  75     100.708  87.992  46.741  1.00  0.090          C  
ATOM   1204  O   ILE A  75      99.477  87.932  46.777  1.00  0.090          O  
ATOM   1205  CB  ILE A  75     100.873  87.742  49.237  1.00  0.130          C  
ATOM   1206  CG1 ILE A  75     101.769  88.019  50.421  1.00  0.130          C  
ATOM   1207  CG2 ILE A  75     100.662  86.217  49.021  1.00  0.130          C  
ATOM   1208  CD1 ILE A  75     101.205  87.658  51.738  1.00  0.130          C  
ATOM   1209  H   ILE A  75     100.827  90.465  48.238  1.00  0.130          H  
ATOM   1210  HA  ILE A  75     102.507  87.985  47.962  1.00  0.110          H  
ATOM   1211  HB  ILE A  75      99.915  88.215  49.437  1.00  0.160          H  
ATOM   1212 1HG1 ILE A  75     102.676  87.473  50.297  1.00  0.160          H  
ATOM   1213 2HG1 ILE A  75     102.009  89.056  50.417  1.00  0.160          H  
ATOM   1214 1HG2 ILE A  75     100.208  85.764  49.892  1.00  0.160          H  
ATOM   1215 2HG2 ILE A  75     100.013  86.048  48.184  1.00  0.160          H  
ATOM   1216 3HG2 ILE A  75     101.618  85.744  48.830  1.00  0.160          H  
ATOM   1217 1HD1 ILE A  75     101.926  87.909  52.514  1.00  0.160          H  
ATOM   1218 2HD1 ILE A  75     100.293  88.224  51.892  1.00  0.160          H  
ATOM   1219 3HD1 ILE A  75     100.990  86.601  51.787  1.00  0.160          H  
ATOM   1220  N   PRO A  76     101.374  87.523  45.682  1.00  0.090          N  
ATOM   1221  CA  PRO A  76     100.835  87.266  44.366  1.00  0.080          C  
ATOM   1222  C   PRO A  76     100.018  85.991  44.214  1.00  0.090          C  
ATOM   1223  O   PRO A  76     100.413  85.080  43.498  1.00  0.080          O  
ATOM   1224  CB  PRO A  76     102.098  87.203  43.517  1.00  0.120          C  
ATOM   1225  CG  PRO A  76     103.110  86.648  44.425  1.00  0.120          C  
ATOM   1226  CD  PRO A  76     102.798  87.198  45.784  1.00  0.120          C  
ATOM   1227  HA  PRO A  76     100.229  88.132  44.064  1.00  0.100          H  
ATOM   1228 1HB  PRO A  76     101.932  86.578  42.624  1.00  0.140          H  
ATOM   1229 2HB  PRO A  76     102.354  88.200  43.163  1.00  0.140          H  
ATOM   1230 1HG  PRO A  76     103.053  85.555  44.381  1.00  0.140          H  
ATOM   1231 2HG  PRO A  76     104.109  86.932  44.099  1.00  0.140          H  
ATOM   1232 1HD  PRO A  76     102.973  86.405  46.524  1.00  0.140          H  
ATOM   1233 2HD  PRO A  76     103.413  88.098  45.958  1.00  0.140          H  
ATOM   1234  N   LEU A  77      98.847  85.951  44.825  1.00  0.090          N  
ATOM   1235  CA  LEU A  77      97.951  84.801  44.667  1.00  0.090          C  
ATOM   1236  C   LEU A  77      96.809  85.243  43.783  1.00  0.140          C  
ATOM   1237  O   LEU A  77      95.635  84.964  44.030  1.00  0.160          O  
ATOM   1238  CB  LEU A  77      97.406  84.298  46.027  1.00  0.130          C  
ATOM   1239  CG  LEU A  77      98.395  83.644  46.988  1.00  0.130          C  
ATOM   1240  CD1 LEU A  77      97.729  83.461  48.372  1.00  0.130          C  
ATOM   1241  CD2 LEU A  77      98.767  82.258  46.432  1.00  0.130          C  
ATOM   1242  H   LEU A  77      98.606  86.730  45.441  1.00  0.110          H  
ATOM   1243  HA  LEU A  77      98.479  83.998  44.157  1.00  0.110          H  
ATOM   1244 1HB  LEU A  77      96.988  85.148  46.550  1.00  0.150          H  
ATOM   1245 2HB  LEU A  77      96.605  83.586  45.839  1.00  0.150          H  
ATOM   1246  HG  LEU A  77      99.282  84.252  47.075  1.00  0.150          H  
ATOM   1247 1HD1 LEU A  77      98.430  82.979  49.056  1.00  0.150          H  
ATOM   1248 2HD1 LEU A  77      97.449  84.438  48.770  1.00  0.150          H  
ATOM   1249 3HD1 LEU A  77      96.837  82.841  48.273  1.00  0.150          H  
ATOM   1250 1HD2 LEU A  77      99.474  81.778  47.101  1.00  0.150          H  
ATOM   1251 2HD2 LEU A  77      97.870  81.644  46.347  1.00  0.150          H  
ATOM   1252 3HD2 LEU A  77      99.213  82.352  45.453  1.00  0.150          H  
ATOM   1253  N   GLU A  78      97.216  85.828  42.657  1.00  0.220          N  
ATOM   1254  CA  GLU A  78      96.348  86.393  41.637  1.00  0.280          C  
ATOM   1255  C   GLU A  78      95.440  85.392  41.013  1.00  0.220          C  
ATOM   1256  O   GLU A  78      94.265  85.663  40.748  1.00  0.290          O  
ATOM   1257  CB  GLU A  78      97.190  87.021  40.522  1.00  0.370          C  
ATOM   1258  CG  GLU A  78      97.923  88.314  40.882  1.00  0.370          C  
ATOM   1259  CD  GLU A  78      98.746  88.850  39.736  1.00  0.370          C  
ATOM   1260  OE1 GLU A  78      99.120  88.069  38.903  1.00  0.370          O  
ATOM   1261  OE2 GLU A  78      98.943  90.050  39.650  1.00  0.370          O  
ATOM   1262  H   GLU A  78      98.219  85.934  42.552  1.00  0.260          H  
ATOM   1263  HA  GLU A  78      95.721  87.133  42.083  1.00  0.340          H  
ATOM   1264 1HB  GLU A  78      97.941  86.300  40.198  1.00  0.440          H  
ATOM   1265 2HB  GLU A  78      96.551  87.214  39.674  1.00  0.440          H  
ATOM   1266 1HG  GLU A  78      97.183  89.054  41.157  1.00  0.440          H  
ATOM   1267 2HG  GLU A  78      98.565  88.134  41.742  1.00  0.440          H  
ATOM   1268  N   ASN A  79      95.967  84.200  40.823  1.00  0.130          N  
ATOM   1269  CA  ASN A  79      95.237  83.155  40.162  1.00  0.090          C  
ATOM   1270  C   ASN A  79      94.515  82.227  41.107  1.00  0.070          C  
ATOM   1271  O   ASN A  79      93.944  81.241  40.655  1.00  0.080          O  
ATOM   1272  CB  ASN A  79      96.179  82.396  39.261  1.00  0.140          C  
ATOM   1273  CG  ASN A  79      96.622  83.249  38.111  1.00  0.140          C  
ATOM   1274  OD1 ASN A  79      95.809  83.912  37.447  1.00  0.140          O  
ATOM   1275  ND2 ASN A  79      97.902  83.264  37.866  1.00  0.140          N  
ATOM   1276  H   ASN A  79      96.927  84.035  41.093  1.00  0.160          H  
ATOM   1277  HA  ASN A  79      94.478  83.610  39.539  1.00  0.110          H  
ATOM   1278 1HB  ASN A  79      97.053  82.066  39.832  1.00  0.170          H  
ATOM   1279 2HB  ASN A  79      95.686  81.510  38.877  1.00  0.170          H  
ATOM   1280 1HD2 ASN A  79      98.265  83.819  37.118  1.00  0.170          H  
ATOM   1281 2HD2 ASN A  79      98.537  82.714  38.445  1.00  0.170          H  
ATOM   1282  N   LEU A  80      94.475  82.532  42.408  1.00  0.060          N  
ATOM   1283  CA  LEU A  80      93.747  81.623  43.272  1.00  0.060          C  
ATOM   1284  C   LEU A  80      92.286  81.798  42.949  1.00  0.050          C  
ATOM   1285  O   LEU A  80      91.770  82.900  43.056  1.00  0.040          O  
ATOM   1286  CB  LEU A  80      94.033  81.909  44.756  1.00  0.080          C  
ATOM   1287  CG  LEU A  80      93.282  81.019  45.816  1.00  0.080          C  
ATOM   1288  CD1 LEU A  80      93.673  79.585  45.712  1.00  0.080          C  
ATOM   1289  CD2 LEU A  80      93.634  81.510  47.172  1.00  0.080          C  
ATOM   1290  H   LEU A  80      94.914  83.374  42.787  1.00  0.070          H  
ATOM   1291  HA  LEU A  80      94.044  80.607  43.048  1.00  0.070          H  
ATOM   1292 1HB  LEU A  80      95.104  81.780  44.914  1.00  0.100          H  
ATOM   1293 2HB  LEU A  80      93.790  82.956  44.954  1.00  0.100          H  
ATOM   1294  HG  LEU A  80      92.202  81.091  45.659  1.00  0.100          H  
ATOM   1295 1HD1 LEU A  80      93.132  79.014  46.471  1.00  0.100          H  
ATOM   1296 2HD1 LEU A  80      93.422  79.201  44.751  1.00  0.100          H  
ATOM   1297 3HD1 LEU A  80      94.738  79.497  45.874  1.00  0.100          H  
ATOM   1298 1HD2 LEU A  80      93.122  80.921  47.903  1.00  0.100          H  
ATOM   1299 2HD2 LEU A  80      94.710  81.438  47.334  1.00  0.100          H  
ATOM   1300 3HD2 LEU A  80      93.323  82.519  47.242  1.00  0.100          H  
ATOM   1301  N   GLN A  81      91.629  80.726  42.510  1.00  0.060          N  
ATOM   1302  CA  GLN A  81      90.235  80.773  42.115  1.00  0.070          C  
ATOM   1303  C   GLN A  81      89.317  80.339  43.235  1.00  0.060          C  
ATOM   1304  O   GLN A  81      88.256  80.947  43.480  1.00  0.070          O  
ATOM   1305  CB  GLN A  81      89.988  79.858  40.909  1.00  0.090          C  
ATOM   1306  CG  GLN A  81      90.650  80.293  39.614  1.00  0.090          C  
ATOM   1307  CD  GLN A  81      90.459  79.267  38.501  1.00  0.090          C  
ATOM   1308  OE1 GLN A  81      90.467  78.059  38.758  1.00  0.090          O  
ATOM   1309  NE2 GLN A  81      90.289  79.733  37.269  1.00  0.090          N  
ATOM   1310  H   GLN A  81      92.124  79.847  42.436  1.00  0.070          H  
ATOM   1311  HA  GLN A  81      90.006  81.772  41.833  1.00  0.080          H  
ATOM   1312 1HB  GLN A  81      90.339  78.852  41.144  1.00  0.110          H  
ATOM   1313 2HB  GLN A  81      88.919  79.797  40.726  1.00  0.110          H  
ATOM   1314 1HG  GLN A  81      90.216  81.239  39.296  1.00  0.110          H  
ATOM   1315 2HG  GLN A  81      91.718  80.414  39.790  1.00  0.110          H  
ATOM   1316 1HE2 GLN A  81      90.180  79.087  36.510  1.00  0.110          H  
ATOM   1317 2HE2 GLN A  81      90.292  80.719  37.096  1.00  0.110          H  
ATOM   1318  N   ILE A  82      89.742  79.257  43.888  1.00  0.040          N  
ATOM   1319  CA  ILE A  82      88.971  78.601  44.928  1.00  0.030          C  
ATOM   1320  C   ILE A  82      89.724  78.175  46.179  1.00  0.040          C  
ATOM   1321  O   ILE A  82      90.833  77.634  46.106  1.00  0.060          O  
ATOM   1322  CB  ILE A  82      88.264  77.348  44.341  1.00  0.050          C  
ATOM   1323  CG1 ILE A  82      87.358  76.643  45.444  1.00  0.050          C  
ATOM   1324  CG2 ILE A  82      89.307  76.398  43.776  1.00  0.050          C  
ATOM   1325  CD1 ILE A  82      86.387  75.612  44.949  1.00  0.050          C  
ATOM   1326  H   ILE A  82      90.641  78.861  43.595  1.00  0.050          H  
ATOM   1327  HA  ILE A  82      88.206  79.300  45.236  1.00  0.040          H  
ATOM   1328  HB  ILE A  82      87.597  77.670  43.547  1.00  0.060          H  
ATOM   1329 1HG1 ILE A  82      88.009  76.132  46.148  1.00  0.060          H  
ATOM   1330 2HG1 ILE A  82      86.782  77.404  45.974  1.00  0.060          H  
ATOM   1331 1HG2 ILE A  82      88.856  75.524  43.347  1.00  0.060          H  
ATOM   1332 2HG2 ILE A  82      89.893  76.900  43.009  1.00  0.060          H  
ATOM   1333 3HG2 ILE A  82      89.942  76.097  44.560  1.00  0.060          H  
ATOM   1334 1HD1 ILE A  82      85.864  75.208  45.779  1.00  0.060          H  
ATOM   1335 2HD1 ILE A  82      85.683  76.072  44.267  1.00  0.060          H  
ATOM   1336 3HD1 ILE A  82      86.916  74.808  44.450  1.00  0.060          H  
ATOM   1337  N   ILE A  83      89.066  78.367  47.314  1.00  0.050          N  
ATOM   1338  CA  ILE A  83      89.533  77.813  48.576  1.00  0.080          C  
ATOM   1339  C   ILE A  83      88.392  76.883  48.961  1.00  0.090          C  
ATOM   1340  O   ILE A  83      87.234  77.300  48.942  1.00  0.080          O  
ATOM   1341  CB  ILE A  83      89.773  78.870  49.673  1.00  0.100          C  
ATOM   1342  CG1 ILE A  83      90.806  79.906  49.194  1.00  0.100          C  
ATOM   1343  CG2 ILE A  83      90.282  78.174  50.946  1.00  0.100          C  
ATOM   1344  CD1 ILE A  83      90.931  81.158  50.089  1.00  0.100          C  
ATOM   1345  H   ILE A  83      88.168  78.865  47.254  1.00  0.060          H  
ATOM   1346  HA  ILE A  83      90.438  77.229  48.426  1.00  0.100          H  
ATOM   1347  HB  ILE A  83      88.877  79.353  49.902  1.00  0.120          H  
ATOM   1348 1HG1 ILE A  83      91.769  79.413  49.135  1.00  0.120          H  
ATOM   1349 2HG1 ILE A  83      90.533  80.225  48.198  1.00  0.120          H  
ATOM   1350 1HG2 ILE A  83      90.450  78.889  51.737  1.00  0.120          H  
ATOM   1351 2HG2 ILE A  83      89.552  77.456  51.290  1.00  0.120          H  
ATOM   1352 3HG2 ILE A  83      91.222  77.652  50.731  1.00  0.120          H  
ATOM   1353 1HD1 ILE A  83      91.675  81.835  49.674  1.00  0.120          H  
ATOM   1354 2HD1 ILE A  83      89.976  81.670  50.135  1.00  0.120          H  
ATOM   1355 3HD1 ILE A  83      91.233  80.879  51.088  1.00  0.120          H  
ATOM   1356  N   ARG A  84      88.666  75.625  49.205  1.00  0.100          N  
ATOM   1357  CA  ARG A  84      87.565  74.746  49.524  1.00  0.090          C  
ATOM   1358  C   ARG A  84      87.171  74.834  50.989  1.00  0.100          C  
ATOM   1359  O   ARG A  84      85.986  74.722  51.308  1.00  0.090          O  
ATOM   1360  CB  ARG A  84      87.880  73.332  49.121  1.00  0.130          C  
ATOM   1361  CG  ARG A  84      87.931  73.151  47.664  1.00  0.130          C  
ATOM   1362  CD  ARG A  84      88.227  71.780  47.272  1.00  0.130          C  
ATOM   1363  NE  ARG A  84      88.209  71.694  45.858  1.00  0.130          N  
ATOM   1364  CZ  ARG A  84      87.097  71.510  45.133  1.00  0.130          C  
ATOM   1365  NH1 ARG A  84      85.931  71.341  45.751  1.00  0.130          N  
ATOM   1366  NH2 ARG A  84      87.219  71.514  43.828  1.00  0.130          N  
ATOM   1367  H   ARG A  84      89.636  75.297  49.181  1.00  0.120          H  
ATOM   1368  HA  ARG A  84      86.709  75.050  48.926  1.00  0.110          H  
ATOM   1369 1HB  ARG A  84      88.814  73.060  49.484  1.00  0.160          H  
ATOM   1370 2HB  ARG A  84      87.145  72.645  49.541  1.00  0.160          H  
ATOM   1371 1HG  ARG A  84      87.005  73.462  47.219  1.00  0.160          H  
ATOM   1372 2HG  ARG A  84      88.734  73.777  47.267  1.00  0.160          H  
ATOM   1373 1HD  ARG A  84      89.218  71.505  47.606  1.00  0.160          H  
ATOM   1374 2HD  ARG A  84      87.507  71.085  47.693  1.00  0.160          H  
ATOM   1375  HE  ARG A  84      89.091  71.829  45.335  1.00  0.160          H  
ATOM   1376 1HH1 ARG A  84      85.901  71.329  46.752  1.00  0.160          H  
ATOM   1377 2HH1 ARG A  84      85.042  71.179  45.250  1.00  0.160          H  
ATOM   1378 1HH2 ARG A  84      88.163  71.653  43.437  1.00  0.160          H  
ATOM   1379 2HH2 ARG A  84      86.400  71.413  43.218  1.00  0.160          H  
ATOM   1380  N   GLY A  85      88.135  75.075  51.886  1.00  0.140          N  
ATOM   1381  CA  GLY A  85      87.815  75.102  53.303  1.00  0.160          C  
ATOM   1382  C   GLY A  85      87.636  73.709  53.901  1.00  0.190          C  
ATOM   1383  O   GLY A  85      86.859  73.528  54.830  1.00  0.220          O  
ATOM   1384  H   GLY A  85      89.113  75.235  51.625  1.00  0.170          H  
ATOM   1385 1HA  GLY A  85      88.617  75.620  53.836  1.00  0.190          H  
ATOM   1386 2HA  GLY A  85      86.912  75.684  53.460  1.00  0.190          H  
ATOM   1387  N   ASN A  86      88.352  72.698  53.386  1.00  0.190          N  
ATOM   1388  CA  ASN A  86      88.219  71.334  53.920  1.00  0.230          C  
ATOM   1389  C   ASN A  86      88.697  71.269  55.381  1.00  0.250          C  
ATOM   1390  O   ASN A  86      88.360  70.355  56.135  1.00  0.290          O  
ATOM   1391  CB  ASN A  86      89.009  70.330  53.089  1.00  0.310          C  
ATOM   1392  CG  ASN A  86      88.421  70.061  51.716  1.00  0.310          C  
ATOM   1393  OD1 ASN A  86      87.289  70.435  51.383  1.00  0.310          O  
ATOM   1394  ND2 ASN A  86      89.183  69.366  50.913  1.00  0.310          N  
ATOM   1395  H   ASN A  86      88.998  72.865  52.608  1.00  0.230          H  
ATOM   1396  HA  ASN A  86      87.165  71.056  53.906  1.00  0.280          H  
ATOM   1397 1HB  ASN A  86      90.029  70.697  52.964  1.00  0.370          H  
ATOM   1398 2HB  ASN A  86      89.073  69.389  53.633  1.00  0.370          H  
ATOM   1399 1HD2 ASN A  86      88.859  69.119  50.001  1.00  0.370          H  
ATOM   1400 2HD2 ASN A  86      90.084  69.058  51.223  1.00  0.370          H  
ATOM   1401  N   MET A  87      89.544  72.221  55.727  1.00  0.250          N  
ATOM   1402  CA  MET A  87      90.170  72.407  57.018  1.00  0.280          C  
ATOM   1403  C   MET A  87      90.030  73.873  57.348  1.00  0.280          C  
ATOM   1404  O   MET A  87      89.890  74.689  56.435  1.00  0.250          O  
ATOM   1405  CB  MET A  87      91.628  71.979  56.974  1.00  0.380          C  
ATOM   1406  CG  MET A  87      91.820  70.493  56.681  1.00  0.380          C  
ATOM   1407  SD  MET A  87      93.541  70.004  56.575  1.00  0.380          S  
ATOM   1408  CE  MET A  87      93.985  70.521  54.927  1.00  0.380          C  
ATOM   1409  H   MET A  87      89.708  72.911  55.015  1.00  0.300          H  
ATOM   1410  HA  MET A  87      89.633  71.834  57.773  1.00  0.340          H  
ATOM   1411 1HB  MET A  87      92.144  72.555  56.212  1.00  0.460          H  
ATOM   1412 2HB  MET A  87      92.105  72.205  57.928  1.00  0.460          H  
ATOM   1413 1HG  MET A  87      91.334  69.904  57.458  1.00  0.460          H  
ATOM   1414 2HG  MET A  87      91.347  70.252  55.734  1.00  0.460          H  
ATOM   1415 1HE  MET A  87      95.024  70.283  54.770  1.00  0.460          H  
ATOM   1416 2HE  MET A  87      93.368  69.997  54.193  1.00  0.460          H  
ATOM   1417 3HE  MET A  87      93.844  71.567  54.820  1.00  0.460          H  
ATOM   1418  N   TYR A  88      90.059  74.224  58.626  1.00  0.300          N  
ATOM   1419  CA  TYR A  88      89.897  75.627  58.950  1.00  0.300          C  
ATOM   1420  C   TYR A  88      90.915  76.128  59.941  1.00  0.300          C  
ATOM   1421  O   TYR A  88      91.419  75.379  60.779  1.00  0.290          O  
ATOM   1422  CB  TYR A  88      88.546  75.854  59.548  1.00  0.420          C  
ATOM   1423  CG  TYR A  88      87.410  75.337  58.738  1.00  0.420          C  
ATOM   1424  CD1 TYR A  88      86.942  74.072  59.039  1.00  0.420          C  
ATOM   1425  CD2 TYR A  88      86.830  76.074  57.721  1.00  0.420          C  
ATOM   1426  CE1 TYR A  88      85.901  73.539  58.357  1.00  0.420          C  
ATOM   1427  CE2 TYR A  88      85.772  75.519  57.031  1.00  0.420          C  
ATOM   1428  CZ  TYR A  88      85.309  74.258  57.357  1.00  0.420          C  
ATOM   1429  OH  TYR A  88      84.246  73.706  56.687  1.00  0.420          O  
ATOM   1430  H   TYR A  88      90.180  73.535  59.355  1.00  0.360          H  
ATOM   1431  HA  TYR A  88      90.003  76.223  58.042  1.00  0.360          H  
ATOM   1432 1HB  TYR A  88      88.500  75.407  60.539  1.00  0.500          H  
ATOM   1433 2HB  TYR A  88      88.429  76.909  59.664  1.00  0.500          H  
ATOM   1434  HD1 TYR A  88      87.409  73.500  59.837  1.00  0.500          H  
ATOM   1435  HD2 TYR A  88      87.201  77.069  57.472  1.00  0.500          H  
ATOM   1436  HE1 TYR A  88      85.537  72.545  58.608  1.00  0.500          H  
ATOM   1437  HE2 TYR A  88      85.305  76.054  56.238  1.00  0.500          H  
ATOM   1438  HH  TYR A  88      84.081  72.821  57.022  1.00  0.500          H  
ATOM   1439  N   TYR A  89      91.164  77.418  59.886  1.00  0.310          N  
ATOM   1440  CA  TYR A  89      92.061  78.056  60.815  1.00  0.280          C  
ATOM   1441  C   TYR A  89      91.276  78.793  61.896  1.00  0.340          C  
ATOM   1442  O   TYR A  89      90.264  79.431  61.608  1.00  0.400          O  
ATOM   1443  CB  TYR A  89      92.972  79.003  60.038  1.00  0.400          C  
ATOM   1444  CG  TYR A  89      94.014  79.689  60.840  1.00  0.400          C  
ATOM   1445  CD1 TYR A  89      95.163  78.995  61.197  1.00  0.400          C  
ATOM   1446  CD2 TYR A  89      93.852  81.004  61.208  1.00  0.400          C  
ATOM   1447  CE1 TYR A  89      96.145  79.622  61.924  1.00  0.400          C  
ATOM   1448  CE2 TYR A  89      94.837  81.627  61.932  1.00  0.400          C  
ATOM   1449  CZ  TYR A  89      95.982  80.943  62.287  1.00  0.400          C  
ATOM   1450  OH  TYR A  89      96.968  81.570  62.990  1.00  0.400          O  
ATOM   1451  H   TYR A  89      90.730  77.974  59.143  1.00  0.370          H  
ATOM   1452  HA  TYR A  89      92.671  77.293  61.299  1.00  0.340          H  
ATOM   1453 1HB  TYR A  89      93.466  78.452  59.265  1.00  0.480          H  
ATOM   1454 2HB  TYR A  89      92.361  79.764  59.548  1.00  0.480          H  
ATOM   1455  HD1 TYR A  89      95.290  77.954  60.898  1.00  0.480          H  
ATOM   1456  HD2 TYR A  89      92.947  81.546  60.926  1.00  0.480          H  
ATOM   1457  HE1 TYR A  89      97.050  79.085  62.202  1.00  0.480          H  
ATOM   1458  HE2 TYR A  89      94.715  82.651  62.223  1.00  0.480          H  
ATOM   1459  HH  TYR A  89      96.700  82.470  63.184  1.00  0.480          H  
ATOM   1460  N   GLU A  90      91.693  78.630  63.148  1.00  0.360          N  
ATOM   1461  CA  GLU A  90      91.118  79.328  64.302  1.00  0.400          C  
ATOM   1462  C   GLU A  90      89.596  79.460  64.366  1.00  0.380          C  
ATOM   1463  O   GLU A  90      89.081  80.575  64.380  1.00  0.380          O  
ATOM   1464  CB  GLU A  90      91.750  80.707  64.447  1.00  0.540          C  
ATOM   1465  CG  GLU A  90      93.229  80.630  64.716  1.00  0.540          C  
ATOM   1466  CD  GLU A  90      93.556  80.032  66.032  1.00  0.540          C  
ATOM   1467  OE1 GLU A  90      94.037  78.922  66.019  1.00  0.540          O  
ATOM   1468  OE2 GLU A  90      93.339  80.657  67.041  1.00  0.540          O  
ATOM   1469  H   GLU A  90      92.492  78.029  63.309  1.00  0.430          H  
ATOM   1470  HA  GLU A  90      91.412  78.760  65.187  1.00  0.480          H  
ATOM   1471 1HB  GLU A  90      91.592  81.284  63.534  1.00  0.650          H  
ATOM   1472 2HB  GLU A  90      91.279  81.247  65.268  1.00  0.650          H  
ATOM   1473 1HG  GLU A  90      93.684  80.013  63.960  1.00  0.650          H  
ATOM   1474 2HG  GLU A  90      93.659  81.628  64.653  1.00  0.650          H  
ATOM   1475  N   ASN A  91      88.885  78.336  64.487  1.00  0.360          N  
ATOM   1476  CA  ASN A  91      87.417  78.341  64.577  1.00  0.310          C  
ATOM   1477  C   ASN A  91      86.660  78.798  63.319  1.00  0.310          C  
ATOM   1478  O   ASN A  91      86.001  79.840  63.302  1.00  0.300          O  
ATOM   1479  CB  ASN A  91      86.950  79.147  65.780  1.00  0.450          C  
ATOM   1480  CG  ASN A  91      87.501  78.608  67.064  1.00  0.450          C  
ATOM   1481  OD1 ASN A  91      87.567  77.388  67.273  1.00  0.450          O  
ATOM   1482  ND2 ASN A  91      87.906  79.495  67.935  1.00  0.450          N  
ATOM   1483  H   ASN A  91      89.382  77.457  64.489  1.00  0.430          H  
ATOM   1484  HA  ASN A  91      87.106  77.310  64.750  1.00  0.370          H  
ATOM   1485 1HB  ASN A  91      87.186  80.199  65.693  1.00  0.540          H  
ATOM   1486 2HB  ASN A  91      85.864  79.080  65.832  1.00  0.540          H  
ATOM   1487 1HD2 ASN A  91      88.285  79.200  68.812  1.00  0.540          H  
ATOM   1488 2HD2 ASN A  91      87.836  80.471  67.722  1.00  0.540          H  
ATOM   1489  N   SER A  92      86.766  77.957  62.294  1.00  0.350          N  
ATOM   1490  CA  SER A  92      86.131  78.044  60.968  1.00  0.370          C  
ATOM   1491  C   SER A  92      86.516  79.133  59.949  1.00  0.290          C  
ATOM   1492  O   SER A  92      85.645  79.551  59.174  1.00  0.250          O  
ATOM   1493  CB  SER A  92      84.618  78.096  61.145  1.00  0.510          C  
ATOM   1494  OG  SER A  92      84.141  76.949  61.810  1.00  0.510          O  
ATOM   1495  H   SER A  92      87.338  77.150  62.478  1.00  0.420          H  
ATOM   1496  HA  SER A  92      86.316  77.093  60.498  1.00  0.440          H  
ATOM   1497 1HB  SER A  92      84.332  78.990  61.695  1.00  0.610          H  
ATOM   1498 2HB  SER A  92      84.144  78.156  60.167  1.00  0.610          H  
ATOM   1499  HG  SER A  92      83.195  77.077  61.906  1.00  0.610          H  
ATOM   1500  N   TYR A  93      87.793  79.533  59.848  1.00  0.340          N  
ATOM   1501  CA  TYR A  93      88.140  80.459  58.780  1.00  0.300          C  
ATOM   1502  C   TYR A  93      88.866  79.747  57.632  1.00  0.260          C  
ATOM   1503  O   TYR A  93      89.827  78.994  57.827  1.00  0.260          O  
ATOM   1504  CB  TYR A  93      88.962  81.619  59.325  1.00  0.440          C  
ATOM   1505  CG  TYR A  93      88.149  82.422  60.276  1.00  0.440          C  
ATOM   1506  CD1 TYR A  93      88.164  82.102  61.606  1.00  0.440          C  
ATOM   1507  CD2 TYR A  93      87.366  83.449  59.826  1.00  0.440          C  
ATOM   1508  CE1 TYR A  93      87.406  82.799  62.491  1.00  0.440          C  
ATOM   1509  CE2 TYR A  93      86.594  84.173  60.715  1.00  0.440          C  
ATOM   1510  CZ  TYR A  93      86.617  83.838  62.051  1.00  0.440          C  
ATOM   1511  OH  TYR A  93      85.869  84.528  62.963  1.00  0.440          O  
ATOM   1512  H   TYR A  93      88.526  79.244  60.502  1.00  0.410          H  
ATOM   1513  HA  TYR A  93      87.227  80.877  58.374  1.00  0.360          H  
ATOM   1514 1HB  TYR A  93      89.851  81.251  59.838  1.00  0.520          H  
ATOM   1515 2HB  TYR A  93      89.281  82.267  58.505  1.00  0.520          H  
ATOM   1516  HD1 TYR A  93      88.776  81.283  61.964  1.00  0.520          H  
ATOM   1517  HD2 TYR A  93      87.356  83.692  58.781  1.00  0.520          H  
ATOM   1518  HE1 TYR A  93      87.430  82.522  63.547  1.00  0.520          H  
ATOM   1519  HE2 TYR A  93      85.971  84.996  60.359  1.00  0.520          H  
ATOM   1520  HH  TYR A  93      85.813  84.003  63.769  1.00  0.520          H  
ATOM   1521  N   ALA A  94      88.386  80.002  56.415  1.00  0.240          N  
ATOM   1522  CA  ALA A  94      88.942  79.474  55.176  1.00  0.220          C  
ATOM   1523  C   ALA A  94      90.123  80.301  54.739  1.00  0.190          C  
ATOM   1524  O   ALA A  94      91.047  79.797  54.116  1.00  0.160          O  
ATOM   1525  CB  ALA A  94      87.919  79.494  54.089  1.00  0.320          C  
ATOM   1526  H   ALA A  94      87.592  80.630  56.352  1.00  0.290          H  
ATOM   1527  HA  ALA A  94      89.276  78.451  55.354  1.00  0.260          H  
ATOM   1528 1HB  ALA A  94      88.346  79.094  53.176  1.00  0.380          H  
ATOM   1529 2HB  ALA A  94      87.082  78.904  54.378  1.00  0.380          H  
ATOM   1530 3HB  ALA A  94      87.609  80.524  53.936  1.00  0.380          H  
ATOM   1531  N   LEU A  95      90.053  81.583  55.027  1.00  0.200          N  
ATOM   1532  CA  LEU A  95      91.104  82.531  54.701  1.00  0.170          C  
ATOM   1533  C   LEU A  95      91.298  83.440  55.890  1.00  0.200          C  
ATOM   1534  O   LEU A  95      90.328  83.919  56.477  1.00  0.220          O  
ATOM   1535  CB  LEU A  95      90.783  83.320  53.400  1.00  0.250          C  
ATOM   1536  CG  LEU A  95      91.700  84.572  52.973  1.00  0.250          C  
ATOM   1537  CD1 LEU A  95      93.111  84.168  52.621  1.00  0.250          C  
ATOM   1538  CD2 LEU A  95      91.052  85.245  51.757  1.00  0.250          C  
ATOM   1539  H   LEU A  95      89.212  81.921  55.505  1.00  0.240          H  
ATOM   1540  HA  LEU A  95      92.019  81.980  54.537  1.00  0.200          H  
ATOM   1541 1HB  LEU A  95      90.826  82.617  52.588  1.00  0.300          H  
ATOM   1542 2HB  LEU A  95      89.810  83.663  53.454  1.00  0.300          H  
ATOM   1543  HG  LEU A  95      91.751  85.279  53.807  1.00  0.300          H  
ATOM   1544 1HD1 LEU A  95      93.684  85.054  52.338  1.00  0.300          H  
ATOM   1545 2HD1 LEU A  95      93.589  83.696  53.471  1.00  0.300          H  
ATOM   1546 3HD1 LEU A  95      93.079  83.486  51.788  1.00  0.300          H  
ATOM   1547 1HD2 LEU A  95      91.640  86.116  51.457  1.00  0.300          H  
ATOM   1548 2HD2 LEU A  95      91.012  84.535  50.932  1.00  0.300          H  
ATOM   1549 3HD2 LEU A  95      90.051  85.555  52.009  1.00  0.300          H  
ATOM   1550  N   ALA A  96      92.535  83.617  56.299  1.00  0.200          N  
ATOM   1551  CA  ALA A  96      92.808  84.525  57.398  1.00  0.250          C  
ATOM   1552  C   ALA A  96      94.073  85.272  57.091  1.00  0.230          C  
ATOM   1553  O   ALA A  96      95.067  84.663  56.690  1.00  0.220          O  
ATOM   1554  CB  ALA A  96      92.936  83.777  58.723  1.00  0.330          C  
ATOM   1555  H   ALA A  96      93.290  83.118  55.816  1.00  0.240          H  
ATOM   1556  HA  ALA A  96      91.996  85.239  57.464  1.00  0.300          H  
ATOM   1557 1HB  ALA A  96      93.134  84.491  59.522  1.00  0.400          H  
ATOM   1558 2HB  ALA A  96      92.006  83.246  58.931  1.00  0.400          H  
ATOM   1559 3HB  ALA A  96      93.756  83.063  58.660  1.00  0.400          H  
ATOM   1560  N   VAL A  97      94.000  86.593  57.232  1.00  0.240          N  
ATOM   1561  CA  VAL A  97      95.116  87.484  56.981  1.00  0.220          C  
ATOM   1562  C   VAL A  97      95.347  88.248  58.283  1.00  0.210          C  
ATOM   1563  O   VAL A  97      94.562  89.139  58.653  1.00  0.200          O  
ATOM   1564  CB  VAL A  97      94.772  88.417  55.799  1.00  0.320          C  
ATOM   1565  CG1 VAL A  97      95.945  89.342  55.462  1.00  0.320          C  
ATOM   1566  CG2 VAL A  97      94.356  87.564  54.582  1.00  0.320          C  
ATOM   1567  H   VAL A  97      93.108  86.992  57.538  1.00  0.290          H  
ATOM   1568  HA  VAL A  97      95.990  86.907  56.732  1.00  0.260          H  
ATOM   1569  HB  VAL A  97      93.953  89.045  56.092  1.00  0.380          H  
ATOM   1570 1HG1 VAL A  97      95.664  90.002  54.644  1.00  0.380          H  
ATOM   1571 2HG1 VAL A  97      96.206  89.932  56.322  1.00  0.380          H  
ATOM   1572 3HG1 VAL A  97      96.803  88.746  55.165  1.00  0.380          H  
ATOM   1573 1HG2 VAL A  97      94.096  88.202  53.760  1.00  0.380          H  
ATOM   1574 2HG2 VAL A  97      95.163  86.931  54.291  1.00  0.380          H  
ATOM   1575 3HG2 VAL A  97      93.497  86.949  54.835  1.00  0.380          H  
ATOM   1576  N   LEU A  98      96.421  87.889  58.988  1.00  0.220          N  
ATOM   1577  CA  LEU A  98      96.622  88.411  60.333  1.00  0.240          C  
ATOM   1578  C   LEU A  98      97.990  89.001  60.676  1.00  0.290          C  
ATOM   1579  O   LEU A  98      99.039  88.395  60.433  1.00  0.310          O  
ATOM   1580  CB  LEU A  98      96.364  87.249  61.297  1.00  0.330          C  
ATOM   1581  CG  LEU A  98      94.959  86.595  61.211  1.00  0.330          C  
ATOM   1582  CD1 LEU A  98      94.946  85.354  62.044  1.00  0.330          C  
ATOM   1583  CD2 LEU A  98      93.891  87.565  61.670  1.00  0.330          C  
ATOM   1584  H   LEU A  98      97.057  87.193  58.591  1.00  0.260          H  
ATOM   1585  HA  LEU A  98      95.901  89.206  60.495  1.00  0.290          H  
ATOM   1586 1HB  LEU A  98      97.103  86.476  61.097  1.00  0.390          H  
ATOM   1587 2HB  LEU A  98      96.510  87.609  62.316  1.00  0.390          H  
ATOM   1588  HG  LEU A  98      94.758  86.300  60.189  1.00  0.390          H  
ATOM   1589 1HD1 LEU A  98      93.969  84.879  61.972  1.00  0.390          H  
ATOM   1590 2HD1 LEU A  98      95.716  84.674  61.673  1.00  0.390          H  
ATOM   1591 3HD1 LEU A  98      95.150  85.606  63.084  1.00  0.390          H  
ATOM   1592 1HD2 LEU A  98      92.953  87.080  61.596  1.00  0.390          H  
ATOM   1593 2HD2 LEU A  98      94.076  87.853  62.704  1.00  0.390          H  
ATOM   1594 3HD2 LEU A  98      93.879  88.451  61.048  1.00  0.390          H  
ATOM   1595  N   SER A  99      97.953  90.151  61.339  1.00  0.310          N  
ATOM   1596  CA  SER A  99      99.141  90.813  61.901  1.00  0.400          C  
ATOM   1597  C   SER A  99     100.321  90.971  60.930  1.00  0.410          C  
ATOM   1598  O   SER A  99     101.487  90.858  61.322  1.00  0.710          O  
ATOM   1599  CB  SER A  99      99.592  90.075  63.154  1.00  0.520          C  
ATOM   1600  OG  SER A  99      98.603  90.109  64.169  1.00  0.520          O  
ATOM   1601  H   SER A  99      97.029  90.596  61.442  1.00  0.370          H  
ATOM   1602  HA  SER A  99      98.846  91.795  62.226  1.00  0.480          H  
ATOM   1603 1HB  SER A  99      99.805  89.043  62.899  1.00  0.630          H  
ATOM   1604 2HB  SER A  99     100.514  90.520  63.526  1.00  0.630          H  
ATOM   1605  HG  SER A  99      98.956  89.581  64.891  1.00  0.630          H  
ATOM   1606  N   ASN A 100     100.045  91.335  59.680  1.00  0.260          N  
ATOM   1607  CA  ASN A 100     101.099  91.448  58.671  1.00  0.230          C  
ATOM   1608  C   ASN A 100     101.814  92.796  58.590  1.00  0.200          C  
ATOM   1609  O   ASN A 100     101.725  93.507  57.577  1.00  0.230          O  
ATOM   1610  CB  ASN A 100     100.520  91.076  57.330  1.00  0.330          C  
ATOM   1611  CG  ASN A 100     100.132  89.633  57.276  1.00  0.330          C  
ATOM   1612  OD1 ASN A 100     100.988  88.739  57.203  1.00  0.330          O  
ATOM   1613  ND2 ASN A 100      98.862  89.373  57.377  1.00  0.330          N  
ATOM   1614  H   ASN A 100      99.068  91.469  59.406  1.00  0.310          H  
ATOM   1615  HA  ASN A 100     101.869  90.717  58.916  1.00  0.280          H  
ATOM   1616 1HB  ASN A 100      99.648  91.696  57.115  1.00  0.400          H  
ATOM   1617 2HB  ASN A 100     101.263  91.264  56.555  1.00  0.400          H  
ATOM   1618 1HD2 ASN A 100      98.544  88.417  57.397  1.00  0.400          H  
ATOM   1619 2HD2 ASN A 100      98.212  90.131  57.527  1.00  0.400          H  
ATOM   1620  N   TYR A 101     102.573  93.113  59.639  1.00  0.180          N  
ATOM   1621  CA  TYR A 101     103.322  94.370  59.658  1.00  0.150          C  
ATOM   1622  C   TYR A 101     104.619  94.316  60.444  1.00  0.190          C  
ATOM   1623  O   TYR A 101     104.816  93.493  61.340  1.00  0.270          O  
ATOM   1624  CB  TYR A 101     102.445  95.490  60.184  1.00  0.220          C  
ATOM   1625  CG  TYR A 101     102.044  95.274  61.611  1.00  0.220          C  
ATOM   1626  CD1 TYR A 101     102.702  95.918  62.643  1.00  0.220          C  
ATOM   1627  CD2 TYR A 101     101.052  94.382  61.893  1.00  0.220          C  
ATOM   1628  CE1 TYR A 101     102.333  95.667  63.950  1.00  0.220          C  
ATOM   1629  CE2 TYR A 101     100.703  94.131  63.146  1.00  0.220          C  
ATOM   1630  CZ  TYR A 101     101.316  94.757  64.194  1.00  0.220          C  
ATOM   1631  OH  TYR A 101     100.918  94.468  65.490  1.00  0.220          O  
ATOM   1632  H   TYR A 101     102.579  92.451  60.420  1.00  0.220          H  
ATOM   1633  HA  TYR A 101     103.597  94.604  58.640  1.00  0.180          H  
ATOM   1634 1HB  TYR A 101     102.986  96.436  60.117  1.00  0.270          H  
ATOM   1635 2HB  TYR A 101     101.574  95.576  59.563  1.00  0.270          H  
ATOM   1636  HD1 TYR A 101     103.498  96.615  62.427  1.00  0.270          H  
ATOM   1637  HD2 TYR A 101     100.535  93.859  61.096  1.00  0.270          H  
ATOM   1638  HE1 TYR A 101     102.839  96.171  64.772  1.00  0.270          H  
ATOM   1639  HE2 TYR A 101      99.935  93.425  63.316  1.00  0.270          H  
ATOM   1640  HH  TYR A 101     101.412  95.010  66.111  1.00  0.270          H  
ATOM   1641  N   ASP A 102     105.496  95.246  60.083  1.00  0.160          N  
ATOM   1642  CA  ASP A 102     106.815  95.454  60.642  1.00  0.190          C  
ATOM   1643  C   ASP A 102     106.823  96.416  61.826  1.00  0.220          C  
ATOM   1644  O   ASP A 102     105.822  97.045  62.169  1.00  0.220          O  
ATOM   1645  CB  ASP A 102     107.719  95.987  59.506  1.00  0.250          C  
ATOM   1646  CG  ASP A 102     109.240  95.755  59.659  1.00  0.250          C  
ATOM   1647  OD1 ASP A 102     109.635  95.304  60.715  1.00  0.250          O  
ATOM   1648  OD2 ASP A 102     109.988  96.083  58.742  1.00  0.250          O  
ATOM   1649  H   ASP A 102     105.216  95.853  59.321  1.00  0.190          H  
ATOM   1650  HA  ASP A 102     107.198  94.491  60.982  1.00  0.230          H  
ATOM   1651 1HB  ASP A 102     107.393  95.545  58.564  1.00  0.300          H  
ATOM   1652 2HB  ASP A 102     107.548  97.045  59.412  1.00  0.300          H  
ATOM   1653  N   ALA A 103     108.006  96.634  62.378  1.00  0.270          N  
ATOM   1654  CA  ALA A 103     108.210  97.537  63.513  1.00  0.300          C  
ATOM   1655  C   ALA A 103     107.760  98.965  63.208  1.00  0.260          C  
ATOM   1656  O   ALA A 103     107.302  99.687  64.097  1.00  0.250          O  
ATOM   1657  CB  ALA A 103     109.676  97.549  63.900  1.00  0.410          C  
ATOM   1658  H   ALA A 103     108.790  96.084  62.015  1.00  0.320          H  
ATOM   1659  HA  ALA A 103     107.617  97.164  64.349  1.00  0.360          H  
ATOM   1660 1HB  ALA A 103     109.819  98.197  64.763  1.00  0.490          H  
ATOM   1661 2HB  ALA A 103     109.993  96.537  64.147  1.00  0.490          H  
ATOM   1662 3HB  ALA A 103     110.266  97.920  63.062  1.00  0.490          H  
ATOM   1663  N   ASN A 104     107.916  99.369  61.948  1.00  0.250          N  
ATOM   1664  CA  ASN A 104     107.585 100.702  61.466  1.00  0.200          C  
ATOM   1665  C   ASN A 104     106.152 100.824  60.944  1.00  0.130          C  
ATOM   1666  O   ASN A 104     105.798 101.830  60.328  1.00  0.090          O  
ATOM   1667  CB  ASN A 104     108.583 101.099  60.404  1.00  0.300          C  
ATOM   1668  CG  ASN A 104     108.499 100.225  59.181  1.00  0.300          C  
ATOM   1669  OD1 ASN A 104     107.523  99.476  58.954  1.00  0.300          O  
ATOM   1670  ND2 ASN A 104     109.537 100.275  58.381  1.00  0.300          N  
ATOM   1671  H   ASN A 104     108.320  98.721  61.283  1.00  0.300          H  
ATOM   1672  HA  ASN A 104     107.678 101.396  62.302  1.00  0.240          H  
ATOM   1673 1HB  ASN A 104     108.408 102.134  60.109  1.00  0.360          H  
ATOM   1674 2HB  ASN A 104     109.592 101.038  60.813  1.00  0.360          H  
ATOM   1675 1HD2 ASN A 104     109.569  99.696  57.563  1.00  0.360          H  
ATOM   1676 2HD2 ASN A 104     110.308 100.875  58.596  1.00  0.360          H  
ATOM   1677  N   LYS A 105     105.341  99.797  61.203  1.00  0.160          N  
ATOM   1678  CA  LYS A 105     103.935  99.681  60.832  1.00  0.150          C  
ATOM   1679  C   LYS A 105     103.662  99.610  59.337  1.00  0.140          C  
ATOM   1680  O   LYS A 105     102.550  99.891  58.898  1.00  0.240          O  
ATOM   1681  CB  LYS A 105     103.116 100.835  61.428  1.00  0.210          C  
ATOM   1682  CG  LYS A 105     103.282 101.042  62.940  1.00  0.210          C  
ATOM   1683  CD  LYS A 105     102.784  99.840  63.754  1.00  0.210          C  
ATOM   1684  CE  LYS A 105     102.793 100.140  65.250  1.00  0.210          C  
ATOM   1685  NZ  LYS A 105     104.182 100.232  65.794  1.00  0.210          N  
ATOM   1686  H   LYS A 105     105.719  98.985  61.697  1.00  0.190          H  
ATOM   1687  HA  LYS A 105     103.567  98.747  61.254  1.00  0.180          H  
ATOM   1688 1HB  LYS A 105     103.371 101.767  60.926  1.00  0.260          H  
ATOM   1689 2HB  LYS A 105     102.057 100.652  61.238  1.00  0.260          H  
ATOM   1690 1HG  LYS A 105     104.332 101.212  63.163  1.00  0.260          H  
ATOM   1691 2HG  LYS A 105     102.722 101.927  63.236  1.00  0.260          H  
ATOM   1692 1HD  LYS A 105     101.775  99.567  63.440  1.00  0.260          H  
ATOM   1693 2HD  LYS A 105     103.444  98.989  63.581  1.00  0.260          H  
ATOM   1694 1HE  LYS A 105     102.283 101.085  65.425  1.00  0.260          H  
ATOM   1695 2HE  LYS A 105     102.260  99.347  65.775  1.00  0.260          H  
ATOM   1696 1HZ  LYS A 105     104.149 100.428  66.783  1.00  0.260          H  
ATOM   1697 2HZ  LYS A 105     104.654  99.348  65.643  1.00  0.260          H  
ATOM   1698 3HZ  LYS A 105     104.696 100.966  65.326  1.00  0.260          H  
ATOM   1699  N   THR A 106     104.641  99.188  58.555  1.00  0.270          N  
ATOM   1700  CA  THR A 106     104.414  98.948  57.137  1.00  0.230          C  
ATOM   1701  C   THR A 106     104.344  97.443  56.967  1.00  0.200          C  
ATOM   1702  O   THR A 106     104.715  96.703  57.876  1.00  0.180          O  
ATOM   1703  CB  THR A 106     105.522  99.551  56.262  1.00  0.340          C  
ATOM   1704  OG1 THR A 106     106.758  98.877  56.518  1.00  0.340          O  
ATOM   1705  CG2 THR A 106     105.691 101.039  56.552  1.00  0.340          C  
ATOM   1706  H   THR A 106     105.569  99.069  58.952  1.00  0.320          H  
ATOM   1707  HA  THR A 106     103.457  99.377  56.839  1.00  0.280          H  
ATOM   1708  HB  THR A 106     105.259  99.420  55.214  1.00  0.410          H  
ATOM   1709  HG1 THR A 106     107.016  99.055  57.436  1.00  0.410          H  
ATOM   1710 1HG2 THR A 106     106.477 101.445  55.919  1.00  0.410          H  
ATOM   1711 2HG2 THR A 106     104.754 101.555  56.349  1.00  0.410          H  
ATOM   1712 3HG2 THR A 106     105.959 101.185  57.598  1.00  0.410          H  
ATOM   1713  N   GLY A 107     103.909  96.954  55.819  1.00  0.180          N  
ATOM   1714  CA  GLY A 107     103.809  95.510  55.666  1.00  0.160          C  
ATOM   1715  C   GLY A 107     103.030  95.169  54.432  1.00  0.200          C  
ATOM   1716  O   GLY A 107     103.172  95.830  53.399  1.00  0.240          O  
ATOM   1717  H   GLY A 107     103.616  97.564  55.070  1.00  0.220          H  
ATOM   1718 1HA  GLY A 107     104.806  95.070  55.609  1.00  0.190          H  
ATOM   1719 2HA  GLY A 107     103.309  95.085  56.524  1.00  0.190          H  
ATOM   1720  N   LEU A 108     102.217  94.125  54.527  1.00  0.200          N  
ATOM   1721  CA  LEU A 108     101.481  93.693  53.354  1.00  0.200          C  
ATOM   1722  C   LEU A 108     100.524  94.768  52.889  1.00  0.280          C  
ATOM   1723  O   LEU A 108      99.554  95.073  53.570  1.00  0.350          O  
ATOM   1724  CB  LEU A 108     100.669  92.433  53.678  1.00  0.280          C  
ATOM   1725  CG  LEU A 108      99.834  91.823  52.526  1.00  0.280          C  
ATOM   1726  CD1 LEU A 108     100.756  91.318  51.453  1.00  0.280          C  
ATOM   1727  CD2 LEU A 108      98.947  90.693  53.098  1.00  0.280          C  
ATOM   1728  H   LEU A 108     102.097  93.672  55.440  1.00  0.240          H  
ATOM   1729  HA  LEU A 108     102.195  93.495  52.563  1.00  0.240          H  
ATOM   1730 1HB  LEU A 108     101.365  91.666  54.018  1.00  0.340          H  
ATOM   1731 2HB  LEU A 108      99.990  92.669  54.498  1.00  0.340          H  
ATOM   1732  HG  LEU A 108      99.205  92.581  52.077  1.00  0.340          H  
ATOM   1733 1HD1 LEU A 108     100.169  90.880  50.645  1.00  0.340          H  
ATOM   1734 2HD1 LEU A 108     101.354  92.116  51.049  1.00  0.340          H  
ATOM   1735 3HD1 LEU A 108     101.405  90.576  51.889  1.00  0.340          H  
ATOM   1736 1HD2 LEU A 108      98.351  90.256  52.301  1.00  0.340          H  
ATOM   1737 2HD2 LEU A 108      99.580  89.928  53.543  1.00  0.340          H  
ATOM   1738 3HD2 LEU A 108      98.283  91.100  53.863  1.00  0.340          H  
ATOM   1739  N   LYS A 109     100.758  95.282  51.688  1.00  0.270          N  
ATOM   1740  CA  LYS A 109      99.953  96.340  51.121  1.00  0.360          C  
ATOM   1741  C   LYS A 109      99.026  95.791  50.056  1.00  0.240          C  
ATOM   1742  O   LYS A 109      97.840  96.136  49.964  1.00  0.280          O  
ATOM   1743  CB  LYS A 109     100.843  97.435  50.528  1.00  0.470          C  
ATOM   1744  CG  LYS A 109     100.076  98.638  49.949  1.00  0.470          C  
ATOM   1745  CD  LYS A 109     101.012  99.763  49.548  1.00  0.470          C  
ATOM   1746  CE  LYS A 109     100.234 100.962  49.013  1.00  0.470          C  
ATOM   1747  NZ  LYS A 109     101.142 102.093  48.653  1.00  0.470          N  
ATOM   1748  H   LYS A 109     101.565  94.948  51.165  1.00  0.320          H  
ATOM   1749  HA  LYS A 109      99.371  96.783  51.906  1.00  0.430          H  
ATOM   1750 1HB  LYS A 109     101.528  97.797  51.292  1.00  0.560          H  
ATOM   1751 2HB  LYS A 109     101.451  97.007  49.729  1.00  0.560          H  
ATOM   1752 1HG  LYS A 109      99.505  98.321  49.073  1.00  0.560          H  
ATOM   1753 2HG  LYS A 109      99.375  99.016  50.680  1.00  0.560          H  
ATOM   1754 1HD  LYS A 109     101.596 100.075  50.414  1.00  0.560          H  
ATOM   1755 2HD  LYS A 109     101.694  99.409  48.776  1.00  0.560          H  
ATOM   1756 1HE  LYS A 109      99.673 100.658  48.129  1.00  0.560          H  
ATOM   1757 2HE  LYS A 109      99.528 101.302  49.777  1.00  0.560          H  
ATOM   1758 1HZ  LYS A 109     100.596 102.867  48.307  1.00  0.560          H  
ATOM   1759 2HZ  LYS A 109     101.654 102.387  49.474  1.00  0.560          H  
ATOM   1760 3HZ  LYS A 109     101.794 101.794  47.939  1.00  0.560          H  
ATOM   1761  N   GLU A 110      99.571  94.909  49.233  1.00  0.140          N  
ATOM   1762  CA  GLU A 110      98.807  94.399  48.121  1.00  0.110          C  
ATOM   1763  C   GLU A 110      98.584  92.905  48.184  1.00  0.150          C  
ATOM   1764  O   GLU A 110      99.523  92.102  48.247  1.00  0.250          O  
ATOM   1765  CB  GLU A 110      99.508  94.779  46.814  1.00  0.170          C  
ATOM   1766  CG  GLU A 110      98.798  94.343  45.537  1.00  0.170          C  
ATOM   1767  CD  GLU A 110      99.531  94.749  44.310  1.00  0.170          C  
ATOM   1768  OE1 GLU A 110     100.363  95.612  44.398  1.00  0.170          O  
ATOM   1769  OE2 GLU A 110      99.318  94.146  43.283  1.00  0.170          O  
ATOM   1770  H   GLU A 110     100.542  94.617  49.373  1.00  0.170          H  
ATOM   1771  HA  GLU A 110      97.827  94.876  48.126  1.00  0.130          H  
ATOM   1772 1HB  GLU A 110      99.619  95.862  46.776  1.00  0.200          H  
ATOM   1773 2HB  GLU A 110     100.507  94.356  46.809  1.00  0.200          H  
ATOM   1774 1HG  GLU A 110      98.701  93.288  45.526  1.00  0.200          H  
ATOM   1775 2HG  GLU A 110      97.795  94.770  45.521  1.00  0.200          H  
ATOM   1776  N   LEU A 111      97.320  92.549  48.146  1.00  0.130          N  
ATOM   1777  CA  LEU A 111      96.904  91.172  48.140  1.00  0.200          C  
ATOM   1778  C   LEU A 111      96.001  91.025  46.915  1.00  0.210          C  
ATOM   1779  O   LEU A 111      94.780  90.978  47.035  1.00  0.240          O  
ATOM   1780  CB  LEU A 111      96.197  90.895  49.471  1.00  0.250          C  
ATOM   1781  CG  LEU A 111      95.725  89.506  49.771  1.00  0.250          C  
ATOM   1782  CD1 LEU A 111      96.913  88.513  49.774  1.00  0.250          C  
ATOM   1783  CD2 LEU A 111      95.016  89.519  51.139  1.00  0.250          C  
ATOM   1784  H   LEU A 111      96.629  93.290  48.091  1.00  0.160          H  
ATOM   1785  HA  LEU A 111      97.776  90.533  48.065  1.00  0.240          H  
ATOM   1786 1HB  LEU A 111      96.882  91.176  50.267  1.00  0.300          H  
ATOM   1787 2HB  LEU A 111      95.339  91.535  49.519  1.00  0.300          H  
ATOM   1788  HG  LEU A 111      95.022  89.208  49.020  1.00  0.300          H  
ATOM   1789 1HD1 LEU A 111      96.537  87.525  49.990  1.00  0.300          H  
ATOM   1790 2HD1 LEU A 111      97.403  88.486  48.802  1.00  0.300          H  
ATOM   1791 3HD1 LEU A 111      97.634  88.801  50.531  1.00  0.300          H  
ATOM   1792 1HD2 LEU A 111      94.647  88.516  51.362  1.00  0.300          H  
ATOM   1793 2HD2 LEU A 111      95.716  89.831  51.915  1.00  0.300          H  
ATOM   1794 3HD2 LEU A 111      94.178  90.216  51.105  1.00  0.300          H  
ATOM   1795  N   PRO A 112      96.576  90.878  45.723  1.00  0.200          N  
ATOM   1796  CA  PRO A 112      95.899  90.962  44.461  1.00  0.210          C  
ATOM   1797  C   PRO A 112      95.199  89.672  44.139  1.00  0.320          C  
ATOM   1798  O   PRO A 112      95.507  89.059  43.140  1.00  0.680          O  
ATOM   1799  CB  PRO A 112      97.058  91.223  43.503  1.00  0.320          C  
ATOM   1800  CG  PRO A 112      98.197  90.443  44.108  1.00  0.320          C  
ATOM   1801  CD  PRO A 112      97.977  90.500  45.607  1.00  0.320          C  
ATOM   1802  HA  PRO A 112      95.196  91.811  44.477  1.00  0.250          H  
ATOM   1803 1HB  PRO A 112      96.795  90.914  42.486  1.00  0.380          H  
ATOM   1804 2HB  PRO A 112      97.273  92.306  43.457  1.00  0.380          H  
ATOM   1805 1HG  PRO A 112      98.189  89.418  43.718  1.00  0.380          H  
ATOM   1806 2HG  PRO A 112      99.153  90.892  43.811  1.00  0.380          H  
ATOM   1807 1HD  PRO A 112      98.072  89.519  46.004  1.00  0.380          H  
ATOM   1808 2HD  PRO A 112      98.662  91.189  46.058  1.00  0.380          H  
ATOM   1809  N   MET A 113      94.169  89.303  44.866  1.00  0.170          N  
ATOM   1810  CA  MET A 113      93.591  87.975  44.666  1.00  0.200          C  
ATOM   1811  C   MET A 113      92.329  88.155  43.867  1.00  0.150          C  
ATOM   1812  O   MET A 113      91.226  87.780  44.267  1.00  0.120          O  
ATOM   1813  CB  MET A 113      93.255  87.347  46.023  1.00  0.270          C  
ATOM   1814  CG  MET A 113      94.446  87.152  46.948  1.00  0.270          C  
ATOM   1815  SD  MET A 113      93.991  86.564  48.645  1.00  0.270          S  
ATOM   1816  CE  MET A 113      93.683  84.851  48.468  1.00  0.270          C  
ATOM   1817  H   MET A 113      93.902  89.895  45.656  1.00  0.200          H  
ATOM   1818  HA  MET A 113      94.279  87.339  44.108  1.00  0.240          H  
ATOM   1819 1HB  MET A 113      92.527  87.960  46.533  1.00  0.320          H  
ATOM   1820 2HB  MET A 113      92.802  86.374  45.856  1.00  0.320          H  
ATOM   1821 1HG  MET A 113      95.098  86.421  46.494  1.00  0.320          H  
ATOM   1822 2HG  MET A 113      94.998  88.081  47.027  1.00  0.320          H  
ATOM   1823 1HE  MET A 113      93.393  84.425  49.429  1.00  0.320          H  
ATOM   1824 2HE  MET A 113      92.887  84.706  47.746  1.00  0.320          H  
ATOM   1825 3HE  MET A 113      94.589  84.361  48.113  1.00  0.320          H  
ATOM   1826  N   ARG A 114      92.555  88.682  42.656  1.00  0.150          N  
ATOM   1827  CA  ARG A 114      91.506  89.068  41.721  1.00  0.120          C  
ATOM   1828  C   ARG A 114      90.658  87.892  41.286  1.00  0.140          C  
ATOM   1829  O   ARG A 114      89.475  88.060  40.993  1.00  0.260          O  
ATOM   1830  CB  ARG A 114      92.066  89.772  40.476  1.00  0.180          C  
ATOM   1831  CG  ARG A 114      92.789  88.895  39.438  1.00  0.180          C  
ATOM   1832  CD  ARG A 114      93.170  89.677  38.193  1.00  0.180          C  
ATOM   1833  NE  ARG A 114      94.266  90.604  38.438  1.00  0.180          N  
ATOM   1834  CZ  ARG A 114      95.582  90.323  38.302  1.00  0.180          C  
ATOM   1835  NH1 ARG A 114      95.994  89.141  37.882  1.00  0.180          N  
ATOM   1836  NH2 ARG A 114      96.452  91.265  38.608  1.00  0.180          N  
ATOM   1837  H   ARG A 114      93.542  88.872  42.457  1.00  0.180          H  
ATOM   1838  HA  ARG A 114      90.863  89.775  42.204  1.00  0.140          H  
ATOM   1839 1HB  ARG A 114      91.255  90.289  39.961  1.00  0.220          H  
ATOM   1840 2HB  ARG A 114      92.779  90.533  40.796  1.00  0.220          H  
ATOM   1841 1HG  ARG A 114      93.686  88.448  39.878  1.00  0.220          H  
ATOM   1842 2HG  ARG A 114      92.120  88.115  39.104  1.00  0.220          H  
ATOM   1843 1HD  ARG A 114      93.451  88.995  37.398  1.00  0.220          H  
ATOM   1844 2HD  ARG A 114      92.306  90.264  37.868  1.00  0.220          H  
ATOM   1845  HE  ARG A 114      94.042  91.553  38.758  1.00  0.220          H  
ATOM   1846 1HH1 ARG A 114      95.334  88.424  37.633  1.00  0.220          H  
ATOM   1847 2HH1 ARG A 114      96.997  88.952  37.786  1.00  0.220          H  
ATOM   1848 1HH2 ARG A 114      96.091  92.170  38.908  1.00  0.220          H  
ATOM   1849 2HH2 ARG A 114      97.459  91.070  38.585  1.00  0.220          H  
ATOM   1850  N   ASN A 115      91.215  86.682  41.283  1.00  0.060          N  
ATOM   1851  CA  ASN A 115      90.406  85.560  40.860  1.00  0.110          C  
ATOM   1852  C   ASN A 115      89.783  84.784  42.004  1.00  0.090          C  
ATOM   1853  O   ASN A 115      89.110  83.784  41.753  1.00  0.090          O  
ATOM   1854  CB  ASN A 115      91.219  84.628  39.997  1.00  0.130          C  
ATOM   1855  CG  ASN A 115      91.567  85.250  38.681  1.00  0.130          C  
ATOM   1856  OD1 ASN A 115      90.680  85.550  37.874  1.00  0.130          O  
ATOM   1857  ND2 ASN A 115      92.826  85.486  38.462  1.00  0.130          N  
ATOM   1858  H   ASN A 115      92.211  86.537  41.478  1.00  0.070          H  
ATOM   1859  HA  ASN A 115      89.585  85.942  40.257  1.00  0.130          H  
ATOM   1860 1HB  ASN A 115      92.129  84.347  40.525  1.00  0.160          H  
ATOM   1861 2HB  ASN A 115      90.658  83.713  39.821  1.00  0.160          H  
ATOM   1862 1HD2 ASN A 115      93.129  85.918  37.618  1.00  0.160          H  
ATOM   1863 2HD2 ASN A 115      93.504  85.265  39.182  1.00  0.160          H  
ATOM   1864  N   LEU A 116      89.879  85.257  43.251  1.00  0.080          N  
ATOM   1865  CA  LEU A 116      89.277  84.476  44.326  1.00  0.070          C  
ATOM   1866  C   LEU A 116      87.781  84.621  44.274  1.00  0.100          C  
ATOM   1867  O   LEU A 116      87.199  85.489  44.924  1.00  0.130          O  
ATOM   1868  CB  LEU A 116      89.766  84.919  45.714  1.00  0.100          C  
ATOM   1869  CG  LEU A 116      89.157  84.132  46.941  1.00  0.100          C  
ATOM   1870  CD1 LEU A 116      89.560  82.636  46.896  1.00  0.100          C  
ATOM   1871  CD2 LEU A 116      89.613  84.812  48.230  1.00  0.100          C  
ATOM   1872  H   LEU A 116      90.382  86.127  43.456  1.00  0.100          H  
ATOM   1873  HA  LEU A 116      89.532  83.431  44.167  1.00  0.080          H  
ATOM   1874 1HB  LEU A 116      90.848  84.792  45.739  1.00  0.120          H  
ATOM   1875 2HB  LEU A 116      89.548  85.983  45.836  1.00  0.120          H  
ATOM   1876  HG  LEU A 116      88.071  84.172  46.892  1.00  0.120          H  
ATOM   1877 1HD1 LEU A 116      89.112  82.125  47.745  1.00  0.120          H  
ATOM   1878 2HD1 LEU A 116      89.204  82.163  45.984  1.00  0.120          H  
ATOM   1879 3HD1 LEU A 116      90.640  82.549  46.947  1.00  0.120          H  
ATOM   1880 1HD2 LEU A 116      89.186  84.308  49.079  1.00  0.120          H  
ATOM   1881 2HD2 LEU A 116      90.687  84.782  48.302  1.00  0.120          H  
ATOM   1882 3HD2 LEU A 116      89.281  85.849  48.218  1.00  0.120          H  
ATOM   1883  N   GLN A 117      87.154  83.780  43.466  1.00  0.100          N  
ATOM   1884  CA  GLN A 117      85.735  83.905  43.242  1.00  0.120          C  
ATOM   1885  C   GLN A 117      84.939  83.106  44.247  1.00  0.110          C  
ATOM   1886  O   GLN A 117      83.826  83.501  44.563  1.00  0.130          O  
ATOM   1887  CB  GLN A 117      85.361  83.517  41.806  1.00  0.160          C  
ATOM   1888  CG  GLN A 117      85.897  84.463  40.716  1.00  0.160          C  
ATOM   1889  CD  GLN A 117      85.487  84.061  39.288  1.00  0.160          C  
ATOM   1890  OE1 GLN A 117      84.516  83.342  39.086  1.00  0.160          O  
ATOM   1891  NE2 GLN A 117      86.223  84.545  38.294  1.00  0.160          N  
ATOM   1892  H   GLN A 117      87.712  83.057  42.992  1.00  0.120          H  
ATOM   1893  HA  GLN A 117      85.461  84.950  43.375  1.00  0.140          H  
ATOM   1894 1HB  GLN A 117      85.772  82.547  41.609  1.00  0.190          H  
ATOM   1895 2HB  GLN A 117      84.276  83.458  41.709  1.00  0.190          H  
ATOM   1896 1HG  GLN A 117      85.511  85.464  40.911  1.00  0.190          H  
ATOM   1897 2HG  GLN A 117      86.976  84.477  40.761  1.00  0.190          H  
ATOM   1898 1HE2 GLN A 117      85.988  84.340  37.343  1.00  0.190          H  
ATOM   1899 2HE2 GLN A 117      87.009  85.132  38.478  1.00  0.190          H  
ATOM   1900  N   GLU A 118      85.484  82.007  44.775  1.00  0.100          N  
ATOM   1901  CA  GLU A 118      84.666  81.260  45.719  1.00  0.100          C  
ATOM   1902  C   GLU A 118      85.388  80.501  46.811  1.00  0.080          C  
ATOM   1903  O   GLU A 118      86.426  79.872  46.595  1.00  0.060          O  
ATOM   1904  CB  GLU A 118      83.725  80.291  44.987  1.00  0.140          C  
ATOM   1905  CG  GLU A 118      82.769  79.536  45.951  1.00  0.140          C  
ATOM   1906  CD  GLU A 118      81.660  78.827  45.312  1.00  0.140          C  
ATOM   1907  OE1 GLU A 118      81.604  78.772  44.116  1.00  0.140          O  
ATOM   1908  OE2 GLU A 118      80.785  78.388  46.016  1.00  0.140          O  
ATOM   1909  H   GLU A 118      86.418  81.696  44.485  1.00  0.120          H  
ATOM   1910  HA  GLU A 118      84.026  81.980  46.228  1.00  0.120          H  
ATOM   1911 1HB  GLU A 118      83.131  80.837  44.263  1.00  0.170          H  
ATOM   1912 2HB  GLU A 118      84.314  79.551  44.444  1.00  0.170          H  
ATOM   1913 1HG  GLU A 118      83.347  78.787  46.490  1.00  0.170          H  
ATOM   1914 2HG  GLU A 118      82.362  80.238  46.680  1.00  0.170          H  
ATOM   1915  N   ILE A 119      84.792  80.578  47.988  1.00  0.100          N  
ATOM   1916  CA  ILE A 119      85.170  79.791  49.136  1.00  0.100          C  
ATOM   1917  C   ILE A 119      83.988  78.868  49.419  1.00  0.110          C  
ATOM   1918  O   ILE A 119      82.885  79.348  49.677  1.00  0.140          O  
ATOM   1919  CB  ILE A 119      85.525  80.673  50.331  1.00  0.140          C  
ATOM   1920  CG1 ILE A 119      86.759  81.570  49.949  1.00  0.140          C  
ATOM   1921  CG2 ILE A 119      85.751  79.836  51.570  1.00  0.140          C  
ATOM   1922  CD1 ILE A 119      87.173  82.596  50.957  1.00  0.140          C  
ATOM   1923  H   ILE A 119      83.972  81.193  48.061  1.00  0.120          H  
ATOM   1924  HA  ILE A 119      86.030  79.202  48.885  1.00  0.120          H  
ATOM   1925  HB  ILE A 119      84.700  81.326  50.502  1.00  0.170          H  
ATOM   1926 1HG1 ILE A 119      87.570  80.947  49.769  1.00  0.170          H  
ATOM   1927 2HG1 ILE A 119      86.537  82.078  49.028  1.00  0.170          H  
ATOM   1928 1HG2 ILE A 119      85.948  80.479  52.403  1.00  0.170          H  
ATOM   1929 2HG2 ILE A 119      84.857  79.256  51.798  1.00  0.170          H  
ATOM   1930 3HG2 ILE A 119      86.588  79.154  51.409  1.00  0.170          H  
ATOM   1931 1HD1 ILE A 119      88.023  83.143  50.589  1.00  0.170          H  
ATOM   1932 2HD1 ILE A 119      86.365  83.275  51.123  1.00  0.170          H  
ATOM   1933 3HD1 ILE A 119      87.448  82.117  51.889  1.00  0.170          H  
ATOM   1934  N   LEU A 120      84.192  77.551  49.351  1.00  0.090          N  
ATOM   1935  CA  LEU A 120      83.021  76.678  49.521  1.00  0.090          C  
ATOM   1936  C   LEU A 120      82.579  76.605  50.970  1.00  0.120          C  
ATOM   1937  O   LEU A 120      81.386  76.731  51.262  1.00  0.140          O  
ATOM   1938  CB  LEU A 120      83.283  75.258  49.001  1.00  0.130          C  
ATOM   1939  CG  LEU A 120      83.485  75.101  47.472  1.00  0.130          C  
ATOM   1940  CD1 LEU A 120      83.901  73.675  47.186  1.00  0.130          C  
ATOM   1941  CD2 LEU A 120      82.215  75.413  46.691  1.00  0.130          C  
ATOM   1942  H   LEU A 120      85.142  77.212  49.164  1.00  0.110          H  
ATOM   1943  HA  LEU A 120      82.197  77.108  48.959  1.00  0.110          H  
ATOM   1944 1HB  LEU A 120      84.171  74.874  49.496  1.00  0.150          H  
ATOM   1945 2HB  LEU A 120      82.439  74.633  49.294  1.00  0.150          H  
ATOM   1946  HG  LEU A 120      84.264  75.781  47.159  1.00  0.150          H  
ATOM   1947 1HD1 LEU A 120      84.071  73.546  46.115  1.00  0.150          H  
ATOM   1948 2HD1 LEU A 120      84.807  73.452  47.728  1.00  0.150          H  
ATOM   1949 3HD1 LEU A 120      83.115  72.992  47.506  1.00  0.150          H  
ATOM   1950 1HD2 LEU A 120      82.410  75.294  45.629  1.00  0.150          H  
ATOM   1951 2HD2 LEU A 120      81.419  74.735  46.992  1.00  0.150          H  
ATOM   1952 3HD2 LEU A 120      81.905  76.426  46.876  1.00  0.150          H  
ATOM   1953  N   HIS A 121      83.533  76.465  51.879  1.00  0.130          N  
ATOM   1954  CA  HIS A 121      83.215  76.411  53.289  1.00  0.170          C  
ATOM   1955  C   HIS A 121      84.148  77.313  54.068  1.00  0.200          C  
ATOM   1956  O   HIS A 121      85.308  77.476  53.705  1.00  0.190          O  
ATOM   1957  CB  HIS A 121      83.352  74.988  53.816  1.00  0.220          C  
ATOM   1958  CG  HIS A 121      82.475  74.015  53.138  1.00  0.220          C  
ATOM   1959  ND1 HIS A 121      81.155  73.822  53.489  1.00  0.220          N  
ATOM   1960  CD2 HIS A 121      82.720  73.176  52.108  1.00  0.220          C  
ATOM   1961  CE1 HIS A 121      80.626  72.906  52.702  1.00  0.220          C  
ATOM   1962  NE2 HIS A 121      81.555  72.496  51.856  1.00  0.220          N  
ATOM   1963  H   HIS A 121      84.493  76.296  51.585  1.00  0.160          H  
ATOM   1964  HA  HIS A 121      82.201  76.751  53.450  1.00  0.200          H  
ATOM   1965 1HB  HIS A 121      84.389  74.654  53.717  1.00  0.270          H  
ATOM   1966 2HB  HIS A 121      83.105  74.984  54.870  1.00  0.270          H  
ATOM   1967  HD2 HIS A 121      83.671  73.069  51.579  1.00  0.270          H  
ATOM   1968  HE1 HIS A 121      79.598  72.548  52.743  1.00  0.270          H  
ATOM   1969  HE2 HIS A 121      81.432  71.799  51.137  1.00  0.270          H  
ATOM   1970  N   GLY A 122      83.659  77.862  55.165  1.00  0.240          N  
ATOM   1971  CA  GLY A 122      84.467  78.677  56.056  1.00  0.270          C  
ATOM   1972  C   GLY A 122      84.299  80.169  55.823  1.00  0.280          C  
ATOM   1973  O   GLY A 122      83.762  80.623  54.811  1.00  0.270          O  
ATOM   1974  H   GLY A 122      82.685  77.703  55.406  1.00  0.290          H  
ATOM   1975 1HA  GLY A 122      84.200  78.449  57.088  1.00  0.320          H  
ATOM   1976 2HA  GLY A 122      85.514  78.410  55.952  1.00  0.320          H  
ATOM   1977  N   ALA A 123      84.701  80.925  56.833  1.00  0.300          N  
ATOM   1978  CA  ALA A 123      84.633  82.378  56.882  1.00  0.300          C  
ATOM   1979  C   ALA A 123      85.987  82.988  56.511  1.00  0.290          C  
ATOM   1980  O   ALA A 123      86.977  82.269  56.334  1.00  0.260          O  
ATOM   1981  CB  ALA A 123      84.182  82.809  58.266  1.00  0.420          C  
ATOM   1982  H   ALA A 123      85.095  80.443  57.647  1.00  0.360          H  
ATOM   1983  HA  ALA A 123      83.903  82.720  56.148  1.00  0.360          H  
ATOM   1984 1HB  ALA A 123      84.116  83.861  58.320  1.00  0.500          H  
ATOM   1985 2HB  ALA A 123      83.203  82.380  58.481  1.00  0.500          H  
ATOM   1986 3HB  ALA A 123      84.889  82.455  59.001  1.00  0.500          H  
ATOM   1987  N   VAL A 124      86.035  84.306  56.355  1.00  0.300          N  
ATOM   1988  CA  VAL A 124      87.293  84.978  56.070  1.00  0.240          C  
ATOM   1989  C   VAL A 124      87.579  86.022  57.119  1.00  0.290          C  
ATOM   1990  O   VAL A 124      86.694  86.778  57.494  1.00  0.350          O  
ATOM   1991  CB  VAL A 124      87.305  85.611  54.684  1.00  0.360          C  
ATOM   1992  CG1 VAL A 124      88.605  86.316  54.433  1.00  0.360          C  
ATOM   1993  CG2 VAL A 124      87.037  84.525  53.701  1.00  0.360          C  
ATOM   1994  H   VAL A 124      85.201  84.860  56.473  1.00  0.360          H  
ATOM   1995  HA  VAL A 124      88.080  84.239  56.097  1.00  0.290          H  
ATOM   1996  HB  VAL A 124      86.576  86.368  54.619  1.00  0.430          H  
ATOM   1997 1HG1 VAL A 124      88.586  86.751  53.450  1.00  0.430          H  
ATOM   1998 2HG1 VAL A 124      88.749  87.097  55.164  1.00  0.430          H  
ATOM   1999 3HG1 VAL A 124      89.416  85.623  54.506  1.00  0.430          H  
ATOM   2000 1HG2 VAL A 124      87.040  84.935  52.714  1.00  0.430          H  
ATOM   2001 2HG2 VAL A 124      87.773  83.771  53.784  1.00  0.430          H  
ATOM   2002 3HG2 VAL A 124      86.091  84.071  53.900  1.00  0.430          H  
ATOM   2003  N   ARG A 125      88.799  86.007  57.639  1.00  0.250          N  
ATOM   2004  CA  ARG A 125      89.189  86.933  58.685  1.00  0.250          C  
ATOM   2005  C   ARG A 125      90.300  87.904  58.323  1.00  0.290          C  
ATOM   2006  O   ARG A 125      91.376  87.501  57.880  1.00  0.390          O  
ATOM   2007  CB  ARG A 125      89.648  86.151  59.899  1.00  0.350          C  
ATOM   2008  CG  ARG A 125      90.030  86.931  61.106  1.00  0.350          C  
ATOM   2009  CD  ARG A 125      90.388  85.999  62.201  1.00  0.350          C  
ATOM   2010  NE  ARG A 125      90.821  86.698  63.396  1.00  0.350          N  
ATOM   2011  CZ  ARG A 125      91.386  86.108  64.474  1.00  0.350          C  
ATOM   2012  NH1 ARG A 125      91.589  84.804  64.494  1.00  0.350          N  
ATOM   2013  NH2 ARG A 125      91.737  86.846  65.516  1.00  0.350          N  
ATOM   2014  H   ARG A 125      89.458  85.321  57.272  1.00  0.300          H  
ATOM   2015  HA  ARG A 125      88.314  87.503  58.945  1.00  0.300          H  
ATOM   2016 1HB  ARG A 125      88.872  85.543  60.219  1.00  0.420          H  
ATOM   2017 2HB  ARG A 125      90.480  85.506  59.630  1.00  0.420          H  
ATOM   2018 1HG  ARG A 125      90.871  87.583  60.890  1.00  0.420          H  
ATOM   2019 2HG  ARG A 125      89.176  87.534  61.429  1.00  0.420          H  
ATOM   2020 1HD  ARG A 125      89.515  85.394  62.452  1.00  0.420          H  
ATOM   2021 2HD  ARG A 125      91.196  85.350  61.863  1.00  0.420          H  
ATOM   2022  HE  ARG A 125      90.681  87.701  63.426  1.00  0.420          H  
ATOM   2023 1HH1 ARG A 125      91.324  84.234  63.705  1.00  0.420          H  
ATOM   2024 2HH1 ARG A 125      92.006  84.364  65.304  1.00  0.420          H  
ATOM   2025 1HH2 ARG A 125      91.580  87.844  65.506  1.00  0.420          H  
ATOM   2026 2HH2 ARG A 125      92.158  86.413  66.325  1.00  0.420          H  
ATOM   2027  N   PHE A 126      90.051  89.182  58.576  1.00  0.250          N  
ATOM   2028  CA  PHE A 126      91.079  90.215  58.360  1.00  0.230          C  
ATOM   2029  C   PHE A 126      91.276  91.059  59.594  1.00  0.220          C  
ATOM   2030  O   PHE A 126      90.358  91.756  60.046  1.00  0.240          O  
ATOM   2031  CB  PHE A 126      90.787  91.163  57.199  1.00  0.330          C  
ATOM   2032  CG  PHE A 126      90.790  90.570  55.868  1.00  0.330          C  
ATOM   2033  CD1 PHE A 126      89.673  90.017  55.352  1.00  0.330          C  
ATOM   2034  CD2 PHE A 126      91.932  90.606  55.102  1.00  0.330          C  
ATOM   2035  CE1 PHE A 126      89.676  89.495  54.102  1.00  0.330          C  
ATOM   2036  CE2 PHE A 126      91.952  90.076  53.851  1.00  0.330          C  
ATOM   2037  CZ  PHE A 126      90.826  89.515  53.342  1.00  0.330          C  
ATOM   2038  H   PHE A 126      89.118  89.392  58.958  1.00  0.300          H  
ATOM   2039  HA  PHE A 126      92.029  89.719  58.149  1.00  0.280          H  
ATOM   2040 1HB  PHE A 126      89.849  91.635  57.349  1.00  0.400          H  
ATOM   2041 2HB  PHE A 126      91.531  91.959  57.206  1.00  0.400          H  
ATOM   2042  HD1 PHE A 126      88.777  90.002  55.950  1.00  0.400          H  
ATOM   2043  HD2 PHE A 126      92.832  91.064  55.512  1.00  0.400          H  
ATOM   2044  HE1 PHE A 126      88.764  89.063  53.719  1.00  0.400          H  
ATOM   2045  HE2 PHE A 126      92.864  90.108  53.261  1.00  0.400          H  
ATOM   2046  HZ  PHE A 126      90.839  89.091  52.343  1.00  0.400          H  
ATOM   2047  N   SER A 127      92.487  91.040  60.126  1.00  0.220          N  
ATOM   2048  CA  SER A 127      92.732  91.811  61.335  1.00  0.230          C  
ATOM   2049  C   SER A 127      94.174  92.208  61.540  1.00  0.300          C  
ATOM   2050  O   SER A 127      95.098  91.433  61.270  1.00  0.310          O  
ATOM   2051  CB  SER A 127      92.272  91.061  62.560  1.00  0.320          C  
ATOM   2052  OG  SER A 127      92.545  91.812  63.710  1.00  0.320          O  
ATOM   2053  H   SER A 127      93.223  90.461  59.698  1.00  0.260          H  
ATOM   2054  HA  SER A 127      92.149  92.730  61.266  1.00  0.280          H  
ATOM   2055 1HB  SER A 127      91.201  90.864  62.491  1.00  0.380          H  
ATOM   2056 2HB  SER A 127      92.780  90.107  62.616  1.00  0.380          H  
ATOM   2057  HG  SER A 127      92.225  91.290  64.449  1.00  0.380          H  
ATOM   2058  N   ASN A 128      94.344  93.425  62.045  1.00  0.350          N  
ATOM   2059  CA  ASN A 128      95.641  93.974  62.382  1.00  0.450          C  
ATOM   2060  C   ASN A 128      96.594  93.967  61.188  1.00  0.430          C  
ATOM   2061  O   ASN A 128      97.726  93.515  61.294  1.00  0.440          O  
ATOM   2062  CB  ASN A 128      96.197  93.214  63.580  1.00  0.590          C  
ATOM   2063  CG  ASN A 128      97.290  93.924  64.304  1.00  0.590          C  
ATOM   2064  OD1 ASN A 128      97.368  95.160  64.269  1.00  0.590          O  
ATOM   2065  ND2 ASN A 128      98.123  93.175  64.992  1.00  0.590          N  
ATOM   2066  H   ASN A 128      93.508  93.965  62.231  1.00  0.420          H  
ATOM   2067  HA  ASN A 128      95.503  95.017  62.672  1.00  0.540          H  
ATOM   2068 1HB  ASN A 128      95.389  93.011  64.281  1.00  0.710          H  
ATOM   2069 2HB  ASN A 128      96.581  92.249  63.253  1.00  0.710          H  
ATOM   2070 1HD2 ASN A 128      98.888  93.605  65.504  1.00  0.710          H  
ATOM   2071 2HD2 ASN A 128      98.030  92.168  64.978  1.00  0.710          H  
ATOM   2072  N   ASN A 129      96.153  94.482  60.036  1.00  0.390          N  
ATOM   2073  CA  ASN A 129      97.043  94.496  58.877  1.00  0.330          C  
ATOM   2074  C   ASN A 129      97.301  95.884  58.270  1.00  0.340          C  
ATOM   2075  O   ASN A 129      96.738  96.205  57.217  1.00  0.380          O  
ATOM   2076  CB  ASN A 129      96.512  93.611  57.770  1.00  0.490          C  
ATOM   2077  CG  ASN A 129      96.363  92.194  58.156  1.00  0.490          C  
ATOM   2078  OD1 ASN A 129      97.318  91.474  58.516  1.00  0.490          O  
ATOM   2079  ND2 ASN A 129      95.144  91.751  58.070  1.00  0.490          N  
ATOM   2080  H   ASN A 129      95.212  94.848  59.977  1.00  0.470          H  
ATOM   2081  HA  ASN A 129      98.005  94.086  59.174  1.00  0.400          H  
ATOM   2082 1HB  ASN A 129      95.541  93.983  57.442  1.00  0.580          H  
ATOM   2083 2HB  ASN A 129      97.186  93.664  56.912  1.00  0.580          H  
ATOM   2084 1HD2 ASN A 129      94.937  90.787  58.318  1.00  0.580          H  
ATOM   2085 2HD2 ASN A 129      94.417  92.365  57.773  1.00  0.580          H  
ATOM   2086  N   PRO A 130      98.169  96.706  58.884  1.00  0.350          N  
ATOM   2087  CA  PRO A 130      98.556  98.014  58.433  1.00  0.390          C  
ATOM   2088  C   PRO A 130      99.081  97.846  57.050  1.00  0.370          C  
ATOM   2089  O   PRO A 130      99.603  96.787  56.738  1.00  0.380          O  
ATOM   2090  CB  PRO A 130      99.687  98.399  59.395  1.00  0.580          C  
ATOM   2091  CG  PRO A 130      99.396  97.638  60.637  1.00  0.580          C  
ATOM   2092  CD  PRO A 130      98.763  96.344  60.171  1.00  0.580          C  
ATOM   2093  HA  PRO A 130      97.695  98.672  58.451  1.00  0.470          H  
ATOM   2094 1HB  PRO A 130     100.656  98.119  58.951  1.00  0.700          H  
ATOM   2095 2HB  PRO A 130      99.726  99.487  59.543  1.00  0.700          H  
ATOM   2096 1HG  PRO A 130     100.316  97.484  61.204  1.00  0.700          H  
ATOM   2097 2HG  PRO A 130      98.736  98.221  61.285  1.00  0.700          H  
ATOM   2098 1HD  PRO A 130      99.455  95.549  60.043  1.00  0.700          H  
ATOM   2099 2HD  PRO A 130      98.013  96.133  60.908  1.00  0.700          H  
ATOM   2100  N   ALA A 131      98.915  98.867  56.228  1.00  0.430          N  
ATOM   2101  CA  ALA A 131      99.320  98.921  54.819  1.00  0.410          C  
ATOM   2102  C   ALA A 131      98.278  98.335  53.858  1.00  0.380          C  
ATOM   2103  O   ALA A 131      98.161  98.806  52.732  1.00  0.410          O  
ATOM   2104  CB  ALA A 131     100.658  98.211  54.566  1.00  0.580          C  
ATOM   2105  H   ALA A 131      98.495  99.698  56.611  1.00  0.520          H  
ATOM   2106  HA  ALA A 131      99.465  99.967  54.573  1.00  0.490          H  
ATOM   2107 1HB  ALA A 131     100.929  98.350  53.528  1.00  0.700          H  
ATOM   2108 2HB  ALA A 131     101.421  98.645  55.199  1.00  0.700          H  
ATOM   2109 3HB  ALA A 131     100.601  97.151  54.751  1.00  0.700          H  
ATOM   2110  N   LEU A 132      97.581  97.274  54.238  1.00  0.360          N  
ATOM   2111  CA  LEU A 132      96.755  96.565  53.265  1.00  0.300          C  
ATOM   2112  C   LEU A 132      95.680  97.471  52.673  1.00  0.360          C  
ATOM   2113  O   LEU A 132      94.871  98.014  53.403  1.00  0.400          O  
ATOM   2114  CB  LEU A 132      96.133  95.333  53.968  1.00  0.440          C  
ATOM   2115  CG  LEU A 132      95.384  94.266  53.094  1.00  0.440          C  
ATOM   2116  CD1 LEU A 132      96.394  93.559  52.186  1.00  0.440          C  
ATOM   2117  CD2 LEU A 132      94.704  93.213  54.016  1.00  0.440          C  
ATOM   2118  H   LEU A 132      97.634  96.932  55.203  1.00  0.430          H  
ATOM   2119  HA  LEU A 132      97.383  96.223  52.466  1.00  0.360          H  
ATOM   2120 1HB  LEU A 132      96.945  94.819  54.491  1.00  0.530          H  
ATOM   2121 2HB  LEU A 132      95.436  95.697  54.723  1.00  0.530          H  
ATOM   2122  HG  LEU A 132      94.633  94.758  52.476  1.00  0.530          H  
ATOM   2123 1HD1 LEU A 132      95.898  92.821  51.599  1.00  0.530          H  
ATOM   2124 2HD1 LEU A 132      96.884  94.261  51.524  1.00  0.530          H  
ATOM   2125 3HD1 LEU A 132      97.130  93.083  52.812  1.00  0.530          H  
ATOM   2126 1HD2 LEU A 132      94.189  92.469  53.409  1.00  0.530          H  
ATOM   2127 2HD2 LEU A 132      95.463  92.719  54.625  1.00  0.530          H  
ATOM   2128 3HD2 LEU A 132      93.991  93.710  54.667  1.00  0.530          H  
ATOM   2129  N   CYS A 133      95.565  97.556  51.350  1.00  0.440          N  
ATOM   2130  CA  CYS A 133      94.494  98.410  50.836  1.00  0.580          C  
ATOM   2131  C   CYS A 133      93.831  97.844  49.588  1.00  0.400          C  
ATOM   2132  O   CYS A 133      94.292  96.863  49.000  1.00  0.340          O  
ATOM   2133  CB  CYS A 133      94.994  99.847  50.607  1.00  0.760          C  
ATOM   2134  SG  CYS A 133      96.351 100.058  49.413  1.00  0.760          S  
ATOM   2135  H   CYS A 133      96.240  97.105  50.737  1.00  0.530          H  
ATOM   2136  HA  CYS A 133      93.723  98.476  51.605  1.00  0.700          H  
ATOM   2137 1HB  CYS A 133      94.158 100.458  50.282  1.00  0.910          H  
ATOM   2138 2HB  CYS A 133      95.330 100.253  51.561  1.00  0.910          H  
ATOM   2139  N   ASN A 134      92.651  98.392  49.282  1.00  0.330          N  
ATOM   2140  CA  ASN A 134      91.684  98.001  48.240  1.00  0.200          C  
ATOM   2141  C   ASN A 134      90.978  96.666  48.590  1.00  0.180          C  
ATOM   2142  O   ASN A 134      89.801  96.472  48.304  1.00  0.190          O  
ATOM   2143  CB  ASN A 134      92.312  97.977  46.855  1.00  0.330          C  
ATOM   2144  CG  ASN A 134      92.670  99.372  46.387  1.00  0.330          C  
ATOM   2145  OD1 ASN A 134      91.923 100.326  46.660  1.00  0.330          O  
ATOM   2146  ND2 ASN A 134      93.763  99.514  45.695  1.00  0.330          N  
ATOM   2147  H   ASN A 134      92.356  99.180  49.868  1.00  0.400          H  
ATOM   2148  HA  ASN A 134      90.902  98.762  48.216  1.00  0.240          H  
ATOM   2149 1HB  ASN A 134      93.206  97.360  46.845  1.00  0.400          H  
ATOM   2150 2HB  ASN A 134      91.618  97.528  46.151  1.00  0.400          H  
ATOM   2151 1HD2 ASN A 134      94.037 100.449  45.371  1.00  0.400          H  
ATOM   2152 2HD2 ASN A 134      94.338  98.728  45.502  1.00  0.400          H  
ATOM   2153  N   VAL A 135      91.600  95.851  49.431  1.00  0.160          N  
ATOM   2154  CA  VAL A 135      91.034  94.595  49.916  1.00  0.130          C  
ATOM   2155  C   VAL A 135      89.755  94.889  50.699  1.00  0.180          C  
ATOM   2156  O   VAL A 135      88.799  94.107  50.691  1.00  0.170          O  
ATOM   2157  CB  VAL A 135      92.028  93.835  50.807  1.00  0.190          C  
ATOM   2158  CG1 VAL A 135      91.372  92.617  51.426  1.00  0.190          C  
ATOM   2159  CG2 VAL A 135      93.204  93.412  49.999  1.00  0.190          C  
ATOM   2160  H   VAL A 135      92.556  96.090  49.663  1.00  0.190          H  
ATOM   2161  HA  VAL A 135      90.786  93.969  49.055  1.00  0.160          H  
ATOM   2162  HB  VAL A 135      92.349  94.488  51.618  1.00  0.230          H  
ATOM   2163 1HG1 VAL A 135      92.098  92.122  52.042  1.00  0.230          H  
ATOM   2164 2HG1 VAL A 135      90.529  92.895  52.027  1.00  0.230          H  
ATOM   2165 3HG1 VAL A 135      91.037  91.941  50.643  1.00  0.230          H  
ATOM   2166 1HG2 VAL A 135      93.881  92.889  50.641  1.00  0.230          H  
ATOM   2167 2HG2 VAL A 135      92.883  92.759  49.200  1.00  0.230          H  
ATOM   2168 3HG2 VAL A 135      93.701  94.283  49.572  1.00  0.230          H  
ATOM   2169  N   GLU A 136      89.763  95.993  51.444  1.00  0.230          N  
ATOM   2170  CA  GLU A 136      88.629  96.416  52.253  1.00  0.270          C  
ATOM   2171  C   GLU A 136      87.348  96.656  51.451  1.00  0.260          C  
ATOM   2172  O   GLU A 136      86.268  96.744  52.036  1.00  0.290          O  
ATOM   2173  CB  GLU A 136      88.975  97.710  53.013  1.00  0.360          C  
ATOM   2174  CG  GLU A 136      89.279  98.936  52.140  1.00  0.360          C  
ATOM   2175  CD  GLU A 136      90.696  98.943  51.723  1.00  0.360          C  
ATOM   2176  OE1 GLU A 136      91.369  98.004  52.085  1.00  0.360          O  
ATOM   2177  OE2 GLU A 136      91.124  99.826  51.010  1.00  0.360          O  
ATOM   2178  H   GLU A 136      90.603  96.577  51.465  1.00  0.280          H  
ATOM   2179  HA  GLU A 136      88.424  95.633  52.974  1.00  0.320          H  
ATOM   2180 1HB  GLU A 136      88.161  97.963  53.690  1.00  0.430          H  
ATOM   2181 2HB  GLU A 136      89.850  97.547  53.607  1.00  0.430          H  
ATOM   2182 1HG  GLU A 136      88.647  98.962  51.261  1.00  0.430          H  
ATOM   2183 2HG  GLU A 136      89.075  99.832  52.722  1.00  0.430          H  
ATOM   2184  N   SER A 137      87.457  96.827  50.126  1.00  0.240          N  
ATOM   2185  CA  SER A 137      86.312  97.077  49.258  1.00  0.260          C  
ATOM   2186  C   SER A 137      85.601  95.798  48.785  1.00  0.270          C  
ATOM   2187  O   SER A 137      84.514  95.859  48.196  1.00  0.390          O  
ATOM   2188  CB  SER A 137      86.755  97.852  48.035  1.00  0.360          C  
ATOM   2189  OG  SER A 137      87.526  97.040  47.176  1.00  0.360          O  
ATOM   2190  H   SER A 137      88.372  96.742  49.682  1.00  0.290          H  
ATOM   2191  HA  SER A 137      85.593  97.678  49.815  1.00  0.310          H  
ATOM   2192 1HB  SER A 137      85.881  98.226  47.512  1.00  0.430          H  
ATOM   2193 2HB  SER A 137      87.343  98.713  48.342  1.00  0.430          H  
ATOM   2194  HG  SER A 137      88.421  96.974  47.565  1.00  0.430          H  
ATOM   2195  N   ILE A 138      86.194  94.630  49.033  1.00  0.170          N  
ATOM   2196  CA  ILE A 138      85.657  93.387  48.476  1.00  0.150          C  
ATOM   2197  C   ILE A 138      84.283  92.978  48.960  1.00  0.190          C  
ATOM   2198  O   ILE A 138      83.989  92.901  50.155  1.00  0.180          O  
ATOM   2199  CB  ILE A 138      86.656  92.232  48.695  1.00  0.220          C  
ATOM   2200  CG1 ILE A 138      87.976  92.538  47.957  1.00  0.220          C  
ATOM   2201  CG2 ILE A 138      86.087  90.849  48.280  1.00  0.220          C  
ATOM   2202  CD1 ILE A 138      87.872  92.737  46.463  1.00  0.220          C  
ATOM   2203  H   ILE A 138      87.060  94.605  49.582  1.00  0.200          H  
ATOM   2204  HA  ILE A 138      85.539  93.531  47.415  1.00  0.180          H  
ATOM   2205  HB  ILE A 138      86.904  92.198  49.751  1.00  0.260          H  
ATOM   2206 1HG1 ILE A 138      88.416  93.438  48.356  1.00  0.260          H  
ATOM   2207 2HG1 ILE A 138      88.650  91.716  48.146  1.00  0.260          H  
ATOM   2208 1HG2 ILE A 138      86.838  90.089  48.482  1.00  0.260          H  
ATOM   2209 2HG2 ILE A 138      85.199  90.619  48.850  1.00  0.260          H  
ATOM   2210 3HG2 ILE A 138      85.844  90.837  47.231  1.00  0.260          H  
ATOM   2211 1HD1 ILE A 138      88.854  92.912  46.102  1.00  0.260          H  
ATOM   2212 2HD1 ILE A 138      87.467  91.859  45.989  1.00  0.260          H  
ATOM   2213 3HD1 ILE A 138      87.264  93.587  46.213  1.00  0.260          H  
ATOM   2214  N   GLN A 139      83.429  92.656  47.991  1.00  0.230          N  
ATOM   2215  CA  GLN A 139      82.070  92.257  48.257  1.00  0.270          C  
ATOM   2216  C   GLN A 139      82.042  90.794  48.540  1.00  0.280          C  
ATOM   2217  O   GLN A 139      81.621  89.992  47.703  1.00  0.300          O  
ATOM   2218  CB  GLN A 139      81.129  92.586  47.098  1.00  0.360          C  
ATOM   2219  CG  GLN A 139      81.077  94.029  46.815  1.00  0.360          C  
ATOM   2220  CD  GLN A 139      80.557  94.817  47.979  1.00  0.360          C  
ATOM   2221  OE1 GLN A 139      79.384  94.696  48.379  1.00  0.360          O  
ATOM   2222  NE2 GLN A 139      81.439  95.631  48.578  1.00  0.360          N  
ATOM   2223  H   GLN A 139      83.747  92.677  47.026  1.00  0.280          H  
ATOM   2224  HA  GLN A 139      81.721  92.774  49.150  1.00  0.320          H  
ATOM   2225 1HB  GLN A 139      81.469  92.075  46.200  1.00  0.430          H  
ATOM   2226 2HB  GLN A 139      80.123  92.232  47.320  1.00  0.430          H  
ATOM   2227 1HG  GLN A 139      82.066  94.340  46.650  1.00  0.430          H  
ATOM   2228 2HG  GLN A 139      80.456  94.219  45.938  1.00  0.430          H  
ATOM   2229 1HE2 GLN A 139      81.159  96.181  49.365  1.00  0.430          H  
ATOM   2230 2HE2 GLN A 139      82.418  95.709  48.253  1.00  0.430          H  
ATOM   2231  N   TRP A 140      82.466  90.473  49.754  1.00  0.260          N  
ATOM   2232  CA  TRP A 140      82.634  89.117  50.253  1.00  0.260          C  
ATOM   2233  C   TRP A 140      81.384  88.273  50.136  1.00  0.260          C  
ATOM   2234  O   TRP A 140      81.463  87.049  50.053  1.00  0.270          O  
ATOM   2235  CB  TRP A 140      83.133  89.167  51.688  1.00  0.360          C  
ATOM   2236  CG  TRP A 140      84.586  89.461  51.718  1.00  0.360          C  
ATOM   2237  CD1 TRP A 140      85.195  90.615  52.073  1.00  0.360          C  
ATOM   2238  CD2 TRP A 140      85.638  88.559  51.339  1.00  0.360          C  
ATOM   2239  NE1 TRP A 140      86.545  90.492  51.922  1.00  0.360          N  
ATOM   2240  CE2 TRP A 140      86.825  89.247  51.461  1.00  0.360          C  
ATOM   2241  CE3 TRP A 140      85.659  87.249  50.900  1.00  0.360          C  
ATOM   2242  CZ2 TRP A 140      88.017  88.679  51.136  1.00  0.360          C  
ATOM   2243  CZ3 TRP A 140      86.861  86.675  50.587  1.00  0.360          C  
ATOM   2244  CH2 TRP A 140      88.006  87.370  50.695  1.00  0.360          C  
ATOM   2245  H   TRP A 140      82.794  91.271  50.314  1.00  0.310          H  
ATOM   2246  HA  TRP A 140      83.412  88.645  49.654  1.00  0.310          H  
ATOM   2247 1HB  TRP A 140      82.614  89.955  52.232  1.00  0.440          H  
ATOM   2248 2HB  TRP A 140      82.916  88.245  52.171  1.00  0.440          H  
ATOM   2249  HD1 TRP A 140      84.688  91.520  52.411  1.00  0.440          H  
ATOM   2250  HE1 TRP A 140      87.219  91.224  52.110  1.00  0.440          H  
ATOM   2251  HE3 TRP A 140      84.738  86.698  50.808  1.00  0.440          H  
ATOM   2252  HZ2 TRP A 140      88.944  89.229  51.215  1.00  0.440          H  
ATOM   2253  HZ3 TRP A 140      86.871  85.648  50.246  1.00  0.440          H  
ATOM   2254  HH2 TRP A 140      88.939  86.888  50.433  1.00  0.440          H  
ATOM   2255  N   ARG A 141      80.227  88.921  50.039  1.00  0.240          N  
ATOM   2256  CA  ARG A 141      78.950  88.236  49.894  1.00  0.240          C  
ATOM   2257  C   ARG A 141      78.923  87.370  48.624  1.00  0.210          C  
ATOM   2258  O   ARG A 141      78.155  86.413  48.529  1.00  0.190          O  
ATOM   2259  CB  ARG A 141      77.828  89.254  49.777  1.00  0.340          C  
ATOM   2260  CG  ARG A 141      77.535  90.053  51.021  1.00  0.340          C  
ATOM   2261  CD  ARG A 141      76.448  91.034  50.785  1.00  0.340          C  
ATOM   2262  NE  ARG A 141      76.874  92.128  49.890  1.00  0.340          N  
ATOM   2263  CZ  ARG A 141      76.045  92.999  49.265  1.00  0.340          C  
ATOM   2264  NH1 ARG A 141      74.734  92.903  49.420  1.00  0.340          N  
ATOM   2265  NH2 ARG A 141      76.550  93.956  48.495  1.00  0.340          N  
ATOM   2266  H   ARG A 141      80.257  89.926  50.100  1.00  0.290          H  
ATOM   2267  HA  ARG A 141      78.785  87.598  50.762  1.00  0.290          H  
ATOM   2268 1HB  ARG A 141      78.068  89.955  48.976  1.00  0.400          H  
ATOM   2269 2HB  ARG A 141      76.909  88.742  49.491  1.00  0.400          H  
ATOM   2270 1HG  ARG A 141      77.230  89.383  51.810  1.00  0.400          H  
ATOM   2271 2HG  ARG A 141      78.428  90.592  51.331  1.00  0.400          H  
ATOM   2272 1HD  ARG A 141      75.605  90.519  50.326  1.00  0.400          H  
ATOM   2273 2HD  ARG A 141      76.141  91.466  51.738  1.00  0.400          H  
ATOM   2274  HE  ARG A 141      77.868  92.254  49.748  1.00  0.400          H  
ATOM   2275 1HH1 ARG A 141      74.341  92.184  50.006  1.00  0.400          H  
ATOM   2276 2HH1 ARG A 141      74.121  93.557  48.953  1.00  0.400          H  
ATOM   2277 1HH2 ARG A 141      77.573  94.055  48.378  1.00  0.400          H  
ATOM   2278 2HH2 ARG A 141      75.936  94.607  48.031  1.00  0.400          H  
ATOM   2279  N   ASP A 142      79.754  87.723  47.634  1.00  0.240          N  
ATOM   2280  CA  ASP A 142      79.829  87.000  46.379  1.00  0.230          C  
ATOM   2281  C   ASP A 142      80.877  85.879  46.409  1.00  0.180          C  
ATOM   2282  O   ASP A 142      80.954  85.077  45.477  1.00  0.150          O  
ATOM   2283  CB  ASP A 142      80.203  87.986  45.268  1.00  0.330          C  
ATOM   2284  CG  ASP A 142      79.862  87.533  43.847  1.00  0.330          C  
ATOM   2285  OD1 ASP A 142      78.697  87.368  43.517  1.00  0.330          O  
ATOM   2286  OD2 ASP A 142      80.753  87.325  43.081  1.00  0.330          O  
ATOM   2287  H   ASP A 142      80.374  88.526  47.760  1.00  0.290          H  
ATOM   2288  HA  ASP A 142      78.862  86.551  46.174  1.00  0.280          H  
ATOM   2289 1HB  ASP A 142      79.702  88.930  45.465  1.00  0.390          H  
ATOM   2290 2HB  ASP A 142      81.272  88.185  45.323  1.00  0.390          H  
ATOM   2291  N   ILE A 143      81.688  85.814  47.464  1.00  0.240          N  
ATOM   2292  CA  ILE A 143      82.770  84.842  47.536  1.00  0.220          C  
ATOM   2293  C   ILE A 143      82.432  83.772  48.554  1.00  0.220          C  
ATOM   2294  O   ILE A 143      82.636  82.575  48.331  1.00  0.220          O  
ATOM   2295  CB  ILE A 143      84.110  85.505  47.915  1.00  0.320          C  
ATOM   2296  CG1 ILE A 143      84.499  86.539  46.851  1.00  0.320          C  
ATOM   2297  CG2 ILE A 143      85.208  84.411  48.023  1.00  0.320          C  
ATOM   2298  CD1 ILE A 143      85.679  87.430  47.220  1.00  0.320          C  
ATOM   2299  H   ILE A 143      81.539  86.442  48.250  1.00  0.290          H  
ATOM   2300  HA  ILE A 143      82.881  84.370  46.567  1.00  0.260          H  
ATOM   2301  HB  ILE A 143      83.995  86.023  48.846  1.00  0.380          H  
ATOM   2302 1HG1 ILE A 143      84.736  86.010  45.923  1.00  0.380          H  
ATOM   2303 2HG1 ILE A 143      83.643  87.182  46.670  1.00  0.380          H  
ATOM   2304 1HG2 ILE A 143      86.154  84.840  48.286  1.00  0.380          H  
ATOM   2305 2HG2 ILE A 143      84.934  83.692  48.779  1.00  0.380          H  
ATOM   2306 3HG2 ILE A 143      85.308  83.910  47.067  1.00  0.380          H  
ATOM   2307 1HD1 ILE A 143      85.870  88.128  46.409  1.00  0.380          H  
ATOM   2308 2HD1 ILE A 143      85.448  87.982  48.121  1.00  0.380          H  
ATOM   2309 3HD1 ILE A 143      86.572  86.834  47.377  1.00  0.380          H  
ATOM   2310  N   VAL A 144      82.009  84.221  49.725  1.00  0.220          N  
ATOM   2311  CA  VAL A 144      81.734  83.338  50.838  1.00  0.220          C  
ATOM   2312  C   VAL A 144      80.254  83.070  51.034  1.00  0.220          C  
ATOM   2313  O   VAL A 144      79.439  83.985  51.090  1.00  0.190          O  
ATOM   2314  CB  VAL A 144      82.356  83.929  52.102  1.00  0.310          C  
ATOM   2315  CG1 VAL A 144      82.041  83.083  53.358  1.00  0.310          C  
ATOM   2316  CG2 VAL A 144      83.812  83.970  51.881  1.00  0.310          C  
ATOM   2317  H   VAL A 144      81.859  85.223  49.850  1.00  0.260          H  
ATOM   2318  HA  VAL A 144      82.224  82.382  50.643  1.00  0.260          H  
ATOM   2319  HB  VAL A 144      81.969  84.936  52.254  1.00  0.370          H  
ATOM   2320 1HG1 VAL A 144      82.516  83.513  54.229  1.00  0.370          H  
ATOM   2321 2HG1 VAL A 144      80.968  83.051  53.528  1.00  0.370          H  
ATOM   2322 3HG1 VAL A 144      82.417  82.070  53.217  1.00  0.370          H  
ATOM   2323 1HG2 VAL A 144      84.282  84.375  52.705  1.00  0.370          H  
ATOM   2324 2HG2 VAL A 144      84.153  82.977  51.743  1.00  0.370          H  
ATOM   2325 3HG2 VAL A 144      84.046  84.561  51.011  1.00  0.370          H  
ATOM   2326  N   SER A 145      79.924  81.797  51.179  1.00  0.240          N  
ATOM   2327  CA  SER A 145      78.556  81.357  51.406  1.00  0.240          C  
ATOM   2328  C   SER A 145      77.915  82.018  52.609  1.00  0.270          C  
ATOM   2329  O   SER A 145      78.577  82.254  53.632  1.00  0.280          O  
ATOM   2330  CB  SER A 145      78.480  79.867  51.606  1.00  0.340          C  
ATOM   2331  OG  SER A 145      77.178  79.513  52.014  1.00  0.340          O  
ATOM   2332  H   SER A 145      80.664  81.105  51.103  1.00  0.290          H  
ATOM   2333  HA  SER A 145      77.969  81.618  50.524  1.00  0.290          H  
ATOM   2334 1HB  SER A 145      78.728  79.356  50.676  1.00  0.400          H  
ATOM   2335 2HB  SER A 145      79.202  79.555  52.351  1.00  0.400          H  
ATOM   2336  HG  SER A 145      77.175  78.541  52.070  1.00  0.400          H  
ATOM   2337  N   SER A 146      76.603  82.259  52.501  1.00  0.300          N  
ATOM   2338  CA  SER A 146      75.799  82.902  53.538  1.00  0.340          C  
ATOM   2339  C   SER A 146      75.818  82.124  54.852  1.00  0.340          C  
ATOM   2340  O   SER A 146      75.575  82.693  55.920  1.00  0.370          O  
ATOM   2341  CB  SER A 146      74.372  83.056  53.056  1.00  0.460          C  
ATOM   2342  OG  SER A 146      73.760  81.809  52.902  1.00  0.460          O  
ATOM   2343  H   SER A 146      76.139  81.996  51.643  1.00  0.360          H  
ATOM   2344  HA  SER A 146      76.197  83.892  53.704  1.00  0.410          H  
ATOM   2345 1HB  SER A 146      73.810  83.656  53.772  1.00  0.550          H  
ATOM   2346 2HB  SER A 146      74.366  83.589  52.106  1.00  0.550          H  
ATOM   2347  HG  SER A 146      72.865  81.984  52.602  1.00  0.550          H  
ATOM   2348  N   ASP A 147      76.172  80.837  54.770  1.00  0.310          N  
ATOM   2349  CA  ASP A 147      76.302  79.947  55.920  1.00  0.310          C  
ATOM   2350  C   ASP A 147      77.445  80.386  56.840  1.00  0.300          C  
ATOM   2351  O   ASP A 147      77.446  80.091  58.037  1.00  0.310          O  
ATOM   2352  CB  ASP A 147      76.595  78.514  55.464  1.00  0.430          C  
ATOM   2353  CG  ASP A 147      75.417  77.778  54.818  1.00  0.430          C  
ATOM   2354  OD1 ASP A 147      74.294  78.201  54.944  1.00  0.430          O  
ATOM   2355  OD2 ASP A 147      75.677  76.791  54.176  1.00  0.430          O  
ATOM   2356  H   ASP A 147      76.345  80.462  53.838  1.00  0.370          H  
ATOM   2357  HA  ASP A 147      75.370  79.967  56.483  1.00  0.370          H  
ATOM   2358 1HB  ASP A 147      77.407  78.540  54.746  1.00  0.520          H  
ATOM   2359 2HB  ASP A 147      76.947  77.934  56.319  1.00  0.520          H  
ATOM   2360  N   PHE A 148      78.457  81.047  56.267  1.00  0.270          N  
ATOM   2361  CA  PHE A 148      79.629  81.469  57.018  1.00  0.270          C  
ATOM   2362  C   PHE A 148      79.750  82.982  57.081  1.00  0.290          C  
ATOM   2363  O   PHE A 148      80.385  83.516  57.989  1.00  0.320          O  
ATOM   2364  CB  PHE A 148      80.861  80.854  56.389  1.00  0.380          C  
ATOM   2365  CG  PHE A 148      80.802  79.368  56.407  1.00  0.380          C  
ATOM   2366  CD1 PHE A 148      80.352  78.678  55.297  1.00  0.380          C  
ATOM   2367  CD2 PHE A 148      81.185  78.651  57.528  1.00  0.380          C  
ATOM   2368  CE1 PHE A 148      80.276  77.301  55.304  1.00  0.380          C  
ATOM   2369  CE2 PHE A 148      81.119  77.273  57.537  1.00  0.380          C  
ATOM   2370  CZ  PHE A 148      80.663  76.598  56.422  1.00  0.380          C  
ATOM   2371  H   PHE A 148      78.412  81.281  55.278  1.00  0.320          H  
ATOM   2372  HA  PHE A 148      79.538  81.095  58.037  1.00  0.320          H  
ATOM   2373 1HB  PHE A 148      80.956  81.186  55.357  1.00  0.450          H  
ATOM   2374 2HB  PHE A 148      81.743  81.172  56.921  1.00  0.450          H  
ATOM   2375  HD1 PHE A 148      80.050  79.238  54.418  1.00  0.450          H  
ATOM   2376  HD2 PHE A 148      81.542  79.189  58.411  1.00  0.450          H  
ATOM   2377  HE1 PHE A 148      79.913  76.761  54.418  1.00  0.450          H  
ATOM   2378  HE2 PHE A 148      81.423  76.715  58.427  1.00  0.450          H  
ATOM   2379  HZ  PHE A 148      80.605  75.506  56.424  1.00  0.450          H  
ATOM   2380  N   LEU A 149      79.048  83.675  56.181  1.00  0.290          N  
ATOM   2381  CA  LEU A 149      79.059  85.129  56.069  1.00  0.390          C  
ATOM   2382  C   LEU A 149      78.867  85.825  57.419  1.00  0.480          C  
ATOM   2383  O   LEU A 149      79.565  86.793  57.737  1.00  0.550          O  
ATOM   2384  CB  LEU A 149      77.958  85.549  55.084  1.00  0.510          C  
ATOM   2385  CG  LEU A 149      77.736  87.060  54.756  1.00  0.510          C  
ATOM   2386  CD1 LEU A 149      78.984  87.669  54.097  1.00  0.510          C  
ATOM   2387  CD2 LEU A 149      76.528  87.160  53.812  1.00  0.510          C  
ATOM   2388  H   LEU A 149      78.570  83.158  55.445  1.00  0.350          H  
ATOM   2389  HA  LEU A 149      79.995  85.412  55.647  1.00  0.470          H  
ATOM   2390 1HB  LEU A 149      78.171  85.045  54.138  1.00  0.610          H  
ATOM   2391 2HB  LEU A 149      77.015  85.169  55.472  1.00  0.610          H  
ATOM   2392  HG  LEU A 149      77.526  87.614  55.673  1.00  0.610          H  
ATOM   2393 1HD1 LEU A 149      78.801  88.717  53.866  1.00  0.610          H  
ATOM   2394 2HD1 LEU A 149      79.813  87.605  54.781  1.00  0.610          H  
ATOM   2395 3HD1 LEU A 149      79.221  87.130  53.179  1.00  0.610          H  
ATOM   2396 1HD2 LEU A 149      76.333  88.203  53.578  1.00  0.610          H  
ATOM   2397 2HD2 LEU A 149      76.736  86.610  52.890  1.00  0.610          H  
ATOM   2398 3HD2 LEU A 149      75.652  86.731  54.300  1.00  0.610          H  
ATOM   2399  N   SER A 150      77.950  85.313  58.235  1.00  0.510          N  
ATOM   2400  CA  SER A 150      77.630  85.899  59.532  1.00  0.670          C  
ATOM   2401  C   SER A 150      78.780  85.860  60.543  1.00  0.650          C  
ATOM   2402  O   SER A 150      78.745  86.573  61.549  1.00  0.730          O  
ATOM   2403  CB  SER A 150      76.425  85.198  60.126  1.00  0.870          C  
ATOM   2404  OG  SER A 150      76.727  83.871  60.455  1.00  0.870          O  
ATOM   2405  H   SER A 150      77.423  84.499  57.938  1.00  0.610          H  
ATOM   2406  HA  SER A 150      77.370  86.944  59.367  1.00  0.800          H  
ATOM   2407 1HB  SER A 150      76.099  85.731  61.018  1.00  1.050          H  
ATOM   2408 2HB  SER A 150      75.605  85.220  59.410  1.00  1.050          H  
ATOM   2409  HG  SER A 150      75.921  83.499  60.824  1.00  1.050          H  
ATOM   2410  N   ASN A 151      79.785  85.015  60.300  1.00  0.550          N  
ATOM   2411  CA  ASN A 151      80.923  84.884  61.191  1.00  0.510          C  
ATOM   2412  C   ASN A 151      82.204  85.449  60.582  1.00  0.470          C  
ATOM   2413  O   ASN A 151      83.297  85.254  61.126  1.00  0.460          O  
ATOM   2414  CB  ASN A 151      81.116  83.428  61.562  1.00  0.730          C  
ATOM   2415  CG  ASN A 151      79.990  82.907  62.414  1.00  0.730          C  
ATOM   2416  OD1 ASN A 151      79.770  83.386  63.534  1.00  0.730          O  
ATOM   2417  ND2 ASN A 151      79.272  81.930  61.915  1.00  0.730          N  
ATOM   2418  H   ASN A 151      79.779  84.462  59.443  1.00  0.660          H  
ATOM   2419  HA  ASN A 151      80.719  85.452  62.098  1.00  0.610          H  
ATOM   2420 1HB  ASN A 151      81.172  82.831  60.647  1.00  0.880          H  
ATOM   2421 2HB  ASN A 151      82.057  83.304  62.096  1.00  0.880          H  
ATOM   2422 1HD2 ASN A 151      78.513  81.550  62.440  1.00  0.880          H  
ATOM   2423 2HD2 ASN A 151      79.474  81.560  61.011  1.00  0.880          H  
ATOM   2424  N   MET A 152      82.102  86.194  59.477  1.00  0.470          N  
ATOM   2425  CA  MET A 152      83.318  86.696  58.832  1.00  0.410          C  
ATOM   2426  C   MET A 152      83.871  87.941  59.469  1.00  0.350          C  
ATOM   2427  O   MET A 152      83.775  89.031  58.908  1.00  0.350          O  
ATOM   2428  CB  MET A 152      83.065  87.033  57.378  1.00  0.600          C  
ATOM   2429  CG  MET A 152      82.679  85.907  56.525  1.00  0.600          C  
ATOM   2430  SD  MET A 152      82.382  86.388  54.824  1.00  0.600          S  
ATOM   2431  CE  MET A 152      83.985  86.550  54.290  1.00  0.600          C  
ATOM   2432  H   MET A 152      81.183  86.381  59.056  1.00  0.560          H  
ATOM   2433  HA  MET A 152      84.095  85.945  58.906  1.00  0.490          H  
ATOM   2434 1HB  MET A 152      82.277  87.783  57.312  1.00  0.720          H  
ATOM   2435 2HB  MET A 152      83.965  87.463  56.993  1.00  0.720          H  
ATOM   2436 1HG  MET A 152      83.431  85.174  56.529  1.00  0.720          H  
ATOM   2437 2HG  MET A 152      81.799  85.455  56.936  1.00  0.720          H  
ATOM   2438 1HE  MET A 152      84.016  86.771  53.250  1.00  0.720          H  
ATOM   2439 2HE  MET A 152      84.472  87.316  54.829  1.00  0.720          H  
ATOM   2440 3HE  MET A 152      84.469  85.625  54.464  1.00  0.720          H  
ATOM   2441  N   SER A 153      84.464  87.784  60.629  1.00  0.330          N  
ATOM   2442  CA  SER A 153      85.006  88.933  61.330  1.00  0.330          C  
ATOM   2443  C   SER A 153      86.130  89.609  60.550  1.00  0.300          C  
ATOM   2444  O   SER A 153      87.125  88.975  60.191  1.00  0.440          O  
ATOM   2445  CB  SER A 153      85.526  88.520  62.686  1.00  0.460          C  
ATOM   2446  OG  SER A 153      86.147  89.601  63.327  1.00  0.460          O  
ATOM   2447  H   SER A 153      84.457  86.841  61.028  1.00  0.400          H  
ATOM   2448  HA  SER A 153      84.204  89.660  61.468  1.00  0.400          H  
ATOM   2449 1HB  SER A 153      84.702  88.152  63.295  1.00  0.550          H  
ATOM   2450 2HB  SER A 153      86.239  87.701  62.567  1.00  0.550          H  
ATOM   2451  HG  SER A 153      86.450  89.265  64.174  1.00  0.550          H  
ATOM   2452  N   MET A 154      85.985  90.899  60.317  1.00  0.380          N  
ATOM   2453  CA  MET A 154      87.019  91.658  59.647  1.00  0.330          C  
ATOM   2454  C   MET A 154      86.901  93.118  59.975  1.00  0.350          C  
ATOM   2455  O   MET A 154      85.795  93.657  60.074  1.00  0.380          O  
ATOM   2456  CB  MET A 154      87.031  91.409  58.143  1.00  0.480          C  
ATOM   2457  CG  MET A 154      85.774  91.715  57.376  1.00  0.480          C  
ATOM   2458  SD  MET A 154      85.955  91.270  55.615  1.00  0.480          S  
ATOM   2459  CE  MET A 154      85.952  89.485  55.631  1.00  0.480          C  
ATOM   2460  H   MET A 154      85.141  91.362  60.627  1.00  0.460          H  
ATOM   2461  HA  MET A 154      87.976  91.327  60.036  1.00  0.400          H  
ATOM   2462 1HB  MET A 154      87.774  92.050  57.711  1.00  0.580          H  
ATOM   2463 2HB  MET A 154      87.325  90.386  57.959  1.00  0.580          H  
ATOM   2464 1HG  MET A 154      84.947  91.138  57.798  1.00  0.580          H  
ATOM   2465 2HG  MET A 154      85.530  92.774  57.452  1.00  0.580          H  
ATOM   2466 1HE  MET A 154      86.051  89.109  54.615  1.00  0.580          H  
ATOM   2467 2HE  MET A 154      86.760  89.093  56.231  1.00  0.580          H  
ATOM   2468 3HE  MET A 154      85.018  89.159  56.054  1.00  0.580          H  
ATOM   2469  N   ASP A 155      88.044  93.771  60.102  1.00  0.350          N  
ATOM   2470  CA  ASP A 155      88.034  95.197  60.392  1.00  0.350          C  
ATOM   2471  C   ASP A 155      89.264  95.884  59.789  1.00  0.370          C  
ATOM   2472  O   ASP A 155      90.399  95.667  60.231  1.00  0.440          O  
ATOM   2473  CB  ASP A 155      87.966  95.425  61.911  1.00  0.490          C  
ATOM   2474  CG  ASP A 155      87.713  96.869  62.279  1.00  0.490          C  
ATOM   2475  OD1 ASP A 155      87.554  97.640  61.368  1.00  0.490          O  
ATOM   2476  OD2 ASP A 155      87.676  97.202  63.449  1.00  0.490          O  
ATOM   2477  H   ASP A 155      88.920  93.243  60.025  1.00  0.420          H  
ATOM   2478  HA  ASP A 155      87.148  95.639  59.939  1.00  0.420          H  
ATOM   2479 1HB  ASP A 155      87.168  94.812  62.334  1.00  0.590          H  
ATOM   2480 2HB  ASP A 155      88.903  95.104  62.369  1.00  0.590          H  
ATOM   2481  N   PHE A 156      89.038  96.658  58.736  1.00  0.340          N  
ATOM   2482  CA  PHE A 156      90.112  97.333  58.027  1.00  0.400          C  
ATOM   2483  C   PHE A 156      90.247  98.746  58.572  1.00  0.320          C  
ATOM   2484  O   PHE A 156      89.319  99.548  58.493  1.00  0.420          O  
ATOM   2485  CB  PHE A 156      89.818  97.365  56.540  1.00  0.540          C  
ATOM   2486  CG  PHE A 156      89.822  96.006  55.899  1.00  0.540          C  
ATOM   2487  CD1 PHE A 156      88.673  95.227  55.914  1.00  0.540          C  
ATOM   2488  CD2 PHE A 156      90.949  95.514  55.246  1.00  0.540          C  
ATOM   2489  CE1 PHE A 156      88.651  94.010  55.308  1.00  0.540          C  
ATOM   2490  CE2 PHE A 156      90.907  94.286  54.635  1.00  0.540          C  
ATOM   2491  CZ  PHE A 156      89.755  93.544  54.670  1.00  0.540          C  
ATOM   2492  H   PHE A 156      88.081  96.806  58.452  1.00  0.410          H  
ATOM   2493  HA  PHE A 156      91.046  96.799  58.201  1.00  0.480          H  
ATOM   2494 1HB  PHE A 156      88.849  97.827  56.368  1.00  0.640          H  
ATOM   2495 2HB  PHE A 156      90.570  97.983  56.037  1.00  0.640          H  
ATOM   2496  HD1 PHE A 156      87.777  95.596  56.409  1.00  0.640          H  
ATOM   2497  HD2 PHE A 156      91.862  96.117  55.210  1.00  0.640          H  
ATOM   2498  HE1 PHE A 156      87.751  93.421  55.320  1.00  0.640          H  
ATOM   2499  HE2 PHE A 156      91.775  93.903  54.116  1.00  0.640          H  
ATOM   2500  HZ  PHE A 156      89.718  92.580  54.179  1.00  0.640          H  
ATOM   2501  N   GLN A 157      91.395  99.037  59.143  1.00  0.160          N  
ATOM   2502  CA  GLN A 157      91.663 100.318  59.782  1.00  0.310          C  
ATOM   2503  C   GLN A 157      92.311 101.274  58.841  1.00  0.500          C  
ATOM   2504  O   GLN A 157      92.862 100.864  57.851  1.00  0.780          O  
ATOM   2505  CB  GLN A 157      92.547 100.130  61.002  1.00  0.370          C  
ATOM   2506  CG  GLN A 157      91.923  99.337  62.106  1.00  0.370          C  
ATOM   2507  CD  GLN A 157      90.764 100.075  62.702  1.00  0.370          C  
ATOM   2508  OE1 GLN A 157      90.899 101.216  63.166  1.00  0.370          O  
ATOM   2509  NE2 GLN A 157      89.618  99.453  62.687  1.00  0.370          N  
ATOM   2510  H   GLN A 157      92.110  98.323  59.157  1.00  0.190          H  
ATOM   2511  HA  GLN A 157      90.713 100.754  60.097  1.00  0.370          H  
ATOM   2512 1HB  GLN A 157      93.431  99.601  60.693  1.00  0.450          H  
ATOM   2513 2HB  GLN A 157      92.858 101.098  61.396  1.00  0.450          H  
ATOM   2514 1HG  GLN A 157      91.552  98.391  61.704  1.00  0.450          H  
ATOM   2515 2HG  GLN A 157      92.657  99.154  62.886  1.00  0.450          H  
ATOM   2516 1HE2 GLN A 157      88.790  99.872  63.060  1.00  0.450          H  
ATOM   2517 2HE2 GLN A 157      89.535  98.527  62.287  1.00  0.450          H  
ATOM   2518  N   ASN A 158      92.343 102.547  59.185  1.00  0.960          N  
ATOM   2519  CA  ASN A 158      92.980 103.569  58.366  1.00  1.250          C  
ATOM   2520  C   ASN A 158      94.473 103.673  58.654  1.00  0.610          C  
ATOM   2521  O   ASN A 158      95.100 104.711  58.442  1.00  0.260          O  
ATOM   2522  CB  ASN A 158      92.273 104.885  58.598  1.00  1.630          C  
ATOM   2523  CG  ASN A 158      92.377 105.279  60.029  1.00  1.630          C  
ATOM   2524  OD1 ASN A 158      92.502 104.366  60.869  1.00  1.630          O  
ATOM   2525  ND2 ASN A 158      92.324 106.553  60.332  1.00  1.630          N  
ATOM   2526  H   ASN A 158      91.897 102.852  60.049  1.00  1.150          H  
ATOM   2527  HA  ASN A 158      92.856 103.296  57.319  1.00  1.500          H  
ATOM   2528 1HB  ASN A 158      92.719 105.661  57.976  1.00  1.960          H  
ATOM   2529 2HB  ASN A 158      91.223 104.797  58.323  1.00  1.960          H  
ATOM   2530 1HD2 ASN A 158      92.388 106.844  61.287  1.00  1.960          H  
ATOM   2531 2HD2 ASN A 158      92.221 107.235  59.609  1.00  1.960          H  
ATOM   2532  N   HIS A 159      95.060 102.531  59.003  1.00  0.670          N  
ATOM   2533  CA  HIS A 159      96.447 102.340  59.341  1.00  0.340          C  
ATOM   2534  C   HIS A 159      97.384 102.895  58.296  1.00  0.940          C  
ATOM   2535  O   HIS A 159      98.539 102.501  58.416  1.00  1.400          O  
ATOM   2536  CB  HIS A 159      96.720 100.867  59.572  1.00  0.610          C  
ATOM   2537  CG  HIS A 159      96.248 100.291  60.869  1.00  0.610          C  
ATOM   2538  ND1 HIS A 159      96.094  98.929  61.054  1.00  0.610          N  
ATOM   2539  CD2 HIS A 159      95.930 100.866  62.055  1.00  0.610          C  
ATOM   2540  CE1 HIS A 159      95.718  98.693  62.296  1.00  0.610          C  
ATOM   2541  NE2 HIS A 159      95.606  99.849  62.924  1.00  0.610          N  
ATOM   2542  H   HIS A 159      94.453 101.726  59.073  1.00  0.800          H  
ATOM   2543  HA  HIS A 159      96.662 102.869  60.268  1.00  0.410          H  
ATOM   2544 1HB  HIS A 159      96.225 100.308  58.786  1.00  0.730          H  
ATOM   2545 2HB  HIS A 159      97.774 100.694  59.503  1.00  0.730          H  
ATOM   2546  HD2 HIS A 159      95.938 101.929  62.293  1.00  0.730          H  
ATOM   2547  HE1 HIS A 159      95.530  97.710  62.730  1.00  0.730          H  
ATOM   2548  HE2 HIS A 159      95.332  99.973  63.891  1.00  0.730          H  
ATOM   2549  N   LEU A 160      96.951 102.942  57.044  1.00  1.250          N  
ATOM   2550  CA  LEU A 160      96.536 101.835  56.210  1.00  1.890          C  
ATOM   2551  C   LEU A 160      97.385 102.319  55.066  1.00  1.490          C  
ATOM   2552  O   LEU A 160      97.798 101.586  54.184  1.00  2.170          O  
ATOM   2553  CB  LEU A 160      95.074 101.749  55.788  1.00  2.390          C  
ATOM   2554  CG  LEU A 160      94.676 100.418  55.093  1.00  2.390          C  
ATOM   2555  CD1 LEU A 160      94.905  99.173  56.122  1.00  2.390          C  
ATOM   2556  CD2 LEU A 160      93.190 100.485  54.632  1.00  2.390          C  
ATOM   2557  H   LEU A 160      96.409 103.778  56.855  1.00  1.500          H  
ATOM   2558  HA  LEU A 160      96.924 100.902  56.570  1.00  2.270          H  
ATOM   2559 1HB  LEU A 160      94.483 101.846  56.597  1.00  2.870          H  
ATOM   2560 2HB  LEU A 160      94.854 102.561  55.106  1.00  2.870          H  
ATOM   2561  HG  LEU A 160      95.308 100.261  54.220  1.00  2.870          H  
ATOM   2562 1HD1 LEU A 160      94.621  98.245  55.662  1.00  2.870          H  
ATOM   2563 2HD1 LEU A 160      95.928  99.076  56.420  1.00  2.870          H  
ATOM   2564 3HD1 LEU A 160      94.307  99.291  56.996  1.00  2.870          H  
ATOM   2565 1HD2 LEU A 160      92.926  99.547  54.135  1.00  2.870          H  
ATOM   2566 2HD2 LEU A 160      92.536 100.630  55.480  1.00  2.870          H  
ATOM   2567 3HD2 LEU A 160      93.054 101.300  53.941  1.00  2.870          H  
ATOM   2568  N   GLY A 161      97.503 103.681  55.047  1.00  0.850          N  
ATOM   2569  CA  GLY A 161      98.237 104.487  54.070  1.00  0.930          C  
ATOM   2570  C   GLY A 161      97.541 104.542  52.754  1.00  0.880          C  
ATOM   2571  O   GLY A 161      98.109 104.938  51.732  1.00  0.890          O  
ATOM   2572  H   GLY A 161      97.096 104.185  55.824  1.00  1.020          H  
ATOM   2573 1HA  GLY A 161      98.360 105.498  54.459  1.00  1.120          H  
ATOM   2574 2HA  GLY A 161      99.237 104.074  53.939  1.00  1.120          H  
ATOM   2575  N   SER A 162      96.297 104.138  52.789  1.00  1.660          N  
ATOM   2576  CA  SER A 162      95.545 104.000  51.599  1.00  2.390          C  
ATOM   2577  C   SER A 162      95.382 105.283  50.807  1.00  2.510          C  
ATOM   2578  O   SER A 162      95.091 106.339  51.382  1.00  3.590          O  
ATOM   2579  CB  SER A 162      94.183 103.438  52.003  1.00  3.050          C  
ATOM   2580  OG  SER A 162      93.544 104.260  52.942  1.00  3.050          O  
ATOM   2581  H   SER A 162      95.883 103.885  53.666  1.00  1.990          H  
ATOM   2582  HA  SER A 162      96.071 103.260  51.010  1.00  2.870          H  
ATOM   2583 1HB  SER A 162      93.535 103.358  51.150  1.00  3.660          H  
ATOM   2584 2HB  SER A 162      94.319 102.441  52.405  1.00  3.660          H  
ATOM   2585  HG  SER A 162      92.670 103.879  53.073  1.00  3.660          H  
ATOM   2586  N   CYS A 163      95.496 105.194  49.456  1.00  1.830          N  
ATOM   2587  CA  CYS A 163      95.977 104.026  48.641  1.00  1.120          C  
ATOM   2588  C   CYS A 163      96.064 104.537  47.217  1.00  0.730          C  
ATOM   2589  O   CYS A 163      95.658 105.665  46.949  1.00  0.760          O  
ATOM   2590  CB  CYS A 163      94.986 102.825  48.581  1.00  1.850          C  
ATOM   2591  SG  CYS A 163      95.625 101.241  47.869  1.00  1.850          S  
ATOM   2592  H   CYS A 163      95.283 106.033  48.939  1.00  2.200          H  
ATOM   2593  HA  CYS A 163      96.965 103.709  48.973  1.00  1.340          H  
ATOM   2594 1HB  CYS A 163      94.583 102.593  49.485  1.00  2.220          H  
ATOM   2595 2HB  CYS A 163      94.145 103.125  47.947  1.00  2.220          H  
ATOM   2596  N   GLN A 164      96.520 103.710  46.288  1.00  0.540          N  
ATOM   2597  CA  GLN A 164      96.267 104.040  44.899  1.00  0.290          C  
ATOM   2598  C   GLN A 164      94.828 103.566  44.722  1.00  0.140          C  
ATOM   2599  O   GLN A 164      94.548 102.382  44.917  1.00  0.380          O  
ATOM   2600  CB  GLN A 164      97.177 103.291  43.932  1.00  0.510          C  
ATOM   2601  CG  GLN A 164      96.954 103.680  42.480  1.00  0.510          C  
ATOM   2602  CD  GLN A 164      97.825 102.908  41.534  1.00  0.510          C  
ATOM   2603  OE1 GLN A 164      98.469 101.930  41.921  1.00  0.510          O  
ATOM   2604  NE2 GLN A 164      97.851 103.331  40.279  1.00  0.510          N  
ATOM   2605  H   GLN A 164      96.928 102.818  46.537  1.00  0.650          H  
ATOM   2606  HA  GLN A 164      96.323 105.116  44.734  1.00  0.350          H  
ATOM   2607 1HB  GLN A 164      98.219 103.484  44.183  1.00  0.610          H  
ATOM   2608 2HB  GLN A 164      97.006 102.218  44.029  1.00  0.610          H  
ATOM   2609 1HG  GLN A 164      95.911 103.502  42.214  1.00  0.610          H  
ATOM   2610 2HG  GLN A 164      97.186 104.736  42.366  1.00  0.610          H  
ATOM   2611 1HE2 GLN A 164      98.413 102.853  39.600  1.00  0.610          H  
ATOM   2612 2HE2 GLN A 164      97.309 104.126  40.004  1.00  0.610          H  
ATOM   2613  N   LYS A 165      93.921 104.461  44.376  1.00  0.190          N  
ATOM   2614  CA  LYS A 165      92.514 104.088  44.310  1.00  0.210          C  
ATOM   2615  C   LYS A 165      92.146 103.325  43.056  1.00  0.190          C  
ATOM   2616  O   LYS A 165      92.827 103.400  42.034  1.00  0.320          O  
ATOM   2617  CB  LYS A 165      91.640 105.328  44.455  1.00  0.290          C  
ATOM   2618  CG  LYS A 165      91.737 105.984  45.833  1.00  0.290          C  
ATOM   2619  CD  LYS A 165      90.818 107.197  45.945  1.00  0.290          C  
ATOM   2620  CE  LYS A 165      90.908 107.834  47.329  1.00  0.290          C  
ATOM   2621  NZ  LYS A 165      90.029 109.033  47.451  1.00  0.290          N  
ATOM   2622  H   LYS A 165      94.204 105.415  44.203  1.00  0.230          H  
ATOM   2623  HA  LYS A 165      92.304 103.430  45.155  1.00  0.250          H  
ATOM   2624 1HB  LYS A 165      91.931 106.065  43.708  1.00  0.340          H  
ATOM   2625 2HB  LYS A 165      90.597 105.066  44.265  1.00  0.340          H  
ATOM   2626 1HG  LYS A 165      91.463 105.253  46.596  1.00  0.340          H  
ATOM   2627 2HG  LYS A 165      92.769 106.293  46.016  1.00  0.340          H  
ATOM   2628 1HD  LYS A 165      91.100 107.937  45.194  1.00  0.340          H  
ATOM   2629 2HD  LYS A 165      89.788 106.892  45.761  1.00  0.340          H  
ATOM   2630 1HE  LYS A 165      90.611 107.101  48.077  1.00  0.340          H  
ATOM   2631 2HE  LYS A 165      91.941 108.131  47.518  1.00  0.340          H  
ATOM   2632 1HZ  LYS A 165      90.119 109.422  48.380  1.00  0.340          H  
ATOM   2633 2HZ  LYS A 165      90.304 109.726  46.769  1.00  0.340          H  
ATOM   2634 3HZ  LYS A 165      89.069 108.766  47.290  1.00  0.340          H  
ATOM   2635  N   CYS A 166      91.044 102.593  43.142  1.00  0.340          N  
ATOM   2636  CA  CYS A 166      90.534 101.833  42.013  1.00  0.420          C  
ATOM   2637  C   CYS A 166      89.754 102.719  41.057  1.00  0.560          C  
ATOM   2638  O   CYS A 166      89.351 103.826  41.413  1.00  0.570          O  
ATOM   2639  CB  CYS A 166      89.698 100.667  42.515  1.00  0.560          C  
ATOM   2640  SG  CYS A 166      90.705  99.488  43.428  1.00  0.560          S  
ATOM   2641  H   CYS A 166      90.545 102.561  44.021  1.00  0.410          H  
ATOM   2642  HA  CYS A 166      91.378 101.425  41.469  1.00  0.500          H  
ATOM   2643 1HB  CYS A 166      88.904 101.026  43.169  1.00  0.670          H  
ATOM   2644 2HB  CYS A 166      89.235 100.149  41.675  1.00  0.670          H  
ATOM   2645  N   ASP A 167      89.570 102.222  39.845  1.00  0.720          N  
ATOM   2646  CA  ASP A 167      88.959 102.992  38.787  1.00  0.920          C  
ATOM   2647  C   ASP A 167      87.466 103.191  38.892  1.00  1.000          C  
ATOM   2648  O   ASP A 167      86.805 102.617  39.764  1.00  0.940          O  
ATOM   2649  CB  ASP A 167      89.232 102.234  37.464  1.00  1.210          C  
ATOM   2650  CG  ASP A 167      90.624 102.405  36.878  1.00  1.210          C  
ATOM   2651  OD1 ASP A 167      91.329 103.279  37.284  1.00  1.210          O  
ATOM   2652  OD2 ASP A 167      90.976 101.622  36.011  1.00  1.210          O  
ATOM   2653  H   ASP A 167      89.888 101.284  39.652  1.00  0.860          H  
ATOM   2654  HA  ASP A 167      89.465 103.952  38.786  1.00  1.100          H  
ATOM   2655 1HB  ASP A 167      89.146 101.173  37.704  1.00  1.450          H  
ATOM   2656 2HB  ASP A 167      88.469 102.386  36.713  1.00  1.450          H  
ATOM   2657  N   PRO A 168      86.905 103.979  37.954  1.00  1.220          N  
ATOM   2658  CA  PRO A 168      85.510 104.165  37.748  1.00  1.410          C  
ATOM   2659  C   PRO A 168      84.892 102.827  37.457  1.00  1.340          C  
ATOM   2660  O   PRO A 168      85.527 101.949  36.863  1.00  2.360          O  
ATOM   2661  CB  PRO A 168      85.437 105.135  36.564  1.00  2.110          C  
ATOM   2662  CG  PRO A 168      86.732 105.905  36.614  1.00  2.110          C  
ATOM   2663  CD  PRO A 168      87.748 104.926  37.111  1.00  2.110          C  
ATOM   2664  HA  PRO A 168      85.069 104.607  38.654  1.00  1.690          H  
ATOM   2665 1HB  PRO A 168      85.311 104.569  35.627  1.00  2.540          H  
ATOM   2666 2HB  PRO A 168      84.553 105.783  36.664  1.00  2.540          H  
ATOM   2667 1HG  PRO A 168      86.977 106.294  35.613  1.00  2.540          H  
ATOM   2668 2HG  PRO A 168      86.627 106.778  37.274  1.00  2.540          H  
ATOM   2669 1HD  PRO A 168      88.204 104.454  36.238  1.00  2.540          H  
ATOM   2670 2HD  PRO A 168      88.474 105.484  37.711  1.00  2.540          H  
ATOM   2671  N   SER A 169      83.650 102.723  37.822  1.00  0.180          N  
ATOM   2672  CA  SER A 169      82.792 101.566  37.701  1.00  0.180          C  
ATOM   2673  C   SER A 169      83.351 100.157  37.945  1.00  0.120          C  
ATOM   2674  O   SER A 169      82.950  99.212  37.264  1.00  0.260          O  
ATOM   2675  CB  SER A 169      82.150 101.589  36.325  1.00  0.250          C  
ATOM   2676  OG  SER A 169      81.365 102.746  36.151  1.00  0.250          O  
ATOM   2677  H   SER A 169      83.232 103.527  38.267  1.00  0.220          H  
ATOM   2678  HA  SER A 169      81.990 101.702  38.429  1.00  0.220          H  
ATOM   2679 1HB  SER A 169      82.929 101.551  35.561  1.00  0.300          H  
ATOM   2680 2HB  SER A 169      81.524 100.707  36.198  1.00  0.300          H  
ATOM   2681  HG  SER A 169      80.994 102.679  35.268  1.00  0.300          H  
ATOM   2682  N   CYS A 170      84.105  99.965  39.042  1.00  0.120          N  
ATOM   2683  CA  CYS A 170      84.163  98.611  39.578  1.00  0.140          C  
ATOM   2684  C   CYS A 170      82.738  98.312  40.013  1.00  0.220          C  
ATOM   2685  O   CYS A 170      82.115  99.192  40.613  1.00  0.290          O  
ATOM   2686  CB  CYS A 170      85.102  98.487  40.788  1.00  0.190          C  
ATOM   2687  SG  CYS A 170      86.867  98.681  40.454  1.00  0.190          S  
ATOM   2688  H   CYS A 170      84.527 100.733  39.547  1.00  0.140          H  
ATOM   2689  HA  CYS A 170      84.470  97.924  38.796  1.00  0.170          H  
ATOM   2690 1HB  CYS A 170      84.831  99.238  41.523  1.00  0.230          H  
ATOM   2691 2HB  CYS A 170      84.958  97.518  41.258  1.00  0.230          H  
ATOM   2692  N   PRO A 171      82.177  97.098  39.827  1.00  0.230          N  
ATOM   2693  CA  PRO A 171      80.762  96.787  40.067  1.00  0.440          C  
ATOM   2694  C   PRO A 171      80.123  97.538  41.228  1.00  0.800          C  
ATOM   2695  O   PRO A 171      79.170  98.280  40.997  1.00  1.950          O  
ATOM   2696  CB  PRO A 171      80.807  95.276  40.276  1.00  0.660          C  
ATOM   2697  CG  PRO A 171      81.933  94.838  39.371  1.00  0.660          C  
ATOM   2698  CD  PRO A 171      83.003  95.914  39.504  1.00  0.660          C  
ATOM   2699  HA  PRO A 171      80.208  97.013  39.143  1.00  0.530          H  
ATOM   2700 1HB  PRO A 171      80.987  95.030  41.328  1.00  0.790          H  
ATOM   2701 2HB  PRO A 171      79.842  94.830  40.003  1.00  0.790          H  
ATOM   2702 1HG  PRO A 171      82.276  93.846  39.667  1.00  0.790          H  
ATOM   2703 2HG  PRO A 171      81.566  94.744  38.339  1.00  0.790          H  
ATOM   2704 1HD  PRO A 171      83.698  95.667  40.326  1.00  0.790          H  
ATOM   2705 2HD  PRO A 171      83.512  96.019  38.537  1.00  0.790          H  
ATOM   2706  N   ASN A 172      80.635  97.397  42.440  1.00  0.390          N  
ATOM   2707  CA  ASN A 172      80.098  98.178  43.551  1.00  0.400          C  
ATOM   2708  C   ASN A 172      81.261  98.778  44.319  1.00  0.340          C  
ATOM   2709  O   ASN A 172      81.293  98.763  45.548  1.00  0.350          O  
ATOM   2710  CB  ASN A 172      79.229  97.318  44.459  1.00  0.560          C  
ATOM   2711  CG  ASN A 172      77.948  96.844  43.805  1.00  0.560          C  
ATOM   2712  OD1 ASN A 172      76.980  97.603  43.690  1.00  0.560          O  
ATOM   2713  ND2 ASN A 172      77.920  95.611  43.382  1.00  0.560          N  
ATOM   2714  H   ASN A 172      81.385  96.744  42.584  1.00  0.470          H  
ATOM   2715  HA  ASN A 172      79.503  99.004  43.158  1.00  0.480          H  
ATOM   2716 1HB  ASN A 172      79.799  96.448  44.781  1.00  0.670          H  
ATOM   2717 2HB  ASN A 172      78.971  97.884  45.355  1.00  0.670          H  
ATOM   2718 1HD2 ASN A 172      77.095  95.254  42.944  1.00  0.670          H  
ATOM   2719 2HD2 ASN A 172      78.719  95.031  43.491  1.00  0.670          H  
ATOM   2720  N   GLY A 173      82.225  99.314  43.570  1.00  0.320          N  
ATOM   2721  CA  GLY A 173      83.411  99.956  44.144  1.00  0.300          C  
ATOM   2722  C   GLY A 173      84.458  98.944  44.619  1.00  0.260          C  
ATOM   2723  O   GLY A 173      85.466  99.317  45.215  1.00  0.230          O  
ATOM   2724  H   GLY A 173      82.099  99.300  42.551  1.00  0.380          H  
ATOM   2725 1HA  GLY A 173      83.855 100.615  43.397  1.00  0.360          H  
ATOM   2726 2HA  GLY A 173      83.109 100.585  44.980  1.00  0.360          H  
ATOM   2727  N   SER A 174      84.189  97.675  44.361  1.00  0.250          N  
ATOM   2728  CA  SER A 174      85.010  96.553  44.784  1.00  0.210          C  
ATOM   2729  C   SER A 174      86.144  96.128  43.898  1.00  0.210          C  
ATOM   2730  O   SER A 174      85.939  95.762  42.735  1.00  0.200          O  
ATOM   2731  CB  SER A 174      84.187  95.351  44.946  1.00  0.310          C  
ATOM   2732  OG  SER A 174      85.041  94.294  45.123  1.00  0.310          O  
ATOM   2733  H   SER A 174      83.338  97.491  43.866  1.00  0.300          H  
ATOM   2734  HA  SER A 174      85.427  96.805  45.753  1.00  0.250          H  
ATOM   2735 1HB  SER A 174      83.577  95.486  45.804  1.00  0.370          H  
ATOM   2736 2HB  SER A 174      83.550  95.191  44.077  1.00  0.370          H  
ATOM   2737  HG  SER A 174      84.520  93.492  45.082  1.00  0.370          H  
ATOM   2738  N   CYS A 175      87.331  96.085  44.481  1.00  0.220          N  
ATOM   2739  CA  CYS A 175      88.537  95.692  43.780  1.00  0.190          C  
ATOM   2740  C   CYS A 175      89.610  95.091  44.667  1.00  0.100          C  
ATOM   2741  O   CYS A 175      89.648  95.315  45.867  1.00  0.140          O  
ATOM   2742  CB  CYS A 175      89.098  96.937  43.121  1.00  0.280          C  
ATOM   2743  SG  CYS A 175      89.439  98.197  44.334  1.00  0.280          S  
ATOM   2744  H   CYS A 175      87.387  96.403  45.449  1.00  0.260          H  
ATOM   2745  HA  CYS A 175      88.276  94.951  43.039  1.00  0.230          H  
ATOM   2746 1HB  CYS A 175      90.013  96.706  42.574  1.00  0.330          H  
ATOM   2747 2HB  CYS A 175      88.386  97.327  42.423  1.00  0.330          H  
ATOM   2748  N   TRP A 176      90.532  94.356  44.048  1.00  0.050          N  
ATOM   2749  CA  TRP A 176      91.671  93.785  44.765  1.00  0.070          C  
ATOM   2750  C   TRP A 176      92.951  94.572  44.513  1.00  0.080          C  
ATOM   2751  O   TRP A 176      94.031  94.187  44.957  1.00  0.130          O  
ATOM   2752  CB  TRP A 176      91.877  92.329  44.372  1.00  0.090          C  
ATOM   2753  CG  TRP A 176      90.859  91.356  44.908  1.00  0.090          C  
ATOM   2754  CD1 TRP A 176      89.766  90.873  44.266  1.00  0.090          C  
ATOM   2755  CD2 TRP A 176      90.878  90.703  46.204  1.00  0.090          C  
ATOM   2756  NE1 TRP A 176      89.126  89.955  45.048  1.00  0.090          N  
ATOM   2757  CE2 TRP A 176      89.794  89.834  46.237  1.00  0.090          C  
ATOM   2758  CE3 TRP A 176      91.719  90.778  47.304  1.00  0.090          C  
ATOM   2759  CZ2 TRP A 176      89.534  89.023  47.338  1.00  0.090          C  
ATOM   2760  CZ3 TRP A 176      91.468  89.975  48.407  1.00  0.090          C  
ATOM   2761  CH2 TRP A 176      90.407  89.118  48.422  1.00  0.090          C  
ATOM   2762  H   TRP A 176      90.446  94.188  43.038  1.00  0.060          H  
ATOM   2763  HA  TRP A 176      91.458  93.820  45.833  1.00  0.080          H  
ATOM   2764 1HB  TRP A 176      91.883  92.248  43.284  1.00  0.110          H  
ATOM   2765 2HB  TRP A 176      92.847  92.003  44.719  1.00  0.110          H  
ATOM   2766  HD1 TRP A 176      89.456  91.154  43.263  1.00  0.110          H  
ATOM   2767  HE1 TRP A 176      88.307  89.431  44.785  1.00  0.110          H  
ATOM   2768  HE3 TRP A 176      92.555  91.454  47.294  1.00  0.110          H  
ATOM   2769  HZ2 TRP A 176      88.688  88.335  47.364  1.00  0.110          H  
ATOM   2770  HZ3 TRP A 176      92.147  90.043  49.256  1.00  0.110          H  
ATOM   2771  HH2 TRP A 176      90.249  88.502  49.292  1.00  0.110          H  
ATOM   2772  N   GLY A 177      92.823  95.653  43.766  1.00  0.060          N  
ATOM   2773  CA  GLY A 177      93.943  96.501  43.404  1.00  0.120          C  
ATOM   2774  C   GLY A 177      93.492  97.557  42.415  1.00  0.200          C  
ATOM   2775  O   GLY A 177      92.418  97.448  41.834  1.00  0.250          O  
ATOM   2776  H   GLY A 177      91.893  95.885  43.446  1.00  0.070          H  
ATOM   2777 1HA  GLY A 177      94.350  96.974  44.297  1.00  0.140          H  
ATOM   2778 2HA  GLY A 177      94.734  95.895  42.962  1.00  0.140          H  
ATOM   2779  N   ALA A 178      94.323  98.571  42.216  1.00  0.220          N  
ATOM   2780  CA  ALA A 178      93.988  99.675  41.317  1.00  0.300          C  
ATOM   2781  C   ALA A 178      93.825  99.207  39.874  1.00  0.400          C  
ATOM   2782  O   ALA A 178      94.515  98.283  39.444  1.00  0.430          O  
ATOM   2783  CB  ALA A 178      95.038 100.761  41.408  1.00  0.390          C  
ATOM   2784  H   ALA A 178      95.204  98.591  42.710  1.00  0.260          H  
ATOM   2785  HA  ALA A 178      93.045 100.085  41.644  1.00  0.360          H  
ATOM   2786 1HB  ALA A 178      94.751 101.596  40.769  1.00  0.470          H  
ATOM   2787 2HB  ALA A 178      95.105 101.104  42.443  1.00  0.470          H  
ATOM   2788 3HB  ALA A 178      96.003 100.372  41.089  1.00  0.470          H  
ATOM   2789  N   GLY A 179      92.935  99.863  39.121  1.00  0.470          N  
ATOM   2790  CA  GLY A 179      92.689  99.543  37.714  1.00  0.580          C  
ATOM   2791  C   GLY A 179      91.418  98.716  37.496  1.00  0.510          C  
ATOM   2792  O   GLY A 179      91.152  97.761  38.222  1.00  0.360          O  
ATOM   2793  H   GLY A 179      92.439 100.646  39.512  1.00  0.560          H  
ATOM   2794 1HA  GLY A 179      92.642 100.463  37.138  1.00  0.700          H  
ATOM   2795 2HA  GLY A 179      93.542  98.989  37.320  1.00  0.700          H  
ATOM   2796  N   GLU A 180      90.663  99.030  36.438  1.00  0.620          N  
ATOM   2797  CA  GLU A 180      89.435  98.307  36.101  1.00  0.580          C  
ATOM   2798  C   GLU A 180      89.682  96.802  35.999  1.00  0.410          C  
ATOM   2799  O   GLU A 180      88.875  95.978  36.442  1.00  0.290          O  
ATOM   2800  CB  GLU A 180      88.857  98.800  34.775  1.00  0.830          C  
ATOM   2801  CG  GLU A 180      87.523  98.145  34.391  1.00  0.830          C  
ATOM   2802  CD  GLU A 180      86.952  98.680  33.112  1.00  0.830          C  
ATOM   2803  OE1 GLU A 180      87.585  99.507  32.501  1.00  0.830          O  
ATOM   2804  OE2 GLU A 180      85.880  98.265  32.743  1.00  0.830          O  
ATOM   2805  H   GLU A 180      90.917  99.867  35.907  1.00  0.740          H  
ATOM   2806  HA  GLU A 180      88.711  98.516  36.867  1.00  0.700          H  
ATOM   2807 1HB  GLU A 180      88.703  99.880  34.831  1.00  0.990          H  
ATOM   2808 2HB  GLU A 180      89.571  98.611  33.973  1.00  0.990          H  
ATOM   2809 1HG  GLU A 180      87.667  97.071  34.279  1.00  0.990          H  
ATOM   2810 2HG  GLU A 180      86.809  98.305  35.203  1.00  0.990          H  
ATOM   2811  N   GLU A 181      90.822  96.433  35.421  1.00  0.440          N  
ATOM   2812  CA  GLU A 181      91.172  95.038  35.208  1.00  0.380          C  
ATOM   2813  C   GLU A 181      91.350  94.242  36.505  1.00  0.260          C  
ATOM   2814  O   GLU A 181      91.361  93.011  36.472  1.00  0.270          O  
ATOM   2815  CB  GLU A 181      92.441  94.929  34.343  1.00  0.560          C  
ATOM   2816  CG  GLU A 181      93.742  95.482  34.964  1.00  0.560          C  
ATOM   2817  CD  GLU A 181      93.946  96.960  34.744  1.00  0.560          C  
ATOM   2818  OE1 GLU A 181      92.992  97.642  34.434  1.00  0.560          O  
ATOM   2819  OE2 GLU A 181      95.058  97.408  34.872  1.00  0.560          O  
ATOM   2820  H   GLU A 181      91.465  97.156  35.081  1.00  0.530          H  
ATOM   2821  HA  GLU A 181      90.356  94.577  34.653  1.00  0.460          H  
ATOM   2822 1HB  GLU A 181      92.618  93.881  34.103  1.00  0.670          H  
ATOM   2823 2HB  GLU A 181      92.277  95.452  33.402  1.00  0.670          H  
ATOM   2824 1HG  GLU A 181      93.756  95.287  36.032  1.00  0.670          H  
ATOM   2825 2HG  GLU A 181      94.581  94.944  34.526  1.00  0.670          H  
ATOM   2826  N   ASN A 182      91.539  94.937  37.636  1.00  0.200          N  
ATOM   2827  CA  ASN A 182      91.717  94.311  38.938  1.00  0.120          C  
ATOM   2828  C   ASN A 182      90.464  94.393  39.813  1.00  0.080          C  
ATOM   2829  O   ASN A 182      90.525  94.022  41.002  1.00  0.150          O  
ATOM   2830  CB  ASN A 182      92.893  94.927  39.690  1.00  0.200          C  
ATOM   2831  CG  ASN A 182      94.244  94.563  39.149  1.00  0.200          C  
ATOM   2832  OD1 ASN A 182      94.561  93.368  38.989  1.00  0.200          O  
ATOM   2833  ND2 ASN A 182      95.063  95.549  38.869  1.00  0.200          N  
ATOM   2834  H   ASN A 182      91.501  95.958  37.611  1.00  0.240          H  
ATOM   2835  HA  ASN A 182      91.924  93.254  38.780  1.00  0.140          H  
ATOM   2836 1HB  ASN A 182      92.794  96.017  39.650  1.00  0.240          H  
ATOM   2837 2HB  ASN A 182      92.850  94.641  40.739  1.00  0.240          H  
ATOM   2838 1HD2 ASN A 182      95.974  95.361  38.508  1.00  0.240          H  
ATOM   2839 2HD2 ASN A 182      94.781  96.521  39.016  1.00  0.240          H  
ATOM   2840  N   CYS A 183      89.329  94.829  39.231  1.00  0.120          N  
ATOM   2841  CA  CYS A 183      88.086  94.941  39.990  1.00  0.220          C  
ATOM   2842  C   CYS A 183      87.564  93.548  40.278  1.00  0.100          C  
ATOM   2843  O   CYS A 183      87.865  92.602  39.549  1.00  0.110          O  
ATOM   2844  CB  CYS A 183      86.980  95.704  39.251  1.00  0.270          C  
ATOM   2845  SG  CYS A 183      87.282  97.481  38.863  1.00  0.270          S  
ATOM   2846  H   CYS A 183      89.326  95.115  38.245  1.00  0.140          H  
ATOM   2847  HA  CYS A 183      88.287  95.458  40.911  1.00  0.260          H  
ATOM   2848 1HB  CYS A 183      86.782  95.195  38.307  1.00  0.320          H  
ATOM   2849 2HB  CYS A 183      86.073  95.640  39.840  1.00  0.320          H  
ATOM   2850  N   GLN A 184      86.749  93.413  41.311  1.00  0.120          N  
ATOM   2851  CA  GLN A 184      86.144  92.126  41.607  1.00  0.050          C  
ATOM   2852  C   GLN A 184      85.008  91.846  40.647  1.00  0.100          C  
ATOM   2853  O   GLN A 184      84.050  92.608  40.589  1.00  0.430          O  
ATOM   2854  CB  GLN A 184      85.537  92.124  43.012  1.00  0.100          C  
ATOM   2855  CG  GLN A 184      84.915  90.780  43.456  1.00  0.100          C  
ATOM   2856  CD  GLN A 184      84.221  90.868  44.820  1.00  0.100          C  
ATOM   2857  OE1 GLN A 184      84.135  91.972  45.397  1.00  0.100          O  
ATOM   2858  NE2 GLN A 184      83.717  89.739  45.305  1.00  0.100          N  
ATOM   2859  H   GLN A 184      86.520  94.231  41.881  1.00  0.140          H  
ATOM   2860  HA  GLN A 184      86.896  91.343  41.510  1.00  0.060          H  
ATOM   2861 1HB  GLN A 184      86.299  92.416  43.736  1.00  0.120          H  
ATOM   2862 2HB  GLN A 184      84.749  92.871  43.039  1.00  0.120          H  
ATOM   2863 1HG  GLN A 184      84.169  90.466  42.725  1.00  0.120          H  
ATOM   2864 2HG  GLN A 184      85.706  90.032  43.522  1.00  0.120          H  
ATOM   2865 1HE2 GLN A 184      83.223  89.717  46.196  1.00  0.120          H  
ATOM   2866 2HE2 GLN A 184      83.800  88.892  44.765  1.00  0.120          H  
ATOM   2867  N   LYS A 185      85.075  90.745  39.916  1.00  0.210          N  
ATOM   2868  CA  LYS A 185      83.964  90.401  39.044  1.00  0.200          C  
ATOM   2869  C   LYS A 185      82.972  89.697  39.927  1.00  0.200          C  
ATOM   2870  O   LYS A 185      83.372  88.851  40.725  1.00  0.210          O  
ATOM   2871  CB  LYS A 185      84.374  89.500  37.869  1.00  0.280          C  
ATOM   2872  CG  LYS A 185      83.217  89.203  36.856  1.00  0.280          C  
ATOM   2873  CD  LYS A 185      83.703  88.396  35.631  1.00  0.280          C  
ATOM   2874  CE  LYS A 185      82.588  88.211  34.545  1.00  0.280          C  
ATOM   2875  NZ  LYS A 185      81.477  87.293  34.982  1.00  0.280          N  
ATOM   2876  H   LYS A 185      85.896  90.155  39.967  1.00  0.250          H  
ATOM   2877  HA  LYS A 185      83.501  91.310  38.659  1.00  0.240          H  
ATOM   2878 1HB  LYS A 185      85.194  89.966  37.322  1.00  0.340          H  
ATOM   2879 2HB  LYS A 185      84.734  88.545  38.253  1.00  0.340          H  
ATOM   2880 1HG  LYS A 185      82.437  88.632  37.364  1.00  0.340          H  
ATOM   2881 2HG  LYS A 185      82.788  90.145  36.515  1.00  0.340          H  
ATOM   2882 1HD  LYS A 185      84.555  88.905  35.175  1.00  0.340          H  
ATOM   2883 2HD  LYS A 185      84.030  87.411  35.965  1.00  0.340          H  
ATOM   2884 1HE  LYS A 185      82.162  89.185  34.312  1.00  0.340          H  
ATOM   2885 2HE  LYS A 185      83.042  87.801  33.643  1.00  0.340          H  
ATOM   2886 1HZ  LYS A 185      80.750  87.176  34.239  1.00  0.340          H  
ATOM   2887 2HZ  LYS A 185      81.848  86.385  35.174  1.00  0.340          H  
ATOM   2888 3HZ  LYS A 185      81.022  87.660  35.811  1.00  0.340          H  
ATOM   2889  N   LEU A 186      81.706  90.041  39.819  1.00  0.250          N  
ATOM   2890  CA  LEU A 186      80.735  89.361  40.636  1.00  0.260          C  
ATOM   2891  C   LEU A 186      80.155  88.234  39.801  1.00  0.270          C  
ATOM   2892  O   LEU A 186      79.881  88.429  38.611  1.00  0.270          O  
ATOM   2893  CB  LEU A 186      79.690  90.374  41.109  1.00  0.360          C  
ATOM   2894  CG  LEU A 186      80.265  91.591  41.921  1.00  0.360          C  
ATOM   2895  CD1 LEU A 186      79.147  92.557  42.217  1.00  0.360          C  
ATOM   2896  CD2 LEU A 186      80.914  91.121  43.229  1.00  0.360          C  
ATOM   2897  H   LEU A 186      81.423  90.749  39.159  1.00  0.300          H  
ATOM   2898  HA  LEU A 186      81.232  88.917  41.490  1.00  0.310          H  
ATOM   2899 1HB  LEU A 186      79.187  90.776  40.245  1.00  0.430          H  
ATOM   2900 2HB  LEU A 186      78.961  89.857  41.738  1.00  0.430          H  
ATOM   2901  HG  LEU A 186      81.019  92.104  41.318  1.00  0.430          H  
ATOM   2902 1HD1 LEU A 186      79.553  93.400  42.763  1.00  0.430          H  
ATOM   2903 2HD1 LEU A 186      78.706  92.902  41.284  1.00  0.430          H  
ATOM   2904 3HD1 LEU A 186      78.387  92.064  42.815  1.00  0.430          H  
ATOM   2905 1HD2 LEU A 186      81.307  91.981  43.766  1.00  0.430          H  
ATOM   2906 2HD2 LEU A 186      80.174  90.621  43.841  1.00  0.430          H  
ATOM   2907 3HD2 LEU A 186      81.728  90.437  43.022  1.00  0.430          H  
ATOM   2908  N   THR A 187      80.001  87.053  40.412  1.00  0.270          N  
ATOM   2909  CA  THR A 187      79.455  85.878  39.725  1.00  0.280          C  
ATOM   2910  C   THR A 187      78.244  85.217  40.402  1.00  0.260          C  
ATOM   2911  O   THR A 187      77.733  84.228  39.883  1.00  0.240          O  
ATOM   2912  CB  THR A 187      80.539  84.790  39.474  1.00  0.390          C  
ATOM   2913  OG1 THR A 187      81.074  84.278  40.711  1.00  0.390          O  
ATOM   2914  CG2 THR A 187      81.685  85.396  38.671  1.00  0.390          C  
ATOM   2915  H   THR A 187      80.298  86.985  41.395  1.00  0.320          H  
ATOM   2916  HA  THR A 187      79.115  86.201  38.741  1.00  0.340          H  
ATOM   2917  HB  THR A 187      80.098  83.967  38.906  1.00  0.470          H  
ATOM   2918  HG1 THR A 187      81.533  83.406  40.508  1.00  0.470          H  
ATOM   2919 1HG2 THR A 187      82.426  84.629  38.482  1.00  0.470          H  
ATOM   2920 2HG2 THR A 187      81.302  85.773  37.728  1.00  0.470          H  
ATOM   2921 3HG2 THR A 187      82.144  86.209  39.229  1.00  0.470          H  
ATOM   2922  N   LYS A 188      77.808  85.673  41.589  1.00  0.260          N  
ATOM   2923  CA  LYS A 188      76.642  85.043  42.232  1.00  0.240          C  
ATOM   2924  C   LYS A 188      75.541  86.046  42.589  1.00  0.290          C  
ATOM   2925  O   LYS A 188      74.368  85.863  42.239  1.00  0.300          O  
ATOM   2926  CB  LYS A 188      77.038  84.278  43.492  1.00  0.340          C  
ATOM   2927  CG  LYS A 188      75.901  83.495  44.128  1.00  0.340          C  
ATOM   2928  CD  LYS A 188      76.406  82.625  45.268  1.00  0.340          C  
ATOM   2929  CE  LYS A 188      75.275  81.812  45.886  1.00  0.340          C  
ATOM   2930  NZ  LYS A 188      75.758  80.940  46.988  1.00  0.340          N  
ATOM   2931  H   LYS A 188      78.270  86.449  42.065  1.00  0.310          H  
ATOM   2932  HA  LYS A 188      76.211  84.326  41.540  1.00  0.290          H  
ATOM   2933 1HB  LYS A 188      77.804  83.594  43.260  1.00  0.410          H  
ATOM   2934 2HB  LYS A 188      77.437  84.977  44.233  1.00  0.410          H  
ATOM   2935 1HG  LYS A 188      75.151  84.186  44.518  1.00  0.410          H  
ATOM   2936 2HG  LYS A 188      75.431  82.864  43.370  1.00  0.410          H  
ATOM   2937 1HD  LYS A 188      77.175  81.944  44.892  1.00  0.410          H  
ATOM   2938 2HD  LYS A 188      76.853  83.261  46.035  1.00  0.410          H  
ATOM   2939 1HE  LYS A 188      74.519  82.490  46.277  1.00  0.410          H  
ATOM   2940 2HE  LYS A 188      74.825  81.186  45.114  1.00  0.410          H  
ATOM   2941 1HZ  LYS A 188      74.982  80.416  47.370  1.00  0.410          H  
ATOM   2942 2HZ  LYS A 188      76.456  80.296  46.632  1.00  0.410          H  
ATOM   2943 3HZ  LYS A 188      76.167  81.516  47.711  1.00  0.410          H  
ATOM   2944  N   ILE A 189      75.916  87.125  43.285  1.00  0.350          N  
ATOM   2945  CA  ILE A 189      74.949  88.089  43.827  1.00  0.370          C  
ATOM   2946  C   ILE A 189      74.294  88.960  42.750  1.00  0.390          C  
ATOM   2947  O   ILE A 189      73.442  89.793  43.053  1.00  0.430          O  
ATOM   2948  CB  ILE A 189      75.569  88.938  44.982  1.00  0.510          C  
ATOM   2949  CG1 ILE A 189      76.733  89.871  44.490  1.00  0.510          C  
ATOM   2950  CG2 ILE A 189      76.071  87.961  46.074  1.00  0.510          C  
ATOM   2951  CD1 ILE A 189      77.284  90.852  45.556  1.00  0.510          C  
ATOM   2952  H   ILE A 189      76.914  87.239  43.491  1.00  0.420          H  
ATOM   2953  HA  ILE A 189      74.148  87.513  44.288  1.00  0.440          H  
ATOM   2954  HB  ILE A 189      74.799  89.581  45.405  1.00  0.610          H  
ATOM   2955 1HG1 ILE A 189      77.538  89.273  44.134  1.00  0.610          H  
ATOM   2956 2HG1 ILE A 189      76.362  90.465  43.671  1.00  0.610          H  
ATOM   2957 1HG2 ILE A 189      76.479  88.496  46.920  1.00  0.610          H  
ATOM   2958 2HG2 ILE A 189      75.241  87.346  46.415  1.00  0.610          H  
ATOM   2959 3HG2 ILE A 189      76.832  87.322  45.654  1.00  0.610          H  
ATOM   2960 1HD1 ILE A 189      78.069  91.463  45.117  1.00  0.610          H  
ATOM   2961 2HD1 ILE A 189      76.480  91.498  45.907  1.00  0.610          H  
ATOM   2962 3HD1 ILE A 189      77.700  90.308  46.397  1.00  0.610          H  
ATOM   2963  N   ILE A 190      74.724  88.786  41.507  1.00  0.380          N  
ATOM   2964  CA  ILE A 190      74.182  89.499  40.368  1.00  0.410          C  
ATOM   2965  C   ILE A 190      73.503  88.600  39.327  1.00  0.410          C  
ATOM   2966  O   ILE A 190      73.149  89.072  38.246  1.00  0.420          O  
ATOM   2967  CB  ILE A 190      75.291  90.337  39.699  1.00  0.560          C  
ATOM   2968  CG1 ILE A 190      76.594  89.484  39.395  1.00  0.560          C  
ATOM   2969  CG2 ILE A 190      75.659  91.501  40.613  1.00  0.560          C  
ATOM   2970  CD1 ILE A 190      76.494  88.427  38.333  1.00  0.560          C  
ATOM   2971  H   ILE A 190      75.447  88.098  41.354  1.00  0.460          H  
ATOM   2972  HA  ILE A 190      73.425  90.190  40.735  1.00  0.490          H  
ATOM   2973  HB  ILE A 190      74.922  90.729  38.747  1.00  0.670          H  
ATOM   2974 1HG1 ILE A 190      77.344  90.181  39.042  1.00  0.670          H  
ATOM   2975 2HG1 ILE A 190      76.951  89.019  40.308  1.00  0.670          H  
ATOM   2976 1HG2 ILE A 190      76.422  92.111  40.134  1.00  0.670          H  
ATOM   2977 2HG2 ILE A 190      74.774  92.106  40.799  1.00  0.670          H  
ATOM   2978 3HG2 ILE A 190      76.037  91.124  41.546  1.00  0.670          H  
ATOM   2979 1HD1 ILE A 190      77.459  87.962  38.187  1.00  0.670          H  
ATOM   2980 2HD1 ILE A 190      75.810  87.670  38.608  1.00  0.670          H  
ATOM   2981 3HD1 ILE A 190      76.175  88.872  37.396  1.00  0.670          H  
ATOM   2982  N   CYS A 191      73.308  87.322  39.642  1.00  0.390          N  
ATOM   2983  CA  CYS A 191      72.730  86.405  38.669  1.00  0.400          C  
ATOM   2984  C   CYS A 191      71.214  86.496  38.659  1.00  0.420          C  
ATOM   2985  O   CYS A 191      70.605  86.967  39.622  1.00  0.420          O  
ATOM   2986  CB  CYS A 191      73.141  84.974  38.982  1.00  0.560          C  
ATOM   2987  SG  CYS A 191      74.917  84.716  38.976  1.00  0.560          S  
ATOM   2988  H   CYS A 191      73.587  86.968  40.555  1.00  0.470          H  
ATOM   2989  HA  CYS A 191      73.099  86.672  37.676  1.00  0.480          H  
ATOM   2990 1HB  CYS A 191      72.764  84.697  39.967  1.00  0.670          H  
ATOM   2991 2HB  CYS A 191      72.696  84.293  38.258  1.00  0.670          H  
ATOM   2992  N   ALA A 192      70.595  86.018  37.588  1.00  0.420          N  
ATOM   2993  CA  ALA A 192      69.138  86.002  37.505  1.00  0.440          C  
ATOM   2994  C   ALA A 192      68.544  85.132  38.609  1.00  0.430          C  
ATOM   2995  O   ALA A 192      69.105  84.101  38.989  1.00  0.400          O  
ATOM   2996  CB  ALA A 192      68.673  85.512  36.149  1.00  0.610          C  
ATOM   2997  H   ALA A 192      71.154  85.649  36.828  1.00  0.500          H  
ATOM   2998  HA  ALA A 192      68.782  87.024  37.650  1.00  0.530          H  
ATOM   2999 1HB  ALA A 192      67.585  85.542  36.106  1.00  0.730          H  
ATOM   3000 2HB  ALA A 192      69.086  86.165  35.376  1.00  0.730          H  
ATOM   3001 3HB  ALA A 192      69.005  84.517  35.990  1.00  0.730          H  
ATOM   3002  N   GLN A 193      67.359  85.513  39.080  1.00  0.450          N  
ATOM   3003  CA  GLN A 193      66.643  84.790  40.136  1.00  0.440          C  
ATOM   3004  C   GLN A 193      66.174  83.405  39.692  1.00  0.430          C  
ATOM   3005  O   GLN A 193      65.752  82.588  40.507  1.00  0.420          O  
ATOM   3006  CB  GLN A 193      65.438  85.616  40.618  1.00  0.620          C  
ATOM   3007  CG  GLN A 193      64.254  85.728  39.626  1.00  0.620          C  
ATOM   3008  CD  GLN A 193      64.420  86.829  38.592  1.00  0.620          C  
ATOM   3009  OE1 GLN A 193      65.541  87.142  38.163  1.00  0.620          O  
ATOM   3010  NE2 GLN A 193      63.309  87.422  38.182  1.00  0.620          N  
ATOM   3011  H   GLN A 193      66.945  86.370  38.714  1.00  0.540          H  
ATOM   3012  HA  GLN A 193      67.326  84.657  40.974  1.00  0.530          H  
ATOM   3013 1HB  GLN A 193      65.053  85.179  41.539  1.00  0.740          H  
ATOM   3014 2HB  GLN A 193      65.769  86.627  40.854  1.00  0.740          H  
ATOM   3015 1HG  GLN A 193      64.095  84.791  39.115  1.00  0.740          H  
ATOM   3016 2HG  GLN A 193      63.365  85.965  40.208  1.00  0.740          H  
ATOM   3017 1HE2 GLN A 193      63.353  88.156  37.501  1.00  0.740          H  
ATOM   3018 2HE2 GLN A 193      62.420  87.143  38.552  1.00  0.740          H  
ATOM   3019  N   GLN A 194      66.205  83.172  38.388  1.00  0.430          N  
ATOM   3020  CA  GLN A 194      65.787  81.923  37.783  1.00  0.420          C  
ATOM   3021  C   GLN A 194      66.928  80.917  37.631  1.00  0.390          C  
ATOM   3022  O   GLN A 194      66.710  79.814  37.125  1.00  0.370          O  
ATOM   3023  CB  GLN A 194      65.185  82.197  36.404  1.00  0.590          C  
ATOM   3024  CG  GLN A 194      63.910  83.017  36.429  1.00  0.590          C  
ATOM   3025  CD  GLN A 194      63.374  83.285  35.042  1.00  0.590          C  
ATOM   3026  OE1 GLN A 194      64.140  83.352  34.077  1.00  0.590          O  
ATOM   3027  NE2 GLN A 194      62.060  83.437  34.929  1.00  0.590          N  
ATOM   3028  H   GLN A 194      66.565  83.908  37.799  1.00  0.520          H  
ATOM   3029  HA  GLN A 194      65.026  81.472  38.420  1.00  0.500          H  
ATOM   3030 1HB  GLN A 194      65.920  82.724  35.793  1.00  0.710          H  
ATOM   3031 2HB  GLN A 194      64.967  81.251  35.909  1.00  0.710          H  
ATOM   3032 1HG  GLN A 194      63.153  82.482  37.000  1.00  0.710          H  
ATOM   3033 2HG  GLN A 194      64.121  83.974  36.892  1.00  0.710          H  
ATOM   3034 1HE2 GLN A 194      61.652  83.616  34.032  1.00  0.710          H  
ATOM   3035 2HE2 GLN A 194      61.475  83.376  35.738  1.00  0.710          H  
ATOM   3036  N   CYS A 195      68.140  81.294  38.024  1.00  0.370          N  
ATOM   3037  CA  CYS A 195      69.284  80.417  37.835  1.00  0.340          C  
ATOM   3038  C   CYS A 195      69.507  79.458  38.998  1.00  0.300          C  
ATOM   3039  O   CYS A 195      69.135  79.728  40.140  1.00  0.320          O  
ATOM   3040  CB  CYS A 195      70.532  81.248  37.582  1.00  0.490          C  
ATOM   3041  SG  CYS A 195      70.434  82.145  36.030  1.00  0.490          S  
ATOM   3042  H   CYS A 195      68.285  82.209  38.446  1.00  0.440          H  
ATOM   3043  HA  CYS A 195      69.103  79.821  36.940  1.00  0.410          H  
ATOM   3044 1HB  CYS A 195      70.661  81.973  38.390  1.00  0.590          H  
ATOM   3045 2HB  CYS A 195      71.411  80.608  37.563  1.00  0.590          H  
ATOM   3046  N   SER A 196      70.144  78.333  38.673  1.00  0.270          N  
ATOM   3047  CA  SER A 196      70.480  77.231  39.572  1.00  0.230          C  
ATOM   3048  C   SER A 196      71.783  77.367  40.367  1.00  0.220          C  
ATOM   3049  O   SER A 196      72.125  76.488  41.164  1.00  0.190          O  
ATOM   3050  CB  SER A 196      70.542  75.975  38.741  1.00  0.340          C  
ATOM   3051  OG  SER A 196      71.585  76.082  37.805  1.00  0.340          O  
ATOM   3052  H   SER A 196      70.412  78.204  37.704  1.00  0.320          H  
ATOM   3053  HA  SER A 196      69.662  77.136  40.288  1.00  0.280          H  
ATOM   3054 1HB  SER A 196      70.695  75.118  39.386  1.00  0.410          H  
ATOM   3055 2HB  SER A 196      69.595  75.831  38.224  1.00  0.410          H  
ATOM   3056  HG  SER A 196      71.674  75.220  37.384  1.00  0.410          H  
ATOM   3057  N   GLY A 197      72.525  78.437  40.130  1.00  0.250          N  
ATOM   3058  CA  GLY A 197      73.816  78.638  40.774  1.00  0.240          C  
ATOM   3059  C   GLY A 197      74.467  79.928  40.297  1.00  0.270          C  
ATOM   3060  O   GLY A 197      73.793  80.934  40.086  1.00  0.310          O  
ATOM   3061  H   GLY A 197      72.179  79.122  39.475  1.00  0.300          H  
ATOM   3062 1HA  GLY A 197      73.683  78.668  41.855  1.00  0.290          H  
ATOM   3063 2HA  GLY A 197      74.468  77.794  40.550  1.00  0.290          H  
ATOM   3064  N   ARG A 198      75.791  79.898  40.193  1.00  0.270          N  
ATOM   3065  CA  ARG A 198      76.595  81.048  39.772  1.00  0.300          C  
ATOM   3066  C   ARG A 198      76.432  81.307  38.284  1.00  0.300          C  
ATOM   3067  O   ARG A 198      75.815  80.507  37.577  1.00  0.280          O  
ATOM   3068  CB  ARG A 198      78.060  80.854  40.104  1.00  0.410          C  
ATOM   3069  CG  ARG A 198      78.361  80.904  41.569  1.00  0.410          C  
ATOM   3070  CD  ARG A 198      79.790  80.847  41.796  1.00  0.410          C  
ATOM   3071  NE  ARG A 198      80.158  80.986  43.192  1.00  0.410          N  
ATOM   3072  CZ  ARG A 198      80.420  82.177  43.826  1.00  0.410          C  
ATOM   3073  NH1 ARG A 198      80.387  83.323  43.195  1.00  0.410          N  
ATOM   3074  NH2 ARG A 198      80.725  82.233  45.102  1.00  0.410          N  
ATOM   3075  H   ARG A 198      76.255  79.021  40.391  1.00  0.320          H  
ATOM   3076  HA  ARG A 198      76.247  81.935  40.306  1.00  0.360          H  
ATOM   3077 1HB  ARG A 198      78.406  79.892  39.718  1.00  0.490          H  
ATOM   3078 2HB  ARG A 198      78.656  81.633  39.621  1.00  0.490          H  
ATOM   3079 1HG  ARG A 198      77.977  81.822  41.965  1.00  0.490          H  
ATOM   3080 2HG  ARG A 198      77.896  80.062  42.076  1.00  0.490          H  
ATOM   3081 1HD  ARG A 198      80.195  79.905  41.420  1.00  0.490          H  
ATOM   3082 2HD  ARG A 198      80.210  81.661  41.264  1.00  0.490          H  
ATOM   3083  HE  ARG A 198      80.265  80.124  43.728  1.00  0.490          H  
ATOM   3084 1HH1 ARG A 198      80.178  83.386  42.204  1.00  0.490          H  
ATOM   3085 2HH1 ARG A 198      80.592  84.179  43.741  1.00  0.490          H  
ATOM   3086 1HH2 ARG A 198      80.772  81.392  45.670  1.00  0.490          H  
ATOM   3087 2HH2 ARG A 198      80.921  83.169  45.498  1.00  0.490          H  
ATOM   3088  N   CYS A 199      76.976  82.414  37.804  1.00  0.320          N  
ATOM   3089  CA  CYS A 199      76.814  82.761  36.407  1.00  0.330          C  
ATOM   3090  C   CYS A 199      77.997  83.442  35.768  1.00  0.340          C  
ATOM   3091  O   CYS A 199      78.973  83.800  36.431  1.00  0.330          O  
ATOM   3092  CB  CYS A 199      75.582  83.650  36.277  1.00  0.460          C  
ATOM   3093  SG  CYS A 199      75.651  85.179  37.131  1.00  0.460          S  
ATOM   3094  H   CYS A 199      77.451  83.060  38.441  1.00  0.380          H  
ATOM   3095  HA  CYS A 199      76.643  81.851  35.861  1.00  0.400          H  
ATOM   3096 1HB  CYS A 199      75.377  83.873  35.235  1.00  0.550          H  
ATOM   3097 2HB  CYS A 199      74.756  83.109  36.680  1.00  0.550          H  
ATOM   3098  N   ARG A 200      77.932  83.582  34.441  1.00  0.360          N  
ATOM   3099  CA  ARG A 200      78.999  84.262  33.731  1.00  0.380          C  
ATOM   3100  C   ARG A 200      78.518  85.636  33.268  1.00  0.400          C  
ATOM   3101  O   ARG A 200      79.296  86.606  33.257  1.00  0.400          O  
ATOM   3102  CB  ARG A 200      79.504  83.408  32.560  1.00  0.520          C  
ATOM   3103  CG  ARG A 200      78.513  83.158  31.437  1.00  0.520          C  
ATOM   3104  CD  ARG A 200      78.975  82.140  30.467  1.00  0.520          C  
ATOM   3105  NE  ARG A 200      80.165  82.534  29.733  1.00  0.520          N  
ATOM   3106  CZ  ARG A 200      80.198  83.291  28.606  1.00  0.520          C  
ATOM   3107  NH1 ARG A 200      79.096  83.791  28.062  1.00  0.520          N  
ATOM   3108  NH2 ARG A 200      81.370  83.538  28.032  1.00  0.520          N  
ATOM   3109  H   ARG A 200      77.109  83.254  33.928  1.00  0.430          H  
ATOM   3110  HA  ARG A 200      79.836  84.400  34.412  1.00  0.460          H  
ATOM   3111 1HB  ARG A 200      80.375  83.885  32.120  1.00  0.630          H  
ATOM   3112 2HB  ARG A 200      79.828  82.446  32.935  1.00  0.630          H  
ATOM   3113 1HG  ARG A 200      77.606  82.773  31.851  1.00  0.630          H  
ATOM   3114 2HG  ARG A 200      78.309  84.079  30.895  1.00  0.630          H  
ATOM   3115 1HD  ARG A 200      79.204  81.224  31.003  1.00  0.630          H  
ATOM   3116 2HD  ARG A 200      78.178  81.934  29.754  1.00  0.630          H  
ATOM   3117  HE  ARG A 200      81.050  82.196  30.085  1.00  0.630          H  
ATOM   3118 1HH1 ARG A 200      78.157  83.650  28.482  1.00  0.630          H  
ATOM   3119 2HH1 ARG A 200      79.156  84.347  27.229  1.00  0.630          H  
ATOM   3120 1HH2 ARG A 200      82.217  83.157  28.431  1.00  0.630          H  
ATOM   3121 2HH2 ARG A 200      81.414  84.096  27.192  1.00  0.630          H  
ATOM   3122  N   GLY A 201      77.220  85.741  32.951  1.00  0.410          N  
ATOM   3123  CA  GLY A 201      76.654  87.006  32.509  1.00  0.440          C  
ATOM   3124  C   GLY A 201      76.638  87.985  33.678  1.00  0.430          C  
ATOM   3125  O   GLY A 201      76.514  87.579  34.825  1.00  0.410          O  
ATOM   3126  H   GLY A 201      76.620  84.915  32.962  1.00  0.490          H  
ATOM   3127 1HA  GLY A 201      77.243  87.407  31.685  1.00  0.530          H  
ATOM   3128 2HA  GLY A 201      75.641  86.843  32.146  1.00  0.530          H  
ATOM   3129  N   LYS A 202      76.719  89.286  33.394  1.00  0.460          N  
ATOM   3130  CA  LYS A 202      76.685  90.288  34.468  1.00  0.470          C  
ATOM   3131  C   LYS A 202      75.304  90.476  35.104  1.00  0.470          C  
ATOM   3132  O   LYS A 202      75.193  91.098  36.159  1.00  0.460          O  
ATOM   3133  CB  LYS A 202      77.197  91.636  33.947  1.00  0.650          C  
ATOM   3134  CG  LYS A 202      76.276  92.338  32.931  1.00  0.650          C  
ATOM   3135  CD  LYS A 202      76.898  93.644  32.425  1.00  0.650          C  
ATOM   3136  CE  LYS A 202      75.967  94.362  31.446  1.00  0.650          C  
ATOM   3137  NZ  LYS A 202      76.572  95.621  30.919  1.00  0.650          N  
ATOM   3138  H   LYS A 202      76.841  89.574  32.434  1.00  0.550          H  
ATOM   3139  HA  LYS A 202      77.360  89.953  35.259  1.00  0.560          H  
ATOM   3140 1HB  LYS A 202      77.336  92.313  34.788  1.00  0.780          H  
ATOM   3141 2HB  LYS A 202      78.170  91.494  33.477  1.00  0.780          H  
ATOM   3142 1HG  LYS A 202      76.082  91.682  32.085  1.00  0.780          H  
ATOM   3143 2HG  LYS A 202      75.323  92.578  33.406  1.00  0.780          H  
ATOM   3144 1HD  LYS A 202      77.095  94.301  33.274  1.00  0.780          H  
ATOM   3145 2HD  LYS A 202      77.843  93.432  31.924  1.00  0.780          H  
ATOM   3146 1HE  LYS A 202      75.748  93.699  30.611  1.00  0.780          H  
ATOM   3147 2HE  LYS A 202      75.035  94.606  31.957  1.00  0.780          H  
ATOM   3148 1HZ  LYS A 202      75.927  96.063  30.279  1.00  0.780          H  
ATOM   3149 2HZ  LYS A 202      76.768  96.250  31.685  1.00  0.780          H  
ATOM   3150 3HZ  LYS A 202      77.431  95.406  30.433  1.00  0.780          H  
ATOM   3151  N   SER A 203      74.271  90.091  34.362  1.00  0.470          N  
ATOM   3152  CA  SER A 203      72.867  90.169  34.786  1.00  0.470          C  
ATOM   3153  C   SER A 203      71.828  89.322  33.976  1.00  0.460          C  
ATOM   3154  O   SER A 203      70.756  89.033  34.515  1.00  0.450          O  
ATOM   3155  CB  SER A 203      72.388  91.620  34.823  1.00  0.660          C  
ATOM   3156  OG  SER A 203      72.365  92.219  33.552  1.00  0.660          O  
ATOM   3157  H   SER A 203      74.519  89.630  33.519  1.00  0.560          H  
ATOM   3158  HA  SER A 203      72.833  89.802  35.815  1.00  0.560          H  
ATOM   3159 1HB  SER A 203      71.389  91.650  35.254  1.00  0.790          H  
ATOM   3160 2HB  SER A 203      73.032  92.197  35.481  1.00  0.790          H  
ATOM   3161  HG  SER A 203      72.134  93.139  33.702  1.00  0.790          H  
ATOM   3162  N   PRO A 204      72.071  88.907  32.694  1.00  0.460          N  
ATOM   3163  CA  PRO A 204      71.205  88.030  31.916  1.00  0.450          C  
ATOM   3164  C   PRO A 204      71.234  86.684  32.576  1.00  0.430          C  
ATOM   3165  O   PRO A 204      72.090  86.457  33.426  1.00  0.420          O  
ATOM   3166  CB  PRO A 204      71.837  88.011  30.517  1.00  0.680          C  
ATOM   3167  CG  PRO A 204      72.691  89.248  30.463  1.00  0.680          C  
ATOM   3168  CD  PRO A 204      73.182  89.450  31.868  1.00  0.680          C  
ATOM   3169  HA  PRO A 204      70.184  88.441  31.897  1.00  0.540          H  
ATOM   3170 1HB  PRO A 204      72.414  87.087  30.378  1.00  0.810          H  
ATOM   3171 2HB  PRO A 204      71.048  88.009  29.751  1.00  0.810          H  
ATOM   3172 1HG  PRO A 204      73.512  89.113  29.742  1.00  0.810          H  
ATOM   3173 2HG  PRO A 204      72.094  90.099  30.104  1.00  0.810          H  
ATOM   3174 1HD  PRO A 204      74.087  88.852  31.988  1.00  0.810          H  
ATOM   3175 2HD  PRO A 204      73.331  90.529  32.017  1.00  0.810          H  
ATOM   3176  N   SER A 205      70.431  85.731  32.124  1.00  0.430          N  
ATOM   3177  CA  SER A 205      70.450  84.440  32.795  1.00  0.410          C  
ATOM   3178  C   SER A 205      71.323  83.469  32.023  1.00  0.400          C  
ATOM   3179  O   SER A 205      71.057  82.273  31.858  1.00  0.390          O  
ATOM   3180  CB  SER A 205      69.042  83.896  32.869  1.00  0.580          C  
ATOM   3181  OG  SER A 205      68.509  83.747  31.581  1.00  0.580          O  
ATOM   3182  H   SER A 205      69.757  85.894  31.387  1.00  0.520          H  
ATOM   3183  HA  SER A 205      70.855  84.559  33.800  1.00  0.490          H  
ATOM   3184 1HB  SER A 205      69.049  82.934  33.379  1.00  0.700          H  
ATOM   3185 2HB  SER A 205      68.418  84.567  33.444  1.00  0.700          H  
ATOM   3186  HG  SER A 205      67.643  83.344  31.701  1.00  0.700          H  
ATOM   3187  N   ASP A 206      72.495  83.998  31.681  1.00  0.400          N  
ATOM   3188  CA  ASP A 206      73.596  83.290  31.064  1.00  0.390          C  
ATOM   3189  C   ASP A 206      74.353  82.700  32.235  1.00  0.380          C  
ATOM   3190  O   ASP A 206      75.414  83.199  32.664  1.00  0.370          O  
ATOM   3191  CB  ASP A 206      74.480  84.246  30.252  1.00  0.550          C  
ATOM   3192  CG  ASP A 206      75.563  83.550  29.421  1.00  0.550          C  
ATOM   3193  OD1 ASP A 206      75.489  82.363  29.231  1.00  0.550          O  
ATOM   3194  OD2 ASP A 206      76.479  84.226  29.001  1.00  0.550          O  
ATOM   3195  H   ASP A 206      72.612  84.978  31.901  1.00  0.480          H  
ATOM   3196  HA  ASP A 206      73.221  82.486  30.429  1.00  0.470          H  
ATOM   3197 1HB  ASP A 206      73.852  84.830  29.581  1.00  0.660          H  
ATOM   3198 2HB  ASP A 206      74.959  84.941  30.926  1.00  0.660          H  
ATOM   3199  N   CYS A 207      73.723  81.702  32.823  1.00  0.370          N  
ATOM   3200  CA  CYS A 207      74.201  81.101  34.041  1.00  0.350          C  
ATOM   3201  C   CYS A 207      75.019  79.851  33.851  1.00  0.330          C  
ATOM   3202  O   CYS A 207      74.984  79.218  32.796  1.00  0.340          O  
ATOM   3203  CB  CYS A 207      73.039  80.905  34.989  1.00  0.500          C  
ATOM   3204  SG  CYS A 207      72.351  82.519  35.513  1.00  0.500          S  
ATOM   3205  H   CYS A 207      72.831  81.413  32.403  1.00  0.440          H  
ATOM   3206  HA  CYS A 207      74.846  81.813  34.507  1.00  0.420          H  
ATOM   3207 1HB  CYS A 207      72.255  80.328  34.500  1.00  0.600          H  
ATOM   3208 2HB  CYS A 207      73.372  80.355  35.878  1.00  0.600          H  
ATOM   3209  N   CYS A 208      75.784  79.530  34.885  1.00  0.300          N  
ATOM   3210  CA  CYS A 208      76.653  78.369  34.902  1.00  0.260          C  
ATOM   3211  C   CYS A 208      75.895  77.160  35.419  1.00  0.220          C  
ATOM   3212  O   CYS A 208      74.837  77.286  36.033  1.00  0.220          O  
ATOM   3213  CB  CYS A 208      77.863  78.615  35.810  1.00  0.380          C  
ATOM   3214  SG  CYS A 208      78.903  80.021  35.325  1.00  0.380          S  
ATOM   3215  H   CYS A 208      75.741  80.090  35.729  1.00  0.360          H  
ATOM   3216  HA  CYS A 208      76.994  78.166  33.889  1.00  0.310          H  
ATOM   3217 1HB  CYS A 208      77.525  78.779  36.832  1.00  0.460          H  
ATOM   3218 2HB  CYS A 208      78.490  77.725  35.820  1.00  0.460          H  
ATOM   3219  N   HIS A 209      76.462  75.994  35.173  1.00  0.180          N  
ATOM   3220  CA  HIS A 209      75.939  74.733  35.664  1.00  0.130          C  
ATOM   3221  C   HIS A 209      75.916  74.761  37.199  1.00  0.110          C  
ATOM   3222  O   HIS A 209      76.798  75.350  37.822  1.00  0.140          O  
ATOM   3223  CB  HIS A 209      76.802  73.585  35.143  1.00  0.200          C  
ATOM   3224  CG  HIS A 209      76.206  72.273  35.363  1.00  0.200          C  
ATOM   3225  ND1 HIS A 209      76.221  71.639  36.583  1.00  0.200          N  
ATOM   3226  CD2 HIS A 209      75.555  71.453  34.510  1.00  0.200          C  
ATOM   3227  CE1 HIS A 209      75.589  70.473  36.463  1.00  0.200          C  
ATOM   3228  NE2 HIS A 209      75.181  70.346  35.215  1.00  0.200          N  
ATOM   3229  H   HIS A 209      77.309  75.980  34.622  1.00  0.220          H  
ATOM   3230  HA  HIS A 209      74.918  74.589  35.309  1.00  0.160          H  
ATOM   3231 1HB  HIS A 209      76.966  73.709  34.065  1.00  0.240          H  
ATOM   3232 2HB  HIS A 209      77.777  73.607  35.628  1.00  0.240          H  
ATOM   3233  HD2 HIS A 209      75.364  71.646  33.450  1.00  0.240          H  
ATOM   3234  HE1 HIS A 209      75.427  69.740  37.246  1.00  0.240          H  
ATOM   3235  HE2 HIS A 209      74.671  69.558  34.832  1.00  0.240          H  
ATOM   3236  N   ASN A 210      74.919  74.142  37.831  1.00  0.090          N  
ATOM   3237  CA  ASN A 210      74.837  74.160  39.298  1.00  0.100          C  
ATOM   3238  C   ASN A 210      76.021  73.516  40.038  1.00  0.050          C  
ATOM   3239  O   ASN A 210      76.262  73.828  41.209  1.00  0.060          O  
ATOM   3240  CB  ASN A 210      73.531  73.568  39.761  1.00  0.140          C  
ATOM   3241  CG  ASN A 210      73.301  72.196  39.283  1.00  0.140          C  
ATOM   3242  OD1 ASN A 210      73.056  71.997  38.083  1.00  0.140          O  
ATOM   3243  ND2 ASN A 210      73.359  71.241  40.168  1.00  0.140          N  
ATOM   3244  H   ASN A 210      74.212  73.649  37.298  1.00  0.110          H  
ATOM   3245  HA  ASN A 210      74.823  75.208  39.604  1.00  0.120          H  
ATOM   3246 1HB  ASN A 210      73.495  73.578  40.851  1.00  0.160          H  
ATOM   3247 2HB  ASN A 210      72.736  74.191  39.414  1.00  0.160          H  
ATOM   3248 1HD2 ASN A 210      73.199  70.296  39.888  1.00  0.160          H  
ATOM   3249 2HD2 ASN A 210      73.555  71.460  41.126  1.00  0.160          H  
ATOM   3250  N   GLN A 211      76.780  72.648  39.364  1.00  0.020          N  
ATOM   3251  CA  GLN A 211      77.945  72.010  39.971  1.00  0.090          C  
ATOM   3252  C   GLN A 211      79.208  72.837  39.821  1.00  0.130          C  
ATOM   3253  O   GLN A 211      80.296  72.355  40.142  1.00  0.170          O  
ATOM   3254  CB  GLN A 211      78.215  70.629  39.377  1.00  0.100          C  
ATOM   3255  CG  GLN A 211      77.203  69.610  39.672  1.00  0.100          C  
ATOM   3256  CD  GLN A 211      77.191  69.297  41.120  1.00  0.100          C  
ATOM   3257  OE1 GLN A 211      78.249  69.104  41.729  1.00  0.100          O  
ATOM   3258  NE2 GLN A 211      76.010  69.216  41.692  1.00  0.100          N  
ATOM   3259  H   GLN A 211      76.540  72.396  38.399  1.00  0.020          H  
ATOM   3260  HA  GLN A 211      77.749  71.890  41.033  1.00  0.110          H  
ATOM   3261 1HB  GLN A 211      78.321  70.704  38.295  1.00  0.120          H  
ATOM   3262 2HB  GLN A 211      79.148  70.256  39.763  1.00  0.120          H  
ATOM   3263 1HG  GLN A 211      76.225  69.994  39.411  1.00  0.120          H  
ATOM   3264 2HG  GLN A 211      77.431  68.702  39.111  1.00  0.120          H  
ATOM   3265 1HE2 GLN A 211      75.933  68.944  42.685  1.00  0.120          H  
ATOM   3266 2HE2 GLN A 211      75.182  69.368  41.162  1.00  0.120          H  
ATOM   3267  N   CYS A 212      79.076  74.026  39.263  1.00  0.130          N  
ATOM   3268  CA  CYS A 212      80.212  74.885  38.996  1.00  0.130          C  
ATOM   3269  C   CYS A 212      80.484  75.889  40.120  1.00  0.100          C  
ATOM   3270  O   CYS A 212      79.574  76.559  40.608  1.00  0.220          O  
ATOM   3271  CB  CYS A 212      79.962  75.629  37.688  1.00  0.180          C  
ATOM   3272  SG  CYS A 212      81.304  76.630  37.155  1.00  0.180          S  
ATOM   3273  H   CYS A 212      78.153  74.357  38.997  1.00  0.160          H  
ATOM   3274  HA  CYS A 212      81.088  74.250  38.887  1.00  0.160          H  
ATOM   3275 1HB  CYS A 212      79.731  74.915  36.900  1.00  0.220          H  
ATOM   3276 2HB  CYS A 212      79.093  76.275  37.805  1.00  0.220          H  
ATOM   3277  N   ALA A 213      81.737  75.942  40.584  1.00  0.070          N  
ATOM   3278  CA  ALA A 213      82.193  76.867  41.622  1.00  0.060          C  
ATOM   3279  C   ALA A 213      82.817  78.067  40.939  1.00  0.080          C  
ATOM   3280  O   ALA A 213      83.171  77.991  39.763  1.00  0.090          O  
ATOM   3281  CB  ALA A 213      83.206  76.219  42.550  1.00  0.090          C  
ATOM   3282  H   ALA A 213      82.449  75.351  40.145  1.00  0.080          H  
ATOM   3283  HA  ALA A 213      81.332  77.203  42.200  1.00  0.070          H  
ATOM   3284 1HB  ALA A 213      83.522  76.947  43.298  1.00  0.110          H  
ATOM   3285 2HB  ALA A 213      82.790  75.379  43.038  1.00  0.110          H  
ATOM   3286 3HB  ALA A 213      84.042  75.902  41.981  1.00  0.110          H  
ATOM   3287  N   ALA A 214      83.001  79.178  41.647  1.00  0.090          N  
ATOM   3288  CA  ALA A 214      83.665  80.321  41.000  1.00  0.100          C  
ATOM   3289  C   ALA A 214      82.813  80.840  39.823  1.00  0.160          C  
ATOM   3290  O   ALA A 214      82.087  81.833  39.954  1.00  0.280          O  
ATOM   3291  CB  ALA A 214      85.105  79.970  40.560  1.00  0.140          C  
ATOM   3292  H   ALA A 214      82.669  79.205  42.621  1.00  0.110          H  
ATOM   3293  HA  ALA A 214      83.726  81.121  41.734  1.00  0.120          H  
ATOM   3294 1HB  ALA A 214      85.568  80.850  40.122  1.00  0.160          H  
ATOM   3295 2HB  ALA A 214      85.675  79.658  41.440  1.00  0.160          H  
ATOM   3296 3HB  ALA A 214      85.145  79.183  39.830  1.00  0.160          H  
ATOM   3297  N   GLY A 215      83.048  80.309  38.634  1.00  0.150          N  
ATOM   3298  CA  GLY A 215      82.364  80.760  37.434  1.00  0.200          C  
ATOM   3299  C   GLY A 215      82.663  79.830  36.273  1.00  0.250          C  
ATOM   3300  O   GLY A 215      83.241  78.759  36.448  1.00  0.360          O  
ATOM   3301  H   GLY A 215      83.628  79.476  38.600  1.00  0.180          H  
ATOM   3302 1HA  GLY A 215      81.289  80.792  37.614  1.00  0.240          H  
ATOM   3303 2HA  GLY A 215      82.684  81.774  37.191  1.00  0.240          H  
ATOM   3304  N   CYS A 216      82.275  80.228  35.081  1.00  0.210          N  
ATOM   3305  CA  CYS A 216      82.395  79.356  33.926  1.00  0.250          C  
ATOM   3306  C   CYS A 216      82.642  80.127  32.658  1.00  0.260          C  
ATOM   3307  O   CYS A 216      82.569  81.359  32.650  1.00  0.260          O  
ATOM   3308  CB  CYS A 216      81.098  78.554  33.783  1.00  0.330          C  
ATOM   3309  SG  CYS A 216      79.610  79.574  33.474  1.00  0.330          S  
ATOM   3310  H   CYS A 216      81.837  81.135  34.981  1.00  0.250          H  
ATOM   3311  HA  CYS A 216      83.226  78.672  34.074  1.00  0.300          H  
ATOM   3312 1HB  CYS A 216      81.198  77.838  32.972  1.00  0.400          H  
ATOM   3313 2HB  CYS A 216      80.929  77.986  34.676  1.00  0.400          H  
ATOM   3314  N   THR A 217      82.960  79.394  31.589  1.00  0.300          N  
ATOM   3315  CA  THR A 217      83.191  79.971  30.277  1.00  0.320          C  
ATOM   3316  C   THR A 217      82.016  79.650  29.360  1.00  0.270          C  
ATOM   3317  O   THR A 217      82.013  80.003  28.181  1.00  0.260          O  
ATOM   3318  CB  THR A 217      84.500  79.447  29.657  1.00  0.440          C  
ATOM   3319  OG1 THR A 217      84.411  78.034  29.450  1.00  0.440          O  
ATOM   3320  CG2 THR A 217      85.644  79.721  30.634  1.00  0.440          C  
ATOM   3321  H   THR A 217      83.064  78.379  31.688  1.00  0.360          H  
ATOM   3322  HA  THR A 217      83.263  81.053  30.375  1.00  0.380          H  
ATOM   3323  HB  THR A 217      84.692  79.945  28.709  1.00  0.530          H  
ATOM   3324  HG1 THR A 217      83.856  77.860  28.676  1.00  0.530          H  
ATOM   3325 1HG2 THR A 217      86.575  79.351  30.213  1.00  0.530          H  
ATOM   3326 2HG2 THR A 217      85.722  80.792  30.809  1.00  0.530          H  
ATOM   3327 3HG2 THR A 217      85.451  79.215  31.581  1.00  0.530          H  
ATOM   3328  N   GLY A 218      81.014  78.989  29.926  1.00  0.410          N  
ATOM   3329  CA  GLY A 218      79.814  78.560  29.228  1.00  0.380          C  
ATOM   3330  C   GLY A 218      78.943  77.763  30.201  1.00  0.370          C  
ATOM   3331  O   GLY A 218      79.421  77.362  31.257  1.00  0.350          O  
ATOM   3332  H   GLY A 218      81.103  78.776  30.911  1.00  0.490          H  
ATOM   3333 1HA  GLY A 218      79.285  79.437  28.857  1.00  0.460          H  
ATOM   3334 2HA  GLY A 218      80.092  77.942  28.374  1.00  0.460          H  
ATOM   3335  N   PRO A 219      77.690  77.469  29.843  1.00  0.370          N  
ATOM   3336  CA  PRO A 219      76.688  76.764  30.639  1.00  0.350          C  
ATOM   3337  C   PRO A 219      76.834  75.244  30.818  1.00  0.310          C  
ATOM   3338  O   PRO A 219      76.055  74.657  31.572  1.00  0.290          O  
ATOM   3339  CB  PRO A 219      75.405  77.067  29.856  1.00  0.520          C  
ATOM   3340  CG  PRO A 219      75.856  77.239  28.418  1.00  0.520          C  
ATOM   3341  CD  PRO A 219      77.211  77.903  28.513  1.00  0.520          C  
ATOM   3342  HA  PRO A 219      76.633  77.249  31.626  1.00  0.420          H  
ATOM   3343 1HB  PRO A 219      74.688  76.242  29.984  1.00  0.630          H  
ATOM   3344 2HB  PRO A 219      74.926  77.974  30.272  1.00  0.630          H  
ATOM   3345 1HG  PRO A 219      75.896  76.261  27.911  1.00  0.630          H  
ATOM   3346 2HG  PRO A 219      75.123  77.854  27.870  1.00  0.630          H  
ATOM   3347 1HD  PRO A 219      77.868  77.522  27.711  1.00  0.630          H  
ATOM   3348 2HD  PRO A 219      77.084  78.999  28.478  1.00  0.630          H  
ATOM   3349  N   ARG A 220      77.730  74.580  30.078  1.00  0.310          N  
ATOM   3350  CA  ARG A 220      77.794  73.119  30.154  1.00  0.270          C  
ATOM   3351  C   ARG A 220      78.646  72.647  31.332  1.00  0.250          C  
ATOM   3352  O   ARG A 220      79.485  73.385  31.852  1.00  0.270          O  
ATOM   3353  CB  ARG A 220      78.341  72.537  28.860  1.00  0.390          C  
ATOM   3354  CG  ARG A 220      77.491  72.853  27.620  1.00  0.390          C  
ATOM   3355  CD  ARG A 220      78.128  72.359  26.378  1.00  0.390          C  
ATOM   3356  NE  ARG A 220      79.410  73.021  26.157  1.00  0.390          N  
ATOM   3357  CZ  ARG A 220      80.272  72.768  25.147  1.00  0.390          C  
ATOM   3358  NH1 ARG A 220      79.981  71.878  24.204  1.00  0.390          N  
ATOM   3359  NH2 ARG A 220      81.422  73.425  25.121  1.00  0.390          N  
ATOM   3360  H   ARG A 220      78.416  75.043  29.461  1.00  0.370          H  
ATOM   3361  HA  ARG A 220      76.783  72.736  30.292  1.00  0.320          H  
ATOM   3362 1HB  ARG A 220      79.355  72.872  28.704  1.00  0.470          H  
ATOM   3363 2HB  ARG A 220      78.378  71.451  28.951  1.00  0.470          H  
ATOM   3364 1HG  ARG A 220      76.510  72.392  27.720  1.00  0.470          H  
ATOM   3365 2HG  ARG A 220      77.380  73.935  27.532  1.00  0.470          H  
ATOM   3366 1HD  ARG A 220      78.301  71.286  26.460  1.00  0.470          H  
ATOM   3367 2HD  ARG A 220      77.479  72.568  25.530  1.00  0.470          H  
ATOM   3368  HE  ARG A 220      79.695  73.745  26.847  1.00  0.470          H  
ATOM   3369 1HH1 ARG A 220      79.104  71.379  24.230  1.00  0.470          H  
ATOM   3370 2HH1 ARG A 220      80.636  71.699  23.457  1.00  0.470          H  
ATOM   3371 1HH2 ARG A 220      81.645  74.086  25.897  1.00  0.470          H  
ATOM   3372 2HH2 ARG A 220      82.091  73.263  24.391  1.00  0.470          H  
ATOM   3373  N   GLU A 221      78.470  71.390  31.724  1.00  0.220          N  
ATOM   3374  CA  GLU A 221      79.228  70.768  32.810  1.00  0.230          C  
ATOM   3375  C   GLU A 221      80.749  70.714  32.555  1.00  0.320          C  
ATOM   3376  O   GLU A 221      81.538  70.554  33.494  1.00  0.540          O  
ATOM   3377  CB  GLU A 221      78.648  69.372  33.088  1.00  0.320          C  
ATOM   3378  CG  GLU A 221      78.664  68.374  31.901  1.00  0.320          C  
ATOM   3379  CD  GLU A 221      77.469  68.447  30.979  1.00  0.320          C  
ATOM   3380  OE1 GLU A 221      76.881  69.498  30.869  1.00  0.320          O  
ATOM   3381  OE2 GLU A 221      77.147  67.448  30.389  1.00  0.320          O  
ATOM   3382  H   GLU A 221      77.749  70.833  31.261  1.00  0.260          H  
ATOM   3383  HA  GLU A 221      79.068  71.367  33.708  1.00  0.280          H  
ATOM   3384 1HB  GLU A 221      79.194  68.917  33.916  1.00  0.380          H  
ATOM   3385 2HB  GLU A 221      77.615  69.475  33.412  1.00  0.380          H  
ATOM   3386 1HG  GLU A 221      79.543  68.552  31.306  1.00  0.380          H  
ATOM   3387 2HG  GLU A 221      78.723  67.367  32.301  1.00  0.380          H  
ATOM   3388  N   SER A 222      81.150  70.807  31.279  1.00  0.220          N  
ATOM   3389  CA  SER A 222      82.546  70.801  30.846  1.00  0.250          C  
ATOM   3390  C   SER A 222      83.129  72.214  30.675  1.00  0.270          C  
ATOM   3391  O   SER A 222      84.302  72.364  30.330  1.00  0.290          O  
ATOM   3392  CB  SER A 222      82.698  70.057  29.526  1.00  0.340          C  
ATOM   3393  OG  SER A 222      81.993  70.697  28.495  1.00  0.340          O  
ATOM   3394  H   SER A 222      80.441  70.907  30.566  1.00  0.260          H  
ATOM   3395  HA  SER A 222      83.137  70.284  31.602  1.00  0.300          H  
ATOM   3396 1HB  SER A 222      83.756  70.011  29.269  1.00  0.410          H  
ATOM   3397 2HB  SER A 222      82.353  69.051  29.617  1.00  0.410          H  
ATOM   3398  HG  SER A 222      82.247  70.244  27.686  1.00  0.410          H  
ATOM   3399  N   ASP A 223      82.311  73.258  30.882  1.00  0.270          N  
ATOM   3400  CA  ASP A 223      82.750  74.642  30.673  1.00  0.300          C  
ATOM   3401  C   ASP A 223      83.088  75.378  31.975  1.00  0.250          C  
ATOM   3402  O   ASP A 223      83.333  76.586  31.974  1.00  0.230          O  
ATOM   3403  CB  ASP A 223      81.647  75.453  29.980  1.00  0.410          C  
ATOM   3404  CG  ASP A 223      81.271  75.078  28.531  1.00  0.410          C  
ATOM   3405  OD1 ASP A 223      82.132  74.781  27.721  1.00  0.410          O  
ATOM   3406  OD2 ASP A 223      80.073  75.113  28.237  1.00  0.410          O  
ATOM   3407  H   ASP A 223      81.357  73.107  31.212  1.00  0.320          H  
ATOM   3408  HA  ASP A 223      83.640  74.633  30.045  1.00  0.360          H  
ATOM   3409 1HB  ASP A 223      80.748  75.372  30.590  1.00  0.490          H  
ATOM   3410 2HB  ASP A 223      81.942  76.486  29.987  1.00  0.490          H  
ATOM   3411  N   CYS A 224      83.061  74.680  33.096  1.00  0.280          N  
ATOM   3412  CA  CYS A 224      83.275  75.319  34.392  1.00  0.240          C  
ATOM   3413  C   CYS A 224      84.737  75.595  34.725  1.00  0.220          C  
ATOM   3414  O   CYS A 224      85.605  74.788  34.398  1.00  0.250          O  
ATOM   3415  CB  CYS A 224      82.671  74.498  35.496  1.00  0.350          C  
ATOM   3416  SG  CYS A 224      82.835  75.297  37.039  1.00  0.350          S  
ATOM   3417  H   CYS A 224      82.880  73.687  33.046  1.00  0.340          H  
ATOM   3418  HA  CYS A 224      82.754  76.270  34.380  1.00  0.290          H  
ATOM   3419 1HB  CYS A 224      81.618  74.320  35.294  1.00  0.420          H  
ATOM   3420 2HB  CYS A 224      83.171  73.532  35.555  1.00  0.420          H  
ATOM   3421  N   LEU A 225      85.025  76.741  35.362  1.00  0.230          N  
ATOM   3422  CA  LEU A 225      86.400  77.029  35.764  1.00  0.230          C  
ATOM   3423  C   LEU A 225      86.862  76.113  36.897  1.00  0.190          C  
ATOM   3424  O   LEU A 225      88.002  75.642  36.906  1.00  0.210          O  
ATOM   3425  CB  LEU A 225      86.512  78.450  36.328  1.00  0.320          C  
ATOM   3426  CG  LEU A 225      86.274  79.636  35.406  1.00  0.320          C  
ATOM   3427  CD1 LEU A 225      86.261  80.887  36.286  1.00  0.320          C  
ATOM   3428  CD2 LEU A 225      87.331  79.717  34.326  1.00  0.320          C  
ATOM   3429  H   LEU A 225      84.277  77.394  35.620  1.00  0.280          H  
ATOM   3430  HA  LEU A 225      87.056  76.883  34.912  1.00  0.280          H  
ATOM   3431 1HB  LEU A 225      85.790  78.535  37.140  1.00  0.390          H  
ATOM   3432 2HB  LEU A 225      87.506  78.561  36.759  1.00  0.390          H  
ATOM   3433  HG  LEU A 225      85.306  79.543  34.935  1.00  0.390          H  
ATOM   3434 1HD1 LEU A 225      86.066  81.763  35.671  1.00  0.390          H  
ATOM   3435 2HD1 LEU A 225      85.479  80.800  37.042  1.00  0.390          H  
ATOM   3436 3HD1 LEU A 225      87.225  80.998  36.781  1.00  0.390          H  
ATOM   3437 1HD2 LEU A 225      87.130  80.583  33.695  1.00  0.390          H  
ATOM   3438 2HD2 LEU A 225      88.314  79.820  34.781  1.00  0.390          H  
ATOM   3439 3HD2 LEU A 225      87.306  78.819  33.713  1.00  0.390          H  
ATOM   3440  N   VAL A 226      85.980  75.905  37.877  1.00  0.150          N  
ATOM   3441  CA  VAL A 226      86.264  75.103  39.056  1.00  0.130          C  
ATOM   3442  C   VAL A 226      85.141  74.109  39.392  1.00  0.130          C  
ATOM   3443  O   VAL A 226      84.020  74.502  39.681  1.00  0.200          O  
ATOM   3444  CB  VAL A 226      86.454  76.030  40.267  1.00  0.190          C  
ATOM   3445  CG1 VAL A 226      86.737  75.215  41.477  1.00  0.190          C  
ATOM   3446  CG2 VAL A 226      87.582  77.032  40.036  1.00  0.190          C  
ATOM   3447  H   VAL A 226      85.057  76.319  37.786  1.00  0.180          H  
ATOM   3448  HA  VAL A 226      87.184  74.546  38.878  1.00  0.160          H  
ATOM   3449  HB  VAL A 226      85.534  76.578  40.432  1.00  0.230          H  
ATOM   3450 1HG1 VAL A 226      86.835  75.891  42.277  1.00  0.230          H  
ATOM   3451 2HG1 VAL A 226      85.934  74.516  41.698  1.00  0.230          H  
ATOM   3452 3HG1 VAL A 226      87.665  74.662  41.341  1.00  0.230          H  
ATOM   3453 1HG2 VAL A 226      87.678  77.670  40.910  1.00  0.230          H  
ATOM   3454 2HG2 VAL A 226      88.520  76.501  39.870  1.00  0.230          H  
ATOM   3455 3HG2 VAL A 226      87.366  77.650  39.174  1.00  0.230          H  
ATOM   3456  N   CYS A 227      85.449  72.833  39.491  1.00  0.090          N  
ATOM   3457  CA  CYS A 227      84.432  71.847  39.862  1.00  0.060          C  
ATOM   3458  C   CYS A 227      84.097  71.868  41.354  1.00  0.030          C  
ATOM   3459  O   CYS A 227      84.993  71.722  42.186  1.00  0.020          O  
ATOM   3460  CB  CYS A 227      84.916  70.448  39.494  1.00  0.100          C  
ATOM   3461  SG  CYS A 227      83.817  69.106  39.993  1.00  0.100          S  
ATOM   3462  H   CYS A 227      86.388  72.532  39.273  1.00  0.110          H  
ATOM   3463  HA  CYS A 227      83.525  72.069  39.299  1.00  0.070          H  
ATOM   3464 1HB  CYS A 227      85.059  70.383  38.416  1.00  0.120          H  
ATOM   3465 2HB  CYS A 227      85.885  70.272  39.959  1.00  0.120          H  
ATOM   3466  N   ARG A 228      82.806  72.009  41.731  1.00  0.020          N  
ATOM   3467  CA  ARG A 228      82.469  71.979  43.159  1.00  0.040          C  
ATOM   3468  C   ARG A 228      82.735  70.639  43.869  1.00  0.080          C  
ATOM   3469  O   ARG A 228      83.220  70.648  45.002  1.00  0.140          O  
ATOM   3470  CB  ARG A 228      80.993  72.291  43.402  1.00  0.050          C  
ATOM   3471  CG  ARG A 228      80.582  73.706  43.172  1.00  0.050          C  
ATOM   3472  CD  ARG A 228      79.136  73.919  43.295  1.00  0.050          C  
ATOM   3473  NE  ARG A 228      78.676  73.761  44.655  1.00  0.050          N  
ATOM   3474  CZ  ARG A 228      77.387  73.597  45.024  1.00  0.050          C  
ATOM   3475  NH1 ARG A 228      76.412  73.558  44.123  1.00  0.050          N  
ATOM   3476  NH2 ARG A 228      77.094  73.475  46.313  1.00  0.050          N  
ATOM   3477  H   ARG A 228      82.055  72.176  41.048  1.00  0.020          H  
ATOM   3478  HA  ARG A 228      83.065  72.747  43.650  1.00  0.050          H  
ATOM   3479 1HB  ARG A 228      80.380  71.662  42.751  1.00  0.060          H  
ATOM   3480 2HB  ARG A 228      80.740  72.035  44.430  1.00  0.060          H  
ATOM   3481 1HG  ARG A 228      81.049  74.333  43.912  1.00  0.060          H  
ATOM   3482 2HG  ARG A 228      80.890  73.995  42.192  1.00  0.060          H  
ATOM   3483 1HD  ARG A 228      78.891  74.928  42.956  1.00  0.060          H  
ATOM   3484 2HD  ARG A 228      78.624  73.202  42.681  1.00  0.060          H  
ATOM   3485  HE  ARG A 228      79.372  73.793  45.390  1.00  0.060          H  
ATOM   3486 1HH1 ARG A 228      76.597  73.655  43.107  1.00  0.060          H  
ATOM   3487 2HH1 ARG A 228      75.458  73.437  44.422  1.00  0.060          H  
ATOM   3488 1HH2 ARG A 228      77.831  73.508  47.005  1.00  0.060          H  
ATOM   3489 2HH2 ARG A 228      76.136  73.357  46.606  1.00  0.060          H  
ATOM   3490  N   LYS A 229      82.416  69.488  43.240  1.00  0.080          N  
ATOM   3491  CA  LYS A 229      82.581  68.201  43.939  1.00  0.130          C  
ATOM   3492  C   LYS A 229      83.454  67.123  43.265  1.00  0.130          C  
ATOM   3493  O   LYS A 229      84.573  66.894  43.721  1.00  0.130          O  
ATOM   3494  CB  LYS A 229      81.199  67.614  44.234  1.00  0.160          C  
ATOM   3495  CG  LYS A 229      80.398  68.377  45.295  1.00  0.160          C  
ATOM   3496  CD  LYS A 229      79.026  67.746  45.510  1.00  0.160          C  
ATOM   3497  CE  LYS A 229      78.226  68.447  46.596  1.00  0.160          C  
ATOM   3498  NZ  LYS A 229      76.842  67.858  46.737  1.00  0.160          N  
ATOM   3499  H   LYS A 229      82.059  69.516  42.290  1.00  0.100          H  
ATOM   3500  HA  LYS A 229      83.052  68.411  44.897  1.00  0.160          H  
ATOM   3501 1HB  LYS A 229      80.604  67.611  43.317  1.00  0.190          H  
ATOM   3502 2HB  LYS A 229      81.300  66.580  44.558  1.00  0.190          H  
ATOM   3503 1HG  LYS A 229      80.952  68.384  46.234  1.00  0.190          H  
ATOM   3504 2HG  LYS A 229      80.259  69.404  44.968  1.00  0.190          H  
ATOM   3505 1HD  LYS A 229      78.456  67.833  44.590  1.00  0.190          H  
ATOM   3506 2HD  LYS A 229      79.127  66.685  45.747  1.00  0.190          H  
ATOM   3507 1HE  LYS A 229      78.749  68.352  47.545  1.00  0.190          H  
ATOM   3508 2HE  LYS A 229      78.135  69.504  46.344  1.00  0.190          H  
ATOM   3509 1HZ  LYS A 229      76.328  68.339  47.453  1.00  0.190          H  
ATOM   3510 2HZ  LYS A 229      76.336  67.950  45.828  1.00  0.190          H  
ATOM   3511 3HZ  LYS A 229      76.903  66.877  46.969  1.00  0.190          H  
ATOM   3512  N   PHE A 230      82.980  66.465  42.188  1.00  0.130          N  
ATOM   3513  CA  PHE A 230      83.797  65.427  41.532  1.00  0.130          C  
ATOM   3514  C   PHE A 230      84.206  65.717  40.113  1.00  0.130          C  
ATOM   3515  O   PHE A 230      83.386  66.050  39.255  1.00  0.130          O  
ATOM   3516  CB  PHE A 230      83.105  64.067  41.527  1.00  0.180          C  
ATOM   3517  CG  PHE A 230      83.051  63.457  42.825  1.00  0.180          C  
ATOM   3518  CD1 PHE A 230      82.023  63.724  43.684  1.00  0.180          C  
ATOM   3519  CD2 PHE A 230      84.062  62.595  43.213  1.00  0.180          C  
ATOM   3520  CE1 PHE A 230      81.994  63.150  44.926  1.00  0.180          C  
ATOM   3521  CE2 PHE A 230      84.050  62.017  44.442  1.00  0.180          C  
ATOM   3522  CZ  PHE A 230      83.015  62.292  45.311  1.00  0.180          C  
ATOM   3523  H   PHE A 230      82.038  66.640  41.832  1.00  0.160          H  
ATOM   3524  HA  PHE A 230      84.707  65.320  42.113  1.00  0.160          H  
ATOM   3525 1HB  PHE A 230      82.086  64.175  41.158  1.00  0.220          H  
ATOM   3526 2HB  PHE A 230      83.632  63.394  40.852  1.00  0.220          H  
ATOM   3527  HD1 PHE A 230      81.221  64.406  43.374  1.00  0.220          H  
ATOM   3528  HD2 PHE A 230      84.881  62.378  42.522  1.00  0.220          H  
ATOM   3529  HE1 PHE A 230      81.168  63.374  45.606  1.00  0.220          H  
ATOM   3530  HE2 PHE A 230      84.862  61.340  44.743  1.00  0.220          H  
ATOM   3531  HZ  PHE A 230      83.005  61.835  46.299  1.00  0.220          H  
ATOM   3532  N   ARG A 231      85.478  65.487  39.840  1.00  0.140          N  
ATOM   3533  CA  ARG A 231      86.024  65.699  38.516  1.00  0.140          C  
ATOM   3534  C   ARG A 231      86.012  64.436  37.655  1.00  0.180          C  
ATOM   3535  O   ARG A 231      86.929  63.592  37.721  1.00  0.210          O  
ATOM   3536  CB  ARG A 231      87.441  66.216  38.637  1.00  0.200          C  
ATOM   3537  CG  ARG A 231      87.551  67.559  39.338  1.00  0.200          C  
ATOM   3538  CD  ARG A 231      88.956  68.029  39.401  1.00  0.200          C  
ATOM   3539  NE  ARG A 231      89.798  67.155  40.231  1.00  0.200          N  
ATOM   3540  CZ  ARG A 231      89.943  67.239  41.578  1.00  0.200          C  
ATOM   3541  NH1 ARG A 231      89.306  68.166  42.273  1.00  0.200          N  
ATOM   3542  NH2 ARG A 231      90.744  66.387  42.198  1.00  0.200          N  
ATOM   3543  H   ARG A 231      86.089  65.213  40.615  1.00  0.170          H  
ATOM   3544  HA  ARG A 231      85.419  66.459  38.017  1.00  0.170          H  
ATOM   3545 1HB  ARG A 231      88.039  65.500  39.197  1.00  0.240          H  
ATOM   3546 2HB  ARG A 231      87.880  66.316  37.646  1.00  0.240          H  
ATOM   3547 1HG  ARG A 231      86.965  68.291  38.790  1.00  0.240          H  
ATOM   3548 2HG  ARG A 231      87.160  67.470  40.355  1.00  0.240          H  
ATOM   3549 1HD  ARG A 231      89.371  68.039  38.394  1.00  0.240          H  
ATOM   3550 2HD  ARG A 231      88.989  69.039  39.808  1.00  0.240          H  
ATOM   3551  HE  ARG A 231      90.316  66.429  39.753  1.00  0.240          H  
ATOM   3552 1HH1 ARG A 231      88.693  68.819  41.809  1.00  0.240          H  
ATOM   3553 2HH1 ARG A 231      89.438  68.242  43.273  1.00  0.240          H  
ATOM   3554 1HH2 ARG A 231      91.238  65.681  41.670  1.00  0.240          H  
ATOM   3555 2HH2 ARG A 231      90.866  66.443  43.197  1.00  0.240          H  
ATOM   3556  N   ASP A 232      84.970  64.299  36.828  1.00  0.170          N  
ATOM   3557  CA  ASP A 232      84.801  63.132  35.975  1.00  0.200          C  
ATOM   3558  C   ASP A 232      85.487  63.381  34.639  1.00  0.220          C  
ATOM   3559  O   ASP A 232      84.845  63.607  33.602  1.00  0.230          O  
ATOM   3560  CB  ASP A 232      83.329  62.772  35.765  1.00  0.270          C  
ATOM   3561  CG  ASP A 232      83.228  61.475  35.019  1.00  0.270          C  
ATOM   3562  OD1 ASP A 232      84.260  60.833  34.912  1.00  0.270          O  
ATOM   3563  OD2 ASP A 232      82.178  61.081  34.527  1.00  0.270          O  
ATOM   3564  H   ASP A 232      84.276  65.047  36.743  1.00  0.200          H  
ATOM   3565  HA  ASP A 232      85.291  62.287  36.448  1.00  0.240          H  
ATOM   3566 1HB  ASP A 232      82.832  62.678  36.732  1.00  0.320          H  
ATOM   3567 2HB  ASP A 232      82.832  63.564  35.205  1.00  0.320          H  
ATOM   3568  N   GLU A 233      86.811  63.429  34.716  1.00  0.230          N  
ATOM   3569  CA  GLU A 233      87.770  63.660  33.630  1.00  0.260          C  
ATOM   3570  C   GLU A 233      87.612  65.028  32.976  1.00  0.260          C  
ATOM   3571  O   GLU A 233      88.513  65.860  33.076  1.00  0.280          O  
ATOM   3572  CB  GLU A 233      87.696  62.567  32.544  1.00  0.350          C  
ATOM   3573  CG  GLU A 233      88.192  61.176  32.983  1.00  0.350          C  
ATOM   3574  CD  GLU A 233      88.134  60.115  31.869  1.00  0.350          C  
ATOM   3575  OE1 GLU A 233      87.645  60.413  30.811  1.00  0.350          O  
ATOM   3576  OE2 GLU A 233      88.587  59.002  32.088  1.00  0.350          O  
ATOM   3577  H   GLU A 233      87.165  63.289  35.668  1.00  0.280          H  
ATOM   3578  HA  GLU A 233      88.771  63.618  34.061  1.00  0.310          H  
ATOM   3579 1HB  GLU A 233      86.670  62.454  32.198  1.00  0.420          H  
ATOM   3580 2HB  GLU A 233      88.292  62.877  31.685  1.00  0.420          H  
ATOM   3581 1HG  GLU A 233      89.219  61.264  33.334  1.00  0.420          H  
ATOM   3582 2HG  GLU A 233      87.579  60.845  33.824  1.00  0.420          H  
ATOM   3583  N   ALA A 234      86.460  65.252  32.335  1.00  0.260          N  
ATOM   3584  CA  ALA A 234      86.139  66.488  31.637  1.00  0.270          C  
ATOM   3585  C   ALA A 234      84.992  67.261  32.265  1.00  0.250          C  
ATOM   3586  O   ALA A 234      84.899  68.470  32.055  1.00  0.270          O  
ATOM   3587  CB  ALA A 234      85.812  66.189  30.187  1.00  0.370          C  
ATOM   3588  H   ALA A 234      85.776  64.501  32.362  1.00  0.310          H  
ATOM   3589  HA  ALA A 234      87.005  67.129  31.677  1.00  0.320          H  
ATOM   3590 1HB  ALA A 234      85.613  67.121  29.661  1.00  0.450          H  
ATOM   3591 2HB  ALA A 234      86.655  65.680  29.724  1.00  0.450          H  
ATOM   3592 3HB  ALA A 234      84.930  65.550  30.144  1.00  0.450          H  
ATOM   3593  N   THR A 235      84.122  66.591  33.019  1.00  0.230          N  
ATOM   3594  CA  THR A 235      82.940  67.276  33.541  1.00  0.220          C  
ATOM   3595  C   THR A 235      82.842  67.245  35.052  1.00  0.180          C  
ATOM   3596  O   THR A 235      83.368  66.334  35.703  1.00  0.170          O  
ATOM   3597  CB  THR A 235      81.672  66.639  32.971  1.00  0.310          C  
ATOM   3598  OG1 THR A 235      81.600  65.268  33.371  1.00  0.310          O  
ATOM   3599  CG2 THR A 235      81.698  66.712  31.480  1.00  0.310          C  
ATOM   3600  H   THR A 235      84.252  65.592  33.198  1.00  0.280          H  
ATOM   3601  HA  THR A 235      82.975  68.320  33.235  1.00  0.260          H  
ATOM   3602  HB  THR A 235      80.813  67.163  33.358  1.00  0.370          H  
ATOM   3603  HG1 THR A 235      81.449  65.224  34.321  1.00  0.370          H  
ATOM   3604 1HG2 THR A 235      80.792  66.267  31.076  1.00  0.370          H  
ATOM   3605 2HG2 THR A 235      81.749  67.738  31.207  1.00  0.370          H  
ATOM   3606 3HG2 THR A 235      82.559  66.184  31.091  1.00  0.370          H  
ATOM   3607  N   CYS A 236      82.113  68.211  35.612  1.00  0.170          N  
ATOM   3608  CA  CYS A 236      81.924  68.218  37.059  1.00  0.130          C  
ATOM   3609  C   CYS A 236      80.607  67.574  37.483  1.00  0.130          C  
ATOM   3610  O   CYS A 236      79.532  67.937  36.998  1.00  0.170          O  
ATOM   3611  CB  CYS A 236      81.989  69.612  37.635  1.00  0.200          C  
ATOM   3612  SG  CYS A 236      81.921  69.593  39.433  1.00  0.200          S  
ATOM   3613  H   CYS A 236      81.731  68.959  35.019  1.00  0.200          H  
ATOM   3614  HA  CYS A 236      82.733  67.646  37.505  1.00  0.160          H  
ATOM   3615 1HB  CYS A 236      82.894  70.111  37.312  1.00  0.240          H  
ATOM   3616 2HB  CYS A 236      81.141  70.197  37.274  1.00  0.240          H  
ATOM   3617  N   LYS A 237      80.704  66.602  38.378  1.00  0.120          N  
ATOM   3618  CA  LYS A 237      79.560  65.864  38.881  1.00  0.110          C  
ATOM   3619  C   LYS A 237      79.312  66.016  40.381  1.00  0.130          C  
ATOM   3620  O   LYS A 237      80.233  66.213  41.180  1.00  0.130          O  
ATOM   3621  CB  LYS A 237      79.728  64.379  38.554  1.00  0.160          C  
ATOM   3622  CG  LYS A 237      79.830  64.022  37.067  1.00  0.160          C  
ATOM   3623  CD  LYS A 237      78.493  64.276  36.341  1.00  0.160          C  
ATOM   3624  CE  LYS A 237      78.525  63.787  34.902  1.00  0.160          C  
ATOM   3625  NZ  LYS A 237      77.228  64.043  34.200  1.00  0.160          N  
ATOM   3626  H   LYS A 237      81.642  66.362  38.711  1.00  0.140          H  
ATOM   3627  HA  LYS A 237      78.671  66.242  38.383  1.00  0.130          H  
ATOM   3628 1HB  LYS A 237      80.626  63.998  39.048  1.00  0.190          H  
ATOM   3629 2HB  LYS A 237      78.885  63.836  38.954  1.00  0.190          H  
ATOM   3630 1HG  LYS A 237      80.610  64.629  36.603  1.00  0.190          H  
ATOM   3631 2HG  LYS A 237      80.106  62.972  36.964  1.00  0.190          H  
ATOM   3632 1HD  LYS A 237      77.683  63.776  36.875  1.00  0.190          H  
ATOM   3633 2HD  LYS A 237      78.288  65.346  36.315  1.00  0.190          H  
ATOM   3634 1HE  LYS A 237      79.320  64.304  34.370  1.00  0.190          H  
ATOM   3635 2HE  LYS A 237      78.730  62.715  34.890  1.00  0.190          H  
ATOM   3636 1HZ  LYS A 237      77.287  63.713  33.245  1.00  0.190          H  
ATOM   3637 2HZ  LYS A 237      76.478  63.560  34.678  1.00  0.190          H  
ATOM   3638 3HZ  LYS A 237      77.039  65.037  34.199  1.00  0.190          H  
ATOM   3639  N   ASP A 238      78.035  65.857  40.774  1.00  0.170          N  
ATOM   3640  CA  ASP A 238      77.655  65.853  42.194  1.00  0.170          C  
ATOM   3641  C   ASP A 238      78.214  64.588  42.855  1.00  0.100          C  
ATOM   3642  O   ASP A 238      78.568  64.570  44.035  1.00  0.090          O  
ATOM   3643  CB  ASP A 238      76.122  65.875  42.364  1.00  0.240          C  
ATOM   3644  CG  ASP A 238      75.626  66.355  43.800  1.00  0.240          C  
ATOM   3645  OD1 ASP A 238      75.727  67.559  44.109  1.00  0.240          O  
ATOM   3646  OD2 ASP A 238      75.160  65.536  44.557  1.00  0.240          O  
ATOM   3647  H   ASP A 238      77.317  65.738  40.073  1.00  0.200          H  
ATOM   3648  HA  ASP A 238      78.091  66.723  42.674  1.00  0.200          H  
ATOM   3649 1HB  ASP A 238      75.678  66.505  41.604  1.00  0.290          H  
ATOM   3650 2HB  ASP A 238      75.739  64.867  42.202  1.00  0.290          H  
ATOM   3651  N   THR A 239      78.260  63.517  42.066  1.00  0.090          N  
ATOM   3652  CA  THR A 239      78.749  62.215  42.480  1.00  0.050          C  
ATOM   3653  C   THR A 239      79.169  61.462  41.232  1.00  0.080          C  
ATOM   3654  O   THR A 239      78.624  61.703  40.150  1.00  0.090          O  
ATOM   3655  CB  THR A 239      77.690  61.422  43.258  1.00  0.090          C  
ATOM   3656  OG1 THR A 239      78.285  60.220  43.764  1.00  0.090          O  
ATOM   3657  CG2 THR A 239      76.514  61.056  42.342  1.00  0.090          C  
ATOM   3658  H   THR A 239      77.920  63.596  41.121  1.00  0.110          H  
ATOM   3659  HA  THR A 239      79.624  62.339  43.114  1.00  0.060          H  
ATOM   3660  HB  THR A 239      77.331  62.026  44.092  1.00  0.100          H  
ATOM   3661  HG1 THR A 239      77.693  59.819  44.406  1.00  0.100          H  
ATOM   3662 1HG2 THR A 239      75.776  60.498  42.913  1.00  0.100          H  
ATOM   3663 2HG2 THR A 239      76.060  61.966  41.955  1.00  0.100          H  
ATOM   3664 3HG2 THR A 239      76.856  60.439  41.511  1.00  0.100          H  
ATOM   3665  N   CYS A 240      80.098  60.533  41.371  1.00  0.090          N  
ATOM   3666  CA  CYS A 240      80.496  59.723  40.235  1.00  0.120          C  
ATOM   3667  C   CYS A 240      79.330  58.832  39.817  1.00  0.130          C  
ATOM   3668  O   CYS A 240      78.581  58.365  40.675  1.00  0.170          O  
ATOM   3669  CB  CYS A 240      81.715  58.863  40.579  1.00  0.160          C  
ATOM   3670  SG  CYS A 240      83.201  59.825  40.958  1.00  0.160          S  
ATOM   3671  H   CYS A 240      80.505  60.365  42.281  1.00  0.110          H  
ATOM   3672  HA  CYS A 240      80.764  60.390  39.425  1.00  0.140          H  
ATOM   3673 1HB  CYS A 240      81.488  58.237  41.443  1.00  0.190          H  
ATOM   3674 2HB  CYS A 240      81.942  58.196  39.749  1.00  0.190          H  
ATOM   3675  N   PRO A 241      79.122  58.562  38.520  1.00  0.140          N  
ATOM   3676  CA  PRO A 241      78.061  57.696  38.053  1.00  0.150          C  
ATOM   3677  C   PRO A 241      78.119  56.362  38.821  1.00  0.170          C  
ATOM   3678  O   PRO A 241      79.198  55.776  38.923  1.00  0.180          O  
ATOM   3679  CB  PRO A 241      78.440  57.529  36.576  1.00  0.220          C  
ATOM   3680  CG  PRO A 241      79.145  58.816  36.218  1.00  0.220          C  
ATOM   3681  CD  PRO A 241      79.942  59.179  37.447  1.00  0.220          C  
ATOM   3682  HA  PRO A 241      77.114  58.231  38.129  1.00  0.180          H  
ATOM   3683 1HB  PRO A 241      79.097  56.668  36.447  1.00  0.270          H  
ATOM   3684 2HB  PRO A 241      77.549  57.347  35.964  1.00  0.270          H  
ATOM   3685 1HG  PRO A 241      79.788  58.651  35.330  1.00  0.270          H  
ATOM   3686 2HG  PRO A 241      78.416  59.591  35.942  1.00  0.270          H  
ATOM   3687 1HD  PRO A 241      80.956  58.758  37.415  1.00  0.270          H  
ATOM   3688 2HD  PRO A 241      79.941  60.277  37.501  1.00  0.270          H  
ATOM   3689  N   PRO A 242      76.990  55.846  39.346  1.00  0.170          N  
ATOM   3690  CA  PRO A 242      76.895  54.601  40.099  1.00  0.170          C  
ATOM   3691  C   PRO A 242      77.370  53.422  39.286  1.00  0.160          C  
ATOM   3692  O   PRO A 242      77.179  53.400  38.079  1.00  0.170          O  
ATOM   3693  CB  PRO A 242      75.388  54.494  40.366  1.00  0.260          C  
ATOM   3694  CG  PRO A 242      74.875  55.912  40.321  1.00  0.260          C  
ATOM   3695  CD  PRO A 242      75.720  56.612  39.290  1.00  0.260          C  
ATOM   3696  HA  PRO A 242      77.469  54.693  41.033  1.00  0.200          H  
ATOM   3697 1HB  PRO A 242      74.929  53.840  39.614  1.00  0.310          H  
ATOM   3698 2HB  PRO A 242      75.210  54.012  41.339  1.00  0.310          H  
ATOM   3699 1HG  PRO A 242      73.804  55.913  40.062  1.00  0.310          H  
ATOM   3700 2HG  PRO A 242      74.959  56.374  41.316  1.00  0.310          H  
ATOM   3701 1HD  PRO A 242      75.269  56.573  38.288  1.00  0.310          H  
ATOM   3702 2HD  PRO A 242      75.856  57.637  39.672  1.00  0.310          H  
ATOM   3703  N   LEU A 243      77.947  52.405  39.926  1.00  0.160          N  
ATOM   3704  CA  LEU A 243      78.350  51.226  39.158  1.00  0.150          C  
ATOM   3705  C   LEU A 243      77.142  50.534  38.543  1.00  0.170          C  
ATOM   3706  O   LEU A 243      77.216  49.998  37.432  1.00  0.190          O  
ATOM   3707  CB  LEU A 243      79.096  50.210  40.010  1.00  0.210          C  
ATOM   3708  CG  LEU A 243      80.468  50.620  40.557  1.00  0.210          C  
ATOM   3709  CD1 LEU A 243      80.948  49.468  41.419  1.00  0.210          C  
ATOM   3710  CD2 LEU A 243      81.472  50.972  39.437  1.00  0.210          C  
ATOM   3711  H   LEU A 243      78.116  52.458  40.923  1.00  0.190          H  
ATOM   3712  HA  LEU A 243      78.985  51.544  38.344  1.00  0.180          H  
ATOM   3713 1HB  LEU A 243      78.467  49.952  40.862  1.00  0.260          H  
ATOM   3714 2HB  LEU A 243      79.236  49.308  39.414  1.00  0.260          H  
ATOM   3715  HG  LEU A 243      80.356  51.495  41.183  1.00  0.260          H  
ATOM   3716 1HD1 LEU A 243      81.884  49.698  41.844  1.00  0.260          H  
ATOM   3717 2HD1 LEU A 243      80.227  49.274  42.218  1.00  0.260          H  
ATOM   3718 3HD1 LEU A 243      81.054  48.577  40.804  1.00  0.260          H  
ATOM   3719 1HD2 LEU A 243      82.416  51.254  39.889  1.00  0.260          H  
ATOM   3720 2HD2 LEU A 243      81.623  50.111  38.786  1.00  0.260          H  
ATOM   3721 3HD2 LEU A 243      81.115  51.812  38.848  1.00  0.260          H  
ATOM   3722  N   MET A 244      76.048  50.498  39.307  1.00  0.180          N  
ATOM   3723  CA  MET A 244      74.809  49.872  38.882  1.00  0.190          C  
ATOM   3724  C   MET A 244      73.646  50.833  39.090  1.00  0.180          C  
ATOM   3725  O   MET A 244      73.616  51.583  40.069  1.00  0.170          O  
ATOM   3726  CB  MET A 244      74.581  48.549  39.615  1.00  0.260          C  
ATOM   3727  CG  MET A 244      75.666  47.506  39.337  1.00  0.260          C  
ATOM   3728  SD  MET A 244      75.330  45.908  40.060  1.00  0.260          S  
ATOM   3729  CE  MET A 244      74.121  45.283  38.897  1.00  0.260          C  
ATOM   3730  H   MET A 244      76.084  50.937  40.215  1.00  0.220          H  
ATOM   3731  HA  MET A 244      74.872  49.671  37.817  1.00  0.230          H  
ATOM   3732 1HB  MET A 244      74.549  48.727  40.688  1.00  0.310          H  
ATOM   3733 2HB  MET A 244      73.616  48.148  39.328  1.00  0.310          H  
ATOM   3734 1HG  MET A 244      75.773  47.383  38.268  1.00  0.310          H  
ATOM   3735 2HG  MET A 244      76.615  47.863  39.729  1.00  0.310          H  
ATOM   3736 1HE  MET A 244      73.797  44.291  39.202  1.00  0.310          H  
ATOM   3737 2HE  MET A 244      73.270  45.942  38.868  1.00  0.310          H  
ATOM   3738 3HE  MET A 244      74.566  45.227  37.905  1.00  0.310          H  
ATOM   3739  N   LEU A 245      72.687  50.781  38.178  1.00  0.180          N  
ATOM   3740  CA  LEU A 245      71.502  51.630  38.202  1.00  0.190          C  
ATOM   3741  C   LEU A 245      70.249  50.833  38.482  1.00  0.220          C  
ATOM   3742  O   LEU A 245      70.155  49.667  38.102  1.00  0.220          O  
ATOM   3743  CB  LEU A 245      71.360  52.314  36.835  1.00  0.260          C  
ATOM   3744  CG  LEU A 245      72.580  53.130  36.369  1.00  0.260          C  
ATOM   3745  CD1 LEU A 245      72.355  53.620  34.952  1.00  0.260          C  
ATOM   3746  CD2 LEU A 245      72.829  54.307  37.312  1.00  0.260          C  
ATOM   3747  H   LEU A 245      72.801  50.085  37.441  1.00  0.220          H  
ATOM   3748  HA  LEU A 245      71.608  52.367  38.994  1.00  0.230          H  
ATOM   3749 1HB  LEU A 245      71.173  51.542  36.088  1.00  0.310          H  
ATOM   3750 2HB  LEU A 245      70.493  52.977  36.865  1.00  0.310          H  
ATOM   3751  HG  LEU A 245      73.437  52.492  36.365  1.00  0.310          H  
ATOM   3752 1HD1 LEU A 245      73.229  54.176  34.616  1.00  0.310          H  
ATOM   3753 2HD1 LEU A 245      72.196  52.765  34.292  1.00  0.310          H  
ATOM   3754 3HD1 LEU A 245      71.481  54.269  34.922  1.00  0.310          H  
ATOM   3755 1HD2 LEU A 245      73.691  54.864  36.976  1.00  0.310          H  
ATOM   3756 2HD2 LEU A 245      71.959  54.962  37.317  1.00  0.310          H  
ATOM   3757 3HD2 LEU A 245      73.014  53.949  38.313  1.00  0.310          H  
ATOM   3758  N   TYR A 246      69.257  51.456  39.103  1.00  0.270          N  
ATOM   3759  CA  TYR A 246      67.995  50.753  39.305  1.00  0.330          C  
ATOM   3760  C   TYR A 246      66.989  51.100  38.237  1.00  0.300          C  
ATOM   3761  O   TYR A 246      66.842  52.261  37.850  1.00  0.260          O  
ATOM   3762  CB  TYR A 246      67.428  51.031  40.690  1.00  0.440          C  
ATOM   3763  CG  TYR A 246      68.171  50.317  41.782  1.00  0.440          C  
ATOM   3764  CD1 TYR A 246      69.319  50.864  42.329  1.00  0.440          C  
ATOM   3765  CD2 TYR A 246      67.680  49.103  42.253  1.00  0.440          C  
ATOM   3766  CE1 TYR A 246      69.981  50.200  43.337  1.00  0.440          C  
ATOM   3767  CE2 TYR A 246      68.338  48.443  43.269  1.00  0.440          C  
ATOM   3768  CZ  TYR A 246      69.488  48.989  43.810  1.00  0.440          C  
ATOM   3769  OH  TYR A 246      70.154  48.336  44.820  1.00  0.440          O  
ATOM   3770  H   TYR A 246      69.366  52.411  39.419  1.00  0.320          H  
ATOM   3771  HA  TYR A 246      68.171  49.687  39.234  1.00  0.400          H  
ATOM   3772 1HB  TYR A 246      67.459  52.101  40.894  1.00  0.530          H  
ATOM   3773 2HB  TYR A 246      66.385  50.717  40.722  1.00  0.530          H  
ATOM   3774  HD1 TYR A 246      69.703  51.814  41.962  1.00  0.530          H  
ATOM   3775  HD2 TYR A 246      66.774  48.673  41.819  1.00  0.530          H  
ATOM   3776  HE1 TYR A 246      70.887  50.627  43.765  1.00  0.530          H  
ATOM   3777  HE2 TYR A 246      67.955  47.493  43.640  1.00  0.530          H  
ATOM   3778  HH  TYR A 246      69.710  47.508  45.015  1.00  0.530          H  
ATOM   3779  N   ASN A 247      66.285  50.079  37.771  1.00  0.390          N  
ATOM   3780  CA  ASN A 247      65.235  50.259  36.792  1.00  0.470          C  
ATOM   3781  C   ASN A 247      63.893  49.963  37.459  1.00  0.860          C  
ATOM   3782  O   ASN A 247      63.580  48.793  37.666  1.00  1.080          O  
ATOM   3783  CB  ASN A 247      65.435  49.372  35.580  1.00  0.630          C  
ATOM   3784  CG  ASN A 247      64.395  49.639  34.498  1.00  0.630          C  
ATOM   3785  OD1 ASN A 247      63.276  50.125  34.769  1.00  0.630          O  
ATOM   3786  ND2 ASN A 247      64.749  49.329  33.269  1.00  0.630          N  
ATOM   3787  H   ASN A 247      66.504  49.139  38.123  1.00  0.470          H  
ATOM   3788  HA  ASN A 247      65.279  51.282  36.446  1.00  0.560          H  
ATOM   3789 1HB  ASN A 247      66.431  49.540  35.166  1.00  0.750          H  
ATOM   3790 2HB  ASN A 247      65.376  48.325  35.880  1.00  0.750          H  
ATOM   3791 1HD2 ASN A 247      64.109  49.479  32.511  1.00  0.750          H  
ATOM   3792 2HD2 ASN A 247      65.653  48.940  33.091  1.00  0.750          H  
ATOM   3793  N   PRO A 248      63.069  50.953  37.802  1.00  1.110          N  
ATOM   3794  CA  PRO A 248      61.838  50.778  38.562  1.00  1.470          C  
ATOM   3795  C   PRO A 248      60.799  49.930  37.852  1.00  1.400          C  
ATOM   3796  O   PRO A 248      59.841  49.478  38.464  1.00  1.740          O  
ATOM   3797  CB  PRO A 248      61.348  52.220  38.748  1.00  2.210          C  
ATOM   3798  CG  PRO A 248      61.960  52.996  37.599  1.00  2.210          C  
ATOM   3799  CD  PRO A 248      63.307  52.344  37.347  1.00  2.210          C  
ATOM   3800  HA  PRO A 248      62.082  50.337  39.539  1.00  1.760          H  
ATOM   3801 1HB  PRO A 248      60.246  52.242  38.732  1.00  2.650          H  
ATOM   3802 2HB  PRO A 248      61.659  52.598  39.733  1.00  2.650          H  
ATOM   3803 1HG  PRO A 248      61.297  52.955  36.719  1.00  2.650          H  
ATOM   3804 2HG  PRO A 248      62.054  54.059  37.871  1.00  2.650          H  
ATOM   3805 1HD  PRO A 248      63.481  52.393  36.261  1.00  2.650          H  
ATOM   3806 2HD  PRO A 248      64.115  52.823  37.933  1.00  2.650          H  
ATOM   3807  N   THR A 249      60.944  49.740  36.553  1.00  1.050          N  
ATOM   3808  CA  THR A 249      59.929  48.977  35.883  1.00  1.150          C  
ATOM   3809  C   THR A 249      60.198  47.493  36.052  1.00  1.140          C  
ATOM   3810  O   THR A 249      59.410  46.671  35.583  1.00  1.220          O  
ATOM   3811  CB  THR A 249      59.852  49.322  34.385  1.00  1.570          C  
ATOM   3812  OG1 THR A 249      61.063  48.943  33.735  1.00  1.570          O  
ATOM   3813  CG2 THR A 249      59.681  50.825  34.241  1.00  1.570          C  
ATOM   3814  H   THR A 249      61.748  50.075  36.015  1.00  1.260          H  
ATOM   3815  HA  THR A 249      58.963  49.200  36.336  1.00  1.380          H  
ATOM   3816  HB  THR A 249      59.012  48.805  33.925  1.00  1.880          H  
ATOM   3817  HG1 THR A 249      61.068  47.987  33.611  1.00  1.880          H  
ATOM   3818 1HG2 THR A 249      59.629  51.083  33.185  1.00  1.880          H  
ATOM   3819 2HG2 THR A 249      58.763  51.133  34.738  1.00  1.880          H  
ATOM   3820 3HG2 THR A 249      60.527  51.338  34.695  1.00  1.880          H  
ATOM   3821  N   THR A 250      61.335  47.135  36.687  1.00  1.060          N  
ATOM   3822  CA  THR A 250      61.676  45.743  36.897  1.00  1.120          C  
ATOM   3823  C   THR A 250      61.994  45.596  38.364  1.00  1.110          C  
ATOM   3824  O   THR A 250      61.919  44.507  38.941  1.00  1.270          O  
ATOM   3825  CB  THR A 250      62.931  45.330  36.107  1.00  1.540          C  
ATOM   3826  OG1 THR A 250      64.074  46.019  36.646  1.00  1.540          O  
ATOM   3827  CG2 THR A 250      62.772  45.745  34.645  1.00  1.540          C  
ATOM   3828  H   THR A 250      61.972  47.832  37.080  1.00  1.270          H  
ATOM   3829  HA  THR A 250      60.831  45.104  36.646  1.00  1.340          H  
ATOM   3830  HB  THR A 250      63.079  44.253  36.183  1.00  1.850          H  
ATOM   3831  HG1 THR A 250      64.876  45.683  36.223  1.00  1.850          H  
ATOM   3832 1HG2 THR A 250      63.663  45.463  34.090  1.00  1.850          H  
ATOM   3833 2HG2 THR A 250      61.902  45.246  34.221  1.00  1.850          H  
ATOM   3834 3HG2 THR A 250      62.641  46.823  34.581  1.00  1.850          H  
ATOM   3835  N   TYR A 251      62.331  46.737  38.964  1.00  1.000          N  
ATOM   3836  CA  TYR A 251      62.759  46.881  40.358  1.00  1.140          C  
ATOM   3837  C   TYR A 251      64.068  46.144  40.639  1.00  0.970          C  
ATOM   3838  O   TYR A 251      64.375  45.794  41.781  1.00  1.280          O  
ATOM   3839  CB  TYR A 251      61.665  46.392  41.314  1.00  1.540          C  
ATOM   3840  CG  TYR A 251      60.332  47.060  41.094  1.00  1.540          C  
ATOM   3841  CD1 TYR A 251      59.343  46.401  40.375  1.00  1.540          C  
ATOM   3842  CD2 TYR A 251      60.091  48.324  41.610  1.00  1.540          C  
ATOM   3843  CE1 TYR A 251      58.126  47.002  40.167  1.00  1.540          C  
ATOM   3844  CE2 TYR A 251      58.867  48.927  41.405  1.00  1.540          C  
ATOM   3845  CZ  TYR A 251      57.886  48.270  40.684  1.00  1.540          C  
ATOM   3846  OH  TYR A 251      56.663  48.872  40.477  1.00  1.540          O  
ATOM   3847  H   TYR A 251      62.383  47.568  38.367  1.00  1.200          H  
ATOM   3848  HA  TYR A 251      62.936  47.941  40.543  1.00  1.370          H  
ATOM   3849 1HB  TYR A 251      61.534  45.317  41.226  1.00  1.850          H  
ATOM   3850 2HB  TYR A 251      61.974  46.591  42.338  1.00  1.850          H  
ATOM   3851  HD1 TYR A 251      59.533  45.407  39.972  1.00  1.850          H  
ATOM   3852  HD2 TYR A 251      60.865  48.842  42.174  1.00  1.850          H  
ATOM   3853  HE1 TYR A 251      57.355  46.485  39.600  1.00  1.850          H  
ATOM   3854  HE2 TYR A 251      58.673  49.920  41.806  1.00  1.850          H  
ATOM   3855  HH  TYR A 251      56.115  48.299  39.939  1.00  1.850          H  
ATOM   3856  N   GLN A 252      64.840  45.925  39.590  1.00  0.610          N  
ATOM   3857  CA  GLN A 252      66.139  45.295  39.669  1.00  0.580          C  
ATOM   3858  C   GLN A 252      67.232  46.293  39.381  1.00  0.400          C  
ATOM   3859  O   GLN A 252      66.985  47.358  38.805  1.00  0.360          O  
ATOM   3860  CB  GLN A 252      66.253  44.134  38.680  1.00  0.820          C  
ATOM   3861  CG  GLN A 252      65.210  43.073  38.869  1.00  0.820          C  
ATOM   3862  CD  GLN A 252      65.317  42.440  40.212  1.00  0.820          C  
ATOM   3863  OE1 GLN A 252      66.399  42.008  40.623  1.00  0.820          O  
ATOM   3864  NE2 GLN A 252      64.204  42.385  40.919  1.00  0.820          N  
ATOM   3865  H   GLN A 252      64.495  46.213  38.674  1.00  0.730          H  
ATOM   3866  HA  GLN A 252      66.290  44.918  40.680  1.00  0.700          H  
ATOM   3867 1HB  GLN A 252      66.163  44.515  37.668  1.00  0.990          H  
ATOM   3868 2HB  GLN A 252      67.237  43.673  38.768  1.00  0.990          H  
ATOM   3869 1HG  GLN A 252      64.228  43.520  38.779  1.00  0.990          H  
ATOM   3870 2HG  GLN A 252      65.341  42.303  38.112  1.00  0.990          H  
ATOM   3871 1HE2 GLN A 252      64.206  41.983  41.832  1.00  0.990          H  
ATOM   3872 2HE2 GLN A 252      63.349  42.760  40.535  1.00  0.990          H  
ATOM   3873  N   MET A 253      68.450  45.950  39.767  1.00  0.380          N  
ATOM   3874  CA  MET A 253      69.575  46.793  39.405  1.00  0.250          C  
ATOM   3875  C   MET A 253      70.334  46.156  38.265  1.00  0.180          C  
ATOM   3876  O   MET A 253      70.408  44.927  38.177  1.00  0.240          O  
ATOM   3877  CB  MET A 253      70.511  47.050  40.578  1.00  0.400          C  
ATOM   3878  CG  MET A 253      71.155  45.827  41.180  1.00  0.400          C  
ATOM   3879  SD  MET A 253      72.240  46.246  42.541  1.00  0.400          S  
ATOM   3880  CE  MET A 253      72.932  44.639  42.893  1.00  0.400          C  
ATOM   3881  H   MET A 253      68.593  45.083  40.268  1.00  0.460          H  
ATOM   3882  HA  MET A 253      69.200  47.738  39.052  1.00  0.300          H  
ATOM   3883 1HB  MET A 253      71.309  47.715  40.247  1.00  0.480          H  
ATOM   3884 2HB  MET A 253      69.990  47.558  41.342  1.00  0.480          H  
ATOM   3885 1HG  MET A 253      70.382  45.168  41.557  1.00  0.480          H  
ATOM   3886 2HG  MET A 253      71.719  45.285  40.441  1.00  0.480          H  
ATOM   3887 1HE  MET A 253      73.638  44.721  43.719  1.00  0.480          H  
ATOM   3888 2HE  MET A 253      72.133  43.949  43.164  1.00  0.480          H  
ATOM   3889 3HE  MET A 253      73.451  44.264  42.011  1.00  0.480          H  
ATOM   3890  N   ASP A 254      70.945  46.985  37.430  1.00  0.270          N  
ATOM   3891  CA  ASP A 254      71.767  46.468  36.347  1.00  0.450          C  
ATOM   3892  C   ASP A 254      72.991  47.346  36.165  1.00  0.220          C  
ATOM   3893  O   ASP A 254      73.122  48.386  36.806  1.00  0.150          O  
ATOM   3894  CB  ASP A 254      70.931  46.407  35.051  1.00  0.560          C  
ATOM   3895  CG  ASP A 254      71.419  45.387  33.980  1.00  0.560          C  
ATOM   3896  OD1 ASP A 254      72.576  45.019  34.013  1.00  0.560          O  
ATOM   3897  OD2 ASP A 254      70.636  45.016  33.140  1.00  0.560          O  
ATOM   3898  H   ASP A 254      70.814  47.991  37.558  1.00  0.320          H  
ATOM   3899  HA  ASP A 254      72.098  45.461  36.600  1.00  0.540          H  
ATOM   3900 1HB  ASP A 254      69.901  46.160  35.309  1.00  0.670          H  
ATOM   3901 2HB  ASP A 254      70.919  47.399  34.594  1.00  0.670          H  
ATOM   3902  N   VAL A 255      73.841  46.981  35.237  1.00  0.170          N  
ATOM   3903  CA  VAL A 255      75.108  47.664  35.038  1.00  0.170          C  
ATOM   3904  C   VAL A 255      75.006  49.003  34.343  1.00  0.130          C  
ATOM   3905  O   VAL A 255      74.347  49.128  33.314  1.00  0.110          O  
ATOM   3906  CB  VAL A 255      76.061  46.727  34.270  1.00  0.240          C  
ATOM   3907  CG1 VAL A 255      77.387  47.438  33.918  1.00  0.240          C  
ATOM   3908  CG2 VAL A 255      76.321  45.494  35.150  1.00  0.240          C  
ATOM   3909  H   VAL A 255      73.620  46.143  34.696  1.00  0.200          H  
ATOM   3910  HA  VAL A 255      75.546  47.842  36.018  1.00  0.200          H  
ATOM   3911  HB  VAL A 255      75.588  46.417  33.335  1.00  0.290          H  
ATOM   3912 1HG1 VAL A 255      78.034  46.746  33.384  1.00  0.290          H  
ATOM   3913 2HG1 VAL A 255      77.203  48.305  33.283  1.00  0.290          H  
ATOM   3914 3HG1 VAL A 255      77.884  47.763  34.833  1.00  0.290          H  
ATOM   3915 1HG2 VAL A 255      76.979  44.804  34.624  1.00  0.290          H  
ATOM   3916 2HG2 VAL A 255      76.789  45.807  36.083  1.00  0.290          H  
ATOM   3917 3HG2 VAL A 255      75.376  44.994  35.369  1.00  0.290          H  
ATOM   3918  N   ASN A 256      75.683  50.001  34.918  1.00  0.150          N  
ATOM   3919  CA  ASN A 256      75.760  51.353  34.392  1.00  0.130          C  
ATOM   3920  C   ASN A 256      76.781  51.390  33.259  1.00  0.160          C  
ATOM   3921  O   ASN A 256      77.971  51.160  33.515  1.00  0.190          O  
ATOM   3922  CB  ASN A 256      76.217  52.339  35.441  1.00  0.190          C  
ATOM   3923  CG  ASN A 256      76.199  53.816  34.957  1.00  0.190          C  
ATOM   3924  OD1 ASN A 256      76.214  54.152  33.749  1.00  0.190          O  
ATOM   3925  ND2 ASN A 256      76.197  54.694  35.911  1.00  0.190          N  
ATOM   3926  H   ASN A 256      76.195  49.820  35.789  1.00  0.180          H  
ATOM   3927  HA  ASN A 256      74.776  51.648  34.051  1.00  0.160          H  
ATOM   3928 1HB  ASN A 256      75.618  52.241  36.338  1.00  0.230          H  
ATOM   3929 2HB  ASN A 256      77.225  52.087  35.727  1.00  0.230          H  
ATOM   3930 1HD2 ASN A 256      76.192  55.669  35.703  1.00  0.230          H  
ATOM   3931 2HD2 ASN A 256      76.248  54.350  36.863  1.00  0.230          H  
ATOM   3932  N   PRO A 257      76.387  51.658  31.996  1.00  0.160          N  
ATOM   3933  CA  PRO A 257      77.271  51.690  30.842  1.00  0.190          C  
ATOM   3934  C   PRO A 257      78.530  52.514  31.117  1.00  0.200          C  
ATOM   3935  O   PRO A 257      79.599  52.200  30.593  1.00  0.230          O  
ATOM   3936  CB  PRO A 257      76.390  52.352  29.775  1.00  0.290          C  
ATOM   3937  CG  PRO A 257      74.981  51.940  30.151  1.00  0.290          C  
ATOM   3938  CD  PRO A 257      74.962  51.957  31.667  1.00  0.290          C  
ATOM   3939  HA  PRO A 257      77.533  50.660  30.561  1.00  0.230          H  
ATOM   3940 1HB  PRO A 257      76.541  53.444  29.788  1.00  0.340          H  
ATOM   3941 2HB  PRO A 257      76.688  52.002  28.776  1.00  0.340          H  
ATOM   3942 1HG  PRO A 257      74.250  52.636  29.712  1.00  0.340          H  
ATOM   3943 2HG  PRO A 257      74.755  50.944  29.741  1.00  0.340          H  
ATOM   3944 1HD  PRO A 257      74.657  52.944  32.047  1.00  0.340          H  
ATOM   3945 2HD  PRO A 257      74.292  51.153  31.995  1.00  0.340          H  
ATOM   3946  N   GLU A 258      78.413  53.571  31.934  1.00  0.190          N  
ATOM   3947  CA  GLU A 258      79.580  54.364  32.264  1.00  0.210          C  
ATOM   3948  C   GLU A 258      79.661  54.597  33.769  1.00  0.200          C  
ATOM   3949  O   GLU A 258      79.843  55.735  34.206  1.00  0.200          O  
ATOM   3950  CB  GLU A 258      79.557  55.717  31.537  1.00  0.290          C  
ATOM   3951  CG  GLU A 258      79.571  55.633  30.006  1.00  0.290          C  
ATOM   3952  CD  GLU A 258      79.651  56.993  29.327  1.00  0.290          C  
ATOM   3953  OE1 GLU A 258      79.695  57.985  30.019  1.00  0.290          O  
ATOM   3954  OE2 GLU A 258      79.668  57.032  28.118  1.00  0.290          O  
ATOM   3955  H   GLU A 258      77.520  53.847  32.346  1.00  0.230          H  
ATOM   3956  HA  GLU A 258      80.474  53.820  31.963  1.00  0.250          H  
ATOM   3957 1HB  GLU A 258      78.662  56.266  31.833  1.00  0.340          H  
ATOM   3958 2HB  GLU A 258      80.419  56.308  31.846  1.00  0.340          H  
ATOM   3959 1HG  GLU A 258      80.424  55.029  29.697  1.00  0.340          H  
ATOM   3960 2HG  GLU A 258      78.667  55.126  29.675  1.00  0.340          H  
ATOM   3961  N   GLY A 259      79.566  53.516  34.550  1.00  0.200          N  
ATOM   3962  CA  GLY A 259      79.713  53.599  36.003  1.00  0.200          C  
ATOM   3963  C   GLY A 259      81.176  53.840  36.330  1.00  0.220          C  
ATOM   3964  O   GLY A 259      82.057  53.360  35.607  1.00  0.240          O  
ATOM   3965  H   GLY A 259      79.347  52.610  34.123  1.00  0.240          H  
ATOM   3966 1HA  GLY A 259      79.094  54.395  36.409  1.00  0.240          H  
ATOM   3967 2HA  GLY A 259      79.380  52.672  36.453  1.00  0.240          H  
ATOM   3968  N   LYS A 260      81.454  54.556  37.421  1.00  0.220          N  
ATOM   3969  CA  LYS A 260      82.833  54.847  37.812  1.00  0.260          C  
ATOM   3970  C   LYS A 260      83.043  54.723  39.308  1.00  0.260          C  
ATOM   3971  O   LYS A 260      82.085  54.710  40.079  1.00  0.250          O  
ATOM   3972  CB  LYS A 260      83.212  56.239  37.320  1.00  0.350          C  
ATOM   3973  CG  LYS A 260      83.194  56.339  35.808  1.00  0.350          C  
ATOM   3974  CD  LYS A 260      83.477  57.680  35.307  1.00  0.350          C  
ATOM   3975  CE  LYS A 260      83.420  57.674  33.785  1.00  0.350          C  
ATOM   3976  NZ  LYS A 260      83.474  59.027  33.251  1.00  0.350          N  
ATOM   3977  H   LYS A 260      80.688  54.932  37.993  1.00  0.260          H  
ATOM   3978  HA  LYS A 260      83.494  54.121  37.334  1.00  0.310          H  
ATOM   3979 1HB  LYS A 260      82.521  56.969  37.724  1.00  0.420          H  
ATOM   3980 2HB  LYS A 260      84.215  56.491  37.674  1.00  0.420          H  
ATOM   3981 1HG  LYS A 260      83.902  55.624  35.384  1.00  0.420          H  
ATOM   3982 2HG  LYS A 260      82.208  56.106  35.439  1.00  0.420          H  
ATOM   3983 1HD  LYS A 260      82.737  58.390  35.682  1.00  0.420          H  
ATOM   3984 2HD  LYS A 260      84.467  58.009  35.628  1.00  0.420          H  
ATOM   3985 1HE  LYS A 260      84.278  57.118  33.414  1.00  0.420          H  
ATOM   3986 2HE  LYS A 260      82.503  57.187  33.441  1.00  0.420          H  
ATOM   3987 1HZ  LYS A 260      83.464  59.034  32.253  1.00  0.420          H  
ATOM   3988 2HZ  LYS A 260      82.676  59.583  33.599  1.00  0.420          H  
ATOM   3989 3HZ  LYS A 260      84.308  59.500  33.599  1.00  0.420          H  
ATOM   3990  N   TYR A 261      84.296  54.644  39.724  1.00  0.290          N  
ATOM   3991  CA  TYR A 261      84.585  54.563  41.138  1.00  0.290          C  
ATOM   3992  C   TYR A 261      84.949  55.927  41.689  1.00  0.270          C  
ATOM   3993  O   TYR A 261      85.547  56.756  40.993  1.00  0.260          O  
ATOM   3994  CB  TYR A 261      85.705  53.581  41.406  1.00  0.410          C  
ATOM   3995  CG  TYR A 261      85.371  52.197  41.104  1.00  0.410          C  
ATOM   3996  CD1 TYR A 261      85.562  51.724  39.837  1.00  0.410          C  
ATOM   3997  CD2 TYR A 261      84.889  51.384  42.078  1.00  0.410          C  
ATOM   3998  CE1 TYR A 261      85.265  50.418  39.539  1.00  0.410          C  
ATOM   3999  CE2 TYR A 261      84.585  50.087  41.789  1.00  0.410          C  
ATOM   4000  CZ  TYR A 261      84.771  49.597  40.530  1.00  0.410          C  
ATOM   4001  OH  TYR A 261      84.466  48.285  40.254  1.00  0.410          O  
ATOM   4002  H   TYR A 261      85.063  54.648  39.052  1.00  0.350          H  
ATOM   4003  HA  TYR A 261      83.691  54.221  41.639  1.00  0.350          H  
ATOM   4004 1HB  TYR A 261      86.563  53.844  40.846  1.00  0.490          H  
ATOM   4005 2HB  TYR A 261      85.954  53.640  42.450  1.00  0.490          H  
ATOM   4006  HD1 TYR A 261      85.952  52.384  39.063  1.00  0.490          H  
ATOM   4007  HD2 TYR A 261      84.748  51.767  43.085  1.00  0.490          H  
ATOM   4008  HE1 TYR A 261      85.420  50.042  38.527  1.00  0.490          H  
ATOM   4009  HE2 TYR A 261      84.193  49.438  42.567  1.00  0.490          H  
ATOM   4010  HH  TYR A 261      84.067  47.879  41.029  1.00  0.490          H  
ATOM   4011  N   SER A 262      84.568  56.161  42.936  1.00  0.270          N  
ATOM   4012  CA  SER A 262      84.871  57.427  43.607  1.00  0.250          C  
ATOM   4013  C   SER A 262      86.183  57.430  44.384  1.00  0.250          C  
ATOM   4014  O   SER A 262      86.344  56.705  45.372  1.00  0.260          O  
ATOM   4015  CB  SER A 262      83.733  57.795  44.536  1.00  0.360          C  
ATOM   4016  OG  SER A 262      84.064  58.906  45.311  1.00  0.360          O  
ATOM   4017  H   SER A 262      84.048  55.415  43.408  1.00  0.320          H  
ATOM   4018  HA  SER A 262      84.946  58.202  42.842  1.00  0.300          H  
ATOM   4019 1HB  SER A 262      82.845  58.017  43.940  1.00  0.430          H  
ATOM   4020 2HB  SER A 262      83.495  56.953  45.179  1.00  0.430          H  
ATOM   4021  HG  SER A 262      83.281  59.121  45.821  1.00  0.430          H  
ATOM   4022  N   PHE A 263      87.139  58.248  43.934  1.00  0.260          N  
ATOM   4023  CA  PHE A 263      88.453  58.310  44.564  1.00  0.260          C  
ATOM   4024  C   PHE A 263      88.813  59.751  44.859  1.00  0.200          C  
ATOM   4025  O   PHE A 263      88.985  60.555  43.944  1.00  0.180          O  
ATOM   4026  CB  PHE A 263      89.519  57.708  43.652  1.00  0.360          C  
ATOM   4027  CG  PHE A 263      90.890  57.720  44.255  1.00  0.360          C  
ATOM   4028  CD1 PHE A 263      91.201  56.947  45.372  1.00  0.360          C  
ATOM   4029  CD2 PHE A 263      91.874  58.518  43.716  1.00  0.360          C  
ATOM   4030  CE1 PHE A 263      92.445  56.977  45.930  1.00  0.360          C  
ATOM   4031  CE2 PHE A 263      93.133  58.550  44.276  1.00  0.360          C  
ATOM   4032  CZ  PHE A 263      93.416  57.777  45.390  1.00  0.360          C  
ATOM   4033  H   PHE A 263      86.955  58.855  43.125  1.00  0.310          H  
ATOM   4034  HA  PHE A 263      88.420  57.763  45.505  1.00  0.310          H  
ATOM   4035 1HB  PHE A 263      89.261  56.696  43.399  1.00  0.440          H  
ATOM   4036 2HB  PHE A 263      89.548  58.274  42.722  1.00  0.440          H  
ATOM   4037  HD1 PHE A 263      90.457  56.326  45.811  1.00  0.440          H  
ATOM   4038  HD2 PHE A 263      91.643  59.134  42.843  1.00  0.440          H  
ATOM   4039  HE1 PHE A 263      92.664  56.367  46.809  1.00  0.440          H  
ATOM   4040  HE2 PHE A 263      93.906  59.188  43.846  1.00  0.440          H  
ATOM   4041  HZ  PHE A 263      94.411  57.802  45.839  1.00  0.440          H  
ATOM   4042  N   GLY A 264      88.947  60.106  46.127  1.00  0.200          N  
ATOM   4043  CA  GLY A 264      89.229  61.501  46.408  1.00  0.170          C  
ATOM   4044  C   GLY A 264      88.087  62.340  45.844  1.00  0.160          C  
ATOM   4045  O   GLY A 264      86.925  62.121  46.184  1.00  0.180          O  
ATOM   4046  H   GLY A 264      88.823  59.431  46.871  1.00  0.240          H  
ATOM   4047 1HA  GLY A 264      89.317  61.657  47.483  1.00  0.200          H  
ATOM   4048 2HA  GLY A 264      90.175  61.788  45.949  1.00  0.200          H  
ATOM   4049  N   ALA A 265      88.431  63.311  44.994  1.00  0.140          N  
ATOM   4050  CA  ALA A 265      87.454  64.202  44.373  1.00  0.140          C  
ATOM   4051  C   ALA A 265      87.422  64.007  42.860  1.00  0.140          C  
ATOM   4052  O   ALA A 265      87.077  64.929  42.118  1.00  0.150          O  
ATOM   4053  CB  ALA A 265      87.761  65.648  44.703  1.00  0.200          C  
ATOM   4054  H   ALA A 265      89.409  63.416  44.766  1.00  0.170          H  
ATOM   4055  HA  ALA A 265      86.465  63.956  44.762  1.00  0.170          H  
ATOM   4056 1HB  ALA A 265      87.005  66.291  44.247  1.00  0.240          H  
ATOM   4057 2HB  ALA A 265      87.748  65.784  45.783  1.00  0.240          H  
ATOM   4058 3HB  ALA A 265      88.736  65.907  44.318  1.00  0.240          H  
ATOM   4059  N   THR A 266      87.808  62.822  42.404  1.00  0.150          N  
ATOM   4060  CA  THR A 266      87.764  62.491  40.987  1.00  0.160          C  
ATOM   4061  C   THR A 266      87.107  61.144  40.748  1.00  0.190          C  
ATOM   4062  O   THR A 266      86.913  60.342  41.670  1.00  0.200          O  
ATOM   4063  CB  THR A 266      89.165  62.509  40.352  1.00  0.220          C  
ATOM   4064  OG1 THR A 266      89.034  62.340  38.931  1.00  0.220          O  
ATOM   4065  CG2 THR A 266      90.044  61.383  40.926  1.00  0.220          C  
ATOM   4066  H   THR A 266      88.133  62.110  43.067  1.00  0.180          H  
ATOM   4067  HA  THR A 266      87.161  63.233  40.472  1.00  0.190          H  
ATOM   4068  HB  THR A 266      89.634  63.472  40.551  1.00  0.260          H  
ATOM   4069  HG1 THR A 266      88.538  63.086  38.527  1.00  0.260          H  
ATOM   4070 1HG2 THR A 266      91.025  61.417  40.458  1.00  0.260          H  
ATOM   4071 2HG2 THR A 266      90.151  61.519  41.996  1.00  0.260          H  
ATOM   4072 3HG2 THR A 266      89.589  60.419  40.730  1.00  0.260          H  
ATOM   4073  N   CYS A 267      86.784  60.875  39.499  1.00  0.200          N  
ATOM   4074  CA  CYS A 267      86.181  59.590  39.187  1.00  0.220          C  
ATOM   4075  C   CYS A 267      87.191  58.742  38.446  1.00  0.250          C  
ATOM   4076  O   CYS A 267      87.863  59.222  37.532  1.00  0.260          O  
ATOM   4077  CB  CYS A 267      84.910  59.791  38.369  1.00  0.300          C  
ATOM   4078  SG  CYS A 267      83.654  60.825  39.223  1.00  0.300          S  
ATOM   4079  H   CYS A 267      86.974  61.578  38.779  1.00  0.240          H  
ATOM   4080  HA  CYS A 267      85.926  59.075  40.110  1.00  0.260          H  
ATOM   4081 1HB  CYS A 267      85.150  60.241  37.413  1.00  0.360          H  
ATOM   4082 2HB  CYS A 267      84.464  58.830  38.165  1.00  0.360          H  
ATOM   4083  N   VAL A 268      87.268  57.462  38.792  1.00  0.270          N  
ATOM   4084  CA  VAL A 268      88.232  56.605  38.120  1.00  0.300          C  
ATOM   4085  C   VAL A 268      87.579  55.357  37.533  1.00  0.310          C  
ATOM   4086  O   VAL A 268      86.540  54.891  38.000  1.00  0.320          O  
ATOM   4087  CB  VAL A 268      89.375  56.216  39.113  1.00  0.410          C  
ATOM   4088  CG1 VAL A 268      90.080  57.483  39.619  1.00  0.410          C  
ATOM   4089  CG2 VAL A 268      88.835  55.413  40.297  1.00  0.410          C  
ATOM   4090  H   VAL A 268      86.659  57.127  39.545  1.00  0.320          H  
ATOM   4091  HA  VAL A 268      88.680  57.164  37.300  1.00  0.360          H  
ATOM   4092  HB  VAL A 268      90.115  55.617  38.581  1.00  0.490          H  
ATOM   4093 1HG1 VAL A 268      90.894  57.208  40.290  1.00  0.490          H  
ATOM   4094 2HG1 VAL A 268      90.477  58.043  38.772  1.00  0.490          H  
ATOM   4095 3HG1 VAL A 268      89.369  58.102  40.158  1.00  0.490          H  
ATOM   4096 1HG2 VAL A 268      89.655  55.156  40.954  1.00  0.490          H  
ATOM   4097 2HG2 VAL A 268      88.101  55.998  40.850  1.00  0.490          H  
ATOM   4098 3HG2 VAL A 268      88.382  54.512  39.924  1.00  0.490          H  
ATOM   4099  N   LYS A 269      88.245  54.767  36.547  1.00  0.300          N  
ATOM   4100  CA  LYS A 269      87.779  53.533  35.916  1.00  0.300          C  
ATOM   4101  C   LYS A 269      87.851  52.337  36.866  1.00  0.330          C  
ATOM   4102  O   LYS A 269      87.025  51.426  36.798  1.00  0.340          O  
ATOM   4103  CB  LYS A 269      88.571  53.306  34.631  1.00  0.420          C  
ATOM   4104  CG  LYS A 269      88.200  54.322  33.533  1.00  0.420          C  
ATOM   4105  CD  LYS A 269      89.005  54.134  32.246  1.00  0.420          C  
ATOM   4106  CE  LYS A 269      88.490  55.058  31.105  1.00  0.420          C  
ATOM   4107  NZ  LYS A 269      88.637  56.541  31.421  1.00  0.420          N  
ATOM   4108  H   LYS A 269      89.094  55.203  36.214  1.00  0.360          H  
ATOM   4109  HA  LYS A 269      86.730  53.666  35.645  1.00  0.360          H  
ATOM   4110 1HB  LYS A 269      89.639  53.385  34.836  1.00  0.500          H  
ATOM   4111 2HB  LYS A 269      88.378  52.301  34.254  1.00  0.500          H  
ATOM   4112 1HG  LYS A 269      87.139  54.214  33.302  1.00  0.500          H  
ATOM   4113 2HG  LYS A 269      88.363  55.327  33.914  1.00  0.500          H  
ATOM   4114 1HD  LYS A 269      90.055  54.362  32.438  1.00  0.500          H  
ATOM   4115 2HD  LYS A 269      88.932  53.097  31.919  1.00  0.500          H  
ATOM   4116 1HE  LYS A 269      89.049  54.836  30.198  1.00  0.500          H  
ATOM   4117 2HE  LYS A 269      87.436  54.842  30.930  1.00  0.500          H  
ATOM   4118 1HZ  LYS A 269      88.284  57.097  30.646  1.00  0.500          H  
ATOM   4119 2HZ  LYS A 269      88.108  56.773  32.251  1.00  0.500          H  
ATOM   4120 3HZ  LYS A 269      89.601  56.792  31.575  1.00  0.500          H  
ATOM   4121  N   LYS A 270      88.870  52.335  37.716  1.00  0.350          N  
ATOM   4122  CA  LYS A 270      89.085  51.314  38.727  1.00  0.400          C  
ATOM   4123  C   LYS A 270      89.886  51.996  39.819  1.00  0.390          C  
ATOM   4124  O   LYS A 270      90.701  52.875  39.530  1.00  0.390          O  
ATOM   4125  CB  LYS A 270      89.779  50.063  38.165  1.00  0.540          C  
ATOM   4126  CG  LYS A 270      89.820  48.847  39.157  1.00  0.540          C  
ATOM   4127  CD  LYS A 270      90.341  47.549  38.482  1.00  0.540          C  
ATOM   4128  CE  LYS A 270      90.256  46.312  39.439  1.00  0.540          C  
ATOM   4129  NZ  LYS A 270      90.715  45.037  38.762  1.00  0.540          N  
ATOM   4130  H   LYS A 270      89.529  53.099  37.678  1.00  0.420          H  
ATOM   4131  HA  LYS A 270      88.134  51.010  39.152  1.00  0.480          H  
ATOM   4132 1HB  LYS A 270      89.265  49.742  37.258  1.00  0.650          H  
ATOM   4133 2HB  LYS A 270      90.805  50.309  37.893  1.00  0.650          H  
ATOM   4134 1HG  LYS A 270      90.485  49.087  39.994  1.00  0.650          H  
ATOM   4135 2HG  LYS A 270      88.818  48.670  39.550  1.00  0.650          H  
ATOM   4136 1HD  LYS A 270      89.752  47.347  37.585  1.00  0.650          H  
ATOM   4137 2HD  LYS A 270      91.381  47.694  38.188  1.00  0.650          H  
ATOM   4138 1HE  LYS A 270      90.875  46.487  40.322  1.00  0.650          H  
ATOM   4139 2HE  LYS A 270      89.221  46.185  39.754  1.00  0.650          H  
ATOM   4140 1HZ  LYS A 270      90.631  44.206  39.405  1.00  0.650          H  
ATOM   4141 2HZ  LYS A 270      90.142  44.860  37.955  1.00  0.650          H  
ATOM   4142 3HZ  LYS A 270      91.674  45.127  38.475  1.00  0.650          H  
ATOM   4143  N   CYS A 271      89.663  51.616  41.061  1.00  0.400          N  
ATOM   4144  CA  CYS A 271      90.404  52.203  42.161  1.00  0.400          C  
ATOM   4145  C   CYS A 271      91.886  51.871  42.048  1.00  0.410          C  
ATOM   4146  O   CYS A 271      92.232  50.787  41.575  1.00  0.420          O  
ATOM   4147  CB  CYS A 271      89.874  51.688  43.486  1.00  0.560          C  
ATOM   4148  SG  CYS A 271      88.156  52.130  43.792  1.00  0.560          S  
ATOM   4149  H   CYS A 271      88.977  50.899  41.257  1.00  0.480          H  
ATOM   4150  HA  CYS A 271      90.261  53.277  42.120  1.00  0.480          H  
ATOM   4151 1HB  CYS A 271      89.959  50.608  43.499  1.00  0.670          H  
ATOM   4152 2HB  CYS A 271      90.480  52.071  44.306  1.00  0.670          H  
ATOM   4153  N   PRO A 272      92.806  52.743  42.508  1.00  0.420          N  
ATOM   4154  CA  PRO A 272      94.230  52.483  42.501  1.00  0.430          C  
ATOM   4155  C   PRO A 272      94.464  51.183  43.258  1.00  0.450          C  
ATOM   4156  O   PRO A 272      93.748  50.882  44.221  1.00  0.440          O  
ATOM   4157  CB  PRO A 272      94.815  53.704  43.215  1.00  0.650          C  
ATOM   4158  CG  PRO A 272      93.791  54.798  42.997  1.00  0.650          C  
ATOM   4159  CD  PRO A 272      92.440  54.095  43.026  1.00  0.650          C  
ATOM   4160  HA  PRO A 272      94.582  52.407  41.463  1.00  0.520          H  
ATOM   4161 1HB  PRO A 272      95.027  53.481  44.244  1.00  0.770          H  
ATOM   4162 2HB  PRO A 272      95.783  53.958  42.758  1.00  0.770          H  
ATOM   4163 1HG  PRO A 272      93.891  55.544  43.785  1.00  0.770          H  
ATOM   4164 2HG  PRO A 272      93.974  55.319  42.047  1.00  0.770          H  
ATOM   4165 1HD  PRO A 272      92.030  54.040  44.047  1.00  0.770          H  
ATOM   4166 2HD  PRO A 272      91.798  54.656  42.339  1.00  0.770          H  
ATOM   4167  N   ARG A 273      95.462  50.432  42.794  1.00  0.490          N  
ATOM   4168  CA  ARG A 273      95.851  49.099  43.278  1.00  0.490          C  
ATOM   4169  C   ARG A 273      96.014  48.851  44.786  1.00  0.740          C  
ATOM   4170  O   ARG A 273      96.059  47.693  45.211  1.00  1.840          O  
ATOM   4171  CB  ARG A 273      97.150  48.689  42.586  1.00  0.690          C  
ATOM   4172  CG  ARG A 273      98.392  49.542  42.933  1.00  0.690          C  
ATOM   4173  CD  ARG A 273      99.607  49.131  42.135  1.00  0.690          C  
ATOM   4174  NE  ARG A 273      99.449  49.414  40.694  1.00  0.690          N  
ATOM   4175  CZ  ARG A 273     100.305  49.032  39.711  1.00  0.690          C  
ATOM   4176  NH1 ARG A 273     101.409  48.370  39.989  1.00  0.690          N  
ATOM   4177  NH2 ARG A 273     100.022  49.332  38.446  1.00  0.690          N  
ATOM   4178  H   ARG A 273      95.972  50.802  42.007  1.00  0.590          H  
ATOM   4179  HA  ARG A 273      95.075  48.413  42.931  1.00  0.590          H  
ATOM   4180 1HB  ARG A 273      97.385  47.659  42.847  1.00  0.820          H  
ATOM   4181 2HB  ARG A 273      97.009  48.726  41.508  1.00  0.820          H  
ATOM   4182 1HG  ARG A 273      98.191  50.591  42.733  1.00  0.820          H  
ATOM   4183 2HG  ARG A 273      98.635  49.417  43.991  1.00  0.820          H  
ATOM   4184 1HD  ARG A 273     100.474  49.682  42.499  1.00  0.820          H  
ATOM   4185 2HD  ARG A 273      99.779  48.063  42.263  1.00  0.820          H  
ATOM   4186  HE  ARG A 273      98.630  49.924  40.411  1.00  0.820          H  
ATOM   4187 1HH1 ARG A 273     101.661  48.151  40.960  1.00  0.820          H  
ATOM   4188 2HH1 ARG A 273     102.033  48.092  39.249  1.00  0.820          H  
ATOM   4189 1HH2 ARG A 273      99.177  49.839  38.220  1.00  0.820          H  
ATOM   4190 2HH2 ARG A 273     100.649  49.051  37.706  1.00  0.820          H  
ATOM   4191  N   ASN A 274      96.141  49.877  45.597  1.00  0.440          N  
ATOM   4192  CA  ASN A 274      96.317  49.656  47.019  1.00  0.390          C  
ATOM   4193  C   ASN A 274      95.152  50.112  47.893  1.00  0.300          C  
ATOM   4194  O   ASN A 274      95.311  50.187  49.112  1.00  0.280          O  
ATOM   4195  CB  ASN A 274      97.595  50.316  47.455  1.00  0.570          C  
ATOM   4196  CG  ASN A 274      97.547  51.759  47.194  1.00  0.570          C  
ATOM   4197  OD1 ASN A 274      96.879  52.188  46.231  1.00  0.570          O  
ATOM   4198  ND2 ASN A 274      98.217  52.516  48.000  1.00  0.570          N  
ATOM   4199  H   ASN A 274      96.123  50.829  45.236  1.00  0.530          H  
ATOM   4200  HA  ASN A 274      96.423  48.586  47.186  1.00  0.470          H  
ATOM   4201 1HB  ASN A 274      97.769  50.147  48.521  1.00  0.680          H  
ATOM   4202 2HB  ASN A 274      98.434  49.889  46.909  1.00  0.680          H  
ATOM   4203 1HD2 ASN A 274      98.240  53.509  47.869  1.00  0.680          H  
ATOM   4204 2HD2 ASN A 274      98.745  52.094  48.743  1.00  0.680          H  
ATOM   4205  N   TYR A 275      93.977  50.345  47.306  1.00  0.350          N  
ATOM   4206  CA  TYR A 275      92.809  50.769  48.091  1.00  0.400          C  
ATOM   4207  C   TYR A 275      91.703  49.720  48.149  1.00  0.470          C  
ATOM   4208  O   TYR A 275      91.672  48.779  47.351  1.00  0.530          O  
ATOM   4209  CB  TYR A 275      92.275  52.123  47.617  1.00  0.540          C  
ATOM   4210  CG  TYR A 275      93.230  53.247  47.950  1.00  0.540          C  
ATOM   4211  CD1 TYR A 275      94.161  53.618  47.052  1.00  0.540          C  
ATOM   4212  CD2 TYR A 275      93.174  53.875  49.179  1.00  0.540          C  
ATOM   4213  CE1 TYR A 275      95.062  54.626  47.340  1.00  0.540          C  
ATOM   4214  CE2 TYR A 275      94.066  54.880  49.487  1.00  0.540          C  
ATOM   4215  CZ  TYR A 275      95.011  55.262  48.577  1.00  0.540          C  
ATOM   4216  OH  TYR A 275      95.925  56.270  48.891  1.00  0.540          O  
ATOM   4217  H   TYR A 275      93.908  50.279  46.282  1.00  0.420          H  
ATOM   4218  HA  TYR A 275      93.135  50.919  49.120  1.00  0.480          H  
ATOM   4219 1HB  TYR A 275      92.127  52.102  46.533  1.00  0.650          H  
ATOM   4220 2HB  TYR A 275      91.308  52.332  48.086  1.00  0.650          H  
ATOM   4221  HD1 TYR A 275      94.190  53.104  46.112  1.00  0.650          H  
ATOM   4222  HD2 TYR A 275      92.432  53.573  49.900  1.00  0.650          H  
ATOM   4223  HE1 TYR A 275      95.814  54.909  46.604  1.00  0.650          H  
ATOM   4224  HE2 TYR A 275      94.026  55.370  50.448  1.00  0.650          H  
ATOM   4225  HH  TYR A 275      95.946  56.449  49.865  1.00  0.650          H  
ATOM   4226  N   VAL A 276      90.840  49.868  49.152  1.00  0.470          N  
ATOM   4227  CA  VAL A 276      89.680  49.021  49.391  1.00  0.590          C  
ATOM   4228  C   VAL A 276      88.582  49.422  48.434  1.00  0.540          C  
ATOM   4229  O   VAL A 276      88.323  50.614  48.251  1.00  0.390          O  
ATOM   4230  CB  VAL A 276      89.215  49.203  50.858  1.00  0.780          C  
ATOM   4231  CG1 VAL A 276      87.905  48.476  51.163  1.00  0.780          C  
ATOM   4232  CG2 VAL A 276      90.286  48.705  51.797  1.00  0.780          C  
ATOM   4233  H   VAL A 276      90.935  50.679  49.771  1.00  0.560          H  
ATOM   4234  HA  VAL A 276      89.949  47.980  49.214  1.00  0.710          H  
ATOM   4235  HB  VAL A 276      89.076  50.220  51.019  1.00  0.930          H  
ATOM   4236 1HG1 VAL A 276      87.630  48.659  52.197  1.00  0.930          H  
ATOM   4237 2HG1 VAL A 276      87.110  48.843  50.513  1.00  0.930          H  
ATOM   4238 3HG1 VAL A 276      88.033  47.435  51.010  1.00  0.930          H  
ATOM   4239 1HG2 VAL A 276      89.978  48.870  52.827  1.00  0.930          H  
ATOM   4240 2HG2 VAL A 276      90.449  47.639  51.631  1.00  0.930          H  
ATOM   4241 3HG2 VAL A 276      91.202  49.252  51.598  1.00  0.930          H  
ATOM   4242  N   VAL A 277      87.954  48.457  47.779  1.00  0.660          N  
ATOM   4243  CA  VAL A 277      86.908  48.866  46.853  1.00  0.620          C  
ATOM   4244  C   VAL A 277      85.621  48.316  47.391  1.00  0.590          C  
ATOM   4245  O   VAL A 277      85.471  47.100  47.580  1.00  0.620          O  
ATOM   4246  CB  VAL A 277      87.134  48.373  45.437  1.00  0.880          C  
ATOM   4247  CG1 VAL A 277      86.062  48.910  44.539  1.00  0.880          C  
ATOM   4248  CG2 VAL A 277      88.521  48.733  45.022  1.00  0.880          C  
ATOM   4249  H   VAL A 277      88.166  47.479  48.007  1.00  0.790          H  
ATOM   4250  HA  VAL A 277      86.835  49.953  46.826  1.00  0.740          H  
ATOM   4251  HB  VAL A 277      86.984  47.353  45.402  1.00  1.060          H  
ATOM   4252 1HG1 VAL A 277      86.227  48.524  43.540  1.00  1.060          H  
ATOM   4253 2HG1 VAL A 277      85.074  48.600  44.888  1.00  1.060          H  
ATOM   4254 3HG1 VAL A 277      86.113  50.002  44.530  1.00  1.060          H  
ATOM   4255 1HG2 VAL A 277      88.709  48.400  44.007  1.00  1.060          H  
ATOM   4256 2HG2 VAL A 277      88.615  49.776  45.096  1.00  1.060          H  
ATOM   4257 3HG2 VAL A 277      89.246  48.271  45.691  1.00  1.060          H  
ATOM   4258  N   THR A 278      84.702  49.221  47.644  1.00  0.530          N  
ATOM   4259  CA  THR A 278      83.446  48.878  48.261  1.00  0.530          C  
ATOM   4260  C   THR A 278      82.432  48.383  47.237  1.00  0.500          C  
ATOM   4261  O   THR A 278      82.545  48.638  46.032  1.00  0.420          O  
ATOM   4262  CB  THR A 278      82.916  50.106  49.029  1.00  0.740          C  
ATOM   4263  OG1 THR A 278      82.601  51.151  48.088  1.00  0.740          O  
ATOM   4264  CG2 THR A 278      84.053  50.620  49.987  1.00  0.740          C  
ATOM   4265  H   THR A 278      84.901  50.201  47.407  1.00  0.640          H  
ATOM   4266  HA  THR A 278      83.622  48.076  48.977  1.00  0.640          H  
ATOM   4267  HB  THR A 278      82.031  49.846  49.602  1.00  0.890          H  
ATOM   4268  HG1 THR A 278      82.428  51.982  48.575  1.00  0.890          H  
ATOM   4269 1HG2 THR A 278      83.705  51.499  50.529  1.00  0.890          H  
ATOM   4270 2HG2 THR A 278      84.316  49.837  50.696  1.00  0.890          H  
ATOM   4271 3HG2 THR A 278      84.937  50.892  49.409  1.00  0.890          H  
ATOM   4272  N   ASP A 279      81.355  47.783  47.738  1.00  0.570          N  
ATOM   4273  CA  ASP A 279      80.283  47.240  46.904  1.00  0.510          C  
ATOM   4274  C   ASP A 279      79.424  48.332  46.298  1.00  0.460          C  
ATOM   4275  O   ASP A 279      78.573  48.080  45.445  1.00  0.500          O  
ATOM   4276  CB  ASP A 279      79.377  46.331  47.736  1.00  0.740          C  
ATOM   4277  CG  ASP A 279      80.009  45.001  48.159  1.00  0.740          C  
ATOM   4278  OD1 ASP A 279      80.969  44.566  47.561  1.00  0.740          O  
ATOM   4279  OD2 ASP A 279      79.531  44.445  49.112  1.00  0.740          O  
ATOM   4280  H   ASP A 279      81.307  47.629  48.736  1.00  0.680          H  
ATOM   4281  HA  ASP A 279      80.732  46.662  46.095  1.00  0.610          H  
ATOM   4282 1HB  ASP A 279      79.058  46.867  48.632  1.00  0.890          H  
ATOM   4283 2HB  ASP A 279      78.474  46.113  47.163  1.00  0.890          H  
ATOM   4284  N   HIS A 280      79.639  49.551  46.766  1.00  0.380          N  
ATOM   4285  CA  HIS A 280      78.887  50.699  46.334  1.00  0.330          C  
ATOM   4286  C   HIS A 280      79.702  51.556  45.371  1.00  0.290          C  
ATOM   4287  O   HIS A 280      79.279  52.652  45.001  1.00  0.240          O  
ATOM   4288  CB  HIS A 280      78.476  51.509  47.557  1.00  0.480          C  
ATOM   4289  CG  HIS A 280      77.599  50.723  48.471  1.00  0.480          C  
ATOM   4290  ND1 HIS A 280      76.276  50.451  48.191  1.00  0.480          N  
ATOM   4291  CD2 HIS A 280      77.867  50.119  49.651  1.00  0.480          C  
ATOM   4292  CE1 HIS A 280      75.768  49.721  49.166  1.00  0.480          C  
ATOM   4293  NE2 HIS A 280      76.714  49.505  50.063  1.00  0.480          N  
ATOM   4294  H   HIS A 280      80.380  49.688  47.436  1.00  0.460          H  
ATOM   4295  HA  HIS A 280      77.985  50.376  45.817  1.00  0.400          H  
ATOM   4296 1HB  HIS A 280      79.366  51.821  48.106  1.00  0.580          H  
ATOM   4297 2HB  HIS A 280      77.943  52.406  47.246  1.00  0.580          H  
ATOM   4298  HD1 HIS A 280      75.726  50.884  47.475  1.00  0.580          H  
ATOM   4299  HD2 HIS A 280      78.769  50.049  50.258  1.00  0.580          H  
ATOM   4300  HE1 HIS A 280      74.727  49.400  49.135  1.00  0.580          H  
ATOM   4301  N   GLY A 281      80.861  51.050  44.935  1.00  0.330          N  
ATOM   4302  CA  GLY A 281      81.683  51.779  43.982  1.00  0.320          C  
ATOM   4303  C   GLY A 281      82.626  52.843  44.522  1.00  0.320          C  
ATOM   4304  O   GLY A 281      83.001  53.747  43.773  1.00  0.300          O  
ATOM   4305  H   GLY A 281      81.197  50.143  45.270  1.00  0.400          H  
ATOM   4306 1HA  GLY A 281      82.289  51.054  43.459  1.00  0.380          H  
ATOM   4307 2HA  GLY A 281      81.035  52.235  43.239  1.00  0.380          H  
ATOM   4308  N   SER A 282      82.977  52.809  45.799  1.00  0.330          N  
ATOM   4309  CA  SER A 282      83.903  53.817  46.300  1.00  0.320          C  
ATOM   4310  C   SER A 282      85.274  53.215  46.564  1.00  0.350          C  
ATOM   4311  O   SER A 282      85.420  52.002  46.763  1.00  0.400          O  
ATOM   4312  CB  SER A 282      83.347  54.507  47.546  1.00  0.450          C  
ATOM   4313  OG  SER A 282      83.158  53.619  48.627  1.00  0.450          O  
ATOM   4314  H   SER A 282      82.638  52.088  46.433  1.00  0.400          H  
ATOM   4315  HA  SER A 282      84.037  54.585  45.542  1.00  0.380          H  
ATOM   4316 1HB  SER A 282      84.041  55.296  47.847  1.00  0.540          H  
ATOM   4317 2HB  SER A 282      82.402  54.986  47.297  1.00  0.540          H  
ATOM   4318  HG  SER A 282      82.908  54.173  49.379  1.00  0.540          H  
ATOM   4319  N   CYS A 283      86.289  54.074  46.562  1.00  0.320          N  
ATOM   4320  CA  CYS A 283      87.658  53.678  46.849  1.00  0.340          C  
ATOM   4321  C   CYS A 283      87.999  54.208  48.233  1.00  0.320          C  
ATOM   4322  O   CYS A 283      87.953  55.424  48.444  1.00  0.280          O  
ATOM   4323  CB  CYS A 283      88.597  54.366  45.869  1.00  0.470          C  
ATOM   4324  SG  CYS A 283      88.238  54.127  44.104  1.00  0.470          S  
ATOM   4325  H   CYS A 283      86.118  55.055  46.328  1.00  0.380          H  
ATOM   4326  HA  CYS A 283      87.755  52.594  46.825  1.00  0.410          H  
ATOM   4327 1HB  CYS A 283      88.531  55.422  46.061  1.00  0.560          H  
ATOM   4328 2HB  CYS A 283      89.621  54.051  46.062  1.00  0.560          H  
ATOM   4329  N   VAL A 284      88.327  53.339  49.189  1.00  0.360          N  
ATOM   4330  CA  VAL A 284      88.572  53.873  50.530  1.00  0.350          C  
ATOM   4331  C   VAL A 284      89.884  53.388  51.155  1.00  0.350          C  
ATOM   4332  O   VAL A 284      90.431  52.345  50.781  1.00  0.390          O  
ATOM   4333  CB  VAL A 284      87.359  53.556  51.460  1.00  0.490          C  
ATOM   4334  CG1 VAL A 284      86.071  54.167  50.865  1.00  0.490          C  
ATOM   4335  CG2 VAL A 284      87.199  52.076  51.672  1.00  0.490          C  
ATOM   4336  H   VAL A 284      88.378  52.341  48.960  1.00  0.430          H  
ATOM   4337  HA  VAL A 284      88.638  54.958  50.457  1.00  0.420          H  
ATOM   4338  HB  VAL A 284      87.521  54.035  52.424  1.00  0.590          H  
ATOM   4339 1HG1 VAL A 284      85.235  53.976  51.536  1.00  0.590          H  
ATOM   4340 2HG1 VAL A 284      86.201  55.242  50.742  1.00  0.590          H  
ATOM   4341 3HG1 VAL A 284      85.854  53.716  49.897  1.00  0.590          H  
ATOM   4342 1HG2 VAL A 284      86.353  51.892  52.331  1.00  0.590          H  
ATOM   4343 2HG2 VAL A 284      87.031  51.581  50.716  1.00  0.590          H  
ATOM   4344 3HG2 VAL A 284      88.088  51.702  52.141  1.00  0.590          H  
ATOM   4345  N   ARG A 285      90.353  54.133  52.167  1.00  0.320          N  
ATOM   4346  CA  ARG A 285      91.538  53.749  52.937  1.00  0.310          C  
ATOM   4347  C   ARG A 285      91.281  52.525  53.801  1.00  0.260          C  
ATOM   4348  O   ARG A 285      92.175  51.704  54.034  1.00  0.100          O  
ATOM   4349  CB  ARG A 285      92.019  54.891  53.822  1.00  0.440          C  
ATOM   4350  CG  ARG A 285      92.661  56.059  53.083  1.00  0.440          C  
ATOM   4351  CD  ARG A 285      93.027  57.158  54.001  1.00  0.440          C  
ATOM   4352  NE  ARG A 285      93.674  58.262  53.296  1.00  0.440          N  
ATOM   4353  CZ  ARG A 285      93.988  59.456  53.845  1.00  0.440          C  
ATOM   4354  NH1 ARG A 285      93.715  59.702  55.111  1.00  0.440          N  
ATOM   4355  NH2 ARG A 285      94.576  60.384  53.106  1.00  0.440          N  
ATOM   4356  H   ARG A 285      89.866  54.988  52.401  1.00  0.380          H  
ATOM   4357  HA  ARG A 285      92.330  53.520  52.235  1.00  0.370          H  
ATOM   4358 1HB  ARG A 285      91.184  55.279  54.401  1.00  0.530          H  
ATOM   4359 2HB  ARG A 285      92.756  54.507  54.530  1.00  0.530          H  
ATOM   4360 1HG  ARG A 285      93.577  55.720  52.618  1.00  0.530          H  
ATOM   4361 2HG  ARG A 285      91.985  56.443  52.322  1.00  0.530          H  
ATOM   4362 1HD  ARG A 285      92.126  57.536  54.481  1.00  0.530          H  
ATOM   4363 2HD  ARG A 285      93.716  56.780  54.755  1.00  0.530          H  
ATOM   4364  HE  ARG A 285      93.911  58.120  52.320  1.00  0.530          H  
ATOM   4365 1HH1 ARG A 285      93.267  59.001  55.680  1.00  0.530          H  
ATOM   4366 2HH1 ARG A 285      93.952  60.597  55.516  1.00  0.530          H  
ATOM   4367 1HH2 ARG A 285      94.787  60.197  52.134  1.00  0.530          H  
ATOM   4368 2HH2 ARG A 285      94.813  61.279  53.508  1.00  0.530          H  
ATOM   4369  N   ALA A 286      90.063  52.432  54.311  1.00  0.420          N  
ATOM   4370  CA  ALA A 286      89.675  51.334  55.159  1.00  0.390          C  
ATOM   4371  C   ALA A 286      88.178  51.155  55.130  1.00  0.560          C  
ATOM   4372  O   ALA A 286      87.407  52.080  54.888  1.00  0.720          O  
ATOM   4373  CB  ALA A 286      90.144  51.554  56.586  1.00  0.560          C  
ATOM   4374  H   ALA A 286      89.393  53.161  54.115  1.00  0.500          H  
ATOM   4375  HA  ALA A 286      90.129  50.424  54.773  1.00  0.470          H  
ATOM   4376 1HB  ALA A 286      89.847  50.699  57.202  1.00  0.670          H  
ATOM   4377 2HB  ALA A 286      91.229  51.654  56.604  1.00  0.670          H  
ATOM   4378 3HB  ALA A 286      89.690  52.457  56.985  1.00  0.670          H  
ATOM   4379  N   CYS A 287      87.809  49.953  55.431  1.00  0.520          N  
ATOM   4380  CA  CYS A 287      86.461  49.447  55.569  1.00  0.570          C  
ATOM   4381  C   CYS A 287      85.930  49.640  56.985  1.00  0.360          C  
ATOM   4382  O   CYS A 287      86.681  49.957  57.908  1.00  0.380          O  
ATOM   4383  CB  CYS A 287      86.474  47.968  55.303  1.00  0.780          C  
ATOM   4384  SG  CYS A 287      87.251  47.102  56.660  1.00  0.780          S  
ATOM   4385  H   CYS A 287      88.563  49.305  55.594  1.00  0.620          H  
ATOM   4386  HA  CYS A 287      85.811  49.959  54.860  1.00  0.680          H  
ATOM   4387 1HB  CYS A 287      85.456  47.606  55.194  1.00  0.930          H  
ATOM   4388 2HB  CYS A 287      87.019  47.748  54.390  1.00  0.930          H  
ATOM   4389  N   GLY A 288      84.627  49.421  57.167  1.00  0.330          N  
ATOM   4390  CA  GLY A 288      84.044  49.408  58.506  1.00  0.390          C  
ATOM   4391  C   GLY A 288      83.920  47.949  58.940  1.00  0.650          C  
ATOM   4392  O   GLY A 288      84.493  47.076  58.309  1.00  0.770          O  
ATOM   4393  H   GLY A 288      84.043  49.215  56.370  1.00  0.400          H  
ATOM   4394 1HA  GLY A 288      84.680  49.957  59.199  1.00  0.470          H  
ATOM   4395 2HA  GLY A 288      83.066  49.885  58.495  1.00  0.470          H  
ATOM   4396  N   ALA A 289      83.156  47.660  59.994  1.00  1.030          N  
ATOM   4397  CA  ALA A 289      83.003  46.263  60.470  1.00  1.600          C  
ATOM   4398  C   ALA A 289      82.364  45.284  59.452  1.00  1.800          C  
ATOM   4399  O   ALA A 289      82.692  44.108  59.443  1.00  2.260          O  
ATOM   4400  CB  ALA A 289      82.180  46.231  61.743  1.00  2.010          C  
ATOM   4401  H   ALA A 289      82.690  48.409  60.487  1.00  1.240          H  
ATOM   4402  HA  ALA A 289      84.001  45.888  60.698  1.00  1.920          H  
ATOM   4403 1HB  ALA A 289      82.130  45.205  62.111  1.00  2.410          H  
ATOM   4404 2HB  ALA A 289      82.651  46.863  62.494  1.00  2.410          H  
ATOM   4405 3HB  ALA A 289      81.175  46.594  61.536  1.00  2.410          H  
ATOM   4406  N   ASP A 290      81.435  45.707  58.589  1.00  1.650          N  
ATOM   4407  CA  ASP A 290      80.811  44.710  57.688  1.00  2.060          C  
ATOM   4408  C   ASP A 290      81.734  44.468  56.498  1.00  1.890          C  
ATOM   4409  O   ASP A 290      81.477  44.888  55.364  1.00  2.410          O  
ATOM   4410  CB  ASP A 290      79.431  45.187  57.214  1.00  2.720          C  
ATOM   4411  CG  ASP A 290      78.607  44.096  56.495  1.00  2.720          C  
ATOM   4412  OD1 ASP A 290      78.950  42.936  56.608  1.00  2.720          O  
ATOM   4413  OD2 ASP A 290      77.626  44.437  55.866  1.00  2.720          O  
ATOM   4414  H   ASP A 290      81.165  46.677  58.558  1.00  1.980          H  
ATOM   4415  HA  ASP A 290      80.690  43.770  58.227  1.00  2.470          H  
ATOM   4416 1HB  ASP A 290      78.862  45.544  58.071  1.00  3.260          H  
ATOM   4417 2HB  ASP A 290      79.558  46.030  56.534  1.00  3.260          H  
ATOM   4418  N   SER A 291      82.840  43.818  56.811  1.00  1.450          N  
ATOM   4419  CA  SER A 291      83.942  43.614  55.924  1.00  1.150          C  
ATOM   4420  C   SER A 291      84.893  42.514  56.387  1.00  1.150          C  
ATOM   4421  O   SER A 291      85.031  42.224  57.554  1.00  1.510          O  
ATOM   4422  CB  SER A 291      84.671  44.895  55.762  1.00  1.730          C  
ATOM   4423  OG  SER A 291      85.739  44.743  54.899  1.00  1.730          O  
ATOM   4424  H   SER A 291      82.908  43.520  57.778  1.00  1.740          H  
ATOM   4425  HA  SER A 291      83.543  43.324  54.954  1.00  1.380          H  
ATOM   4426 1HB  SER A 291      83.997  45.659  55.384  1.00  2.080          H  
ATOM   4427 2HB  SER A 291      85.012  45.219  56.731  1.00  2.080          H  
ATOM   4428  HG  SER A 291      86.254  45.554  54.992  1.00  2.080          H  
ATOM   4429  N   TYR A 292      85.480  41.873  55.433  1.00  0.990          N  
ATOM   4430  CA  TYR A 292      86.486  40.811  55.485  1.00  1.120          C  
ATOM   4431  C   TYR A 292      87.484  41.514  54.662  1.00  1.300          C  
ATOM   4432  O   TYR A 292      87.971  42.350  55.338  1.00  2.030          O  
ATOM   4433  CB  TYR A 292      85.919  39.542  54.835  1.00  1.520          C  
ATOM   4434  CG  TYR A 292      84.819  38.860  55.583  1.00  1.520          C  
ATOM   4435  CD1 TYR A 292      83.488  39.196  55.390  1.00  1.520          C  
ATOM   4436  CD2 TYR A 292      85.160  37.851  56.452  1.00  1.520          C  
ATOM   4437  CE1 TYR A 292      82.507  38.504  56.081  1.00  1.520          C  
ATOM   4438  CE2 TYR A 292      84.195  37.166  57.144  1.00  1.520          C  
ATOM   4439  CZ  TYR A 292      82.873  37.472  56.965  1.00  1.520          C  
ATOM   4440  OH  TYR A 292      81.897  36.752  57.675  1.00  1.520          O  
ATOM   4441  H   TYR A 292      85.229  42.197  54.509  1.00  1.190          H  
ATOM   4442  HA  TYR A 292      86.863  40.643  56.495  1.00  1.340          H  
ATOM   4443 1HB  TYR A 292      85.526  39.813  53.855  1.00  1.820          H  
ATOM   4444 2HB  TYR A 292      86.656  38.822  54.667  1.00  1.820          H  
ATOM   4445  HD1 TYR A 292      83.214  39.989  54.697  1.00  1.820          H  
ATOM   4446  HD2 TYR A 292      86.213  37.590  56.589  1.00  1.820          H  
ATOM   4447  HE1 TYR A 292      81.459  38.758  55.933  1.00  1.820          H  
ATOM   4448  HE2 TYR A 292      84.476  36.365  57.834  1.00  1.820          H  
ATOM   4449  HH  TYR A 292      82.340  36.129  58.324  1.00  1.820          H  
ATOM   4450  N   GLU A 293      88.359  40.905  53.900  1.00  1.350          N  
ATOM   4451  CA  GLU A 293      89.492  40.071  54.174  1.00  1.540          C  
ATOM   4452  C   GLU A 293      89.944  39.762  52.763  1.00  1.050          C  
ATOM   4453  O   GLU A 293      91.120  39.676  52.435  1.00  0.870          O  
ATOM   4454  CB  GLU A 293      89.242  38.795  54.984  1.00  2.080          C  
ATOM   4455  CG  GLU A 293      90.516  38.060  55.358  1.00  2.080          C  
ATOM   4456  CD  GLU A 293      90.284  36.878  56.247  1.00  2.080          C  
ATOM   4457  OE1 GLU A 293      89.148  36.570  56.512  1.00  2.080          O  
ATOM   4458  OE2 GLU A 293      91.247  36.294  56.688  1.00  2.080          O  
ATOM   4459  H   GLU A 293      87.958  40.662  53.013  1.00  1.620          H  
ATOM   4460  HA  GLU A 293      90.270  40.651  54.670  1.00  1.850          H  
ATOM   4461 1HB  GLU A 293      88.709  39.015  55.904  1.00  2.500          H  
ATOM   4462 2HB  GLU A 293      88.666  38.090  54.396  1.00  2.500          H  
ATOM   4463 1HG  GLU A 293      91.007  37.719  54.445  1.00  2.500          H  
ATOM   4464 2HG  GLU A 293      91.189  38.757  55.855  1.00  2.500          H  
ATOM   4465  N   MET A 294      88.902  39.554  51.946  1.00  1.120          N  
ATOM   4466  CA  MET A 294      88.994  38.972  50.631  1.00  0.860          C  
ATOM   4467  C   MET A 294      89.432  39.771  49.456  1.00  0.730          C  
ATOM   4468  O   MET A 294      88.855  40.799  49.097  1.00  0.910          O  
ATOM   4469  CB  MET A 294      87.639  38.347  50.316  1.00  1.310          C  
ATOM   4470  CG  MET A 294      87.288  37.137  51.211  1.00  1.310          C  
ATOM   4471  SD  MET A 294      85.624  36.486  50.931  1.00  1.310          S  
ATOM   4472  CE  MET A 294      84.604  37.654  51.846  1.00  1.310          C  
ATOM   4473  H   MET A 294      87.987  39.725  52.317  1.00  1.340          H  
ATOM   4474  HA  MET A 294      89.713  38.157  50.714  1.00  1.030          H  
ATOM   4475 1HB  MET A 294      86.862  39.098  50.412  1.00  1.570          H  
ATOM   4476 2HB  MET A 294      87.635  38.008  49.274  1.00  1.570          H  
ATOM   4477 1HG  MET A 294      88.003  36.339  51.018  1.00  1.570          H  
ATOM   4478 2HG  MET A 294      87.375  37.415  52.259  1.00  1.570          H  
ATOM   4479 1HE  MET A 294      83.555  37.370  51.754  1.00  1.570          H  
ATOM   4480 2HE  MET A 294      84.888  37.628  52.890  1.00  1.570          H  
ATOM   4481 3HE  MET A 294      84.738  38.659  51.452  1.00  1.570          H  
ATOM   4482  N   GLU A 295      90.410  39.173  48.800  1.00  0.590          N  
ATOM   4483  CA  GLU A 295      90.950  39.661  47.572  1.00  0.660          C  
ATOM   4484  C   GLU A 295      90.139  39.061  46.438  1.00  0.550          C  
ATOM   4485  O   GLU A 295      89.989  37.842  46.332  1.00  0.480          O  
ATOM   4486  CB  GLU A 295      92.442  39.309  47.423  1.00  0.900          C  
ATOM   4487  CG  GLU A 295      93.332  39.996  48.452  1.00  0.900          C  
ATOM   4488  CD  GLU A 295      94.820  39.808  48.253  1.00  0.900          C  
ATOM   4489  OE1 GLU A 295      95.212  38.964  47.488  1.00  0.900          O  
ATOM   4490  OE2 GLU A 295      95.566  40.565  48.862  1.00  0.900          O  
ATOM   4491  H   GLU A 295      90.809  38.333  49.194  1.00  0.710          H  
ATOM   4492  HA  GLU A 295      90.855  40.732  47.559  1.00  0.790          H  
ATOM   4493 1HB  GLU A 295      92.576  38.233  47.513  1.00  1.080          H  
ATOM   4494 2HB  GLU A 295      92.782  39.606  46.430  1.00  1.080          H  
ATOM   4495 1HG  GLU A 295      93.124  41.034  48.398  1.00  1.080          H  
ATOM   4496 2HG  GLU A 295      93.052  39.653  49.448  1.00  1.080          H  
ATOM   4497  N   GLU A 296      89.624  39.945  45.627  1.00  0.550          N  
ATOM   4498  CA  GLU A 296      88.823  39.728  44.442  1.00  0.490          C  
ATOM   4499  C   GLU A 296      89.767  40.096  43.314  1.00  0.790          C  
ATOM   4500  O   GLU A 296      90.929  40.433  43.591  1.00  1.730          O  
ATOM   4501  CB  GLU A 296      87.543  40.563  44.485  1.00  0.710          C  
ATOM   4502  CG  GLU A 296      86.601  40.221  45.630  1.00  0.710          C  
ATOM   4503  CD  GLU A 296      85.351  41.078  45.636  1.00  0.710          C  
ATOM   4504  OE1 GLU A 296      85.192  41.870  44.737  1.00  0.710          O  
ATOM   4505  OE2 GLU A 296      84.570  40.957  46.551  1.00  0.710          O  
ATOM   4506  H   GLU A 296      89.820  40.912  45.893  1.00  0.660          H  
ATOM   4507  HA  GLU A 296      88.559  38.673  44.359  1.00  0.590          H  
ATOM   4508 1HB  GLU A 296      87.798  41.563  44.659  1.00  0.850          H  
ATOM   4509 2HB  GLU A 296      87.009  40.504  43.540  1.00  0.850          H  
ATOM   4510 1HG  GLU A 296      86.318  39.173  45.557  1.00  0.850          H  
ATOM   4511 2HG  GLU A 296      87.135  40.359  46.575  1.00  0.850          H  
ATOM   4512  N   ASP A 297      89.343  40.068  42.057  1.00  0.420          N  
ATOM   4513  CA  ASP A 297      90.325  40.284  40.992  1.00  0.630          C  
ATOM   4514  C   ASP A 297      90.893  41.711  40.956  1.00  0.350          C  
ATOM   4515  O   ASP A 297      90.397  42.609  40.259  1.00  0.660          O  
ATOM   4516  CB  ASP A 297      89.701  39.940  39.630  1.00  0.800          C  
ATOM   4517  CG  ASP A 297      90.703  39.983  38.458  1.00  0.800          C  
ATOM   4518  OD1 ASP A 297      91.834  40.347  38.682  1.00  0.800          O  
ATOM   4519  OD2 ASP A 297      90.319  39.645  37.357  1.00  0.800          O  
ATOM   4520  H   ASP A 297      88.384  39.846  41.837  1.00  0.500          H  
ATOM   4521  HA  ASP A 297      91.157  39.599  41.160  1.00  0.760          H  
ATOM   4522 1HB  ASP A 297      89.268  38.941  39.673  1.00  0.960          H  
ATOM   4523 2HB  ASP A 297      88.891  40.636  39.417  1.00  0.960          H  
ATOM   4524  N   GLY A 298      91.965  41.879  41.752  1.00  0.630          N  
ATOM   4525  CA  GLY A 298      92.690  43.132  41.964  1.00  1.170          C  
ATOM   4526  C   GLY A 298      91.979  44.071  42.947  1.00  1.280          C  
ATOM   4527  O   GLY A 298      92.125  45.299  42.889  1.00  1.810          O  
ATOM   4528  H   GLY A 298      92.251  41.064  42.287  1.00  0.760          H  
ATOM   4529 1HA  GLY A 298      93.687  42.901  42.341  1.00  1.400          H  
ATOM   4530 2HA  GLY A 298      92.825  43.634  41.010  1.00  1.400          H  
ATOM   4531  N   VAL A 299      91.132  43.503  43.788  1.00  0.940          N  
ATOM   4532  CA  VAL A 299      90.308  44.259  44.749  1.00  1.170          C  
ATOM   4533  C   VAL A 299      90.310  43.789  46.222  1.00  0.890          C  
ATOM   4534  O   VAL A 299      90.231  42.603  46.468  1.00  0.770          O  
ATOM   4535  CB  VAL A 299      88.864  44.287  44.197  1.00  1.550          C  
ATOM   4536  CG1 VAL A 299      87.937  44.826  45.216  1.00  1.550          C  
ATOM   4537  CG2 VAL A 299      88.820  45.173  42.950  1.00  1.550          C  
ATOM   4538  H   VAL A 299      91.077  42.481  43.779  1.00  1.130          H  
ATOM   4539  HA  VAL A 299      90.675  45.287  44.743  1.00  1.400          H  
ATOM   4540  HB  VAL A 299      88.560  43.323  43.915  1.00  1.860          H  
ATOM   4541 1HG1 VAL A 299      86.927  44.878  44.805  1.00  1.860          H  
ATOM   4542 2HG1 VAL A 299      87.909  44.193  46.104  1.00  1.860          H  
ATOM   4543 3HG1 VAL A 299      88.293  45.784  45.479  1.00  1.860          H  
ATOM   4544 1HG2 VAL A 299      87.806  45.194  42.561  1.00  1.860          H  
ATOM   4545 2HG2 VAL A 299      89.136  46.177  43.203  1.00  1.860          H  
ATOM   4546 3HG2 VAL A 299      89.477  44.774  42.186  1.00  1.860          H  
ATOM   4547  N   ARG A 300      90.325  44.728  47.222  1.00  1.030          N  
ATOM   4548  CA  ARG A 300      90.327  44.374  48.690  1.00  0.810          C  
ATOM   4549  C   ARG A 300      89.169  44.877  49.665  1.00  1.250          C  
ATOM   4550  O   ARG A 300      88.409  45.797  49.342  1.00  1.450          O  
ATOM   4551  CB  ARG A 300      91.650  44.826  49.279  1.00  1.220          C  
ATOM   4552  CG  ARG A 300      92.794  44.096  48.668  1.00  1.220          C  
ATOM   4553  CD  ARG A 300      94.100  44.370  49.263  1.00  1.220          C  
ATOM   4554  NE  ARG A 300      95.084  43.490  48.655  1.00  1.220          N  
ATOM   4555  CZ  ARG A 300      95.833  43.746  47.561  1.00  1.220          C  
ATOM   4556  NH1 ARG A 300      95.790  44.911  46.923  1.00  1.220          N  
ATOM   4557  NH2 ARG A 300      96.619  42.777  47.135  1.00  1.220          N  
ATOM   4558  H   ARG A 300      90.378  45.704  46.950  1.00  1.240          H  
ATOM   4559  HA  ARG A 300      90.308  43.282  48.740  1.00  0.970          H  
ATOM   4560 1HB  ARG A 300      91.790  45.895  49.108  1.00  1.470          H  
ATOM   4561 2HB  ARG A 300      91.664  44.653  50.355  1.00  1.470          H  
ATOM   4562 1HG  ARG A 300      92.594  43.055  48.774  1.00  1.470          H  
ATOM   4563 2HG  ARG A 300      92.860  44.342  47.610  1.00  1.470          H  
ATOM   4564 1HD  ARG A 300      94.392  45.405  49.097  1.00  1.470          H  
ATOM   4565 2HD  ARG A 300      94.071  44.163  50.334  1.00  1.470          H  
ATOM   4566  HE  ARG A 300      95.179  42.535  49.045  1.00  1.470          H  
ATOM   4567 1HH1 ARG A 300      95.184  45.657  47.238  1.00  1.470          H  
ATOM   4568 2HH1 ARG A 300      96.367  45.057  46.101  1.00  1.470          H  
ATOM   4569 1HH2 ARG A 300      96.606  41.877  47.647  1.00  1.470          H  
ATOM   4570 2HH2 ARG A 300      97.201  42.902  46.320  1.00  1.470          H  
ATOM   4571  N   LYS A 301      89.095  44.236  50.911  1.00  1.530          N  
ATOM   4572  CA  LYS A 301      88.166  44.474  52.109  1.00  2.160          C  
ATOM   4573  C   LYS A 301      88.942  44.399  53.524  1.00  2.410          C  
ATOM   4574  O   LYS A 301      90.155  44.194  53.483  1.00  2.260          O  
ATOM   4575  CB  LYS A 301      87.013  43.474  52.037  1.00  2.770          C  
ATOM   4576  CG  LYS A 301      86.097  43.512  50.793  1.00  2.770          C  
ATOM   4577  CD  LYS A 301      85.183  44.752  50.728  1.00  2.770          C  
ATOM   4578  CE  LYS A 301      84.092  44.559  49.639  1.00  2.770          C  
ATOM   4579  NZ  LYS A 301      84.655  44.519  48.261  1.00  2.770          N  
ATOM   4580  H   LYS A 301      89.770  43.493  51.040  1.00  1.840          H  
ATOM   4581  HA  LYS A 301      87.750  45.474  52.034  1.00  2.590          H  
ATOM   4582 1HB  LYS A 301      87.436  42.493  52.010  1.00  3.330          H  
ATOM   4583 2HB  LYS A 301      86.397  43.547  52.909  1.00  3.330          H  
ATOM   4584 1HG  LYS A 301      86.714  43.474  49.897  1.00  3.330          H  
ATOM   4585 2HG  LYS A 301      85.473  42.619  50.803  1.00  3.330          H  
ATOM   4586 1HD  LYS A 301      84.710  44.922  51.697  1.00  3.330          H  
ATOM   4587 2HD  LYS A 301      85.779  45.633  50.465  1.00  3.330          H  
ATOM   4588 1HE  LYS A 301      83.584  43.616  49.831  1.00  3.330          H  
ATOM   4589 2HE  LYS A 301      83.362  45.369  49.695  1.00  3.330          H  
ATOM   4590 1HZ  LYS A 301      83.906  44.365  47.586  1.00  3.330          H  
ATOM   4591 2HZ  LYS A 301      85.117  45.417  48.040  1.00  3.330          H  
ATOM   4592 3HZ  LYS A 301      85.327  43.769  48.199  1.00  3.330          H  
ATOM   4593  N   CYS A 302      88.322  44.715  54.748  1.00  2.960          N  
ATOM   4594  CA  CYS A 302      89.122  44.542  56.066  1.00  3.440          C  
ATOM   4595  C   CYS A 302      88.608  44.024  57.564  1.00  4.370          C  
ATOM   4596  O   CYS A 302      89.418  43.378  58.234  1.00  5.520          O  
ATOM   4597  CB  CYS A 302      90.018  45.775  56.280  1.00  4.620          C  
ATOM   4598  SG  CYS A 302      89.266  47.378  56.541  1.00  4.620          S  
ATOM   4599  H   CYS A 302      87.322  44.878  54.750  1.00  3.550          H  
ATOM   4600  HA  CYS A 302      89.865  43.790  55.799  1.00  4.130          H  
ATOM   4601 1HB  CYS A 302      90.654  45.579  57.145  1.00  5.550          H  
ATOM   4602 2HB  CYS A 302      90.683  45.869  55.423  1.00  5.550          H  
ATOM   4603  N   LYS A 303      87.377  44.320  58.136  1.00  4.070          N  
ATOM   4604  CA  LYS A 303      87.151  44.169  59.651  1.00  5.080          C  
ATOM   4605  C   LYS A 303      85.999  43.419  60.486  1.00  4.750          C  
ATOM   4606  O   LYS A 303      85.836  43.752  61.653  1.00  4.710          O  
ATOM   4607  CB  LYS A 303      87.085  45.598  60.212  1.00  6.710          C  
ATOM   4608  CG  LYS A 303      88.327  46.378  60.120  1.00  6.710          C  
ATOM   4609  CD  LYS A 303      88.123  47.843  60.490  1.00  6.710          C  
ATOM   4610  CE  LYS A 303      87.927  48.048  62.003  1.00  6.710          C  
ATOM   4611  NZ  LYS A 303      87.890  49.499  62.370  1.00  6.710          N  
ATOM   4612  H   LYS A 303      86.683  44.783  57.571  1.00  4.880          H  
ATOM   4613  HA  LYS A 303      88.072  43.714  60.016  1.00  6.100          H  
ATOM   4614 1HB  LYS A 303      86.315  46.146  59.687  1.00  8.050          H  
ATOM   4615 2HB  LYS A 303      86.816  45.574  61.252  1.00  8.050          H  
ATOM   4616 1HG  LYS A 303      88.988  45.941  60.813  1.00  8.050          H  
ATOM   4617 2HG  LYS A 303      88.765  46.304  59.156  1.00  8.050          H  
ATOM   4618 1HD  LYS A 303      88.983  48.424  60.154  1.00  8.050          H  
ATOM   4619 2HD  LYS A 303      87.241  48.219  59.962  1.00  8.050          H  
ATOM   4620 1HE  LYS A 303      86.988  47.595  62.311  1.00  8.050          H  
ATOM   4621 2HE  LYS A 303      88.745  47.569  62.542  1.00  8.050          H  
ATOM   4622 1HZ  LYS A 303      87.761  49.593  63.368  1.00  8.050          H  
ATOM   4623 2HZ  LYS A 303      88.760  49.940  62.103  1.00  8.050          H  
ATOM   4624 3HZ  LYS A 303      87.129  49.954  61.889  1.00  8.050          H  
ATOM   4625  N   LYS A 304      85.207  42.486  59.991  1.00  4.540          N  
ATOM   4626  CA  LYS A 304      84.077  41.861  60.768  1.00  4.170          C  
ATOM   4627  C   LYS A 304      84.421  41.087  62.057  1.00  4.360          C  
ATOM   4628  O   LYS A 304      85.343  40.280  62.069  1.00  4.810          O  
ATOM   4629  CB  LYS A 304      83.272  40.937  59.854  1.00  5.990          C  
ATOM   4630  CG  LYS A 304      82.013  40.332  60.483  1.00  5.990          C  
ATOM   4631  CD  LYS A 304      81.279  39.532  59.464  1.00  5.990          C  
ATOM   4632  CE  LYS A 304      80.040  38.870  60.005  1.00  5.990          C  
ATOM   4633  NZ  LYS A 304      79.341  38.087  58.942  1.00  5.990          N  
ATOM   4634  H   LYS A 304      85.360  42.200  59.034  1.00  5.450          H  
ATOM   4635  HA  LYS A 304      83.425  42.667  61.093  1.00  5.000          H  
ATOM   4636 1HB  LYS A 304      82.957  41.493  58.971  1.00  7.180          H  
ATOM   4637 2HB  LYS A 304      83.911  40.122  59.507  1.00  7.180          H  
ATOM   4638 1HG  LYS A 304      82.279  39.665  61.300  1.00  7.180          H  
ATOM   4639 2HG  LYS A 304      81.371  41.126  60.859  1.00  7.180          H  
ATOM   4640 1HD  LYS A 304      81.030  40.145  58.596  1.00  7.180          H  
ATOM   4641 2HD  LYS A 304      81.948  38.755  59.161  1.00  7.180          H  
ATOM   4642 1HE  LYS A 304      80.326  38.202  60.808  1.00  7.180          H  
ATOM   4643 2HE  LYS A 304      79.359  39.622  60.400  1.00  7.180          H  
ATOM   4644 1HZ  LYS A 304      78.529  37.639  59.337  1.00  7.180          H  
ATOM   4645 2HZ  LYS A 304      79.059  38.711  58.198  1.00  7.180          H  
ATOM   4646 3HZ  LYS A 304      79.972  37.367  58.551  1.00  7.180          H  
ATOM   4647  N   CYS A 305      83.586  41.222  63.127  1.00  4.210          N  
ATOM   4648  CA  CYS A 305      83.807  40.565  64.427  1.00  4.430          C  
ATOM   4649  C   CYS A 305      83.552  39.070  64.483  1.00  4.100          C  
ATOM   4650  O   CYS A 305      82.670  38.566  65.174  1.00  4.950          O  
ATOM   4651  CB  CYS A 305      83.011  41.244  65.547  1.00  6.110          C  
ATOM   4652  SG  CYS A 305      83.664  42.864  66.079  1.00  6.110          S  
ATOM   4653  H   CYS A 305      82.819  41.874  63.038  1.00  5.050          H  
ATOM   4654  HA  CYS A 305      84.853  40.677  64.672  1.00  5.320          H  
ATOM   4655 1HB  CYS A 305      81.985  41.390  65.215  1.00  7.340          H  
ATOM   4656 2HB  CYS A 305      82.975  40.593  66.416  1.00  7.340          H  
ATOM   4657  N   GLU A 306      84.436  38.449  63.770  1.00  3.270          N  
ATOM   4658  CA  GLU A 306      84.792  37.096  63.519  1.00  2.920          C  
ATOM   4659  C   GLU A 306      86.297  37.342  63.548  1.00  2.680          C  
ATOM   4660  O   GLU A 306      86.729  38.380  64.067  1.00  2.670          O  
ATOM   4661  CB  GLU A 306      84.236  36.554  62.183  1.00  4.230          C  
ATOM   4662  CG  GLU A 306      82.705  36.450  62.128  1.00  4.230          C  
ATOM   4663  CD  GLU A 306      82.142  35.833  60.828  1.00  4.230          C  
ATOM   4664  OE1 GLU A 306      82.903  35.437  59.962  1.00  4.230          O  
ATOM   4665  OE2 GLU A 306      80.936  35.793  60.700  1.00  4.230          O  
ATOM   4666  H   GLU A 306      85.024  39.095  63.273  1.00  3.920          H  
ATOM   4667  HA  GLU A 306      84.507  36.446  64.348  1.00  3.500          H  
ATOM   4668 1HB  GLU A 306      84.504  37.229  61.381  1.00  5.070          H  
ATOM   4669 2HB  GLU A 306      84.662  35.579  61.963  1.00  5.070          H  
ATOM   4670 1HG  GLU A 306      82.372  35.848  62.972  1.00  5.070          H  
ATOM   4671 2HG  GLU A 306      82.289  37.444  62.257  1.00  5.070          H  
ATOM   4672  N   GLY A 307      87.126  36.438  63.053  1.00  2.830          N  
ATOM   4673  CA  GLY A 307      88.565  36.715  63.077  1.00  2.590          C  
ATOM   4674  C   GLY A 307      88.916  38.168  62.630  1.00  2.030          C  
ATOM   4675  O   GLY A 307      89.790  38.791  63.236  1.00  2.400          O  
ATOM   4676  H   GLY A 307      86.771  35.579  62.654  1.00  3.400          H  
ATOM   4677 1HA  GLY A 307      88.939  36.553  64.081  1.00  3.110          H  
ATOM   4678 2HA  GLY A 307      89.081  36.000  62.438  1.00  3.110          H  
ATOM   4679  N   PRO A 308      88.365  38.693  61.504  1.00  1.410          N  
ATOM   4680  CA  PRO A 308      88.600  40.028  60.986  1.00  0.890          C  
ATOM   4681  C   PRO A 308      88.447  41.177  61.995  1.00  0.760          C  
ATOM   4682  O   PRO A 308      89.219  42.105  61.833  1.00  1.120          O  
ATOM   4683  CB  PRO A 308      87.646  40.085  59.793  1.00  1.330          C  
ATOM   4684  CG  PRO A 308      87.578  38.663  59.316  1.00  1.330          C  
ATOM   4685  CD  PRO A 308      87.572  37.849  60.571  1.00  1.330          C  
ATOM   4686  HA  PRO A 308      89.628  40.050  60.600  1.00  1.070          H  
ATOM   4687 1HB  PRO A 308      86.691  40.420  60.104  1.00  1.600          H  
ATOM   4688 2HB  PRO A 308      88.015  40.798  59.030  1.00  1.600          H  
ATOM   4689 1HG  PRO A 308      86.663  38.524  58.735  1.00  1.600          H  
ATOM   4690 2HG  PRO A 308      88.422  38.430  58.641  1.00  1.600          H  
ATOM   4691 1HD  PRO A 308      86.548  37.793  60.873  1.00  1.600          H  
ATOM   4692 2HD  PRO A 308      88.029  36.867  60.402  1.00  1.600          H  
ATOM   4693  N   CYS A 309      87.549  41.164  63.071  1.00  1.750          N  
ATOM   4694  CA  CYS A 309      87.642  42.356  63.960  1.00  1.980          C  
ATOM   4695  C   CYS A 309      89.063  42.341  64.170  1.00  1.090          C  
ATOM   4696  O   CYS A 309      89.510  43.453  64.401  1.00  1.160          O  
ATOM   4697  CB  CYS A 309      86.753  42.522  65.206  1.00  2.680          C  
ATOM   4698  SG  CYS A 309      85.144  43.393  64.780  1.00  2.680          S  
ATOM   4699  H   CYS A 309      86.912  40.385  63.234  1.00  2.100          H  
ATOM   4700  HA  CYS A 309      87.423  43.249  63.384  1.00  2.380          H  
ATOM   4701 1HB  CYS A 309      86.551  41.576  65.647  1.00  3.220          H  
ATOM   4702 2HB  CYS A 309      87.275  43.126  65.953  1.00  3.220          H  
ATOM   4703  N   ARG A 310      89.654  41.323  64.793  1.00  0.670          N  
ATOM   4704  CA  ARG A 310      89.654  41.035  66.170  1.00  1.000          C  
ATOM   4705  C   ARG A 310      91.212  41.244  66.160  1.00  1.420          C  
ATOM   4706  O   ARG A 310      91.899  41.312  67.168  1.00  2.210          O  
ATOM   4707  CB  ARG A 310      89.153  39.667  66.645  1.00  1.270          C  
ATOM   4708  CG  ARG A 310      89.955  38.398  66.461  1.00  1.270          C  
ATOM   4709  CD  ARG A 310      89.115  37.236  66.996  1.00  1.270          C  
ATOM   4710  NE  ARG A 310      89.689  35.924  66.705  1.00  1.270          N  
ATOM   4711  CZ  ARG A 310      90.590  35.244  67.450  1.00  1.270          C  
ATOM   4712  NH1 ARG A 310      91.069  35.724  68.569  1.00  1.270          N  
ATOM   4713  NH2 ARG A 310      90.990  34.053  67.030  1.00  1.270          N  
ATOM   4714  H   ARG A 310      89.681  40.469  64.231  1.00  0.800          H  
ATOM   4715  HA  ARG A 310      89.187  41.820  66.739  1.00  1.200          H  
ATOM   4716 1HB  ARG A 310      88.894  39.736  67.704  1.00  1.520          H  
ATOM   4717 2HB  ARG A 310      88.244  39.464  66.089  1.00  1.520          H  
ATOM   4718 1HG  ARG A 310      90.208  38.216  65.446  1.00  1.520          H  
ATOM   4719 2HG  ARG A 310      90.866  38.463  67.056  1.00  1.520          H  
ATOM   4720 1HD  ARG A 310      88.992  37.334  68.078  1.00  1.520          H  
ATOM   4721 2HD  ARG A 310      88.126  37.278  66.528  1.00  1.520          H  
ATOM   4722  HE  ARG A 310      89.367  35.470  65.866  1.00  1.520          H  
ATOM   4723 1HH1 ARG A 310      90.771  36.628  68.926  1.00  1.520          H  
ATOM   4724 2HH1 ARG A 310      91.729  35.169  69.106  1.00  1.520          H  
ATOM   4725 1HH2 ARG A 310      90.625  33.670  66.170  1.00  1.520          H  
ATOM   4726 2HH2 ARG A 310      91.659  33.524  67.572  1.00  1.520          H  
ATOM   4727  N   LYS A 311      91.713  41.405  64.892  1.00  1.420          N  
ATOM   4728  CA  LYS A 311      92.992  41.672  64.373  1.00  2.270          C  
ATOM   4729  C   LYS A 311      93.167  43.172  64.027  1.00  1.840          C  
ATOM   4730  O   LYS A 311      94.297  43.590  63.790  1.00  2.110          O  
ATOM   4731  CB  LYS A 311      93.087  40.885  63.066  1.00  2.840          C  
ATOM   4732  CG  LYS A 311      93.109  39.381  63.209  1.00  2.840          C  
ATOM   4733  CD  LYS A 311      93.110  38.716  61.839  1.00  2.840          C  
ATOM   4734  CE  LYS A 311      93.097  37.201  61.939  1.00  2.840          C  
ATOM   4735  NZ  LYS A 311      93.035  36.556  60.586  1.00  2.840          N  
ATOM   4736  H   LYS A 311      91.116  41.327  64.093  1.00  1.700          H  
ATOM   4737  HA  LYS A 311      93.751  41.372  65.100  1.00  2.720          H  
ATOM   4738 1HB  LYS A 311      92.161  41.085  62.513  1.00  3.410          H  
ATOM   4739 2HB  LYS A 311      93.865  41.251  62.438  1.00  3.410          H  
ATOM   4740 1HG  LYS A 311      94.004  39.086  63.756  1.00  3.410          H  
ATOM   4741 2HG  LYS A 311      92.239  39.054  63.775  1.00  3.410          H  
ATOM   4742 1HD  LYS A 311      92.219  39.038  61.289  1.00  3.410          H  
ATOM   4743 2HD  LYS A 311      93.994  39.030  61.284  1.00  3.410          H  
ATOM   4744 1HE  LYS A 311      93.999  36.870  62.450  1.00  3.410          H  
ATOM   4745 2HE  LYS A 311      92.225  36.891  62.521  1.00  3.410          H  
ATOM   4746 1HZ  LYS A 311      93.025  35.551  60.686  1.00  3.410          H  
ATOM   4747 2HZ  LYS A 311      92.189  36.855  60.114  1.00  3.410          H  
ATOM   4748 3HZ  LYS A 311      93.838  36.828  60.038  1.00  3.410          H  
ATOM   4749  N   VAL A 312      92.092  44.007  63.962  1.00  1.200          N  
ATOM   4750  CA  VAL A 312      92.296  45.364  63.435  1.00  0.830          C  
ATOM   4751  C   VAL A 312      92.137  46.545  64.397  1.00  0.800          C  
ATOM   4752  O   VAL A 312      91.044  46.880  64.861  1.00  0.910          O  
ATOM   4753  CB  VAL A 312      91.367  45.617  62.234  1.00  1.310          C  
ATOM   4754  CG1 VAL A 312      91.621  47.039  61.678  1.00  1.310          C  
ATOM   4755  CG2 VAL A 312      91.595  44.575  61.155  1.00  1.310          C  
ATOM   4756  H   VAL A 312      91.165  43.709  64.217  1.00  1.440          H  
ATOM   4757  HA  VAL A 312      93.295  45.392  63.052  1.00  1.000          H  
ATOM   4758  HB  VAL A 312      90.336  45.553  62.573  1.00  1.570          H  
ATOM   4759 1HG1 VAL A 312      90.981  47.226  60.836  1.00  1.570          H  
ATOM   4760 2HG1 VAL A 312      91.431  47.798  62.433  1.00  1.570          H  
ATOM   4761 3HG1 VAL A 312      92.663  47.111  61.349  1.00  1.570          H  
ATOM   4762 1HG2 VAL A 312      90.931  44.750  60.314  1.00  1.570          H  
ATOM   4763 2HG2 VAL A 312      92.594  44.644  60.823  1.00  1.570          H  
ATOM   4764 3HG2 VAL A 312      91.402  43.581  61.558  1.00  1.570          H  
ATOM   4765  N   CYS A 313      93.244  47.252  64.565  1.00  0.690          N  
ATOM   4766  CA  CYS A 313      93.356  48.400  65.449  1.00  0.740          C  
ATOM   4767  C   CYS A 313      93.421  49.713  64.660  1.00  0.610          C  
ATOM   4768  O   CYS A 313      93.478  49.700  63.427  1.00  0.470          O  
ATOM   4769  CB  CYS A 313      94.553  48.223  66.378  1.00  1.020          C  
ATOM   4770  SG  CYS A 313      96.141  48.272  65.595  1.00  1.020          S  
ATOM   4771  H   CYS A 313      94.067  46.934  64.054  1.00  0.830          H  
ATOM   4772  HA  CYS A 313      92.469  48.440  66.074  1.00  0.890          H  
ATOM   4773 1HB  CYS A 313      94.538  48.976  67.127  1.00  1.220          H  
ATOM   4774 2HB  CYS A 313      94.461  47.270  66.891  1.00  1.220          H  
ATOM   4775  N   ASN A 314      93.348  50.862  65.356  1.00  0.700          N  
ATOM   4776  CA  ASN A 314      93.303  52.149  64.648  1.00  0.680          C  
ATOM   4777  C   ASN A 314      94.618  52.701  64.111  1.00  0.520          C  
ATOM   4778  O   ASN A 314      94.708  53.017  62.933  1.00  0.290          O  
ATOM   4779  CB  ASN A 314      92.689  53.193  65.553  1.00  0.960          C  
ATOM   4780  CG  ASN A 314      91.218  53.025  65.741  1.00  0.960          C  
ATOM   4781  OD1 ASN A 314      90.481  52.476  64.906  1.00  0.960          O  
ATOM   4782  ND2 ASN A 314      90.762  53.477  66.870  1.00  0.960          N  
ATOM   4783  H   ASN A 314      93.305  50.845  66.383  1.00  0.840          H  
ATOM   4784  HA  ASN A 314      92.646  52.025  63.788  1.00  0.820          H  
ATOM   4785 1HB  ASN A 314      93.172  53.151  66.529  1.00  1.150          H  
ATOM   4786 2HB  ASN A 314      92.884  54.182  65.153  1.00  1.150          H  
ATOM   4787 1HD2 ASN A 314      89.789  53.387  67.089  1.00  1.150          H  
ATOM   4788 2HD2 ASN A 314      91.390  53.889  67.529  1.00  1.150          H  
ATOM   4789  N   GLY A 315      95.650  52.776  64.932  1.00  0.540          N  
ATOM   4790  CA  GLY A 315      96.898  53.413  64.501  1.00  0.600          C  
ATOM   4791  C   GLY A 315      96.964  54.847  65.029  1.00  0.600          C  
ATOM   4792  O   GLY A 315      95.964  55.403  65.488  1.00  0.650          O  
ATOM   4793  H   GLY A 315      95.542  52.445  65.881  1.00  0.650          H  
ATOM   4794 1HA  GLY A 315      97.754  52.847  64.866  1.00  0.720          H  
ATOM   4795 2HA  GLY A 315      96.964  53.419  63.416  1.00  0.720          H  
ATOM   4796  N   ILE A 316      98.146  55.432  64.962  1.00  0.550          N  
ATOM   4797  CA  ILE A 316      98.421  56.732  65.558  1.00  0.560          C  
ATOM   4798  C   ILE A 316      97.925  57.827  64.618  1.00  0.590          C  
ATOM   4799  O   ILE A 316      98.178  57.767  63.416  1.00  0.570          O  
ATOM   4800  CB  ILE A 316      99.935  56.870  65.845  1.00  0.780          C  
ATOM   4801  CG1 ILE A 316     100.456  55.656  66.740  1.00  0.780          C  
ATOM   4802  CG2 ILE A 316     100.251  58.229  66.536  1.00  0.780          C  
ATOM   4803  CD1 ILE A 316      99.802  55.454  68.086  1.00  0.780          C  
ATOM   4804  H   ILE A 316      98.887  54.950  64.455  1.00  0.660          H  
ATOM   4805  HA  ILE A 316      97.882  56.814  66.490  1.00  0.670          H  
ATOM   4806  HB  ILE A 316     100.466  56.797  64.906  1.00  0.940          H  
ATOM   4807 1HG1 ILE A 316     100.325  54.741  66.174  1.00  0.940          H  
ATOM   4808 2HG1 ILE A 316     101.524  55.804  66.918  1.00  0.940          H  
ATOM   4809 1HG2 ILE A 316     101.317  58.299  66.703  1.00  0.940          H  
ATOM   4810 2HG2 ILE A 316      99.939  59.061  65.902  1.00  0.940          H  
ATOM   4811 3HG2 ILE A 316      99.733  58.307  67.488  1.00  0.940          H  
ATOM   4812 1HD1 ILE A 316     100.253  54.598  68.573  1.00  0.940          H  
ATOM   4813 2HD1 ILE A 316      99.934  56.332  68.715  1.00  0.940          H  
ATOM   4814 3HD1 ILE A 316      98.747  55.259  67.946  1.00  0.940          H  
ATOM   4815  N   GLY A 317      97.164  58.794  65.145  1.00  0.660          N  
ATOM   4816  CA  GLY A 317      96.573  59.846  64.343  1.00  0.710          C  
ATOM   4817  C   GLY A 317      95.135  59.500  63.947  1.00  0.780          C  
ATOM   4818  O   GLY A 317      94.405  60.359  63.448  1.00  0.840          O  
ATOM   4819  H   GLY A 317      96.979  58.862  66.145  1.00  0.790          H  
ATOM   4820 1HA  GLY A 317      96.586  60.778  64.912  1.00  0.850          H  
ATOM   4821 2HA  GLY A 317      97.174  60.005  63.449  1.00  0.850          H  
ATOM   4822  N   ILE A 318      94.706  58.259  64.217  1.00  0.770          N  
ATOM   4823  CA  ILE A 318      93.366  57.807  63.868  1.00  0.830          C  
ATOM   4824  C   ILE A 318      92.428  57.578  65.057  1.00  0.850          C  
ATOM   4825  O   ILE A 318      92.758  56.861  66.007  1.00  0.840          O  
ATOM   4826  CB  ILE A 318      93.483  56.477  63.077  1.00  1.140          C  
ATOM   4827  CG1 ILE A 318      94.398  56.653  61.827  1.00  1.140          C  
ATOM   4828  CG2 ILE A 318      92.118  55.871  62.703  1.00  1.140          C  
ATOM   4829  CD1 ILE A 318      93.979  57.698  60.802  1.00  1.140          C  
ATOM   4830  H   ILE A 318      95.336  57.573  64.644  1.00  0.920          H  
ATOM   4831  HA  ILE A 318      92.903  58.562  63.240  1.00  1.000          H  
ATOM   4832  HB  ILE A 318      93.999  55.759  63.715  1.00  1.370          H  
ATOM   4833 1HG1 ILE A 318      95.408  56.891  62.172  1.00  1.370          H  
ATOM   4834 2HG1 ILE A 318      94.421  55.702  61.319  1.00  1.370          H  
ATOM   4835 1HG2 ILE A 318      92.288  54.920  62.190  1.00  1.370          H  
ATOM   4836 2HG2 ILE A 318      91.529  55.684  63.596  1.00  1.370          H  
ATOM   4837 3HG2 ILE A 318      91.571  56.544  62.051  1.00  1.370          H  
ATOM   4838 1HD1 ILE A 318      94.700  57.693  59.983  1.00  1.370          H  
ATOM   4839 2HD1 ILE A 318      92.993  57.465  60.410  1.00  1.370          H  
ATOM   4840 3HD1 ILE A 318      93.966  58.689  61.250  1.00  1.370          H  
ATOM   4841  N   GLY A 319      91.226  58.152  64.987  1.00  0.890          N  
ATOM   4842  CA  GLY A 319      90.217  57.881  66.010  1.00  0.930          C  
ATOM   4843  C   GLY A 319      90.663  58.277  67.399  1.00  0.950          C  
ATOM   4844  O   GLY A 319      90.901  59.449  67.689  1.00  0.980          O  
ATOM   4845  H   GLY A 319      91.020  58.761  64.207  1.00  1.070          H  
ATOM   4846 1HA  GLY A 319      89.302  58.418  65.759  1.00  1.120          H  
ATOM   4847 2HA  GLY A 319      89.972  56.819  65.996  1.00  1.120          H  
ATOM   4848  N   GLU A 320      90.791  57.274  68.261  1.00  0.950          N  
ATOM   4849  CA  GLU A 320      91.182  57.455  69.655  1.00  0.990          C  
ATOM   4850  C   GLU A 320      92.561  58.103  69.761  1.00  0.930          C  
ATOM   4851  O   GLU A 320      92.890  58.722  70.774  1.00  0.940          O  
ATOM   4852  CB  GLU A 320      91.186  56.108  70.389  1.00  1.370          C  
ATOM   4853  CG  GLU A 320      89.798  55.486  70.565  1.00  1.370          C  
ATOM   4854  CD  GLU A 320      89.807  54.179  71.325  1.00  1.370          C  
ATOM   4855  OE1 GLU A 320      90.859  53.752  71.744  1.00  1.370          O  
ATOM   4856  OE2 GLU A 320      88.758  53.602  71.475  1.00  1.370          O  
ATOM   4857  H   GLU A 320      90.597  56.341  67.930  1.00  1.140          H  
ATOM   4858  HA  GLU A 320      90.459  58.114  70.135  1.00  1.190          H  
ATOM   4859 1HB  GLU A 320      91.810  55.398  69.840  1.00  1.640          H  
ATOM   4860 2HB  GLU A 320      91.629  56.234  71.378  1.00  1.640          H  
ATOM   4861 1HG  GLU A 320      89.166  56.196  71.097  1.00  1.640          H  
ATOM   4862 2HG  GLU A 320      89.360  55.323  69.582  1.00  1.640          H  
ATOM   4863  N   PHE A 321      93.372  57.950  68.717  1.00  0.870          N  
ATOM   4864  CA  PHE A 321      94.704  58.518  68.670  1.00  0.820          C  
ATOM   4865  C   PHE A 321      94.777  59.777  67.822  1.00  0.820          C  
ATOM   4866  O   PHE A 321      95.881  60.202  67.472  1.00  0.770          O  
ATOM   4867  CB  PHE A 321      95.728  57.556  68.103  1.00  1.170          C  
ATOM   4868  CG  PHE A 321      96.073  56.388  68.897  1.00  1.170          C  
ATOM   4869  CD1 PHE A 321      95.514  55.187  68.630  1.00  1.170          C  
ATOM   4870  CD2 PHE A 321      97.022  56.477  69.896  1.00  1.170          C  
ATOM   4871  CE1 PHE A 321      95.875  54.103  69.344  1.00  1.170          C  
ATOM   4872  CE2 PHE A 321      97.392  55.380  70.607  1.00  1.170          C  
ATOM   4873  CZ  PHE A 321      96.812  54.186  70.337  1.00  1.170          C  
ATOM   4874  H   PHE A 321      93.035  57.433  67.900  1.00  1.040          H  
ATOM   4875  HA  PHE A 321      94.999  58.776  69.687  1.00  0.980          H  
ATOM   4876 1HB  PHE A 321      95.365  57.203  67.134  1.00  1.400          H  
ATOM   4877 2HB  PHE A 321      96.639  58.093  67.935  1.00  1.400          H  
ATOM   4878  HD1 PHE A 321      94.774  55.106  67.826  1.00  1.400          H  
ATOM   4879  HD2 PHE A 321      97.487  57.426  70.101  1.00  1.400          H  
ATOM   4880  HE1 PHE A 321      95.428  53.190  69.117  1.00  1.400          H  
ATOM   4881  HE2 PHE A 321      98.149  55.459  71.376  1.00  1.400          H  
ATOM   4882  HZ  PHE A 321      97.098  53.302  70.903  1.00  1.400          H  
ATOM   4883  N   LYS A 322      93.644  60.412  67.510  1.00  0.870          N  
ATOM   4884  CA  LYS A 322      93.666  61.617  66.676  1.00  0.880          C  
ATOM   4885  C   LYS A 322      94.524  62.740  67.258  1.00  0.880          C  
ATOM   4886  O   LYS A 322      95.077  63.540  66.505  1.00  0.880          O  
ATOM   4887  CB  LYS A 322      92.236  62.128  66.436  1.00  1.230          C  
ATOM   4888  CG  LYS A 322      91.510  62.710  67.687  1.00  1.230          C  
ATOM   4889  CD  LYS A 322      90.088  63.170  67.351  1.00  1.230          C  
ATOM   4890  CE  LYS A 322      89.267  63.621  68.603  1.00  1.230          C  
ATOM   4891  NZ  LYS A 322      89.826  64.848  69.306  1.00  1.230          N  
ATOM   4892  H   LYS A 322      92.740  60.032  67.808  1.00  1.040          H  
ATOM   4893  HA  LYS A 322      94.086  61.357  65.713  1.00  1.060          H  
ATOM   4894 1HB  LYS A 322      92.260  62.906  65.676  1.00  1.470          H  
ATOM   4895 2HB  LYS A 322      91.629  61.311  66.045  1.00  1.470          H  
ATOM   4896 1HG  LYS A 322      91.476  61.965  68.483  1.00  1.470          H  
ATOM   4897 2HG  LYS A 322      92.054  63.574  68.041  1.00  1.470          H  
ATOM   4898 1HD  LYS A 322      90.141  64.001  66.648  1.00  1.470          H  
ATOM   4899 2HD  LYS A 322      89.559  62.345  66.871  1.00  1.470          H  
ATOM   4900 1HE  LYS A 322      88.257  63.847  68.269  1.00  1.470          H  
ATOM   4901 2HE  LYS A 322      89.226  62.798  69.316  1.00  1.470          H  
ATOM   4902 1HZ  LYS A 322      89.234  65.081  70.083  1.00  1.470          H  
ATOM   4903 2HZ  LYS A 322      90.780  64.684  69.680  1.00  1.470          H  
ATOM   4904 3HZ  LYS A 322      89.861  65.626  68.671  1.00  1.470          H  
ATOM   4905  N   ASP A 323      94.670  62.763  68.587  1.00  0.890          N  
ATOM   4906  CA  ASP A 323      95.445  63.765  69.301  1.00  0.890          C  
ATOM   4907  C   ASP A 323      96.826  63.250  69.738  1.00  0.830          C  
ATOM   4908  O   ASP A 323      97.504  63.891  70.549  1.00  0.840          O  
ATOM   4909  CB  ASP A 323      94.651  64.209  70.530  1.00  1.250          C  
ATOM   4910  CG  ASP A 323      93.337  64.900  70.148  1.00  1.250          C  
ATOM   4911  OD1 ASP A 323      93.338  65.785  69.330  1.00  1.250          O  
ATOM   4912  OD2 ASP A 323      92.305  64.477  70.636  1.00  1.250          O  
ATOM   4913  H   ASP A 323      94.153  62.088  69.137  1.00  1.070          H  
ATOM   4914  HA  ASP A 323      95.592  64.620  68.642  1.00  1.070          H  
ATOM   4915 1HB  ASP A 323      94.431  63.341  71.153  1.00  1.500          H  
ATOM   4916 2HB  ASP A 323      95.253  64.899  71.124  1.00  1.500          H  
ATOM   4917  N   SER A 324      97.250  62.091  69.231  1.00  0.780          N  
ATOM   4918  CA  SER A 324      98.546  61.544  69.622  1.00  0.720          C  
ATOM   4919  C   SER A 324      99.575  61.580  68.508  1.00  0.670          C  
ATOM   4920  O   SER A 324      99.281  61.328  67.341  1.00  0.650          O  
ATOM   4921  CB  SER A 324      98.410  60.118  70.111  1.00  1.030          C  
ATOM   4922  OG  SER A 324      97.678  60.046  71.306  1.00  1.030          O  
ATOM   4923  H   SER A 324      96.679  61.578  68.559  1.00  0.940          H  
ATOM   4924  HA  SER A 324      98.932  62.142  70.446  1.00  0.860          H  
ATOM   4925 1HB  SER A 324      97.916  59.539  69.342  1.00  1.240          H  
ATOM   4926 2HB  SER A 324      99.403  59.685  70.257  1.00  1.240          H  
ATOM   4927  HG  SER A 324      97.731  59.137  71.594  1.00  1.240          H  
ATOM   4928  N   LEU A 325     100.817  61.841  68.903  1.00  0.660          N  
ATOM   4929  CA  LEU A 325     101.936  61.865  67.968  1.00  0.620          C  
ATOM   4930  C   LEU A 325     102.698  60.555  67.907  1.00  0.580          C  
ATOM   4931  O   LEU A 325     103.354  60.268  66.911  1.00  0.540          O  
ATOM   4932  CB  LEU A 325     102.927  62.961  68.368  1.00  0.880          C  
ATOM   4933  CG  LEU A 325     102.404  64.409  68.403  1.00  0.880          C  
ATOM   4934  CD1 LEU A 325     103.526  65.305  68.909  1.00  0.880          C  
ATOM   4935  CD2 LEU A 325     101.943  64.847  67.012  1.00  0.880          C  
ATOM   4936  H   LEU A 325     100.962  62.068  69.876  1.00  0.790          H  
ATOM   4937  HA  LEU A 325     101.549  62.056  66.971  1.00  0.740          H  
ATOM   4938 1HB  LEU A 325     103.323  62.723  69.353  1.00  1.060          H  
ATOM   4939 2HB  LEU A 325     103.751  62.938  67.661  1.00  1.060          H  
ATOM   4940  HG  LEU A 325     101.567  64.483  69.098  1.00  1.060          H  
ATOM   4941 1HD1 LEU A 325     103.174  66.336  68.956  1.00  1.060          H  
ATOM   4942 2HD1 LEU A 325     103.832  64.983  69.907  1.00  1.060          H  
ATOM   4943 3HD1 LEU A 325     104.377  65.243  68.231  1.00  1.060          H  
ATOM   4944 1HD2 LEU A 325     101.589  65.877  67.059  1.00  1.060          H  
ATOM   4945 2HD2 LEU A 325     102.777  64.783  66.312  1.00  1.060          H  
ATOM   4946 3HD2 LEU A 325     101.130  64.214  66.665  1.00  1.060          H  
ATOM   4947  N   SER A 326     102.627  59.763  68.968  1.00  0.590          N  
ATOM   4948  CA  SER A 326     103.415  58.545  69.039  1.00  0.540          C  
ATOM   4949  C   SER A 326     102.760  57.466  69.850  1.00  0.560          C  
ATOM   4950  O   SER A 326     101.959  57.729  70.755  1.00  0.610          O  
ATOM   4951  CB  SER A 326     104.765  58.803  69.658  1.00  0.780          C  
ATOM   4952  OG  SER A 326     105.543  57.615  69.689  1.00  0.780          O  
ATOM   4953  H   SER A 326     102.058  60.016  69.758  1.00  0.710          H  
ATOM   4954  HA  SER A 326     103.552  58.170  68.029  1.00  0.650          H  
ATOM   4955 1HB  SER A 326     105.269  59.552  69.088  1.00  0.930          H  
ATOM   4956 2HB  SER A 326     104.642  59.183  70.668  1.00  0.930          H  
ATOM   4957  HG  SER A 326     105.193  57.047  70.453  1.00  0.930          H  
ATOM   4958  N   ILE A 327     103.127  56.243  69.528  1.00  0.540          N  
ATOM   4959  CA  ILE A 327     102.709  55.115  70.325  1.00  0.560          C  
ATOM   4960  C   ILE A 327     103.416  55.386  71.648  1.00  0.630          C  
ATOM   4961  O   ILE A 327     104.573  55.829  71.632  1.00  0.720          O  
ATOM   4962  CB  ILE A 327     103.147  53.785  69.671  1.00  0.780          C  
ATOM   4963  CG1 ILE A 327     102.371  52.605  70.261  1.00  0.780          C  
ATOM   4964  CG2 ILE A 327     104.671  53.570  69.913  1.00  0.780          C  
ATOM   4965  CD1 ILE A 327     102.487  51.341  69.420  1.00  0.780          C  
ATOM   4966  H   ILE A 327     103.754  56.138  68.724  1.00  0.650          H  
ATOM   4967  HA  ILE A 327     101.633  55.133  70.481  1.00  0.670          H  
ATOM   4968  HB  ILE A 327     102.953  53.832  68.598  1.00  0.930          H  
ATOM   4969 1HG1 ILE A 327     102.736  52.399  71.264  1.00  0.930          H  
ATOM   4970 2HG1 ILE A 327     101.320  52.875  70.326  1.00  0.930          H  
ATOM   4971 1HG2 ILE A 327     105.004  52.660  69.445  1.00  0.930          H  
ATOM   4972 2HG2 ILE A 327     105.219  54.413  69.491  1.00  0.930          H  
ATOM   4973 3HG2 ILE A 327     104.888  53.500  70.972  1.00  0.930          H  
ATOM   4974 1HD1 ILE A 327     101.915  50.538  69.851  1.00  0.930          H  
ATOM   4975 2HD1 ILE A 327     102.106  51.536  68.422  1.00  0.930          H  
ATOM   4976 3HD1 ILE A 327     103.511  51.035  69.363  1.00  0.930          H  
ATOM   4977  N   ASN A 328     102.726  55.202  72.770  1.00  0.640          N  
ATOM   4978  CA  ASN A 328     103.333  55.518  74.055  1.00  0.700          C  
ATOM   4979  C   ASN A 328     102.696  54.729  75.206  1.00  0.730          C  
ATOM   4980  O   ASN A 328     101.722  54.000  75.010  1.00  0.730          O  
ATOM   4981  CB  ASN A 328     103.215  57.026  74.263  1.00  0.960          C  
ATOM   4982  CG  ASN A 328     104.309  57.639  75.070  1.00  0.960          C  
ATOM   4983  OD1 ASN A 328     104.878  56.993  75.945  1.00  0.960          O  
ATOM   4984  ND2 ASN A 328     104.601  58.896  74.812  1.00  0.960          N  
ATOM   4985  H   ASN A 328     101.778  54.859  72.718  1.00  0.770          H  
ATOM   4986  HA  ASN A 328     104.389  55.246  74.014  1.00  0.840          H  
ATOM   4987 1HB  ASN A 328     103.197  57.523  73.289  1.00  1.150          H  
ATOM   4988 2HB  ASN A 328     102.264  57.240  74.744  1.00  1.150          H  
ATOM   4989 1HD2 ASN A 328     105.322  59.358  75.340  1.00  1.150          H  
ATOM   4990 2HD2 ASN A 328     104.107  59.393  74.099  1.00  1.150          H  
ATOM   4991  N   ALA A 329     103.191  54.951  76.420  1.00  0.750          N  
ATOM   4992  CA  ALA A 329     102.730  54.250  77.619  1.00  0.770          C  
ATOM   4993  C   ALA A 329     101.230  54.412  77.907  1.00  0.780          C  
ATOM   4994  O   ALA A 329     100.589  53.480  78.389  1.00  0.790          O  
ATOM   4995  CB  ALA A 329     103.511  54.750  78.822  1.00  1.070          C  
ATOM   4996  H   ALA A 329     103.971  55.602  76.490  1.00  0.900          H  
ATOM   4997  HA  ALA A 329     102.936  53.187  77.479  1.00  0.920          H  
ATOM   4998 1HB  ALA A 329     103.209  54.202  79.708  1.00  1.280          H  
ATOM   4999 2HB  ALA A 329     104.569  54.616  78.665  1.00  1.280          H  
ATOM   5000 3HB  ALA A 329     103.308  55.808  78.967  1.00  1.280          H  
ATOM   5001  N   THR A 330     100.660  55.583  77.623  1.00  0.790          N  
ATOM   5002  CA  THR A 330      99.244  55.827  77.908  1.00  0.810          C  
ATOM   5003  C   THR A 330      98.309  54.940  77.095  1.00  0.790          C  
ATOM   5004  O   THR A 330      97.329  54.415  77.629  1.00  0.830          O  
ATOM   5005  CB  THR A 330      98.856  57.315  77.682  1.00  1.130          C  
ATOM   5006  OG1 THR A 330      99.591  58.146  78.587  1.00  1.130          O  
ATOM   5007  CG2 THR A 330      97.367  57.529  77.937  1.00  1.130          C  
ATOM   5008  H   THR A 330     101.216  56.327  77.233  1.00  0.950          H  
ATOM   5009  HA  THR A 330      99.073  55.603  78.960  1.00  0.970          H  
ATOM   5010  HB  THR A 330      99.098  57.599  76.659  1.00  1.350          H  
ATOM   5011  HG1 THR A 330      99.630  59.072  78.250  1.00  1.350          H  
ATOM   5012 1HG2 THR A 330      97.126  58.577  77.781  1.00  1.350          H  
ATOM   5013 2HG2 THR A 330      96.769  56.927  77.268  1.00  1.350          H  
ATOM   5014 3HG2 THR A 330      97.136  57.254  78.965  1.00  1.350          H  
ATOM   5015  N   ASN A 331      98.567  54.810  75.787  1.00  0.720          N  
ATOM   5016  CA  ASN A 331      97.673  54.024  74.946  1.00  0.700          C  
ATOM   5017  C   ASN A 331      98.276  52.837  74.168  1.00  0.660          C  
ATOM   5018  O   ASN A 331      97.558  52.231  73.371  1.00  0.630          O  
ATOM   5019  CB  ASN A 331      96.929  54.935  73.999  1.00  0.990          C  
ATOM   5020  CG  ASN A 331      95.958  55.836  74.680  1.00  0.990          C  
ATOM   5021  OD1 ASN A 331      95.031  55.396  75.369  1.00  0.990          O  
ATOM   5022  ND2 ASN A 331      96.143  57.113  74.486  1.00  0.990          N  
ATOM   5023  H   ASN A 331      99.387  55.253  75.398  1.00  0.860          H  
ATOM   5024  HA  ASN A 331      96.923  53.586  75.602  1.00  0.840          H  
ATOM   5025 1HB  ASN A 331      97.649  55.556  73.492  1.00  1.190          H  
ATOM   5026 2HB  ASN A 331      96.397  54.344  73.257  1.00  1.190          H  
ATOM   5027 1HD2 ASN A 331      95.521  57.780  74.902  1.00  1.190          H  
ATOM   5028 2HD2 ASN A 331      96.893  57.419  73.908  1.00  1.190          H  
ATOM   5029  N   ILE A 332      99.527  52.407  74.429  1.00  0.670          N  
ATOM   5030  CA  ILE A 332     100.077  51.242  73.701  1.00  0.630          C  
ATOM   5031  C   ILE A 332      99.232  49.984  73.871  1.00  0.640          C  
ATOM   5032  O   ILE A 332      99.217  49.130  72.986  1.00  0.620          O  
ATOM   5033  CB  ILE A 332     101.568  50.936  74.023  1.00  0.900          C  
ATOM   5034  CG1 ILE A 332     102.096  49.904  72.934  1.00  0.900          C  
ATOM   5035  CG2 ILE A 332     101.745  50.426  75.472  1.00  0.900          C  
ATOM   5036  CD1 ILE A 332     103.615  49.731  72.811  1.00  0.900          C  
ATOM   5037  H   ILE A 332     100.144  52.925  75.058  1.00  0.800          H  
ATOM   5038  HA  ILE A 332     100.058  51.495  72.643  1.00  0.760          H  
ATOM   5039  HB  ILE A 332     102.148  51.845  73.900  1.00  1.080          H  
ATOM   5040 1HG1 ILE A 332     101.687  48.928  73.165  1.00  1.080          H  
ATOM   5041 2HG1 ILE A 332     101.706  50.205  71.992  1.00  1.080          H  
ATOM   5042 1HG2 ILE A 332     102.790  50.239  75.674  1.00  1.080          H  
ATOM   5043 2HG2 ILE A 332     101.383  51.182  76.172  1.00  1.080          H  
ATOM   5044 3HG2 ILE A 332     101.193  49.504  75.624  1.00  1.080          H  
ATOM   5045 1HD1 ILE A 332     103.834  48.992  72.034  1.00  1.080          H  
ATOM   5046 2HD1 ILE A 332     104.075  50.680  72.545  1.00  1.080          H  
ATOM   5047 3HD1 ILE A 332     104.018  49.388  73.737  1.00  1.080          H  
ATOM   5048  N   LYS A 333      98.480  49.894  74.972  1.00  0.660          N  
ATOM   5049  CA  LYS A 333      97.590  48.776  75.270  1.00  0.680          C  
ATOM   5050  C   LYS A 333      96.552  48.557  74.154  1.00  0.660          C  
ATOM   5051  O   LYS A 333      95.997  47.462  74.008  1.00  0.660          O  
ATOM   5052  CB  LYS A 333      96.896  49.033  76.610  1.00  0.940          C  
ATOM   5053  CG  LYS A 333      95.925  50.225  76.599  1.00  0.940          C  
ATOM   5054  CD  LYS A 333      95.343  50.499  77.979  1.00  0.940          C  
ATOM   5055  CE  LYS A 333      94.396  51.702  77.947  1.00  0.940          C  
ATOM   5056  NZ  LYS A 333      93.854  52.026  79.299  1.00  0.940          N  
ATOM   5057  H   LYS A 333      98.580  50.623  75.666  1.00  0.790          H  
ATOM   5058  HA  LYS A 333      98.196  47.874  75.355  1.00  0.820          H  
ATOM   5059 1HB  LYS A 333      96.336  48.145  76.905  1.00  1.130          H  
ATOM   5060 2HB  LYS A 333      97.649  49.220  77.376  1.00  1.130          H  
ATOM   5061 1HG  LYS A 333      96.440  51.120  76.248  1.00  1.130          H  
ATOM   5062 2HG  LYS A 333      95.099  50.016  75.920  1.00  1.130          H  
ATOM   5063 1HD  LYS A 333      94.794  49.621  78.325  1.00  1.130          H  
ATOM   5064 2HD  LYS A 333      96.150  50.705  78.683  1.00  1.130          H  
ATOM   5065 1HE  LYS A 333      94.942  52.570  77.566  1.00  1.130          H  
ATOM   5066 2HE  LYS A 333      93.566  51.486  77.276  1.00  1.130          H  
ATOM   5067 1HZ  LYS A 333      93.243  52.828  79.227  1.00  1.130          H  
ATOM   5068 2HZ  LYS A 333      93.336  51.238  79.661  1.00  1.130          H  
ATOM   5069 3HZ  LYS A 333      94.620  52.243  79.923  1.00  1.130          H  
ATOM   5070  N   HIS A 334      96.303  49.594  73.345  1.00  0.640          N  
ATOM   5071  CA  HIS A 334      95.377  49.551  72.221  1.00  0.660          C  
ATOM   5072  C   HIS A 334      95.796  48.497  71.207  1.00  0.610          C  
ATOM   5073  O   HIS A 334      94.977  47.986  70.442  1.00  0.580          O  
ATOM   5074  CB  HIS A 334      95.356  50.886  71.482  1.00  0.920          C  
ATOM   5075  CG  HIS A 334      94.359  50.956  70.354  1.00  0.920          C  
ATOM   5076  ND1 HIS A 334      93.005  51.141  70.553  1.00  0.920          N  
ATOM   5077  CD2 HIS A 334      94.539  50.839  69.021  1.00  0.920          C  
ATOM   5078  CE1 HIS A 334      92.390  51.158  69.378  1.00  0.920          C  
ATOM   5079  NE2 HIS A 334      93.299  50.979  68.415  1.00  0.920          N  
ATOM   5080  H   HIS A 334      96.805  50.471  73.502  1.00  0.770          H  
ATOM   5081  HA  HIS A 334      94.374  49.315  72.571  1.00  0.790          H  
ATOM   5082 1HB  HIS A 334      95.144  51.692  72.185  1.00  1.100          H  
ATOM   5083 2HB  HIS A 334      96.345  51.070  71.069  1.00  1.100          H  
ATOM   5084  HD1 HIS A 334      92.599  51.558  71.379  1.00  1.100          H  
ATOM   5085  HD2 HIS A 334      95.441  50.677  68.423  1.00  1.100          H  
ATOM   5086  HE1 HIS A 334      91.309  51.307  69.326  1.00  1.100          H  
ATOM   5087  N   PHE A 335      97.092  48.201  71.171  1.00  0.600          N  
ATOM   5088  CA  PHE A 335      97.662  47.297  70.203  1.00  0.550          C  
ATOM   5089  C   PHE A 335      97.906  45.885  70.748  1.00  0.580          C  
ATOM   5090  O   PHE A 335      98.509  45.069  70.042  1.00  0.540          O  
ATOM   5091  CB  PHE A 335      98.995  47.882  69.711  1.00  0.790          C  
ATOM   5092  CG  PHE A 335      98.876  49.208  68.961  1.00  0.790          C  
ATOM   5093  CD1 PHE A 335      98.961  50.410  69.643  1.00  0.790          C  
ATOM   5094  CD2 PHE A 335      98.715  49.254  67.588  1.00  0.790          C  
ATOM   5095  CE1 PHE A 335      98.872  51.614  68.980  1.00  0.790          C  
ATOM   5096  CE2 PHE A 335      98.622  50.467  66.921  1.00  0.790          C  
ATOM   5097  CZ  PHE A 335      98.701  51.646  67.623  1.00  0.790          C  
ATOM   5098  H   PHE A 335      97.723  48.625  71.856  1.00  0.720          H  
ATOM   5099  HA  PHE A 335      96.974  47.235  69.363  1.00  0.660          H  
ATOM   5100 1HB  PHE A 335      99.654  48.040  70.571  1.00  0.950          H  
ATOM   5101 2HB  PHE A 335      99.480  47.164  69.057  1.00  0.950          H  
ATOM   5102  HD1 PHE A 335      99.099  50.396  70.722  1.00  0.950          H  
ATOM   5103  HD2 PHE A 335      98.660  48.319  67.026  1.00  0.950          H  
ATOM   5104  HE1 PHE A 335      98.944  52.541  69.536  1.00  0.950          H  
ATOM   5105  HE2 PHE A 335      98.494  50.478  65.837  1.00  0.950          H  
ATOM   5106  HZ  PHE A 335      98.638  52.604  67.110  1.00  0.950          H  
ATOM   5107  N   LYS A 336      97.374  45.540  71.945  1.00  0.660          N  
ATOM   5108  CA  LYS A 336      97.640  44.201  72.514  1.00  0.710          C  
ATOM   5109  C   LYS A 336      97.411  43.027  71.584  1.00  0.660          C  
ATOM   5110  O   LYS A 336      98.186  42.079  71.633  1.00  0.720          O  
ATOM   5111  CB  LYS A 336      96.895  43.919  73.816  1.00  0.970          C  
ATOM   5112  CG  LYS A 336      97.480  44.575  75.055  1.00  0.970          C  
ATOM   5113  CD  LYS A 336      96.670  44.199  76.299  1.00  0.970          C  
ATOM   5114  CE  LYS A 336      97.332  44.699  77.587  1.00  0.970          C  
ATOM   5115  NZ  LYS A 336      96.525  44.357  78.806  1.00  0.970          N  
ATOM   5116  H   LYS A 336      96.848  46.232  72.492  1.00  0.790          H  
ATOM   5117  HA  LYS A 336      98.677  44.169  72.799  1.00  0.850          H  
ATOM   5118 1HB  LYS A 336      95.863  44.267  73.721  1.00  1.170          H  
ATOM   5119 2HB  LYS A 336      96.859  42.844  73.988  1.00  1.170          H  
ATOM   5120 1HG  LYS A 336      98.514  44.238  75.186  1.00  1.170          H  
ATOM   5121 2HG  LYS A 336      97.485  45.642  74.933  1.00  1.170          H  
ATOM   5122 1HD  LYS A 336      95.673  44.627  76.223  1.00  1.170          H  
ATOM   5123 2HD  LYS A 336      96.571  43.112  76.362  1.00  1.170          H  
ATOM   5124 1HE  LYS A 336      98.311  44.224  77.677  1.00  1.170          H  
ATOM   5125 2HE  LYS A 336      97.463  45.779  77.538  1.00  1.170          H  
ATOM   5126 1HZ  LYS A 336      97.006  44.682  79.639  1.00  1.170          H  
ATOM   5127 2HZ  LYS A 336      95.616  44.807  78.743  1.00  1.170          H  
ATOM   5128 3HZ  LYS A 336      96.410  43.339  78.860  1.00  1.170          H  
ATOM   5129  N   ASN A 337      96.377  43.062  70.747  1.00  0.590          N  
ATOM   5130  CA  ASN A 337      96.156  41.948  69.829  1.00  0.570          C  
ATOM   5131  C   ASN A 337      96.025  42.415  68.395  1.00  0.520          C  
ATOM   5132  O   ASN A 337      95.291  41.823  67.605  1.00  0.490          O  
ATOM   5133  CB  ASN A 337      94.940  41.149  70.209  1.00  0.810          C  
ATOM   5134  CG  ASN A 337      94.959  39.792  69.550  1.00  0.810          C  
ATOM   5135  OD1 ASN A 337      96.050  39.262  69.338  1.00  0.810          O  
ATOM   5136  ND2 ASN A 337      93.816  39.230  69.231  1.00  0.810          N  
ATOM   5137  H   ASN A 337      95.759  43.863  70.750  1.00  0.710          H  
ATOM   5138  HA  ASN A 337      97.029  41.297  69.864  1.00  0.680          H  
ATOM   5139 1HB  ASN A 337      94.922  41.054  71.280  1.00  0.970          H  
ATOM   5140 2HB  ASN A 337      94.042  41.679  69.905  1.00  0.970          H  
ATOM   5141 1HD2 ASN A 337      93.810  38.335  68.790  1.00  0.970          H  
ATOM   5142 2HD2 ASN A 337      92.951  39.700  69.427  1.00  0.970          H  
ATOM   5143  N   CYS A 338      96.727  43.473  68.049  1.00  0.550          N  
ATOM   5144  CA  CYS A 338      96.618  43.985  66.700  1.00  0.510          C  
ATOM   5145  C   CYS A 338      97.425  43.105  65.724  1.00  0.540          C  
ATOM   5146  O   CYS A 338      98.541  42.677  66.026  1.00  0.670          O  
ATOM   5147  CB  CYS A 338      97.053  45.453  66.686  1.00  0.730          C  
ATOM   5148  SG  CYS A 338      96.781  46.266  65.150  1.00  0.730          S  
ATOM   5149  H   CYS A 338      97.347  43.922  68.738  1.00  0.660          H  
ATOM   5150  HA  CYS A 338      95.569  43.950  66.401  1.00  0.610          H  
ATOM   5151 1HB  CYS A 338      96.508  45.986  67.451  1.00  0.880          H  
ATOM   5152 2HB  CYS A 338      98.115  45.524  66.932  1.00  0.880          H  
ATOM   5153  N   THR A 339      96.832  42.783  64.570  1.00  0.430          N  
ATOM   5154  CA  THR A 339      97.508  42.006  63.544  1.00  0.450          C  
ATOM   5155  C   THR A 339      97.574  42.917  62.341  1.00  0.390          C  
ATOM   5156  O   THR A 339      98.466  42.824  61.487  1.00  0.350          O  
ATOM   5157  CB  THR A 339      96.807  40.676  63.232  1.00  0.620          C  
ATOM   5158  OG1 THR A 339      96.735  39.884  64.422  1.00  0.620          O  
ATOM   5159  CG2 THR A 339      97.576  39.908  62.185  1.00  0.620          C  
ATOM   5160  H   THR A 339      95.911  43.152  64.360  1.00  0.520          H  
ATOM   5161  HA  THR A 339      98.499  41.769  63.875  1.00  0.540          H  
ATOM   5162  HB  THR A 339      95.855  40.861  62.879  1.00  0.750          H  
ATOM   5163  HG1 THR A 339      96.153  40.311  65.059  1.00  0.750          H  
ATOM   5164 1HG2 THR A 339      97.069  38.968  61.986  1.00  0.750          H  
ATOM   5165 2HG2 THR A 339      97.634  40.477  61.267  1.00  0.750          H  
ATOM   5166 3HG2 THR A 339      98.579  39.711  62.559  1.00  0.750          H  
ATOM   5167  N   SER A 340      96.639  43.841  62.318  1.00  0.410          N  
ATOM   5168  CA  SER A 340      96.519  44.796  61.237  1.00  0.370          C  
ATOM   5169  C   SER A 340      96.164  46.190  61.748  1.00  0.370          C  
ATOM   5170  O   SER A 340      95.254  46.362  62.557  1.00  0.450          O  
ATOM   5171  CB  SER A 340      95.523  44.298  60.225  1.00  0.530          C  
ATOM   5172  OG  SER A 340      95.297  45.250  59.219  1.00  0.530          O  
ATOM   5173  H   SER A 340      95.925  43.825  63.048  1.00  0.490          H  
ATOM   5174  HA  SER A 340      97.475  44.851  60.746  1.00  0.440          H  
ATOM   5175 1HB  SER A 340      95.913  43.386  59.772  1.00  0.640          H  
ATOM   5176 2HB  SER A 340      94.619  44.038  60.723  1.00  0.640          H  
ATOM   5177  HG  SER A 340      94.757  44.814  58.554  1.00  0.640          H  
ATOM   5178  N   ILE A 341      96.957  47.171  61.333  1.00  0.330          N  
ATOM   5179  CA  ILE A 341      96.798  48.557  61.764  1.00  0.350          C  
ATOM   5180  C   ILE A 341      96.135  49.362  60.661  1.00  0.330          C  
ATOM   5181  O   ILE A 341      96.670  49.455  59.558  1.00  0.350          O  
ATOM   5182  CB  ILE A 341      98.181  49.179  62.129  1.00  0.480          C  
ATOM   5183  CG1 ILE A 341      98.801  48.376  63.256  1.00  0.480          C  
ATOM   5184  CG2 ILE A 341      98.033  50.657  62.530  1.00  0.480          C  
ATOM   5185  CD1 ILE A 341     100.138  48.692  63.605  1.00  0.480          C  
ATOM   5186  H   ILE A 341      97.695  46.917  60.669  1.00  0.400          H  
ATOM   5187  HA  ILE A 341      96.151  48.584  62.640  1.00  0.420          H  
ATOM   5188  HB  ILE A 341      98.843  49.107  61.279  1.00  0.580          H  
ATOM   5189 1HG1 ILE A 341      98.269  48.545  64.102  1.00  0.580          H  
ATOM   5190 2HG1 ILE A 341      98.757  47.319  63.003  1.00  0.580          H  
ATOM   5191 1HG2 ILE A 341      98.987  51.106  62.771  1.00  0.580          H  
ATOM   5192 2HG2 ILE A 341      97.628  51.188  61.714  1.00  0.580          H  
ATOM   5193 3HG2 ILE A 341      97.368  50.727  63.391  1.00  0.580          H  
ATOM   5194 1HD1 ILE A 341     100.439  48.078  64.430  1.00  0.580          H  
ATOM   5195 2HD1 ILE A 341     100.789  48.531  62.790  1.00  0.580          H  
ATOM   5196 3HD1 ILE A 341     100.179  49.697  63.902  1.00  0.580          H  
ATOM   5197  N   SER A 342      94.990  49.995  60.961  1.00  0.330          N  
ATOM   5198  CA  SER A 342      94.221  50.745  59.955  1.00  0.310          C  
ATOM   5199  C   SER A 342      94.827  52.103  59.628  1.00  0.390          C  
ATOM   5200  O   SER A 342      94.406  52.785  58.698  1.00  1.080          O  
ATOM   5201  CB  SER A 342      92.818  51.019  60.459  1.00  0.440          C  
ATOM   5202  OG  SER A 342      92.096  49.850  60.661  1.00  0.440          O  
ATOM   5203  H   SER A 342      94.587  49.898  61.895  1.00  0.400          H  
ATOM   5204  HA  SER A 342      94.176  50.149  59.043  1.00  0.370          H  
ATOM   5205 1HB  SER A 342      92.877  51.579  61.390  1.00  0.530          H  
ATOM   5206 2HB  SER A 342      92.298  51.646  59.737  1.00  0.530          H  
ATOM   5207  HG  SER A 342      92.494  49.447  61.453  1.00  0.530          H  
ATOM   5208  N   GLY A 343      95.770  52.515  60.424  1.00  0.550          N  
ATOM   5209  CA  GLY A 343      96.431  53.787  60.280  1.00  0.370          C  
ATOM   5210  C   GLY A 343      97.928  53.657  60.172  1.00  0.370          C  
ATOM   5211  O   GLY A 343      98.472  52.658  59.689  1.00  0.420          O  
ATOM   5212  H   GLY A 343      96.034  51.885  61.163  1.00  0.660          H  
ATOM   5213 1HA  GLY A 343      96.043  54.314  59.409  1.00  0.440          H  
ATOM   5214 2HA  GLY A 343      96.203  54.395  61.151  1.00  0.440          H  
ATOM   5215  N   ASP A 344      98.571  54.673  60.701  1.00  0.320          N  
ATOM   5216  CA  ASP A 344     100.000  54.837  60.687  1.00  0.330          C  
ATOM   5217  C   ASP A 344     100.597  54.438  62.023  1.00  0.350          C  
ATOM   5218  O   ASP A 344      99.909  54.402  63.049  1.00  0.390          O  
ATOM   5219  CB  ASP A 344     100.310  56.313  60.467  1.00  0.460          C  
ATOM   5220  CG  ASP A 344      99.742  56.841  59.181  1.00  0.460          C  
ATOM   5221  OD1 ASP A 344      99.782  56.151  58.182  1.00  0.460          O  
ATOM   5222  OD2 ASP A 344      99.215  57.926  59.198  1.00  0.460          O  
ATOM   5223  H   ASP A 344      98.015  55.420  61.104  1.00  0.380          H  
ATOM   5224  HA  ASP A 344     100.434  54.218  59.899  1.00  0.400          H  
ATOM   5225 1HB  ASP A 344      99.916  56.898  61.306  1.00  0.550          H  
ATOM   5226 2HB  ASP A 344     101.398  56.449  60.456  1.00  0.550          H  
ATOM   5227  N   LEU A 345     101.872  54.132  62.026  1.00  0.340          N  
ATOM   5228  CA  LEU A 345     102.584  54.015  63.284  1.00  0.370          C  
ATOM   5229  C   LEU A 345     103.659  55.037  63.345  1.00  0.380          C  
ATOM   5230  O   LEU A 345     104.416  55.226  62.392  1.00  0.380          O  
ATOM   5231  CB  LEU A 345     103.212  52.654  63.573  1.00  0.510          C  
ATOM   5232  CG  LEU A 345     102.329  51.496  63.922  1.00  0.510          C  
ATOM   5233  CD1 LEU A 345     103.193  50.278  64.009  1.00  0.510          C  
ATOM   5234  CD2 LEU A 345     101.681  51.732  65.317  1.00  0.510          C  
ATOM   5235  H   LEU A 345     102.369  54.095  61.130  1.00  0.410          H  
ATOM   5236  HA  LEU A 345     101.898  54.249  64.089  1.00  0.440          H  
ATOM   5237 1HB  LEU A 345     103.744  52.366  62.681  1.00  0.610          H  
ATOM   5238 2HB  LEU A 345     103.944  52.778  64.375  1.00  0.610          H  
ATOM   5239  HG  LEU A 345     101.568  51.354  63.154  1.00  0.610          H  
ATOM   5240 1HD1 LEU A 345     102.621  49.415  64.282  1.00  0.610          H  
ATOM   5241 2HD1 LEU A 345     103.660  50.106  63.058  1.00  0.610          H  
ATOM   5242 3HD1 LEU A 345     103.944  50.449  64.765  1.00  0.610          H  
ATOM   5243 1HD2 LEU A 345     101.085  50.878  65.595  1.00  0.610          H  
ATOM   5244 2HD2 LEU A 345     102.467  51.868  66.059  1.00  0.610          H  
ATOM   5245 3HD2 LEU A 345     101.048  52.607  65.301  1.00  0.610          H  
ATOM   5246  N   HIS A 346     103.749  55.667  64.490  1.00  0.400          N  
ATOM   5247  CA  HIS A 346     104.773  56.648  64.721  1.00  0.400          C  
ATOM   5248  C   HIS A 346     105.437  56.332  66.043  1.00  0.400          C  
ATOM   5249  O   HIS A 346     104.802  56.309  67.103  1.00  0.400          O  
ATOM   5250  CB  HIS A 346     104.187  58.073  64.754  1.00  0.560          C  
ATOM   5251  CG  HIS A 346     103.485  58.547  63.477  1.00  0.560          C  
ATOM   5252  ND1 HIS A 346     104.171  58.964  62.361  1.00  0.560          N  
ATOM   5253  CD2 HIS A 346     102.172  58.699  63.179  1.00  0.560          C  
ATOM   5254  CE1 HIS A 346     103.313  59.338  61.431  1.00  0.560          C  
ATOM   5255  NE2 HIS A 346     102.097  59.191  61.904  1.00  0.560          N  
ATOM   5256  H   HIS A 346     103.082  55.465  65.218  1.00  0.480          H  
ATOM   5257  HA  HIS A 346     105.536  56.601  63.945  1.00  0.480          H  
ATOM   5258 1HB  HIS A 346     103.466  58.132  65.559  1.00  0.670          H  
ATOM   5259 2HB  HIS A 346     104.979  58.782  64.985  1.00  0.670          H  
ATOM   5260  HD2 HIS A 346     101.332  58.493  63.812  1.00  0.670          H  
ATOM   5261  HE1 HIS A 346     103.566  59.716  60.444  1.00  0.670          H  
ATOM   5262  HE2 HIS A 346     101.232  59.411  61.417  1.00  0.670          H  
ATOM   5263  N   ILE A 347     106.720  56.031  65.980  1.00  0.390          N  
ATOM   5264  CA  ILE A 347     107.476  55.746  67.186  1.00  0.400          C  
ATOM   5265  C   ILE A 347     108.508  56.861  67.282  1.00  0.390          C  
ATOM   5266  O   ILE A 347     109.516  56.865  66.571  1.00  0.330          O  
ATOM   5267  CB  ILE A 347     108.095  54.326  67.122  1.00  0.560          C  
ATOM   5268  CG1 ILE A 347     106.913  53.299  66.905  1.00  0.560          C  
ATOM   5269  CG2 ILE A 347     108.908  54.027  68.414  1.00  0.560          C  
ATOM   5270  CD1 ILE A 347     107.281  51.863  66.686  1.00  0.560          C  
ATOM   5271  H   ILE A 347     107.174  56.002  65.061  1.00  0.470          H  
ATOM   5272  HA  ILE A 347     106.826  55.807  68.057  1.00  0.480          H  
ATOM   5273  HB  ILE A 347     108.752  54.255  66.260  1.00  0.670          H  
ATOM   5274 1HG1 ILE A 347     106.277  53.358  67.739  1.00  0.670          H  
ATOM   5275 2HG1 ILE A 347     106.352  53.609  66.026  1.00  0.670          H  
ATOM   5276 1HG2 ILE A 347     109.347  53.036  68.365  1.00  0.670          H  
ATOM   5277 2HG2 ILE A 347     109.709  54.762  68.501  1.00  0.670          H  
ATOM   5278 3HG2 ILE A 347     108.253  54.094  69.287  1.00  0.670          H  
ATOM   5279 1HD1 ILE A 347     106.369  51.288  66.546  1.00  0.670          H  
ATOM   5280 2HD1 ILE A 347     107.902  51.779  65.804  1.00  0.670          H  
ATOM   5281 3HD1 ILE A 347     107.809  51.480  67.550  1.00  0.670          H  
ATOM   5282  N   LEU A 348     108.221  57.834  68.134  1.00  0.440          N  
ATOM   5283  CA  LEU A 348     109.039  59.041  68.211  1.00  0.450          C  
ATOM   5284  C   LEU A 348     109.816  59.092  69.528  1.00  0.470          C  
ATOM   5285  O   LEU A 348     109.386  58.466  70.484  1.00  0.490          O  
ATOM   5286  CB  LEU A 348     108.095  60.236  68.059  1.00  0.630          C  
ATOM   5287  CG  LEU A 348     107.176  60.216  66.807  1.00  0.630          C  
ATOM   5288  CD1 LEU A 348     106.278  61.435  66.851  1.00  0.630          C  
ATOM   5289  CD2 LEU A 348     107.983  60.179  65.524  1.00  0.630          C  
ATOM   5290  H   LEU A 348     107.364  57.752  68.695  1.00  0.530          H  
ATOM   5291  HA  LEU A 348     109.744  59.021  67.391  1.00  0.540          H  
ATOM   5292 1HB  LEU A 348     107.445  60.239  68.901  1.00  0.750          H  
ATOM   5293 2HB  LEU A 348     108.644  61.160  68.048  1.00  0.750          H  
ATOM   5294  HG  LEU A 348     106.534  59.336  66.847  1.00  0.750          H  
ATOM   5295 1HD1 LEU A 348     105.600  61.416  65.994  1.00  0.750          H  
ATOM   5296 2HD1 LEU A 348     105.694  61.428  67.764  1.00  0.750          H  
ATOM   5297 3HD1 LEU A 348     106.881  62.339  66.815  1.00  0.750          H  
ATOM   5298 1HD2 LEU A 348     107.301  60.171  64.686  1.00  0.750          H  
ATOM   5299 2HD2 LEU A 348     108.605  61.060  65.475  1.00  0.750          H  
ATOM   5300 3HD2 LEU A 348     108.602  59.292  65.478  1.00  0.750          H  
ATOM   5301  N   PRO A 349     110.935  59.851  69.653  1.00  0.480          N  
ATOM   5302  CA  PRO A 349     111.739  59.988  70.876  1.00  0.490          C  
ATOM   5303  C   PRO A 349     110.914  60.262  72.127  1.00  0.530          C  
ATOM   5304  O   PRO A 349     111.212  59.725  73.200  1.00  0.550          O  
ATOM   5305  CB  PRO A 349     112.629  61.189  70.533  1.00  0.730          C  
ATOM   5306  CG  PRO A 349     112.805  61.113  69.027  1.00  0.730          C  
ATOM   5307  CD  PRO A 349     111.466  60.638  68.499  1.00  0.730          C  
ATOM   5308  HA  PRO A 349     112.347  59.087  71.020  1.00  0.590          H  
ATOM   5309 1HB  PRO A 349     112.158  62.124  70.869  1.00  0.880          H  
ATOM   5310 2HB  PRO A 349     113.585  61.105  71.068  1.00  0.880          H  
ATOM   5311 1HG  PRO A 349     113.077  62.103  68.628  1.00  0.880          H  
ATOM   5312 2HG  PRO A 349     113.636  60.439  68.760  1.00  0.880          H  
ATOM   5313 1HD  PRO A 349     110.837  61.493  68.241  1.00  0.880          H  
ATOM   5314 2HD  PRO A 349     111.670  59.998  67.646  1.00  0.880          H  
ATOM   5315  N   VAL A 350     109.827  61.028  71.982  1.00  0.540          N  
ATOM   5316  CA  VAL A 350     108.955  61.331  73.107  1.00  0.580          C  
ATOM   5317  C   VAL A 350     108.418  60.054  73.751  1.00  0.570          C  
ATOM   5318  O   VAL A 350     108.165  60.006  74.958  1.00  0.600          O  
ATOM   5319  CB  VAL A 350     107.787  62.239  72.657  1.00  0.800          C  
ATOM   5320  CG1 VAL A 350     106.797  61.482  71.737  1.00  0.800          C  
ATOM   5321  CG2 VAL A 350     107.069  62.760  73.885  1.00  0.800          C  
ATOM   5322  H   VAL A 350     109.622  61.458  71.091  1.00  0.650          H  
ATOM   5323  HA  VAL A 350     109.533  61.880  73.849  1.00  0.700          H  
ATOM   5324  HB  VAL A 350     108.195  63.069  72.086  1.00  0.960          H  
ATOM   5325 1HG1 VAL A 350     106.006  62.164  71.423  1.00  0.960          H  
ATOM   5326 2HG1 VAL A 350     107.323  61.126  70.879  1.00  0.960          H  
ATOM   5327 3HG1 VAL A 350     106.342  60.646  72.258  1.00  0.960          H  
ATOM   5328 1HG2 VAL A 350     106.255  63.424  73.588  1.00  0.960          H  
ATOM   5329 2HG2 VAL A 350     106.662  61.932  74.449  1.00  0.960          H  
ATOM   5330 3HG2 VAL A 350     107.768  63.311  74.519  1.00  0.960          H  
ATOM   5331  N   ALA A 351     108.263  58.996  72.953  1.00  0.540          N  
ATOM   5332  CA  ALA A 351     107.755  57.736  73.428  1.00  0.540          C  
ATOM   5333  C   ALA A 351     108.617  57.171  74.509  1.00  0.560          C  
ATOM   5334  O   ALA A 351     108.102  56.574  75.441  1.00  0.580          O  
ATOM   5335  CB  ALA A 351     107.676  56.713  72.308  1.00  0.760          C  
ATOM   5336  H   ALA A 351     108.506  59.039  71.968  1.00  0.650          H  
ATOM   5337  HA  ALA A 351     106.769  57.901  73.822  1.00  0.650          H  
ATOM   5338 1HB  ALA A 351     107.265  55.783  72.693  1.00  0.910          H  
ATOM   5339 2HB  ALA A 351     107.044  57.089  71.532  1.00  0.910          H  
ATOM   5340 3HB  ALA A 351     108.670  56.531  71.910  1.00  0.910          H  
ATOM   5341  N   PHE A 352     109.926  57.376  74.438  1.00  0.550          N  
ATOM   5342  CA  PHE A 352     110.786  56.746  75.411  1.00  0.550          C  
ATOM   5343  C   PHE A 352     111.217  57.745  76.472  1.00  0.580          C  
ATOM   5344  O   PHE A 352     111.639  57.363  77.561  1.00  0.610          O  
ATOM   5345  CB  PHE A 352     111.982  56.159  74.673  1.00  0.770          C  
ATOM   5346  CG  PHE A 352     111.530  55.172  73.615  1.00  0.770          C  
ATOM   5347  CD1 PHE A 352     111.589  55.536  72.275  1.00  0.770          C  
ATOM   5348  CD2 PHE A 352     111.005  53.921  73.941  1.00  0.770          C  
ATOM   5349  CE1 PHE A 352     111.153  54.692  71.296  1.00  0.770          C  
ATOM   5350  CE2 PHE A 352     110.566  53.078  72.945  1.00  0.770          C  
ATOM   5351  CZ  PHE A 352     110.642  53.475  71.620  1.00  0.770          C  
ATOM   5352  H   PHE A 352     110.345  57.946  73.703  1.00  0.660          H  
ATOM   5353  HA  PHE A 352     110.241  55.937  75.899  1.00  0.660          H  
ATOM   5354 1HB  PHE A 352     112.543  56.960  74.189  1.00  0.920          H  
ATOM   5355 2HB  PHE A 352     112.646  55.651  75.371  1.00  0.920          H  
ATOM   5356  HD1 PHE A 352     111.983  56.517  72.008  1.00  0.920          H  
ATOM   5357  HD2 PHE A 352     110.932  53.614  74.995  1.00  0.920          H  
ATOM   5358  HE1 PHE A 352     111.206  54.995  70.257  1.00  0.920          H  
ATOM   5359  HE2 PHE A 352     110.151  52.102  73.204  1.00  0.920          H  
ATOM   5360  HZ  PHE A 352     110.292  52.823  70.827  1.00  0.920          H  
ATOM   5361  N   ARG A 353     111.087  59.032  76.165  1.00  0.590          N  
ATOM   5362  CA  ARG A 353     111.447  60.088  77.101  1.00  0.620          C  
ATOM   5363  C   ARG A 353     110.317  60.434  78.086  1.00  0.660          C  
ATOM   5364  O   ARG A 353     110.579  60.789  79.238  1.00  0.710          O  
ATOM   5365  CB  ARG A 353     111.838  61.332  76.325  1.00  0.860          C  
ATOM   5366  CG  ARG A 353     113.142  61.203  75.537  1.00  0.860          C  
ATOM   5367  CD  ARG A 353     113.391  62.381  74.684  1.00  0.860          C  
ATOM   5368  NE  ARG A 353     114.629  62.243  73.927  1.00  0.860          N  
ATOM   5369  CZ  ARG A 353     115.041  63.076  72.947  1.00  0.860          C  
ATOM   5370  NH1 ARG A 353     114.306  64.113  72.599  1.00  0.860          N  
ATOM   5371  NH2 ARG A 353     116.190  62.844  72.333  1.00  0.860          N  
ATOM   5372  H   ARG A 353     110.807  59.295  75.215  1.00  0.710          H  
ATOM   5373  HA  ARG A 353     112.309  59.752  77.674  1.00  0.740          H  
ATOM   5374 1HB  ARG A 353     111.046  61.577  75.625  1.00  1.030          H  
ATOM   5375 2HB  ARG A 353     111.937  62.171  77.011  1.00  1.030          H  
ATOM   5376 1HG  ARG A 353     113.974  61.101  76.231  1.00  1.030          H  
ATOM   5377 2HG  ARG A 353     113.094  60.322  74.898  1.00  1.030          H  
ATOM   5378 1HD  ARG A 353     112.564  62.481  73.977  1.00  1.030          H  
ATOM   5379 2HD  ARG A 353     113.460  63.274  75.303  1.00  1.030          H  
ATOM   5380  HE  ARG A 353     115.230  61.461  74.160  1.00  1.030          H  
ATOM   5381 1HH1 ARG A 353     113.430  64.296  73.065  1.00  1.030          H  
ATOM   5382 2HH1 ARG A 353     114.619  64.733  71.865  1.00  1.030          H  
ATOM   5383 1HH2 ARG A 353     116.756  62.049  72.599  1.00  1.030          H  
ATOM   5384 2HH2 ARG A 353     116.508  63.461  71.599  1.00  1.030          H  
ATOM   5385  N   GLY A 354     109.067  60.328  77.632  1.00  0.650          N  
ATOM   5386  CA  GLY A 354     107.896  60.711  78.408  1.00  0.700          C  
ATOM   5387  C   GLY A 354     107.408  62.057  77.888  1.00  0.710          C  
ATOM   5388  O   GLY A 354     108.145  62.770  77.198  1.00  0.690          O  
ATOM   5389  H   GLY A 354     108.901  60.027  76.672  1.00  0.780          H  
ATOM   5390 1HA  GLY A 354     107.109  59.961  78.297  1.00  0.840          H  
ATOM   5391 2HA  GLY A 354     108.143  60.777  79.465  1.00  0.840          H  
ATOM   5392  N   ASP A 355     106.169  62.419  78.214  1.00  0.760          N  
ATOM   5393  CA  ASP A 355     105.599  63.661  77.696  1.00  0.790          C  
ATOM   5394  C   ASP A 355     104.936  64.509  78.777  1.00  0.860          C  
ATOM   5395  O   ASP A 355     103.859  64.175  79.295  1.00  0.950          O  
ATOM   5396  CB  ASP A 355     104.608  63.340  76.574  1.00  1.090          C  
ATOM   5397  CG  ASP A 355     104.043  64.557  75.862  1.00  1.090          C  
ATOM   5398  OD1 ASP A 355     103.887  65.594  76.500  1.00  1.090          O  
ATOM   5399  OD2 ASP A 355     103.751  64.457  74.687  1.00  1.090          O  
ATOM   5400  H   ASP A 355     105.619  61.788  78.805  1.00  0.910          H  
ATOM   5401  HA  ASP A 355     106.408  64.250  77.263  1.00  0.950          H  
ATOM   5402 1HB  ASP A 355     105.063  62.685  75.860  1.00  1.310          H  
ATOM   5403 2HB  ASP A 355     103.780  62.802  77.001  1.00  1.310          H  
ATOM   5404  N   SER A 356     105.603  65.609  79.132  1.00  0.830          N  
ATOM   5405  CA  SER A 356     105.204  66.503  80.215  1.00  0.870          C  
ATOM   5406  C   SER A 356     104.022  67.401  79.852  1.00  0.870          C  
ATOM   5407  O   SER A 356     103.525  68.150  80.697  1.00  0.840          O  
ATOM   5408  CB  SER A 356     106.390  67.347  80.648  1.00  1.200          C  
ATOM   5409  OG  SER A 356     106.776  68.236  79.642  1.00  1.200          O  
ATOM   5410  H   SER A 356     106.457  65.835  78.637  1.00  1.000          H  
ATOM   5411  HA  SER A 356     104.902  65.886  81.063  1.00  1.040          H  
ATOM   5412 1HB  SER A 356     106.129  67.903  81.548  1.00  1.440          H  
ATOM   5413 2HB  SER A 356     107.224  66.693  80.898  1.00  1.440          H  
ATOM   5414  HG  SER A 356     107.561  68.685  79.969  1.00  1.440          H  
ATOM   5415  N   PHE A 357     103.594  67.359  78.586  1.00  0.910          N  
ATOM   5416  CA  PHE A 357     102.486  68.183  78.132  1.00  0.930          C  
ATOM   5417  C   PHE A 357     101.214  67.352  78.100  1.00  0.960          C  
ATOM   5418  O   PHE A 357     100.117  67.874  78.312  1.00  1.210          O  
ATOM   5419  CB  PHE A 357     102.767  68.723  76.735  1.00  1.290          C  
ATOM   5420  CG  PHE A 357     103.961  69.609  76.679  1.00  1.290          C  
ATOM   5421  CD1 PHE A 357     105.176  69.095  76.258  1.00  1.290          C  
ATOM   5422  CD2 PHE A 357     103.888  70.948  77.039  1.00  1.290          C  
ATOM   5423  CE1 PHE A 357     106.296  69.894  76.200  1.00  1.290          C  
ATOM   5424  CE2 PHE A 357     105.008  71.752  76.980  1.00  1.290          C  
ATOM   5425  CZ  PHE A 357     106.214  71.223  76.560  1.00  1.290          C  
ATOM   5426  H   PHE A 357     104.019  66.711  77.918  1.00  1.090          H  
ATOM   5427  HA  PHE A 357     102.350  69.012  78.825  1.00  1.120          H  
ATOM   5428 1HB  PHE A 357     102.929  67.881  76.053  1.00  1.550          H  
ATOM   5429 2HB  PHE A 357     101.905  69.277  76.375  1.00  1.550          H  
ATOM   5430  HD1 PHE A 357     105.236  68.037  75.975  1.00  1.550          H  
ATOM   5431  HD2 PHE A 357     102.935  71.363  77.373  1.00  1.550          H  
ATOM   5432  HE1 PHE A 357     107.244  69.474  75.871  1.00  1.550          H  
ATOM   5433  HE2 PHE A 357     104.944  72.802  77.266  1.00  1.550          H  
ATOM   5434  HZ  PHE A 357     107.099  71.855  76.514  1.00  1.550          H  
ATOM   5435  N   THR A 358     101.366  66.044  77.875  1.00  0.780          N  
ATOM   5436  CA  THR A 358     100.206  65.156  77.836  1.00  0.800          C  
ATOM   5437  C   THR A 358     100.138  64.302  79.102  1.00  0.840          C  
ATOM   5438  O   THR A 358      99.143  63.608  79.329  1.00  0.850          O  
ATOM   5439  CB  THR A 358     100.206  64.239  76.600  1.00  1.110          C  
ATOM   5440  OG1 THR A 358     101.322  63.357  76.648  1.00  1.110          O  
ATOM   5441  CG2 THR A 358     100.318  65.101  75.352  1.00  1.110          C  
ATOM   5442  H   THR A 358     102.303  65.692  77.645  1.00  0.940          H  
ATOM   5443  HA  THR A 358      99.303  65.764  77.799  1.00  0.960          H  
ATOM   5444  HB  THR A 358      99.287  63.659  76.570  1.00  1.330          H  
ATOM   5445  HG1 THR A 358     101.275  62.748  75.898  1.00  1.330          H  
ATOM   5446 1HG2 THR A 358     100.323  64.464  74.470  1.00  1.330          H  
ATOM   5447 2HG2 THR A 358      99.471  65.783  75.306  1.00  1.330          H  
ATOM   5448 3HG2 THR A 358     101.244  65.676  75.383  1.00  1.330          H  
ATOM   5449  N   HIS A 359     101.186  64.388  79.941  1.00  0.870          N  
ATOM   5450  CA  HIS A 359     101.321  63.668  81.204  1.00  0.920          C  
ATOM   5451  C   HIS A 359     101.360  62.166  80.998  1.00  0.900          C  
ATOM   5452  O   HIS A 359     100.739  61.388  81.727  1.00  0.910          O  
ATOM   5453  CB  HIS A 359     100.201  64.079  82.161  1.00  1.270          C  
ATOM   5454  CG  HIS A 359     100.199  65.557  82.396  1.00  1.270          C  
ATOM   5455  ND1 HIS A 359     101.147  66.192  83.177  1.00  1.270          N  
ATOM   5456  CD2 HIS A 359      99.390  66.531  81.919  1.00  1.270          C  
ATOM   5457  CE1 HIS A 359     100.910  67.492  83.175  1.00  1.270          C  
ATOM   5458  NE2 HIS A 359      99.850  67.722  82.423  1.00  1.270          N  
ATOM   5459  H   HIS A 359     101.993  64.940  79.664  1.00  1.040          H  
ATOM   5460  HA  HIS A 359     102.266  63.951  81.668  1.00  1.100          H  
ATOM   5461 1HB  HIS A 359      99.231  63.778  81.776  1.00  1.520          H  
ATOM   5462 2HB  HIS A 359     100.341  63.581  83.118  1.00  1.520          H  
ATOM   5463  HD2 HIS A 359      98.537  66.393  81.253  1.00  1.520          H  
ATOM   5464  HE1 HIS A 359     101.494  68.247  83.701  1.00  1.520          H  
ATOM   5465  HE2 HIS A 359      99.444  68.627  82.236  1.00  1.520          H  
ATOM   5466  N   THR A 360     102.120  61.777  79.986  1.00  0.860          N  
ATOM   5467  CA  THR A 360     102.317  60.383  79.631  1.00  0.820          C  
ATOM   5468  C   THR A 360     103.686  59.852  80.110  1.00  0.820          C  
ATOM   5469  O   THR A 360     104.729  60.454  79.819  1.00  0.800          O  
ATOM   5470  CB  THR A 360     102.100  60.181  78.117  1.00  1.160          C  
ATOM   5471  OG1 THR A 360     100.716  60.475  77.804  1.00  1.160          O  
ATOM   5472  CG2 THR A 360     102.463  58.782  77.680  1.00  1.160          C  
ATOM   5473  H   THR A 360     102.605  62.520  79.479  1.00  1.030          H  
ATOM   5474  HA  THR A 360     101.505  59.833  80.077  1.00  0.980          H  
ATOM   5475  HB  THR A 360     102.715  60.876  77.568  1.00  1.400          H  
ATOM   5476  HG1 THR A 360     100.543  61.418  77.985  1.00  1.400          H  
ATOM   5477 1HG2 THR A 360     102.274  58.703  76.626  1.00  1.400          H  
ATOM   5478 2HG2 THR A 360     103.504  58.606  77.873  1.00  1.400          H  
ATOM   5479 3HG2 THR A 360     101.895  58.053  78.200  1.00  1.400          H  
ATOM   5480  N   PRO A 361     103.720  58.739  80.880  1.00  0.830          N  
ATOM   5481  CA  PRO A 361     104.916  58.080  81.370  1.00  0.820          C  
ATOM   5482  C   PRO A 361     105.741  57.612  80.185  1.00  0.770          C  
ATOM   5483  O   PRO A 361     105.179  57.472  79.108  1.00  0.740          O  
ATOM   5484  CB  PRO A 361     104.371  56.871  82.141  1.00  1.230          C  
ATOM   5485  CG  PRO A 361     102.969  57.244  82.519  1.00  1.230          C  
ATOM   5486  CD  PRO A 361     102.464  58.117  81.391  1.00  1.230          C  
ATOM   5487  HA  PRO A 361     105.437  58.775  82.031  1.00  0.980          H  
ATOM   5488 1HB  PRO A 361     104.432  55.969  81.511  1.00  1.480          H  
ATOM   5489 2HB  PRO A 361     105.002  56.677  83.021  1.00  1.480          H  
ATOM   5490 1HG  PRO A 361     102.361  56.334  82.647  1.00  1.480          H  
ATOM   5491 2HG  PRO A 361     102.963  57.767  83.487  1.00  1.480          H  
ATOM   5492 1HD  PRO A 361     101.954  57.521  80.611  1.00  1.480          H  
ATOM   5493 2HD  PRO A 361     101.802  58.858  81.876  1.00  1.480          H  
ATOM   5494  N   PRO A 362     107.062  57.480  80.305  1.00  0.750          N  
ATOM   5495  CA  PRO A 362     107.924  56.933  79.280  1.00  0.700          C  
ATOM   5496  C   PRO A 362     107.443  55.534  78.950  1.00  0.690          C  
ATOM   5497  O   PRO A 362     106.974  54.825  79.843  1.00  0.720          O  
ATOM   5498  CB  PRO A 362     109.281  56.884  79.988  1.00  1.050          C  
ATOM   5499  CG  PRO A 362     109.204  57.942  81.055  1.00  1.050          C  
ATOM   5500  CD  PRO A 362     107.766  57.932  81.519  1.00  1.050          C  
ATOM   5501  HA  PRO A 362     107.936  57.578  78.388  1.00  0.840          H  
ATOM   5502 1HB  PRO A 362     109.461  55.873  80.381  1.00  1.260          H  
ATOM   5503 2HB  PRO A 362     110.069  57.085  79.277  1.00  1.260          H  
ATOM   5504 1HG  PRO A 362     109.915  57.710  81.861  1.00  1.260          H  
ATOM   5505 2HG  PRO A 362     109.514  58.912  80.642  1.00  1.260          H  
ATOM   5506 1HD  PRO A 362     107.609  57.227  82.350  1.00  1.260          H  
ATOM   5507 2HD  PRO A 362     107.517  58.966  81.777  1.00  1.260          H  
ATOM   5508  N   LEU A 363     107.598  55.127  77.701  1.00  0.660          N  
ATOM   5509  CA  LEU A 363     107.243  53.794  77.252  1.00  0.650          C  
ATOM   5510  C   LEU A 363     108.332  52.829  77.664  1.00  0.640          C  
ATOM   5511  O   LEU A 363     109.516  53.085  77.442  1.00  0.630          O  
ATOM   5512  CB  LEU A 363     107.065  53.795  75.715  1.00  0.910          C  
ATOM   5513  CG  LEU A 363     106.671  52.473  75.002  1.00  0.910          C  
ATOM   5514  CD1 LEU A 363     105.284  52.027  75.426  1.00  0.910          C  
ATOM   5515  CD2 LEU A 363     106.694  52.716  73.477  1.00  0.910          C  
ATOM   5516  H   LEU A 363     107.955  55.771  77.002  1.00  0.790          H  
ATOM   5517  HA  LEU A 363     106.319  53.490  77.733  1.00  0.780          H  
ATOM   5518 1HB  LEU A 363     106.326  54.552  75.464  1.00  1.100          H  
ATOM   5519 2HB  LEU A 363     108.014  54.101  75.277  1.00  1.100          H  
ATOM   5520  HG  LEU A 363     107.384  51.684  75.266  1.00  1.100          H  
ATOM   5521 1HD1 LEU A 363     105.039  51.114  74.914  1.00  1.100          H  
ATOM   5522 2HD1 LEU A 363     105.249  51.848  76.494  1.00  1.100          H  
ATOM   5523 3HD1 LEU A 363     104.570  52.771  75.168  1.00  1.100          H  
ATOM   5524 1HD2 LEU A 363     106.427  51.796  72.960  1.00  1.100          H  
ATOM   5525 2HD2 LEU A 363     105.979  53.497  73.217  1.00  1.100          H  
ATOM   5526 3HD2 LEU A 363     107.689  53.026  73.174  1.00  1.100          H  
ATOM   5527  N   ASP A 364     107.942  51.723  78.279  1.00  0.660          N  
ATOM   5528  CA  ASP A 364     108.879  50.701  78.686  1.00  0.660          C  
ATOM   5529  C   ASP A 364     109.253  49.930  77.439  1.00  0.630          C  
ATOM   5530  O   ASP A 364     108.357  49.413  76.788  1.00  0.630          O  
ATOM   5531  CB  ASP A 364     108.288  49.781  79.757  1.00  0.920          C  
ATOM   5532  CG  ASP A 364     109.246  48.661  80.246  1.00  0.920          C  
ATOM   5533  OD1 ASP A 364     110.118  48.239  79.481  1.00  0.920          O  
ATOM   5534  OD2 ASP A 364     109.061  48.178  81.344  1.00  0.920          O  
ATOM   5535  H   ASP A 364     106.942  51.539  78.445  1.00  0.790          H  
ATOM   5536  HA  ASP A 364     109.737  51.188  79.131  1.00  0.790          H  
ATOM   5537 1HB  ASP A 364     107.994  50.384  80.618  1.00  1.110          H  
ATOM   5538 2HB  ASP A 364     107.388  49.327  79.379  1.00  1.110          H  
ATOM   5539  N   PRO A 365     110.521  49.869  77.017  1.00  0.610          N  
ATOM   5540  CA  PRO A 365     110.954  49.181  75.821  1.00  0.570          C  
ATOM   5541  C   PRO A 365     110.346  47.786  75.656  1.00  0.580          C  
ATOM   5542  O   PRO A 365     110.098  47.364  74.528  1.00  0.560          O  
ATOM   5543  CB  PRO A 365     112.465  49.084  76.056  1.00  0.850          C  
ATOM   5544  CG  PRO A 365     112.797  50.322  76.861  1.00  0.850          C  
ATOM   5545  CD  PRO A 365     111.622  50.505  77.787  1.00  0.850          C  
ATOM   5546  HA  PRO A 365     110.727  49.809  74.946  1.00  0.680          H  
ATOM   5547 1HB  PRO A 365     112.685  48.164  76.618  1.00  1.030          H  
ATOM   5548 2HB  PRO A 365     112.993  48.994  75.124  1.00  1.030          H  
ATOM   5549 1HG  PRO A 365     113.743  50.182  77.404  1.00  1.030          H  
ATOM   5550 2HG  PRO A 365     112.936  51.185  76.194  1.00  1.030          H  
ATOM   5551 1HD  PRO A 365     111.783  49.985  78.748  1.00  1.030          H  
ATOM   5552 2HD  PRO A 365     111.459  51.587  77.907  1.00  1.030          H  
ATOM   5553  N   GLN A 366     110.078  47.048  76.752  1.00  0.610          N  
ATOM   5554  CA  GLN A 366     109.499  45.706  76.578  1.00  0.620          C  
ATOM   5555  C   GLN A 366     108.066  45.760  76.028  1.00  0.620          C  
ATOM   5556  O   GLN A 366     107.546  44.776  75.519  1.00  0.620          O  
ATOM   5557  CB  GLN A 366     109.510  44.892  77.880  1.00  0.860          C  
ATOM   5558  CG  GLN A 366     108.515  45.322  78.941  1.00  0.860          C  
ATOM   5559  CD  GLN A 366     108.699  44.551  80.243  1.00  0.860          C  
ATOM   5560  OE1 GLN A 366     108.591  43.317  80.242  1.00  0.860          O  
ATOM   5561  NE2 GLN A 366     108.983  45.248  81.347  1.00  0.860          N  
ATOM   5562  H   GLN A 366     110.269  47.392  77.710  1.00  0.730          H  
ATOM   5563  HA  GLN A 366     110.104  45.165  75.850  1.00  0.740          H  
ATOM   5564 1HB  GLN A 366     109.321  43.843  77.648  1.00  1.040          H  
ATOM   5565 2HB  GLN A 366     110.500  44.953  78.328  1.00  1.040          H  
ATOM   5566 1HG  GLN A 366     108.621  46.358  79.129  1.00  1.040          H  
ATOM   5567 2HG  GLN A 366     107.507  45.120  78.582  1.00  1.040          H  
ATOM   5568 1HE2 GLN A 366     109.115  44.780  82.216  1.00  1.040          H  
ATOM   5569 2HE2 GLN A 366     109.074  46.281  81.317  1.00  1.040          H  
ATOM   5570  N   GLU A 367     107.418  46.919  76.100  1.00  0.630          N  
ATOM   5571  CA  GLU A 367     106.058  47.083  75.615  1.00  0.630          C  
ATOM   5572  C   GLU A 367     106.056  47.130  74.095  1.00  0.580          C  
ATOM   5573  O   GLU A 367     105.036  46.915  73.455  1.00  0.580          O  
ATOM   5574  CB  GLU A 367     105.392  48.327  76.216  1.00  0.880          C  
ATOM   5575  CG  GLU A 367     105.115  48.224  77.708  1.00  0.880          C  
ATOM   5576  CD  GLU A 367     104.513  49.497  78.344  1.00  0.880          C  
ATOM   5577  OE1 GLU A 367     103.336  49.482  78.605  1.00  0.880          O  
ATOM   5578  OE2 GLU A 367     105.241  50.460  78.591  1.00  0.880          O  
ATOM   5579  H   GLU A 367     107.892  47.731  76.481  1.00  0.760          H  
ATOM   5580  HA  GLU A 367     105.475  46.216  75.925  1.00  0.760          H  
ATOM   5581 1HB  GLU A 367     106.006  49.197  76.030  1.00  1.060          H  
ATOM   5582 2HB  GLU A 367     104.442  48.485  75.738  1.00  1.060          H  
ATOM   5583 1HG  GLU A 367     104.417  47.404  77.860  1.00  1.060          H  
ATOM   5584 2HG  GLU A 367     106.040  47.958  78.208  1.00  1.060          H  
ATOM   5585  N   LEU A 368     107.206  47.365  73.462  1.00  0.550          N  
ATOM   5586  CA  LEU A 368     107.208  47.364  72.009  1.00  0.500          C  
ATOM   5587  C   LEU A 368     106.940  45.958  71.492  1.00  0.500          C  
ATOM   5588  O   LEU A 368     106.416  45.818  70.385  1.00  0.470          O  
ATOM   5589  CB  LEU A 368     108.514  47.897  71.416  1.00  0.720          C  
ATOM   5590  CG  LEU A 368     108.820  49.399  71.571  1.00  0.720          C  
ATOM   5591  CD1 LEU A 368     110.224  49.619  71.090  1.00  0.720          C  
ATOM   5592  CD2 LEU A 368     107.834  50.265  70.713  1.00  0.720          C  
ATOM   5593  H   LEU A 368     108.084  47.506  73.967  1.00  0.660          H  
ATOM   5594  HA  LEU A 368     106.393  47.994  71.665  1.00  0.600          H  
ATOM   5595 1HB  LEU A 368     109.333  47.353  71.885  1.00  0.860          H  
ATOM   5596 2HB  LEU A 368     108.525  47.674  70.360  1.00  0.860          H  
ATOM   5597  HG  LEU A 368     108.752  49.687  72.624  1.00  0.860          H  
ATOM   5598 1HD1 LEU A 368     110.469  50.643  71.189  1.00  0.860          H  
ATOM   5599 2HD1 LEU A 368     110.907  49.020  71.684  1.00  0.860          H  
ATOM   5600 3HD1 LEU A 368     110.304  49.329  70.051  1.00  0.860          H  
ATOM   5601 1HD2 LEU A 368     108.090  51.320  70.820  1.00  0.860          H  
ATOM   5602 2HD2 LEU A 368     107.917  49.979  69.663  1.00  0.860          H  
ATOM   5603 3HD2 LEU A 368     106.807  50.120  71.043  1.00  0.860          H  
ATOM   5604  N   ASP A 369     107.189  44.918  72.334  1.00  0.540          N  
ATOM   5605  CA  ASP A 369     106.961  43.518  71.991  1.00  0.540          C  
ATOM   5606  C   ASP A 369     105.492  43.303  71.662  1.00  0.550          C  
ATOM   5607  O   ASP A 369     105.144  42.346  70.988  1.00  0.550          O  
ATOM   5608  CB  ASP A 369     107.343  42.570  73.138  1.00  0.760          C  
ATOM   5609  CG  ASP A 369     108.858  42.436  73.395  1.00  0.760          C  
ATOM   5610  OD1 ASP A 369     109.627  42.866  72.577  1.00  0.760          O  
ATOM   5611  OD2 ASP A 369     109.222  41.890  74.410  1.00  0.760          O  
ATOM   5612  H   ASP A 369     107.575  45.070  73.269  1.00  0.650          H  
ATOM   5613  HA  ASP A 369     107.557  43.271  71.113  1.00  0.650          H  
ATOM   5614 1HB  ASP A 369     106.862  42.909  74.054  1.00  0.910          H  
ATOM   5615 2HB  ASP A 369     106.948  41.581  72.922  1.00  0.910          H  
ATOM   5616  N   ILE A 370     104.616  44.207  72.101  1.00  0.560          N  
ATOM   5617  CA  ILE A 370     103.198  44.130  71.817  1.00  0.580          C  
ATOM   5618  C   ILE A 370     102.963  44.099  70.315  1.00  0.540          C  
ATOM   5619  O   ILE A 370     102.097  43.375  69.820  1.00  0.540          O  
ATOM   5620  CB  ILE A 370     102.438  45.320  72.452  1.00  0.800          C  
ATOM   5621  CG1 ILE A 370     102.418  45.157  74.003  1.00  0.800          C  
ATOM   5622  CG2 ILE A 370     101.074  45.446  71.853  1.00  0.800          C  
ATOM   5623  CD1 ILE A 370     101.956  46.401  74.775  1.00  0.800          C  
ATOM   5624  H   ILE A 370     104.948  45.015  72.631  1.00  0.670          H  
ATOM   5625  HA  ILE A 370     102.805  43.206  72.242  1.00  0.700          H  
ATOM   5626  HB  ILE A 370     102.978  46.243  72.249  1.00  0.960          H  
ATOM   5627 1HG1 ILE A 370     101.753  44.328  74.255  1.00  0.960          H  
ATOM   5628 2HG1 ILE A 370     103.426  44.907  74.339  1.00  0.960          H  
ATOM   5629 1HG2 ILE A 370     100.538  46.280  72.294  1.00  0.960          H  
ATOM   5630 2HG2 ILE A 370     101.125  45.607  70.782  1.00  0.960          H  
ATOM   5631 3HG2 ILE A 370     100.565  44.532  72.038  1.00  0.960          H  
ATOM   5632 1HD1 ILE A 370     101.981  46.193  75.843  1.00  0.960          H  
ATOM   5633 2HD1 ILE A 370     102.630  47.227  74.555  1.00  0.960          H  
ATOM   5634 3HD1 ILE A 370     100.943  46.675  74.493  1.00  0.960          H  
ATOM   5635  N   LEU A 371     103.724  44.894  69.574  1.00  0.500          N  
ATOM   5636  CA  LEU A 371     103.534  45.011  68.147  1.00  0.470          C  
ATOM   5637  C   LEU A 371     104.098  43.825  67.378  1.00  0.460          C  
ATOM   5638  O   LEU A 371     103.970  43.783  66.156  1.00  0.430          O  
ATOM   5639  CB  LEU A 371     104.215  46.282  67.620  1.00  0.670          C  
ATOM   5640  CG  LEU A 371     103.676  47.677  68.054  1.00  0.670          C  
ATOM   5641  CD1 LEU A 371     104.661  48.725  67.529  1.00  0.670          C  
ATOM   5642  CD2 LEU A 371     102.265  47.929  67.458  1.00  0.670          C  
ATOM   5643  H   LEU A 371     104.476  45.438  70.005  1.00  0.600          H  
ATOM   5644  HA  LEU A 371     102.466  45.057  67.953  1.00  0.560          H  
ATOM   5645 1HB  LEU A 371     105.220  46.237  67.968  1.00  0.800          H  
ATOM   5646 2HB  LEU A 371     104.234  46.244  66.528  1.00  0.800          H  
ATOM   5647  HG  LEU A 371     103.634  47.740  69.144  1.00  0.800          H  
ATOM   5648 1HD1 LEU A 371     104.341  49.713  67.795  1.00  0.800          H  
ATOM   5649 2HD1 LEU A 371     105.653  48.543  67.946  1.00  0.800          H  
ATOM   5650 3HD1 LEU A 371     104.699  48.643  66.459  1.00  0.800          H  
ATOM   5651 1HD2 LEU A 371     101.912  48.917  67.751  1.00  0.800          H  
ATOM   5652 2HD2 LEU A 371     102.314  47.876  66.372  1.00  0.800          H  
ATOM   5653 3HD2 LEU A 371     101.569  47.183  67.822  1.00  0.800          H  
ATOM   5654  N   LYS A 372     104.671  42.822  68.070  1.00  0.480          N  
ATOM   5655  CA  LYS A 372     105.227  41.643  67.406  1.00  0.480          C  
ATOM   5656  C   LYS A 372     104.131  40.871  66.681  1.00  0.490          C  
ATOM   5657  O   LYS A 372     104.409  39.983  65.875  1.00  0.490          O  
ATOM   5658  CB  LYS A 372     105.905  40.676  68.384  1.00  0.670          C  
ATOM   5659  CG  LYS A 372     104.943  39.858  69.279  1.00  0.670          C  
ATOM   5660  CD  LYS A 372     105.704  39.002  70.278  1.00  0.670          C  
ATOM   5661  CE  LYS A 372     104.755  38.147  71.114  1.00  0.670          C  
ATOM   5662  NZ  LYS A 372     105.493  37.314  72.101  1.00  0.670          N  
ATOM   5663  H   LYS A 372     104.733  42.866  69.089  1.00  0.580          H  
ATOM   5664  HA  LYS A 372     105.958  41.971  66.666  1.00  0.580          H  
ATOM   5665 1HB  LYS A 372     106.526  39.976  67.828  1.00  0.810          H  
ATOM   5666 2HB  LYS A 372     106.564  41.244  69.043  1.00  0.810          H  
ATOM   5667 1HG  LYS A 372     104.237  40.502  69.792  1.00  0.810          H  
ATOM   5668 2HG  LYS A 372     104.375  39.178  68.649  1.00  0.810          H  
ATOM   5669 1HD  LYS A 372     106.400  38.355  69.745  1.00  0.810          H  
ATOM   5670 2HD  LYS A 372     106.273  39.657  70.944  1.00  0.810          H  
ATOM   5671 1HE  LYS A 372     104.058  38.798  71.646  1.00  0.810          H  
ATOM   5672 2HE  LYS A 372     104.190  37.493  70.450  1.00  0.810          H  
ATOM   5673 1HZ  LYS A 372     104.832  36.756  72.628  1.00  0.810          H  
ATOM   5674 2HZ  LYS A 372     106.135  36.700  71.616  1.00  0.810          H  
ATOM   5675 3HZ  LYS A 372     106.010  37.915  72.729  1.00  0.810          H  
ATOM   5676  N   THR A 373     102.868  41.122  67.027  1.00  0.510          N  
ATOM   5677  CA  THR A 373     101.791  40.403  66.383  1.00  0.540          C  
ATOM   5678  C   THR A 373     101.270  41.105  65.136  1.00  0.460          C  
ATOM   5679  O   THR A 373     100.408  40.561  64.449  1.00  0.430          O  
ATOM   5680  CB  THR A 373     100.639  40.162  67.367  1.00  0.740          C  
ATOM   5681  OG1 THR A 373     100.136  41.417  67.837  1.00  0.740          O  
ATOM   5682  CG2 THR A 373     101.154  39.356  68.554  1.00  0.740          C  
ATOM   5683  H   THR A 373     102.648  41.835  67.739  1.00  0.610          H  
ATOM   5684  HA  THR A 373     102.168  39.430  66.075  1.00  0.650          H  
ATOM   5685  HB  THR A 373      99.835  39.619  66.869  1.00  0.890          H  
ATOM   5686  HG1 THR A 373      99.565  41.841  67.141  1.00  0.890          H  
ATOM   5687 1HG2 THR A 373     100.337  39.187  69.256  1.00  0.890          H  
ATOM   5688 2HG2 THR A 373     101.542  38.400  68.206  1.00  0.890          H  
ATOM   5689 3HG2 THR A 373     101.943  39.908  69.054  1.00  0.890          H  
ATOM   5690  N   VAL A 374     101.805  42.284  64.813  1.00  0.430          N  
ATOM   5691  CA  VAL A 374     101.339  43.010  63.645  1.00  0.380          C  
ATOM   5692  C   VAL A 374     101.960  42.474  62.369  1.00  0.350          C  
ATOM   5693  O   VAL A 374     103.176  42.405  62.231  1.00  0.320          O  
ATOM   5694  CB  VAL A 374     101.623  44.515  63.791  1.00  0.550          C  
ATOM   5695  CG1 VAL A 374     101.233  45.287  62.485  1.00  0.550          C  
ATOM   5696  CG2 VAL A 374     100.798  45.039  64.987  1.00  0.550          C  
ATOM   5697  H   VAL A 374     102.557  42.679  65.385  1.00  0.520          H  
ATOM   5698  HA  VAL A 374     100.272  42.899  63.576  1.00  0.460          H  
ATOM   5699  HB  VAL A 374     102.689  44.664  63.979  1.00  0.660          H  
ATOM   5700 1HG1 VAL A 374     101.443  46.332  62.617  1.00  0.660          H  
ATOM   5701 2HG1 VAL A 374     101.814  44.921  61.640  1.00  0.660          H  
ATOM   5702 3HG1 VAL A 374     100.167  45.153  62.276  1.00  0.660          H  
ATOM   5703 1HG2 VAL A 374     100.991  46.082  65.133  1.00  0.660          H  
ATOM   5704 2HG2 VAL A 374      99.737  44.886  64.788  1.00  0.660          H  
ATOM   5705 3HG2 VAL A 374     101.074  44.496  65.889  1.00  0.660          H  
ATOM   5706  N   LYS A 375     101.096  42.113  61.427  1.00  0.370          N  
ATOM   5707  CA  LYS A 375     101.491  41.590  60.139  1.00  0.360          C  
ATOM   5708  C   LYS A 375     101.294  42.629  59.043  1.00  0.280          C  
ATOM   5709  O   LYS A 375     102.038  42.628  58.055  1.00  0.250          O  
ATOM   5710  CB  LYS A 375     100.726  40.315  59.813  1.00  0.510          C  
ATOM   5711  CG  LYS A 375     101.069  39.154  60.733  1.00  0.510          C  
ATOM   5712  CD  LYS A 375     100.304  37.894  60.356  1.00  0.510          C  
ATOM   5713  CE  LYS A 375     100.637  36.751  61.300  1.00  0.510          C  
ATOM   5714  NZ  LYS A 375      99.885  35.508  60.959  1.00  0.510          N  
ATOM   5715  H   LYS A 375     100.110  42.199  61.625  1.00  0.440          H  
ATOM   5716  HA  LYS A 375     102.544  41.339  60.181  1.00  0.430          H  
ATOM   5717 1HB  LYS A 375      99.658  40.507  59.880  1.00  0.610          H  
ATOM   5718 2HB  LYS A 375     100.947  40.010  58.787  1.00  0.610          H  
ATOM   5719 1HG  LYS A 375     102.143  38.958  60.656  1.00  0.610          H  
ATOM   5720 2HG  LYS A 375     100.848  39.428  61.766  1.00  0.610          H  
ATOM   5721 1HD  LYS A 375      99.233  38.090  60.393  1.00  0.610          H  
ATOM   5722 2HD  LYS A 375     100.573  37.603  59.337  1.00  0.610          H  
ATOM   5723 1HE  LYS A 375     101.706  36.545  61.246  1.00  0.610          H  
ATOM   5724 2HE  LYS A 375     100.385  37.048  62.319  1.00  0.610          H  
ATOM   5725 1HZ  LYS A 375     100.133  34.774  61.608  1.00  0.610          H  
ATOM   5726 2HZ  LYS A 375      98.893  35.685  61.017  1.00  0.610          H  
ATOM   5727 3HZ  LYS A 375     100.122  35.220  60.018  1.00  0.610          H  
ATOM   5728  N   GLU A 376     100.315  43.529  59.209  1.00  0.250          N  
ATOM   5729  CA  GLU A 376     100.058  44.527  58.170  1.00  0.190          C  
ATOM   5730  C   GLU A 376      99.754  45.937  58.681  1.00  0.190          C  
ATOM   5731  O   GLU A 376      98.955  46.133  59.593  1.00  0.250          O  
ATOM   5732  CB  GLU A 376      98.909  44.051  57.253  1.00  0.290          C  
ATOM   5733  CG  GLU A 376      98.520  45.037  56.108  1.00  0.290          C  
ATOM   5734  CD  GLU A 376      97.497  44.487  55.117  1.00  0.290          C  
ATOM   5735  OE1 GLU A 376      97.396  43.299  54.944  1.00  0.290          O  
ATOM   5736  OE2 GLU A 376      96.814  45.276  54.517  1.00  0.290          O  
ATOM   5737  H   GLU A 376      99.711  43.467  60.031  1.00  0.300          H  
ATOM   5738  HA  GLU A 376     100.949  44.588  57.566  1.00  0.230          H  
ATOM   5739 1HB  GLU A 376      99.190  43.104  56.792  1.00  0.350          H  
ATOM   5740 2HB  GLU A 376      98.018  43.871  57.857  1.00  0.350          H  
ATOM   5741 1HG  GLU A 376      98.099  45.942  56.554  1.00  0.350          H  
ATOM   5742 2HG  GLU A 376      99.421  45.328  55.567  1.00  0.350          H  
ATOM   5743  N   ILE A 377     100.394  46.918  58.056  1.00  0.150          N  
ATOM   5744  CA  ILE A 377     100.148  48.334  58.320  1.00  0.140          C  
ATOM   5745  C   ILE A 377      99.533  48.900  57.056  1.00  0.110          C  
ATOM   5746  O   ILE A 377     100.191  48.904  56.019  1.00  0.060          O  
ATOM   5747  CB  ILE A 377     101.469  49.065  58.702  1.00  0.200          C  
ATOM   5748  CG1 ILE A 377     102.024  48.411  59.971  1.00  0.200          C  
ATOM   5749  CG2 ILE A 377     101.248  50.602  58.891  1.00  0.200          C  
ATOM   5750  CD1 ILE A 377     103.417  48.827  60.373  1.00  0.200          C  
ATOM   5751  H   ILE A 377     101.062  46.642  57.324  1.00  0.180          H  
ATOM   5752  HA  ILE A 377      99.426  48.439  59.127  1.00  0.170          H  
ATOM   5753  HB  ILE A 377     102.200  48.907  57.908  1.00  0.240          H  
ATOM   5754 1HG1 ILE A 377     101.354  48.640  60.758  1.00  0.240          H  
ATOM   5755 2HG1 ILE A 377     102.022  47.343  59.832  1.00  0.240          H  
ATOM   5756 1HG2 ILE A 377     102.182  51.099  59.140  1.00  0.240          H  
ATOM   5757 2HG2 ILE A 377     100.878  51.022  57.972  1.00  0.240          H  
ATOM   5758 3HG2 ILE A 377     100.521  50.783  59.691  1.00  0.240          H  
ATOM   5759 1HD1 ILE A 377     103.703  48.295  61.279  1.00  0.240          H  
ATOM   5760 2HD1 ILE A 377     104.113  48.578  59.573  1.00  0.240          H  
ATOM   5761 3HD1 ILE A 377     103.451  49.889  60.565  1.00  0.240          H  
ATOM   5762  N   THR A 378      98.304  49.412  57.121  1.00  0.150          N  
ATOM   5763  CA  THR A 378      97.662  49.864  55.892  1.00  0.130          C  
ATOM   5764  C   THR A 378      98.114  51.261  55.491  1.00  0.140          C  
ATOM   5765  O   THR A 378      97.913  51.704  54.357  1.00  0.120          O  
ATOM   5766  CB  THR A 378      96.136  49.806  56.015  1.00  0.190          C  
ATOM   5767  OG1 THR A 378      95.721  50.647  57.071  1.00  0.190          O  
ATOM   5768  CG2 THR A 378      95.708  48.375  56.315  1.00  0.190          C  
ATOM   5769  H   THR A 378      97.775  49.441  58.003  1.00  0.180          H  
ATOM   5770  HA  THR A 378      97.938  49.172  55.111  1.00  0.160          H  
ATOM   5771  HB  THR A 378      95.681  50.134  55.094  1.00  0.230          H  
ATOM   5772  HG1 THR A 378      95.752  51.572  56.794  1.00  0.230          H  
ATOM   5773 1HG2 THR A 378      94.624  48.336  56.407  1.00  0.230          H  
ATOM   5774 2HG2 THR A 378      96.031  47.719  55.503  1.00  0.230          H  
ATOM   5775 3HG2 THR A 378      96.161  48.039  57.248  1.00  0.230          H  
ATOM   5776  N   GLY A 379      98.754  51.937  56.414  1.00  0.170          N  
ATOM   5777  CA  GLY A 379      99.270  53.273  56.239  1.00  0.210          C  
ATOM   5778  C   GLY A 379     100.788  53.240  56.156  1.00  0.180          C  
ATOM   5779  O   GLY A 379     101.387  52.419  55.438  1.00  0.140          O  
ATOM   5780  H   GLY A 379      98.872  51.501  57.323  1.00  0.200          H  
ATOM   5781 1HA  GLY A 379      98.857  53.724  55.338  1.00  0.250          H  
ATOM   5782 2HA  GLY A 379      98.963  53.897  57.081  1.00  0.250          H  
ATOM   5783  N   PHE A 380     101.382  54.191  56.870  1.00  0.200          N  
ATOM   5784  CA  PHE A 380     102.810  54.467  56.946  1.00  0.190          C  
ATOM   5785  C   PHE A 380     103.488  54.068  58.261  1.00  0.190          C  
ATOM   5786  O   PHE A 380     102.925  54.270  59.341  1.00  0.210          O  
ATOM   5787  CB  PHE A 380     102.972  55.975  56.699  1.00  0.270          C  
ATOM   5788  CG  PHE A 380     104.248  56.568  57.128  1.00  0.270          C  
ATOM   5789  CD1 PHE A 380     105.393  56.217  56.558  1.00  0.270          C  
ATOM   5790  CD2 PHE A 380     104.266  57.521  58.086  1.00  0.270          C  
ATOM   5791  CE1 PHE A 380     106.576  56.721  56.894  1.00  0.270          C  
ATOM   5792  CE2 PHE A 380     105.433  58.070  58.438  1.00  0.270          C  
ATOM   5793  CZ  PHE A 380     106.615  57.643  57.828  1.00  0.270          C  
ATOM   5794  H   PHE A 380     100.771  54.815  57.419  1.00  0.240          H  
ATOM   5795  HA  PHE A 380     103.297  53.920  56.136  1.00  0.230          H  
ATOM   5796 1HB  PHE A 380     102.857  56.165  55.632  1.00  0.320          H  
ATOM   5797 2HB  PHE A 380     102.163  56.506  57.201  1.00  0.320          H  
ATOM   5798  HD1 PHE A 380     105.337  55.519  55.838  1.00  0.320          H  
ATOM   5799  HD2 PHE A 380     103.335  57.835  58.559  1.00  0.320          H  
ATOM   5800  HE1 PHE A 380     107.485  56.387  56.398  1.00  0.320          H  
ATOM   5801  HE2 PHE A 380     105.463  58.844  59.202  1.00  0.320          H  
ATOM   5802  HZ  PHE A 380     107.562  58.082  58.103  1.00  0.320          H  
ATOM   5803  N   LEU A 381     104.698  53.499  58.166  1.00  0.160          N  
ATOM   5804  CA  LEU A 381     105.493  53.183  59.360  1.00  0.170          C  
ATOM   5805  C   LEU A 381     106.721  54.078  59.573  1.00  0.170          C  
ATOM   5806  O   LEU A 381     107.709  53.957  58.838  1.00  0.130          O  
ATOM   5807  CB  LEU A 381     105.964  51.711  59.321  1.00  0.230          C  
ATOM   5808  CG  LEU A 381     106.965  51.250  60.484  1.00  0.230          C  
ATOM   5809  CD1 LEU A 381     106.327  51.431  61.847  1.00  0.230          C  
ATOM   5810  CD2 LEU A 381     107.321  49.757  60.297  1.00  0.230          C  
ATOM   5811  H   LEU A 381     105.084  53.321  57.230  1.00  0.190          H  
ATOM   5812  HA  LEU A 381     104.844  53.313  60.224  1.00  0.200          H  
ATOM   5813 1HB  LEU A 381     105.094  51.075  59.354  1.00  0.280          H  
ATOM   5814 2HB  LEU A 381     106.467  51.542  58.365  1.00  0.280          H  
ATOM   5815  HG  LEU A 381     107.878  51.851  60.442  1.00  0.280          H  
ATOM   5816 1HD1 LEU A 381     107.023  51.113  62.611  1.00  0.280          H  
ATOM   5817 2HD1 LEU A 381     106.077  52.473  62.024  1.00  0.280          H  
ATOM   5818 3HD1 LEU A 381     105.439  50.832  61.893  1.00  0.280          H  
ATOM   5819 1HD2 LEU A 381     108.005  49.441  61.085  1.00  0.280          H  
ATOM   5820 2HD2 LEU A 381     106.417  49.166  60.354  1.00  0.280          H  
ATOM   5821 3HD2 LEU A 381     107.791  49.604  59.334  1.00  0.280          H  
ATOM   5822  N   LEU A 382     106.678  54.915  60.627  1.00  0.210          N  
ATOM   5823  CA  LEU A 382     107.780  55.820  60.980  1.00  0.220          C  
ATOM   5824  C   LEU A 382     108.452  55.510  62.283  1.00  0.220          C  
ATOM   5825  O   LEU A 382     107.827  55.578  63.348  1.00  0.260          O  
ATOM   5826  CB  LEU A 382     107.322  57.260  61.153  1.00  0.300          C  
ATOM   5827  CG  LEU A 382     108.364  58.306  61.632  1.00  0.300          C  
ATOM   5828  CD1 LEU A 382     109.522  58.454  60.616  1.00  0.300          C  
ATOM   5829  CD2 LEU A 382     107.643  59.622  61.779  1.00  0.300          C  
ATOM   5830  H   LEU A 382     105.822  54.951  61.187  1.00  0.250          H  
ATOM   5831  HA  LEU A 382     108.523  55.759  60.190  1.00  0.260          H  
ATOM   5832 1HB  LEU A 382     107.020  57.585  60.306  1.00  0.360          H  
ATOM   5833 2HB  LEU A 382     106.475  57.277  61.837  1.00  0.360          H  
ATOM   5834  HG  LEU A 382     108.771  58.009  62.593  1.00  0.360          H  
ATOM   5835 1HD1 LEU A 382     110.220  59.201  60.957  1.00  0.360          H  
ATOM   5836 2HD1 LEU A 382     110.053  57.514  60.503  1.00  0.360          H  
ATOM   5837 3HD1 LEU A 382     109.122  58.760  59.658  1.00  0.360          H  
ATOM   5838 1HD2 LEU A 382     108.328  60.384  62.129  1.00  0.360          H  
ATOM   5839 2HD2 LEU A 382     107.228  59.921  60.817  1.00  0.360          H  
ATOM   5840 3HD2 LEU A 382     106.837  59.504  62.496  1.00  0.360          H  
ATOM   5841  N   ILE A 383     109.743  55.257  62.218  1.00  0.200          N  
ATOM   5842  CA  ILE A 383     110.496  55.021  63.423  1.00  0.220          C  
ATOM   5843  C   ILE A 383     111.616  56.069  63.508  1.00  0.240          C  
ATOM   5844  O   ILE A 383     112.547  56.047  62.696  1.00  0.220          O  
ATOM   5845  CB  ILE A 383     111.070  53.586  63.406  1.00  0.300          C  
ATOM   5846  CG1 ILE A 383     109.895  52.565  63.244  1.00  0.300          C  
ATOM   5847  CG2 ILE A 383     111.817  53.329  64.706  1.00  0.300          C  
ATOM   5848  CD1 ILE A 383     110.308  51.145  62.993  1.00  0.300          C  
ATOM   5849  H   ILE A 383     110.191  55.199  61.297  1.00  0.240          H  
ATOM   5850  HA  ILE A 383     109.849  55.144  64.289  1.00  0.260          H  
ATOM   5851  HB  ILE A 383     111.747  53.469  62.559  1.00  0.360          H  
ATOM   5852 1HG1 ILE A 383     109.274  52.606  64.129  1.00  0.360          H  
ATOM   5853 2HG1 ILE A 383     109.295  52.861  62.391  1.00  0.360          H  
ATOM   5854 1HG2 ILE A 383     112.237  52.336  64.721  1.00  0.360          H  
ATOM   5855 2HG2 ILE A 383     112.614  54.039  64.818  1.00  0.360          H  
ATOM   5856 3HG2 ILE A 383     111.127  53.442  65.540  1.00  0.360          H  
ATOM   5857 1HD1 ILE A 383     109.427  50.537  62.866  1.00  0.360          H  
ATOM   5858 2HD1 ILE A 383     110.902  51.108  62.082  1.00  0.360          H  
ATOM   5859 3HD1 ILE A 383     110.881  50.764  63.818  1.00  0.360          H  
ATOM   5860  N   GLN A 384     111.524  56.985  64.490  1.00  0.280          N  
ATOM   5861  CA  GLN A 384     112.539  58.037  64.688  1.00  0.300          C  
ATOM   5862  C   GLN A 384     113.296  57.812  65.985  1.00  0.320          C  
ATOM   5863  O   GLN A 384     114.127  58.625  66.398  1.00  0.340          O  
ATOM   5864  CB  GLN A 384     111.945  59.448  64.745  1.00  0.410          C  
ATOM   5865  CG  GLN A 384     111.299  59.938  63.512  1.00  0.410          C  
ATOM   5866  CD  GLN A 384     110.883  61.376  63.627  1.00  0.410          C  
ATOM   5867  OE1 GLN A 384     110.811  61.925  64.729  1.00  0.410          O  
ATOM   5868  NE2 GLN A 384     110.620  62.010  62.493  1.00  0.410          N  
ATOM   5869  H   GLN A 384     110.726  56.943  65.135  1.00  0.340          H  
ATOM   5870  HA  GLN A 384     113.259  57.988  63.873  1.00  0.360          H  
ATOM   5871 1HB  GLN A 384     111.182  59.464  65.505  1.00  0.490          H  
ATOM   5872 2HB  GLN A 384     112.717  60.159  65.035  1.00  0.490          H  
ATOM   5873 1HG  GLN A 384     111.961  59.835  62.685  1.00  0.490          H  
ATOM   5874 2HG  GLN A 384     110.421  59.349  63.365  1.00  0.490          H  
ATOM   5875 1HE2 GLN A 384     110.344  62.973  62.509  1.00  0.490          H  
ATOM   5876 2HE2 GLN A 384     110.706  61.533  61.620  1.00  0.490          H  
ATOM   5877  N   ALA A 385     112.938  56.740  66.662  1.00  0.320          N  
ATOM   5878  CA  ALA A 385     113.504  56.382  67.938  1.00  0.340          C  
ATOM   5879  C   ALA A 385     113.298  54.921  68.168  1.00  0.330          C  
ATOM   5880  O   ALA A 385     112.396  54.331  67.585  1.00  0.330          O  
ATOM   5881  CB  ALA A 385     112.868  57.164  69.047  1.00  0.470          C  
ATOM   5882  H   ALA A 385     112.267  56.118  66.232  1.00  0.380          H  
ATOM   5883  HA  ALA A 385     114.576  56.582  67.914  1.00  0.410          H  
ATOM   5884 1HB  ALA A 385     113.313  56.878  69.994  1.00  0.560          H  
ATOM   5885 2HB  ALA A 385     113.044  58.199  68.864  1.00  0.560          H  
ATOM   5886 3HB  ALA A 385     111.800  56.965  69.065  1.00  0.560          H  
ATOM   5887  N   TRP A 386     114.148  54.343  68.986  1.00  0.330          N  
ATOM   5888  CA  TRP A 386     114.037  52.955  69.350  1.00  0.330          C  
ATOM   5889  C   TRP A 386     114.802  52.910  70.669  1.00  0.320          C  
ATOM   5890  O   TRP A 386     115.605  53.816  70.884  1.00  0.320          O  
ATOM   5891  CB  TRP A 386     114.674  52.114  68.224  1.00  0.460          C  
ATOM   5892  CG  TRP A 386     114.253  50.731  68.170  1.00  0.460          C  
ATOM   5893  CD1 TRP A 386     114.939  49.593  68.444  1.00  0.460          C  
ATOM   5894  CD2 TRP A 386     112.936  50.334  67.792  1.00  0.460          C  
ATOM   5895  NE1 TRP A 386     114.119  48.506  68.250  1.00  0.460          N  
ATOM   5896  CE2 TRP A 386     112.881  48.963  67.856  1.00  0.460          C  
ATOM   5897  CE3 TRP A 386     111.817  51.035  67.406  1.00  0.460          C  
ATOM   5898  CZ2 TRP A 386     111.726  48.280  67.539  1.00  0.460          C  
ATOM   5899  CZ3 TRP A 386     110.699  50.373  67.086  1.00  0.460          C  
ATOM   5900  CH2 TRP A 386     110.638  49.048  67.145  1.00  0.460          C  
ATOM   5901  H   TRP A 386     114.889  54.894  69.402  1.00  0.400          H  
ATOM   5902  HA  TRP A 386     112.993  52.701  69.479  1.00  0.400          H  
ATOM   5903 1HB  TRP A 386     114.425  52.549  67.264  1.00  0.550          H  
ATOM   5904 2HB  TRP A 386     115.758  52.135  68.325  1.00  0.550          H  
ATOM   5905  HD1 TRP A 386     115.981  49.551  68.759  1.00  0.550          H  
ATOM   5906  HE1 TRP A 386     114.403  47.517  68.369  1.00  0.550          H  
ATOM   5907  HE3 TRP A 386     111.835  52.104  67.347  1.00  0.550          H  
ATOM   5908  HZ2 TRP A 386     111.664  47.200  67.582  1.00  0.550          H  
ATOM   5909  HZ3 TRP A 386     109.858  50.954  66.778  1.00  0.550          H  
ATOM   5910  HH2 TRP A 386     109.723  48.596  66.879  1.00  0.550          H  
ATOM   5911  N   PRO A 387     114.594  51.942  71.574  1.00  0.320          N  
ATOM   5912  CA  PRO A 387     115.354  51.792  72.804  1.00  0.320          C  
ATOM   5913  C   PRO A 387     116.834  51.630  72.493  1.00  0.340          C  
ATOM   5914  O   PRO A 387     117.189  51.087  71.447  1.00  0.310          O  
ATOM   5915  CB  PRO A 387     114.747  50.539  73.419  1.00  0.480          C  
ATOM   5916  CG  PRO A 387     113.355  50.469  72.829  1.00  0.480          C  
ATOM   5917  CD  PRO A 387     113.499  50.984  71.436  1.00  0.480          C  
ATOM   5918  HA  PRO A 387     115.188  52.672  73.445  1.00  0.380          H  
ATOM   5919 1HB  PRO A 387     115.363  49.685  73.185  1.00  0.580          H  
ATOM   5920 2HB  PRO A 387     114.750  50.635  74.511  1.00  0.580          H  
ATOM   5921 1HG  PRO A 387     112.993  49.432  72.843  1.00  0.580          H  
ATOM   5922 2HG  PRO A 387     112.655  51.061  73.433  1.00  0.580          H  
ATOM   5923 1HD  PRO A 387     113.768  50.158  70.801  1.00  0.580          H  
ATOM   5924 2HD  PRO A 387     112.585  51.457  71.137  1.00  0.580          H  
ATOM   5925  N   GLU A 388     117.679  52.117  73.399  1.00  0.370          N  
ATOM   5926  CA  GLU A 388     119.127  52.098  73.233  1.00  0.380          C  
ATOM   5927  C   GLU A 388     119.737  50.704  73.268  1.00  0.400          C  
ATOM   5928  O   GLU A 388     120.549  50.350  72.412  1.00  0.360          O  
ATOM   5929  CB  GLU A 388     119.774  52.923  74.352  1.00  0.530          C  
ATOM   5930  CG  GLU A 388     119.431  54.414  74.345  1.00  0.530          C  
ATOM   5931  CD  GLU A 388     118.077  54.700  74.981  1.00  0.530          C  
ATOM   5932  OE1 GLU A 388     117.453  53.759  75.447  1.00  0.530          O  
ATOM   5933  OE2 GLU A 388     117.675  55.835  75.008  1.00  0.530          O  
ATOM   5934  H   GLU A 388     117.302  52.566  74.239  1.00  0.440          H  
ATOM   5935  HA  GLU A 388     119.362  52.549  72.269  1.00  0.460          H  
ATOM   5936 1HB  GLU A 388     119.485  52.515  75.319  1.00  0.630          H  
ATOM   5937 2HB  GLU A 388     120.858  52.835  74.278  1.00  0.630          H  
ATOM   5938 1HG  GLU A 388     120.202  54.961  74.888  1.00  0.630          H  
ATOM   5939 2HG  GLU A 388     119.426  54.769  73.315  1.00  0.630          H  
ATOM   5940  N   ASN A 389     119.351  49.882  74.243  1.00  0.450          N  
ATOM   5941  CA  ASN A 389     119.949  48.549  74.351  1.00  0.470          C  
ATOM   5942  C   ASN A 389     119.245  47.533  73.448  1.00  0.470          C  
ATOM   5943  O   ASN A 389     118.700  46.525  73.919  1.00  0.520          O  
ATOM   5944  CB  ASN A 389     119.954  48.079  75.796  1.00  0.650          C  
ATOM   5945  CG  ASN A 389     120.817  46.857  76.004  1.00  0.650          C  
ATOM   5946  OD1 ASN A 389     121.678  46.551  75.169  1.00  0.650          O  
ATOM   5947  ND2 ASN A 389     120.608  46.164  77.099  1.00  0.650          N  
ATOM   5948  H   ASN A 389     118.662  50.194  74.909  1.00  0.540          H  
ATOM   5949  HA  ASN A 389     120.984  48.612  74.011  1.00  0.560          H  
ATOM   5950 1HB  ASN A 389     120.321  48.882  76.436  1.00  0.780          H  
ATOM   5951 2HB  ASN A 389     118.936  47.850  76.106  1.00  0.780          H  
ATOM   5952 1HD2 ASN A 389     121.155  45.346  77.286  1.00  0.780          H  
ATOM   5953 2HD2 ASN A 389     119.902  46.450  77.745  1.00  0.780          H  
ATOM   5954  N   ARG A 390     119.273  47.823  72.151  1.00  0.410          N  
ATOM   5955  CA  ARG A 390     118.654  47.043  71.088  1.00  0.430          C  
ATOM   5956  C   ARG A 390     119.460  47.151  69.804  1.00  0.500          C  
ATOM   5957  O   ARG A 390     120.014  48.201  69.496  1.00  0.670          O  
ATOM   5958  CB  ARG A 390     117.231  47.504  70.776  1.00  0.590          C  
ATOM   5959  CG  ARG A 390     116.161  47.323  71.854  1.00  0.590          C  
ATOM   5960  CD  ARG A 390     115.812  45.886  72.070  1.00  0.590          C  
ATOM   5961  NE  ARG A 390     114.699  45.715  73.000  1.00  0.590          N  
ATOM   5962  CZ  ARG A 390     114.781  45.707  74.352  1.00  0.590          C  
ATOM   5963  NH1 ARG A 390     115.937  45.892  74.975  1.00  0.590          N  
ATOM   5964  NH2 ARG A 390     113.678  45.501  75.059  1.00  0.590          N  
ATOM   5965  H   ARG A 390     119.789  48.674  71.906  1.00  0.490          H  
ATOM   5966  HA  ARG A 390     118.639  45.998  71.391  1.00  0.520          H  
ATOM   5967 1HB  ARG A 390     117.259  48.570  70.553  1.00  0.710          H  
ATOM   5968 2HB  ARG A 390     116.876  47.000  69.876  1.00  0.710          H  
ATOM   5969 1HG  ARG A 390     116.514  47.739  72.787  1.00  0.710          H  
ATOM   5970 2HG  ARG A 390     115.256  47.846  71.542  1.00  0.710          H  
ATOM   5971 1HD  ARG A 390     115.522  45.445  71.114  1.00  0.710          H  
ATOM   5972 2HD  ARG A 390     116.669  45.348  72.466  1.00  0.710          H  
ATOM   5973  HE  ARG A 390     113.786  45.555  72.591  1.00  0.710          H  
ATOM   5974 1HH1 ARG A 390     116.820  46.050  74.448  1.00  0.710          H  
ATOM   5975 2HH1 ARG A 390     115.973  45.873  75.982  1.00  0.710          H  
ATOM   5976 1HH2 ARG A 390     112.799  45.337  74.582  1.00  0.710          H  
ATOM   5977 2HH2 ARG A 390     113.716  45.486  76.067  1.00  0.710          H  
ATOM   5978  N   THR A 391     119.486  46.079  69.023  1.00  0.440          N  
ATOM   5979  CA  THR A 391     120.173  46.070  67.738  1.00  0.500          C  
ATOM   5980  C   THR A 391     119.287  45.910  66.494  1.00  0.430          C  
ATOM   5981  O   THR A 391     119.754  46.185  65.379  1.00  0.400          O  
ATOM   5982  CB  THR A 391     121.222  44.948  67.753  1.00  0.680          C  
ATOM   5983  OG1 THR A 391     120.570  43.682  68.035  1.00  0.680          O  
ATOM   5984  CG2 THR A 391     122.268  45.240  68.818  1.00  0.680          C  
ATOM   5985  H   THR A 391     119.059  45.212  69.323  1.00  0.530          H  
ATOM   5986  HA  THR A 391     120.701  47.017  67.638  1.00  0.600          H  
ATOM   5987  HB  THR A 391     121.702  44.886  66.783  1.00  0.810          H  
ATOM   5988  HG1 THR A 391     120.047  43.352  67.251  1.00  0.810          H  
ATOM   5989 1HG2 THR A 391     123.009  44.445  68.821  1.00  0.810          H  
ATOM   5990 2HG2 THR A 391     122.752  46.192  68.592  1.00  0.810          H  
ATOM   5991 3HG2 THR A 391     121.798  45.297  69.795  1.00  0.810          H  
ATOM   5992  N   ASP A 392     118.007  45.542  66.680  1.00  0.410          N  
ATOM   5993  CA  ASP A 392     117.085  45.227  65.577  1.00  0.360          C  
ATOM   5994  C   ASP A 392     115.699  45.810  65.833  1.00  0.330          C  
ATOM   5995  O   ASP A 392     115.294  45.968  66.994  1.00  0.400          O  
ATOM   5996  CB  ASP A 392     116.904  43.704  65.501  1.00  0.520          C  
ATOM   5997  CG  ASP A 392     118.174  42.897  65.199  1.00  0.520          C  
ATOM   5998  OD1 ASP A 392     118.889  42.598  66.142  1.00  0.520          O  
ATOM   5999  OD2 ASP A 392     118.371  42.494  64.078  1.00  0.520          O  
ATOM   6000  H   ASP A 392     117.671  45.390  67.616  1.00  0.490          H  
ATOM   6001  HA  ASP A 392     117.480  45.630  64.644  1.00  0.430          H  
ATOM   6002 1HB  ASP A 392     116.496  43.348  66.447  1.00  0.630          H  
ATOM   6003 2HB  ASP A 392     116.161  43.477  64.736  1.00  0.630          H  
ATOM   6004  N   LEU A 393     114.907  46.046  64.776  1.00  0.250          N  
ATOM   6005  CA  LEU A 393     113.546  46.537  64.969  1.00  0.230          C  
ATOM   6006  C   LEU A 393     112.607  45.362  65.246  1.00  0.260          C  
ATOM   6007  O   LEU A 393     111.705  45.074  64.455  1.00  0.190          O  
ATOM   6008  CB  LEU A 393     113.092  47.288  63.708  1.00  0.330          C  
ATOM   6009  CG  LEU A 393     113.969  48.508  63.272  1.00  0.330          C  
ATOM   6010  CD1 LEU A 393     113.468  49.033  61.934  1.00  0.330          C  
ATOM   6011  CD2 LEU A 393     113.907  49.605  64.338  1.00  0.330          C  
ATOM   6012  H   LEU A 393     115.211  45.894  63.806  1.00  0.300          H  
ATOM   6013  HA  LEU A 393     113.539  47.195  65.820  1.00  0.280          H  
ATOM   6014 1HB  LEU A 393     113.054  46.584  62.877  1.00  0.400          H  
ATOM   6015 2HB  LEU A 393     112.085  47.657  63.882  1.00  0.400          H  
ATOM   6016  HG  LEU A 393     115.007  48.189  63.139  1.00  0.400          H  
ATOM   6017 1HD1 LEU A 393     114.079  49.871  61.621  1.00  0.400          H  
ATOM   6018 2HD1 LEU A 393     113.539  48.233  61.190  1.00  0.400          H  
ATOM   6019 3HD1 LEU A 393     112.441  49.348  62.028  1.00  0.400          H  
ATOM   6020 1HD2 LEU A 393     114.505  50.431  64.017  1.00  0.400          H  
ATOM   6021 2HD2 LEU A 393     112.889  49.930  64.477  1.00  0.400          H  
ATOM   6022 3HD2 LEU A 393     114.294  49.234  65.277  1.00  0.400          H  
ATOM   6023  N   HIS A 394     112.826  44.719  66.398  1.00  0.360          N  
ATOM   6024  CA  HIS A 394     112.202  43.459  66.794  1.00  0.390          C  
ATOM   6025  C   HIS A 394     110.684  43.465  66.805  1.00  0.370          C  
ATOM   6026  O   HIS A 394     110.024  42.477  66.464  1.00  0.370          O  
ATOM   6027  CB  HIS A 394     112.708  43.100  68.187  1.00  0.530          C  
ATOM   6028  CG  HIS A 394     112.252  44.062  69.253  1.00  0.530          C  
ATOM   6029  ND1 HIS A 394     112.830  45.311  69.433  1.00  0.530          N  
ATOM   6030  CD2 HIS A 394     111.300  43.949  70.198  1.00  0.530          C  
ATOM   6031  CE1 HIS A 394     112.225  45.924  70.446  1.00  0.530          C  
ATOM   6032  NE2 HIS A 394     111.311  45.108  70.930  1.00  0.530          N  
ATOM   6033  H   HIS A 394     113.561  45.108  66.997  1.00  0.430          H  
ATOM   6034  HA  HIS A 394     112.547  42.692  66.125  1.00  0.470          H  
ATOM   6035 1HB  HIS A 394     112.363  42.098  68.450  1.00  0.640          H  
ATOM   6036 2HB  HIS A 394     113.797  43.080  68.179  1.00  0.640          H  
ATOM   6037  HD2 HIS A 394     110.651  43.087  70.359  1.00  0.640          H  
ATOM   6038  HE1 HIS A 394     112.463  46.919  70.825  1.00  0.640          H  
ATOM   6039  HE2 HIS A 394     110.702  45.278  71.730  1.00  0.640          H  
ATOM   6040  N   ALA A 395     110.115  44.619  67.074  1.00  0.370          N  
ATOM   6041  CA  ALA A 395     108.680  44.785  67.124  1.00  0.380          C  
ATOM   6042  C   ALA A 395     108.027  44.456  65.790  1.00  0.350          C  
ATOM   6043  O   ALA A 395     106.849  44.138  65.747  1.00  0.370          O  
ATOM   6044  CB  ALA A 395     108.349  46.195  67.502  1.00  0.530          C  
ATOM   6045  H   ALA A 395     110.705  45.399  67.332  1.00  0.440          H  
ATOM   6046  HA  ALA A 395     108.287  44.105  67.881  1.00  0.460          H  
ATOM   6047 1HB  ALA A 395     107.299  46.314  67.565  1.00  0.630          H  
ATOM   6048 2HB  ALA A 395     108.802  46.431  68.456  1.00  0.630          H  
ATOM   6049 3HB  ALA A 395     108.726  46.819  66.737  1.00  0.630          H  
ATOM   6050  N   PHE A 396     108.773  44.602  64.693  1.00  0.300          N  
ATOM   6051  CA  PHE A 396     108.228  44.402  63.369  1.00  0.280          C  
ATOM   6052  C   PHE A 396     108.783  43.196  62.624  1.00  0.270          C  
ATOM   6053  O   PHE A 396     108.600  43.090  61.413  1.00  0.250          O  
ATOM   6054  CB  PHE A 396     108.460  45.662  62.562  1.00  0.400          C  
ATOM   6055  CG  PHE A 396     107.792  46.801  63.166  1.00  0.400          C  
ATOM   6056  CD1 PHE A 396     108.527  47.761  63.837  1.00  0.400          C  
ATOM   6057  CD2 PHE A 396     106.421  46.910  63.118  1.00  0.400          C  
ATOM   6058  CE1 PHE A 396     107.898  48.806  64.432  1.00  0.400          C  
ATOM   6059  CE2 PHE A 396     105.802  47.946  63.710  1.00  0.400          C  
ATOM   6060  CZ  PHE A 396     106.546  48.902  64.369  1.00  0.400          C  
ATOM   6061  H   PHE A 396     109.767  44.835  64.773  1.00  0.360          H  
ATOM   6062  HA  PHE A 396     107.153  44.255  63.470  1.00  0.340          H  
ATOM   6063 1HB  PHE A 396     109.520  45.869  62.548  1.00  0.480          H  
ATOM   6064 2HB  PHE A 396     108.114  45.541  61.542  1.00  0.480          H  
ATOM   6065  HD1 PHE A 396     109.613  47.672  63.888  1.00  0.480          H  
ATOM   6066  HD2 PHE A 396     105.832  46.145  62.604  1.00  0.480          H  
ATOM   6067  HE1 PHE A 396     108.473  49.563  64.956  1.00  0.480          H  
ATOM   6068  HE2 PHE A 396     104.722  48.012  63.669  1.00  0.480          H  
ATOM   6069  HZ  PHE A 396     106.057  49.734  64.842  1.00  0.480          H  
ATOM   6070  N   GLU A 397     109.377  42.232  63.324  1.00  0.310          N  
ATOM   6071  CA  GLU A 397     109.937  41.054  62.645  1.00  0.350          C  
ATOM   6072  C   GLU A 397     108.879  40.283  61.857  1.00  0.360          C  
ATOM   6073  O   GLU A 397     109.158  39.725  60.789  1.00  0.370          O  
ATOM   6074  CB  GLU A 397     110.618  40.136  63.664  1.00  0.470          C  
ATOM   6075  CG  GLU A 397     111.911  40.720  64.196  1.00  0.470          C  
ATOM   6076  CD  GLU A 397     112.497  39.997  65.390  1.00  0.470          C  
ATOM   6077  OE1 GLU A 397     111.938  39.005  65.792  1.00  0.470          O  
ATOM   6078  OE2 GLU A 397     113.508  40.436  65.900  1.00  0.470          O  
ATOM   6079  H   GLU A 397     109.500  42.340  64.340  1.00  0.370          H  
ATOM   6080  HA  GLU A 397     110.700  41.400  61.946  1.00  0.420          H  
ATOM   6081 1HB  GLU A 397     109.950  39.962  64.508  1.00  0.570          H  
ATOM   6082 2HB  GLU A 397     110.838  39.174  63.203  1.00  0.570          H  
ATOM   6083 1HG  GLU A 397     112.642  40.670  63.394  1.00  0.570          H  
ATOM   6084 2HG  GLU A 397     111.736  41.756  64.397  1.00  0.570          H  
ATOM   6085  N   ASN A 398     107.643  40.291  62.362  1.00  0.370          N  
ATOM   6086  CA  ASN A 398     106.526  39.588  61.751  1.00  0.370          C  
ATOM   6087  C   ASN A 398     105.687  40.486  60.837  1.00  0.320          C  
ATOM   6088  O   ASN A 398     104.613  40.085  60.389  1.00  0.290          O  
ATOM   6089  CB  ASN A 398     105.662  38.999  62.834  1.00  0.520          C  
ATOM   6090  CG  ASN A 398     106.377  37.914  63.596  1.00  0.520          C  
ATOM   6091  OD1 ASN A 398     107.056  37.040  63.034  1.00  0.520          O  
ATOM   6092  ND2 ASN A 398     106.244  37.968  64.893  1.00  0.520          N  
ATOM   6093  H   ASN A 398     107.482  40.760  63.244  1.00  0.440          H  
ATOM   6094  HA  ASN A 398     106.918  38.780  61.140  1.00  0.440          H  
ATOM   6095 1HB  ASN A 398     105.365  39.790  63.525  1.00  0.620          H  
ATOM   6096 2HB  ASN A 398     104.751  38.589  62.398  1.00  0.620          H  
ATOM   6097 1HD2 ASN A 398     106.688  37.288  65.475  1.00  0.620          H  
ATOM   6098 2HD2 ASN A 398     105.673  38.707  65.306  1.00  0.620          H  
ATOM   6099  N   LEU A 399     106.184  41.687  60.539  1.00  0.310          N  
ATOM   6100  CA  LEU A 399     105.484  42.597  59.646  1.00  0.260          C  
ATOM   6101  C   LEU A 399     105.704  42.136  58.229  1.00  0.260          C  
ATOM   6102  O   LEU A 399     106.840  42.058  57.780  1.00  0.270          O  
ATOM   6103  CB  LEU A 399     106.045  44.020  59.803  1.00  0.380          C  
ATOM   6104  CG  LEU A 399     105.482  45.136  58.881  1.00  0.380          C  
ATOM   6105  CD1 LEU A 399     104.007  45.383  59.161  1.00  0.380          C  
ATOM   6106  CD2 LEU A 399     106.311  46.407  59.110  1.00  0.380          C  
ATOM   6107  H   LEU A 399     107.081  41.984  60.923  1.00  0.370          H  
ATOM   6108  HA  LEU A 399     104.426  42.578  59.879  1.00  0.310          H  
ATOM   6109 1HB  LEU A 399     105.892  44.326  60.836  1.00  0.460          H  
ATOM   6110 2HB  LEU A 399     107.117  43.972  59.622  1.00  0.460          H  
ATOM   6111  HG  LEU A 399     105.574  44.830  57.836  1.00  0.460          H  
ATOM   6112 1HD1 LEU A 399     103.643  46.167  58.493  1.00  0.460          H  
ATOM   6113 2HD1 LEU A 399     103.443  44.490  58.984  1.00  0.460          H  
ATOM   6114 3HD1 LEU A 399     103.878  45.691  60.195  1.00  0.460          H  
ATOM   6115 1HD2 LEU A 399     105.944  47.194  58.469  1.00  0.460          H  
ATOM   6116 2HD2 LEU A 399     106.223  46.717  60.146  1.00  0.460          H  
ATOM   6117 3HD2 LEU A 399     107.360  46.206  58.880  1.00  0.460          H  
ATOM   6118  N   GLU A 400     104.630  41.815  57.517  1.00  0.250          N  
ATOM   6119  CA  GLU A 400     104.751  41.314  56.167  1.00  0.250          C  
ATOM   6120  C   GLU A 400     104.434  42.373  55.137  1.00  0.210          C  
ATOM   6121  O   GLU A 400     105.077  42.449  54.069  1.00  0.210          O  
ATOM   6122  CB  GLU A 400     103.807  40.122  55.943  1.00  0.350          C  
ATOM   6123  CG  GLU A 400     104.121  38.871  56.757  1.00  0.350          C  
ATOM   6124  CD  GLU A 400     103.140  37.734  56.511  1.00  0.350          C  
ATOM   6125  OE1 GLU A 400     102.195  37.945  55.790  1.00  0.350          O  
ATOM   6126  OE2 GLU A 400     103.344  36.659  57.032  1.00  0.350          O  
ATOM   6127  H   GLU A 400     103.706  41.915  57.919  1.00  0.300          H  
ATOM   6128  HA  GLU A 400     105.757  40.988  56.020  1.00  0.300          H  
ATOM   6129 1HB  GLU A 400     102.786  40.424  56.183  1.00  0.420          H  
ATOM   6130 2HB  GLU A 400     103.827  39.844  54.889  1.00  0.420          H  
ATOM   6131 1HG  GLU A 400     105.107  38.534  56.466  1.00  0.420          H  
ATOM   6132 2HG  GLU A 400     104.143  39.123  57.820  1.00  0.420          H  
ATOM   6133  N   ILE A 401     103.420  43.188  55.443  1.00  0.190          N  
ATOM   6134  CA  ILE A 401     102.961  44.156  54.475  1.00  0.150          C  
ATOM   6135  C   ILE A 401     102.741  45.574  54.984  1.00  0.110          C  
ATOM   6136  O   ILE A 401     102.158  45.796  56.044  1.00  0.120          O  
ATOM   6137  CB  ILE A 401     101.646  43.679  53.810  1.00  0.230          C  
ATOM   6138  CG1 ILE A 401     101.856  42.287  53.142  1.00  0.230          C  
ATOM   6139  CG2 ILE A 401     101.184  44.712  52.768  1.00  0.230          C  
ATOM   6140  CD1 ILE A 401     100.612  41.651  52.582  1.00  0.230          C  
ATOM   6141  H   ILE A 401     102.940  43.083  56.340  1.00  0.230          H  
ATOM   6142  HA  ILE A 401     103.710  44.209  53.699  1.00  0.180          H  
ATOM   6143  HB  ILE A 401     100.872  43.559  54.568  1.00  0.270          H  
ATOM   6144 1HG1 ILE A 401     102.594  42.367  52.373  1.00  0.270          H  
ATOM   6145 2HG1 ILE A 401     102.208  41.602  53.888  1.00  0.270          H  
ATOM   6146 1HG2 ILE A 401     100.311  44.375  52.336  1.00  0.270          H  
ATOM   6147 2HG2 ILE A 401     100.977  45.667  53.222  1.00  0.270          H  
ATOM   6148 3HG2 ILE A 401     101.950  44.831  51.993  1.00  0.270          H  
ATOM   6149 1HD1 ILE A 401     100.871  40.673  52.178  1.00  0.270          H  
ATOM   6150 2HD1 ILE A 401      99.871  41.534  53.380  1.00  0.270          H  
ATOM   6151 3HD1 ILE A 401     100.202  42.254  51.789  1.00  0.270          H  
ATOM   6152  N   ILE A 402     103.211  46.520  54.199  1.00  0.070          N  
ATOM   6153  CA  ILE A 402     102.931  47.933  54.410  1.00  0.030          C  
ATOM   6154  C   ILE A 402     102.118  48.362  53.182  1.00  0.020          C  
ATOM   6155  O   ILE A 402     102.528  48.075  52.063  1.00  0.030          O  
ATOM   6156  CB  ILE A 402     104.221  48.758  54.559  1.00  0.060          C  
ATOM   6157  CG1 ILE A 402     105.029  48.272  55.801  1.00  0.060          C  
ATOM   6158  CG2 ILE A 402     103.897  50.252  54.626  1.00  0.060          C  
ATOM   6159  CD1 ILE A 402     106.439  48.848  55.902  1.00  0.060          C  
ATOM   6160  H   ILE A 402     103.749  46.207  53.379  1.00  0.080          H  
ATOM   6161  HA  ILE A 402     102.326  48.060  55.303  1.00  0.040          H  
ATOM   6162  HB  ILE A 402     104.819  48.577  53.723  1.00  0.070          H  
ATOM   6163 1HG1 ILE A 402     104.478  48.538  56.704  1.00  0.070          H  
ATOM   6164 2HG1 ILE A 402     105.110  47.187  55.758  1.00  0.070          H  
ATOM   6165 1HG2 ILE A 402     104.806  50.833  54.694  1.00  0.070          H  
ATOM   6166 2HG2 ILE A 402     103.363  50.560  53.730  1.00  0.070          H  
ATOM   6167 3HG2 ILE A 402     103.271  50.456  55.503  1.00  0.070          H  
ATOM   6168 1HD1 ILE A 402     106.932  48.451  56.782  1.00  0.070          H  
ATOM   6169 2HD1 ILE A 402     107.012  48.572  55.023  1.00  0.070          H  
ATOM   6170 3HD1 ILE A 402     106.401  49.929  55.981  1.00  0.070          H  
ATOM   6171  N   ARG A 403     100.945  48.963  53.346  1.00  0.040          N  
ATOM   6172  CA  ARG A 403     100.200  49.320  52.139  1.00  0.060          C  
ATOM   6173  C   ARG A 403     100.516  50.733  51.640  1.00  0.120          C  
ATOM   6174  O   ARG A 403     100.492  50.968  50.431  1.00  0.150          O  
ATOM   6175  CB  ARG A 403      98.700  49.159  52.301  1.00  0.080          C  
ATOM   6176  CG  ARG A 403      98.201  47.748  52.622  1.00  0.080          C  
ATOM   6177  CD  ARG A 403      98.343  46.799  51.499  1.00  0.080          C  
ATOM   6178  NE  ARG A 403      97.837  45.496  51.871  1.00  0.080          N  
ATOM   6179  CZ  ARG A 403      97.986  44.366  51.159  1.00  0.080          C  
ATOM   6180  NH1 ARG A 403      98.619  44.377  49.992  1.00  0.080          N  
ATOM   6181  NH2 ARG A 403      97.533  43.224  51.658  1.00  0.080          N  
ATOM   6182  H   ARG A 403     100.598  49.143  54.288  1.00  0.050          H  
ATOM   6183  HA  ARG A 403     100.496  48.631  51.361  1.00  0.070          H  
ATOM   6184 1HB  ARG A 403      98.346  49.816  53.027  1.00  0.090          H  
ATOM   6185 2HB  ARG A 403      98.221  49.446  51.364  1.00  0.090          H  
ATOM   6186 1HG  ARG A 403      98.769  47.347  53.466  1.00  0.090          H  
ATOM   6187 2HG  ARG A 403      97.145  47.790  52.894  1.00  0.090          H  
ATOM   6188 1HD  ARG A 403      97.785  47.158  50.635  1.00  0.090          H  
ATOM   6189 2HD  ARG A 403      99.391  46.688  51.243  1.00  0.090          H  
ATOM   6190  HE  ARG A 403      97.362  45.419  52.783  1.00  0.090          H  
ATOM   6191 1HH1 ARG A 403      99.018  45.247  49.617  1.00  0.090          H  
ATOM   6192 2HH1 ARG A 403      98.764  43.504  49.493  1.00  0.090          H  
ATOM   6193 1HH2 ARG A 403      97.109  43.204  52.614  1.00  0.090          H  
ATOM   6194 2HH2 ARG A 403      97.668  42.368  51.140  1.00  0.090          H  
ATOM   6195  N   GLY A 404     100.779  51.702  52.528  1.00  0.150          N  
ATOM   6196  CA  GLY A 404     101.064  53.047  52.027  1.00  0.190          C  
ATOM   6197  C   GLY A 404      99.832  53.795  51.500  1.00  0.210          C  
ATOM   6198  O   GLY A 404      99.954  54.632  50.589  1.00  0.210          O  
ATOM   6199  H   GLY A 404     100.793  51.567  53.544  1.00  0.180          H  
ATOM   6200 1HA  GLY A 404     101.511  53.632  52.837  1.00  0.230          H  
ATOM   6201 2HA  GLY A 404     101.816  52.983  51.241  1.00  0.230          H  
ATOM   6202  N   ARG A 405      98.632  53.498  52.047  1.00  0.220          N  
ATOM   6203  CA  ARG A 405      97.397  54.172  51.612  1.00  0.250          C  
ATOM   6204  C   ARG A 405      97.473  55.653  52.003  1.00  0.310          C  
ATOM   6205  O   ARG A 405      96.826  56.523  51.398  1.00  0.380          O  
ATOM   6206  CB  ARG A 405      96.169  53.506  52.211  1.00  0.340          C  
ATOM   6207  CG  ARG A 405      95.911  52.125  51.639  1.00  0.340          C  
ATOM   6208  CD  ARG A 405      94.756  51.429  52.259  1.00  0.340          C  
ATOM   6209  NE  ARG A 405      94.657  50.067  51.769  1.00  0.340          N  
ATOM   6210  CZ  ARG A 405      94.000  49.041  52.366  1.00  0.340          C  
ATOM   6211  NH1 ARG A 405      93.330  49.221  53.494  1.00  0.340          N  
ATOM   6212  NH2 ARG A 405      94.027  47.839  51.809  1.00  0.340          N  
ATOM   6213  H   ARG A 405      98.573  52.817  52.812  1.00  0.260          H  
ATOM   6214  HA  ARG A 405      97.322  54.099  50.527  1.00  0.300          H  
ATOM   6215 1HB  ARG A 405      96.293  53.410  53.287  1.00  0.410          H  
ATOM   6216 2HB  ARG A 405      95.294  54.111  52.037  1.00  0.410          H  
ATOM   6217 1HG  ARG A 405      95.711  52.223  50.573  1.00  0.410          H  
ATOM   6218 2HG  ARG A 405      96.792  51.508  51.779  1.00  0.410          H  
ATOM   6219 1HD  ARG A 405      94.859  51.420  53.337  1.00  0.410          H  
ATOM   6220 2HD  ARG A 405      93.856  51.938  51.978  1.00  0.410          H  
ATOM   6221  HE  ARG A 405      95.111  49.890  50.868  1.00  0.410          H  
ATOM   6222 1HH1 ARG A 405      93.244  50.163  53.902  1.00  0.410          H  
ATOM   6223 2HH1 ARG A 405      92.846  48.448  53.925  1.00  0.410          H  
ATOM   6224 1HH2 ARG A 405      94.541  47.688  50.950  1.00  0.410          H  
ATOM   6225 2HH2 ARG A 405      93.542  47.070  52.247  1.00  0.410          H  
ATOM   6226  N   THR A 406      98.292  55.905  53.024  1.00  0.270          N  
ATOM   6227  CA  THR A 406      98.629  57.190  53.594  1.00  0.320          C  
ATOM   6228  C   THR A 406     100.152  57.246  53.500  1.00  0.280          C  
ATOM   6229  O   THR A 406     100.807  56.203  53.387  1.00  0.210          O  
ATOM   6230  CB  THR A 406      98.240  57.267  55.059  1.00  0.430          C  
ATOM   6231  OG1 THR A 406      99.017  56.307  55.731  1.00  0.430          O  
ATOM   6232  CG2 THR A 406      96.767  56.941  55.237  1.00  0.430          C  
ATOM   6233  H   THR A 406      98.755  55.112  53.433  1.00  0.320          H  
ATOM   6234  HA  THR A 406      98.189  58.001  53.014  1.00  0.380          H  
ATOM   6235  HB  THR A 406      98.462  58.257  55.452  1.00  0.510          H  
ATOM   6236  HG1 THR A 406      99.070  56.507  56.692  1.00  0.510          H  
ATOM   6237 1HG2 THR A 406      96.516  56.978  56.296  1.00  0.510          H  
ATOM   6238 2HG2 THR A 406      96.181  57.670  54.697  1.00  0.510          H  
ATOM   6239 3HG2 THR A 406      96.554  55.947  54.853  1.00  0.510          H  
ATOM   6240  N   LYS A 407     100.723  58.444  53.519  1.00  0.330          N  
ATOM   6241  CA  LYS A 407     102.168  58.576  53.362  1.00  0.320          C  
ATOM   6242  C   LYS A 407     102.738  59.761  54.156  1.00  0.350          C  
ATOM   6243  O   LYS A 407     102.075  60.798  54.307  1.00  0.390          O  
ATOM   6244  CB  LYS A 407     102.466  58.754  51.873  1.00  0.450          C  
ATOM   6245  CG  LYS A 407     102.053  57.600  50.900  1.00  0.450          C  
ATOM   6246  CD  LYS A 407     102.272  58.039  49.460  1.00  0.450          C  
ATOM   6247  CE  LYS A 407     101.901  56.978  48.385  1.00  0.450          C  
ATOM   6248  NZ  LYS A 407     100.471  56.509  48.418  1.00  0.450          N  
ATOM   6249  H   LYS A 407     100.151  59.268  53.632  1.00  0.400          H  
ATOM   6250  HA  LYS A 407     102.645  57.666  53.723  1.00  0.380          H  
ATOM   6251 1HB  LYS A 407     101.958  59.627  51.530  1.00  0.540          H  
ATOM   6252 2HB  LYS A 407     103.521  58.914  51.753  1.00  0.540          H  
ATOM   6253 1HG  LYS A 407     102.644  56.706  51.116  1.00  0.540          H  
ATOM   6254 2HG  LYS A 407     101.009  57.356  50.999  1.00  0.540          H  
ATOM   6255 1HD  LYS A 407     101.683  58.934  49.270  1.00  0.540          H  
ATOM   6256 2HD  LYS A 407     103.324  58.296  49.331  1.00  0.540          H  
ATOM   6257 1HE  LYS A 407     102.083  57.436  47.416  1.00  0.540          H  
ATOM   6258 2HE  LYS A 407     102.528  56.121  48.487  1.00  0.540          H  
ATOM   6259 1HZ  LYS A 407     100.338  55.839  47.635  1.00  0.540          H  
ATOM   6260 2HZ  LYS A 407     100.266  55.996  49.311  1.00  0.540          H  
ATOM   6261 3HZ  LYS A 407      99.839  57.278  48.304  1.00  0.540          H  
ATOM   6262  N   GLN A 408     103.992  59.646  54.584  1.00  0.330          N  
ATOM   6263  CA  GLN A 408     104.665  60.718  55.320  1.00  0.360          C  
ATOM   6264  C   GLN A 408     104.902  61.879  54.396  1.00  0.400          C  
ATOM   6265  O   GLN A 408     105.634  61.750  53.407  1.00  0.400          O  
ATOM   6266  CB  GLN A 408     106.030  60.297  55.780  1.00  0.490          C  
ATOM   6267  CG  GLN A 408     106.686  61.237  56.749  1.00  0.490          C  
ATOM   6268  CD  GLN A 408     108.066  60.817  57.168  1.00  0.490          C  
ATOM   6269  OE1 GLN A 408     108.689  59.930  56.579  1.00  0.490          O  
ATOM   6270  NE2 GLN A 408     108.569  61.475  58.196  1.00  0.490          N  
ATOM   6271  H   GLN A 408     104.459  58.758  54.400  1.00  0.400          H  
ATOM   6272  HA  GLN A 408     104.045  61.032  56.157  1.00  0.430          H  
ATOM   6273 1HB  GLN A 408     105.994  59.334  56.089  1.00  0.590          H  
ATOM   6274 2HB  GLN A 408     106.666  60.317  54.926  1.00  0.590          H  
ATOM   6275 1HG  GLN A 408     106.755  62.192  56.296  1.00  0.590          H  
ATOM   6276 2HG  GLN A 408     106.069  61.299  57.643  1.00  0.590          H  
ATOM   6277 1HE2 GLN A 408     109.491  61.275  58.524  1.00  0.590          H  
ATOM   6278 2HE2 GLN A 408     108.034  62.197  58.644  1.00  0.590          H  
ATOM   6279  N   HIS A 409     104.248  63.000  54.680  1.00  0.450          N  
ATOM   6280  CA  HIS A 409     104.288  64.195  53.839  1.00  0.510          C  
ATOM   6281  C   HIS A 409     103.851  63.828  52.424  1.00  0.510          C  
ATOM   6282  O   HIS A 409     104.368  64.376  51.451  1.00  0.580          O  
ATOM   6283  CB  HIS A 409     105.692  64.823  53.772  1.00  0.690          C  
ATOM   6284  CG  HIS A 409     106.303  65.157  55.097  1.00  0.690          C  
ATOM   6285  ND1 HIS A 409     105.771  66.100  55.956  1.00  0.690          N  
ATOM   6286  CD2 HIS A 409     107.425  64.695  55.691  1.00  0.690          C  
ATOM   6287  CE1 HIS A 409     106.533  66.176  57.035  1.00  0.690          C  
ATOM   6288  NE2 HIS A 409     107.540  65.333  56.897  1.00  0.690          N  
ATOM   6289  H   HIS A 409     103.672  63.017  55.512  1.00  0.540          H  
ATOM   6290  HA  HIS A 409     103.594  64.942  54.221  1.00  0.610          H  
ATOM   6291 1HB  HIS A 409     106.373  64.153  53.244  1.00  0.830          H  
ATOM   6292 2HB  HIS A 409     105.641  65.741  53.189  1.00  0.830          H  
ATOM   6293  HD1 HIS A 409     105.152  66.839  55.685  1.00  0.830          H  
ATOM   6294  HD2 HIS A 409     108.173  63.960  55.388  1.00  0.830          H  
ATOM   6295  HE1 HIS A 409     106.281  66.861  57.845  1.00  0.830          H  
ATOM   6296  N   GLY A 410     102.978  62.825  52.295  1.00  0.460          N  
ATOM   6297  CA  GLY A 410     102.489  62.414  50.995  1.00  0.450          C  
ATOM   6298  C   GLY A 410     103.474  61.552  50.207  1.00  0.430          C  
ATOM   6299  O   GLY A 410     103.166  61.145  49.085  1.00  0.430          O  
ATOM   6300  H   GLY A 410     102.573  62.373  53.121  1.00  0.550          H  
ATOM   6301 1HA  GLY A 410     101.547  61.882  51.121  1.00  0.540          H  
ATOM   6302 2HA  GLY A 410     102.269  63.291  50.415  1.00  0.540          H  
ATOM   6303  N   GLN A 411     104.650  61.267  50.776  1.00  0.420          N  
ATOM   6304  CA  GLN A 411     105.681  60.519  50.075  1.00  0.410          C  
ATOM   6305  C   GLN A 411     106.100  59.161  50.632  1.00  0.370          C  
ATOM   6306  O   GLN A 411     106.163  58.193  49.868  1.00  0.360          O  
ATOM   6307  CB  GLN A 411     106.934  61.388  49.981  1.00  0.580          C  
ATOM   6308  CG  GLN A 411     108.065  60.736  49.239  1.00  0.580          C  
ATOM   6309  CD  GLN A 411     109.247  61.611  49.068  1.00  0.580          C  
ATOM   6310  OE1 GLN A 411     109.352  62.702  49.646  1.00  0.580          O  
ATOM   6311  NE2 GLN A 411     110.172  61.134  48.259  1.00  0.580          N  
ATOM   6312  H   GLN A 411     104.855  61.624  51.708  1.00  0.500          H  
ATOM   6313  HA  GLN A 411     105.320  60.346  49.064  1.00  0.490          H  
ATOM   6314 1HB  GLN A 411     106.689  62.325  49.485  1.00  0.690          H  
ATOM   6315 2HB  GLN A 411     107.280  61.632  50.988  1.00  0.690          H  
ATOM   6316 1HG  GLN A 411     108.401  59.878  49.801  1.00  0.690          H  
ATOM   6317 2HG  GLN A 411     107.724  60.415  48.252  1.00  0.690          H  
ATOM   6318 1HE2 GLN A 411     111.005  61.650  48.077  1.00  0.690          H  
ATOM   6319 2HE2 GLN A 411     110.014  60.214  47.812  1.00  0.690          H  
ATOM   6320  N   PHE A 412     106.397  59.066  51.928  1.00  0.340          N  
ATOM   6321  CA  PHE A 412     106.979  57.800  52.404  1.00  0.300          C  
ATOM   6322  C   PHE A 412     105.994  56.824  53.038  1.00  0.260          C  
ATOM   6323  O   PHE A 412     105.083  57.206  53.770  1.00  0.270          O  
ATOM   6324  CB  PHE A 412     108.111  58.061  53.404  1.00  0.440          C  
ATOM   6325  CG  PHE A 412     109.223  58.814  52.787  1.00  0.440          C  
ATOM   6326  CD1 PHE A 412     109.318  60.181  52.966  1.00  0.440          C  
ATOM   6327  CD2 PHE A 412     110.149  58.187  51.998  1.00  0.440          C  
ATOM   6328  CE1 PHE A 412     110.328  60.888  52.370  1.00  0.440          C  
ATOM   6329  CE2 PHE A 412     111.151  58.888  51.387  1.00  0.440          C  
ATOM   6330  CZ  PHE A 412     111.247  60.241  51.578  1.00  0.440          C  
ATOM   6331  H   PHE A 412     106.291  59.897  52.520  1.00  0.410          H  
ATOM   6332  HA  PHE A 412     107.423  57.298  51.549  1.00  0.360          H  
ATOM   6333 1HB  PHE A 412     107.769  58.578  54.270  1.00  0.520          H  
ATOM   6334 2HB  PHE A 412     108.509  57.099  53.743  1.00  0.520          H  
ATOM   6335  HD1 PHE A 412     108.581  60.697  53.587  1.00  0.520          H  
ATOM   6336  HD2 PHE A 412     110.078  57.126  51.861  1.00  0.520          H  
ATOM   6337  HE1 PHE A 412     110.394  61.966  52.516  1.00  0.520          H  
ATOM   6338  HE2 PHE A 412     111.880  58.370  50.757  1.00  0.520          H  
ATOM   6339  HZ  PHE A 412     112.044  60.804  51.099  1.00  0.520          H  
ATOM   6340  N   SER A 413     106.211  55.534  52.774  1.00  0.210          N  
ATOM   6341  CA  SER A 413     105.425  54.459  53.382  1.00  0.160          C  
ATOM   6342  C   SER A 413     106.247  53.717  54.438  1.00  0.120          C  
ATOM   6343  O   SER A 413     105.691  53.162  55.395  1.00  0.090          O  
ATOM   6344  CB  SER A 413     104.891  53.538  52.337  1.00  0.240          C  
ATOM   6345  OG  SER A 413     105.912  52.960  51.614  1.00  0.240          O  
ATOM   6346  H   SER A 413     106.971  55.286  52.136  1.00  0.250          H  
ATOM   6347  HA  SER A 413     104.557  54.904  53.864  1.00  0.190          H  
ATOM   6348 1HB  SER A 413     104.299  52.758  52.811  1.00  0.290          H  
ATOM   6349 2HB  SER A 413     104.225  54.080  51.688  1.00  0.290          H  
ATOM   6350  HG  SER A 413     105.455  52.560  50.846  1.00  0.290          H  
ATOM   6351  N   LEU A 414     107.568  53.839  54.347  1.00  0.130          N  
ATOM   6352  CA  LEU A 414     108.458  53.266  55.347  1.00  0.100          C  
ATOM   6353  C   LEU A 414     109.588  54.240  55.639  1.00  0.120          C  
ATOM   6354  O   LEU A 414     110.247  54.730  54.715  1.00  0.160          O  
ATOM   6355  CB  LEU A 414     109.015  51.897  54.902  1.00  0.150          C  
ATOM   6356  CG  LEU A 414     110.104  51.220  55.857  1.00  0.150          C  
ATOM   6357  CD1 LEU A 414     109.501  50.882  57.233  1.00  0.150          C  
ATOM   6358  CD2 LEU A 414     110.615  49.939  55.201  1.00  0.150          C  
ATOM   6359  H   LEU A 414     107.967  54.284  53.519  1.00  0.160          H  
ATOM   6360  HA  LEU A 414     107.895  53.128  56.270  1.00  0.120          H  
ATOM   6361 1HB  LEU A 414     108.181  51.208  54.814  1.00  0.180          H  
ATOM   6362 2HB  LEU A 414     109.458  52.012  53.914  1.00  0.180          H  
ATOM   6363  HG  LEU A 414     110.938  51.913  56.007  1.00  0.180          H  
ATOM   6364 1HD1 LEU A 414     110.265  50.422  57.861  1.00  0.180          H  
ATOM   6365 2HD1 LEU A 414     109.139  51.783  57.728  1.00  0.180          H  
ATOM   6366 3HD1 LEU A 414     108.681  50.194  57.106  1.00  0.180          H  
ATOM   6367 1HD2 LEU A 414     111.370  49.475  55.838  1.00  0.180          H  
ATOM   6368 2HD2 LEU A 414     109.786  49.253  55.066  1.00  0.180          H  
ATOM   6369 3HD2 LEU A 414     111.051  50.171  54.237  1.00  0.180          H  
ATOM   6370  N   ALA A 415     109.793  54.546  56.915  1.00  0.120          N  
ATOM   6371  CA  ALA A 415     110.865  55.449  57.283  1.00  0.140          C  
ATOM   6372  C   ALA A 415     111.540  55.014  58.568  1.00  0.120          C  
ATOM   6373  O   ALA A 415     110.899  54.903  59.615  1.00  0.120          O  
ATOM   6374  CB  ALA A 415     110.318  56.857  57.450  1.00  0.190          C  
ATOM   6375  H   ALA A 415     109.174  54.159  57.634  1.00  0.140          H  
ATOM   6376  HA  ALA A 415     111.601  55.432  56.497  1.00  0.170          H  
ATOM   6377 1HB  ALA A 415     111.124  57.540  57.716  1.00  0.230          H  
ATOM   6378 2HB  ALA A 415     109.853  57.190  56.522  1.00  0.230          H  
ATOM   6379 3HB  ALA A 415     109.583  56.845  58.231  1.00  0.230          H  
ATOM   6380  N   VAL A 416     112.848  54.786  58.470  1.00  0.110          N  
ATOM   6381  CA  VAL A 416     113.670  54.357  59.597  1.00  0.090          C  
ATOM   6382  C   VAL A 416     114.798  55.363  59.726  1.00  0.120          C  
ATOM   6383  O   VAL A 416     115.759  55.328  58.947  1.00  0.110          O  
ATOM   6384  CB  VAL A 416     114.228  52.938  59.316  1.00  0.130          C  
ATOM   6385  CG1 VAL A 416     115.059  52.457  60.459  1.00  0.130          C  
ATOM   6386  CG2 VAL A 416     113.067  51.964  59.053  1.00  0.130          C  
ATOM   6387  H   VAL A 416     113.283  54.932  57.550  1.00  0.130          H  
ATOM   6388  HA  VAL A 416     113.077  54.363  60.514  1.00  0.110          H  
ATOM   6389  HB  VAL A 416     114.869  52.984  58.450  1.00  0.160          H  
ATOM   6390 1HG1 VAL A 416     115.454  51.473  60.232  1.00  0.160          H  
ATOM   6391 2HG1 VAL A 416     115.882  53.140  60.643  1.00  0.160          H  
ATOM   6392 3HG1 VAL A 416     114.425  52.401  61.336  1.00  0.160          H  
ATOM   6393 1HG2 VAL A 416     113.462  50.972  58.842  1.00  0.160          H  
ATOM   6394 2HG2 VAL A 416     112.424  51.923  59.936  1.00  0.160          H  
ATOM   6395 3HG2 VAL A 416     112.483  52.302  58.199  1.00  0.160          H  
ATOM   6396  N   VAL A 417     114.692  56.274  60.684  1.00  0.160          N  
ATOM   6397  CA  VAL A 417     115.697  57.321  60.717  1.00  0.190          C  
ATOM   6398  C   VAL A 417     116.322  57.608  62.086  1.00  0.210          C  
ATOM   6399  O   VAL A 417     115.655  57.586  63.116  1.00  0.220          O  
ATOM   6400  CB  VAL A 417     115.087  58.612  60.105  1.00  0.250          C  
ATOM   6401  CG1 VAL A 417     114.715  58.387  58.585  1.00  0.250          C  
ATOM   6402  CG2 VAL A 417     113.838  59.016  60.890  1.00  0.250          C  
ATOM   6403  H   VAL A 417     113.921  56.238  61.360  1.00  0.190          H  
ATOM   6404  HA  VAL A 417     116.506  57.012  60.071  1.00  0.230          H  
ATOM   6405  HB  VAL A 417     115.837  59.405  60.147  1.00  0.300          H  
ATOM   6406 1HG1 VAL A 417     114.317  59.308  58.166  1.00  0.300          H  
ATOM   6407 2HG1 VAL A 417     115.613  58.102  58.037  1.00  0.300          H  
ATOM   6408 3HG1 VAL A 417     113.969  57.610  58.482  1.00  0.300          H  
ATOM   6409 1HG2 VAL A 417     113.424  59.926  60.466  1.00  0.300          H  
ATOM   6410 2HG2 VAL A 417     113.090  58.221  60.840  1.00  0.300          H  
ATOM   6411 3HG2 VAL A 417     114.109  59.193  61.926  1.00  0.300          H  
ATOM   6412  N   SER A 418     117.605  57.957  62.049  1.00  0.210          N  
ATOM   6413  CA  SER A 418     118.431  58.331  63.208  1.00  0.230          C  
ATOM   6414  C   SER A 418     118.414  57.325  64.375  1.00  0.220          C  
ATOM   6415  O   SER A 418     118.307  57.710  65.543  1.00  0.260          O  
ATOM   6416  CB  SER A 418     118.015  59.703  63.713  1.00  0.310          C  
ATOM   6417  OG  SER A 418     118.219  60.697  62.732  1.00  0.310          O  
ATOM   6418  H   SER A 418     118.027  57.942  61.118  1.00  0.250          H  
ATOM   6419  HA  SER A 418     119.463  58.403  62.860  1.00  0.280          H  
ATOM   6420 1HB  SER A 418     116.963  59.682  64.002  1.00  0.380          H  
ATOM   6421 2HB  SER A 418     118.590  59.949  64.604  1.00  0.380          H  
ATOM   6422  HG  SER A 418     117.867  61.507  63.105  1.00  0.380          H  
ATOM   6423  N   LEU A 419     118.544  56.041  64.066  1.00  0.190          N  
ATOM   6424  CA  LEU A 419     118.553  54.980  65.062  1.00  0.190          C  
ATOM   6425  C   LEU A 419     119.951  54.389  65.227  1.00  0.170          C  
ATOM   6426  O   LEU A 419     120.743  54.384  64.293  1.00  0.130          O  
ATOM   6427  CB  LEU A 419     117.604  53.876  64.629  1.00  0.270          C  
ATOM   6428  CG  LEU A 419     116.183  54.285  64.292  1.00  0.270          C  
ATOM   6429  CD1 LEU A 419     115.460  53.080  63.889  1.00  0.270          C  
ATOM   6430  CD2 LEU A 419     115.512  54.955  65.426  1.00  0.270          C  
ATOM   6431  H   LEU A 419     118.609  55.800  63.086  1.00  0.230          H  
ATOM   6432  HA  LEU A 419     118.247  55.391  66.023  1.00  0.230          H  
ATOM   6433 1HB  LEU A 419     118.008  53.450  63.726  1.00  0.320          H  
ATOM   6434 2HB  LEU A 419     117.566  53.118  65.398  1.00  0.320          H  
ATOM   6435  HG  LEU A 419     116.201  54.962  63.438  1.00  0.320          H  
ATOM   6436 1HD1 LEU A 419     114.454  53.340  63.594  1.00  0.320          H  
ATOM   6437 2HD1 LEU A 419     115.978  52.628  63.063  1.00  0.320          H  
ATOM   6438 3HD1 LEU A 419     115.432  52.388  64.726  1.00  0.320          H  
ATOM   6439 1HD2 LEU A 419     114.519  55.214  65.113  1.00  0.320          H  
ATOM   6440 2HD2 LEU A 419     115.474  54.299  66.272  1.00  0.320          H  
ATOM   6441 3HD2 LEU A 419     116.041  55.867  65.695  1.00  0.320          H  
ATOM   6442  N   ASN A 420     120.241  53.796  66.383  1.00  0.180          N  
ATOM   6443  CA  ASN A 420     121.555  53.167  66.590  1.00  0.160          C  
ATOM   6444  C   ASN A 420     121.571  51.670  66.280  1.00  0.150          C  
ATOM   6445  O   ASN A 420     122.564  50.986  66.555  1.00  0.160          O  
ATOM   6446  CB  ASN A 420     122.036  53.412  68.003  1.00  0.230          C  
ATOM   6447  CG  ASN A 420     122.400  54.842  68.234  1.00  0.230          C  
ATOM   6448  OD1 ASN A 420     122.958  55.508  67.352  1.00  0.230          O  
ATOM   6449  ND2 ASN A 420     122.095  55.335  69.407  1.00  0.230          N  
ATOM   6450  H   ASN A 420     119.566  53.812  67.136  1.00  0.220          H  
ATOM   6451  HA  ASN A 420     122.266  53.633  65.907  1.00  0.190          H  
ATOM   6452 1HB  ASN A 420     121.257  53.122  68.710  1.00  0.280          H  
ATOM   6453 2HB  ASN A 420     122.907  52.791  68.207  1.00  0.280          H  
ATOM   6454 1HD2 ASN A 420     122.315  56.289  69.620  1.00  0.280          H  
ATOM   6455 2HD2 ASN A 420     121.647  54.762  70.094  1.00  0.280          H  
ATOM   6456  N   ILE A 421     120.477  51.189  65.684  1.00  0.140          N  
ATOM   6457  CA  ILE A 421     120.300  49.788  65.300  1.00  0.130          C  
ATOM   6458  C   ILE A 421     121.402  49.361  64.353  1.00  0.180          C  
ATOM   6459  O   ILE A 421     121.971  50.186  63.636  1.00  0.250          O  
ATOM   6460  CB  ILE A 421     118.929  49.538  64.608  1.00  0.190          C  
ATOM   6461  CG1 ILE A 421     118.828  50.400  63.280  1.00  0.190          C  
ATOM   6462  CG2 ILE A 421     117.774  49.820  65.601  1.00  0.190          C  
ATOM   6463  CD1 ILE A 421     117.639  50.076  62.380  1.00  0.190          C  
ATOM   6464  H   ILE A 421     119.737  51.845  65.501  1.00  0.170          H  
ATOM   6465  HA  ILE A 421     120.358  49.166  66.194  1.00  0.160          H  
ATOM   6466  HB  ILE A 421     118.873  48.485  64.302  1.00  0.220          H  
ATOM   6467 1HG1 ILE A 421     118.795  51.428  63.541  1.00  0.220          H  
ATOM   6468 2HG1 ILE A 421     119.716  50.233  62.686  1.00  0.220          H  
ATOM   6469 1HG2 ILE A 421     116.818  49.611  65.133  1.00  0.220          H  
ATOM   6470 2HG2 ILE A 421     117.890  49.171  66.471  1.00  0.220          H  
ATOM   6471 3HG2 ILE A 421     117.798  50.849  65.922  1.00  0.220          H  
ATOM   6472 1HD1 ILE A 421     117.674  50.708  61.497  1.00  0.220          H  
ATOM   6473 2HD1 ILE A 421     117.695  49.033  62.083  1.00  0.220          H  
ATOM   6474 3HD1 ILE A 421     116.711  50.250  62.902  1.00  0.220          H  
ATOM   6475  N   THR A 422     121.730  48.074  64.366  1.00  0.160          N  
ATOM   6476  CA  THR A 422     122.791  47.603  63.499  1.00  0.180          C  
ATOM   6477  C   THR A 422     122.202  46.861  62.310  1.00  0.190          C  
ATOM   6478  O   THR A 422     122.821  46.756  61.241  1.00  0.190          O  
ATOM   6479  CB  THR A 422     123.744  46.684  64.277  1.00  0.240          C  
ATOM   6480  OG1 THR A 422     123.040  45.518  64.729  1.00  0.240          O  
ATOM   6481  CG2 THR A 422     124.256  47.443  65.498  1.00  0.240          C  
ATOM   6482  H   THR A 422     121.210  47.414  64.945  1.00  0.190          H  
ATOM   6483  HA  THR A 422     123.352  48.455  63.132  1.00  0.220          H  
ATOM   6484  HB  THR A 422     124.578  46.389  63.645  1.00  0.290          H  
ATOM   6485  HG1 THR A 422     122.868  44.924  63.981  1.00  0.290          H  
ATOM   6486 1HG2 THR A 422     124.931  46.807  66.064  1.00  0.290          H  
ATOM   6487 2HG2 THR A 422     124.783  48.328  65.167  1.00  0.290          H  
ATOM   6488 3HG2 THR A 422     123.422  47.737  66.135  1.00  0.290          H  
ATOM   6489  N   SER A 423     120.965  46.390  62.482  1.00  0.220          N  
ATOM   6490  CA  SER A 423     120.241  45.660  61.451  1.00  0.250          C  
ATOM   6491  C   SER A 423     118.802  46.150  61.405  1.00  0.240          C  
ATOM   6492  O   SER A 423     118.245  46.514  62.439  1.00  0.310          O  
ATOM   6493  CB  SER A 423     120.241  44.178  61.766  1.00  0.340          C  
ATOM   6494  OG  SER A 423     121.536  43.632  61.782  1.00  0.340          O  
ATOM   6495  H   SER A 423     120.525  46.469  63.400  1.00  0.260          H  
ATOM   6496  HA  SER A 423     120.708  45.834  60.480  1.00  0.300          H  
ATOM   6497 1HB  SER A 423     119.780  44.035  62.742  1.00  0.410          H  
ATOM   6498 2HB  SER A 423     119.629  43.651  61.047  1.00  0.410          H  
ATOM   6499  HG  SER A 423     121.417  42.727  62.076  1.00  0.410          H  
ATOM   6500  N   LEU A 424     118.167  46.108  60.235  1.00  0.250          N  
ATOM   6501  CA  LEU A 424     116.756  46.464  60.193  1.00  0.210          C  
ATOM   6502  C   LEU A 424     115.929  45.402  60.920  1.00  0.230          C  
ATOM   6503  O   LEU A 424     115.059  45.718  61.725  1.00  0.220          O  
ATOM   6504  CB  LEU A 424     116.298  46.577  58.727  1.00  0.310          C  
ATOM   6505  CG  LEU A 424     116.884  47.764  57.886  1.00  0.310          C  
ATOM   6506  CD1 LEU A 424     116.496  47.574  56.412  1.00  0.310          C  
ATOM   6507  CD2 LEU A 424     116.351  49.117  58.426  1.00  0.310          C  
ATOM   6508  H   LEU A 424     118.668  45.833  59.398  1.00  0.300          H  
ATOM   6509  HA  LEU A 424     116.611  47.408  60.709  1.00  0.250          H  
ATOM   6510 1HB  LEU A 424     116.576  45.653  58.222  1.00  0.370          H  
ATOM   6511 2HB  LEU A 424     115.217  46.662  58.707  1.00  0.370          H  
ATOM   6512  HG  LEU A 424     117.961  47.749  57.944  1.00  0.370          H  
ATOM   6513 1HD1 LEU A 424     116.916  48.379  55.819  1.00  0.370          H  
ATOM   6514 2HD1 LEU A 424     116.890  46.623  56.043  1.00  0.370          H  
ATOM   6515 3HD1 LEU A 424     115.414  47.582  56.315  1.00  0.370          H  
ATOM   6516 1HD2 LEU A 424     116.759  49.930  57.839  1.00  0.370          H  
ATOM   6517 2HD2 LEU A 424     115.264  49.137  58.359  1.00  0.370          H  
ATOM   6518 3HD2 LEU A 424     116.648  49.255  59.459  1.00  0.370          H  
ATOM   6519  N   GLY A 425     116.192  44.125  60.639  1.00  0.250          N  
ATOM   6520  CA  GLY A 425     115.482  43.038  61.318  1.00  0.270          C  
ATOM   6521  C   GLY A 425     114.067  42.754  60.795  1.00  0.270          C  
ATOM   6522  O   GLY A 425     113.381  41.864  61.290  1.00  0.320          O  
ATOM   6523  H   GLY A 425     116.947  43.885  59.987  1.00  0.300          H  
ATOM   6524 1HA  GLY A 425     116.083  42.129  61.226  1.00  0.320          H  
ATOM   6525 2HA  GLY A 425     115.433  43.258  62.383  1.00  0.320          H  
ATOM   6526  N   LEU A 426     113.639  43.452  59.751  1.00  0.230          N  
ATOM   6527  CA  LEU A 426     112.276  43.317  59.210  1.00  0.220          C  
ATOM   6528  C   LEU A 426     112.173  42.077  58.318  1.00  0.280          C  
ATOM   6529  O   LEU A 426     111.812  42.150  57.149  1.00  0.270          O  
ATOM   6530  CB  LEU A 426     111.954  44.584  58.388  1.00  0.310          C  
ATOM   6531  CG  LEU A 426     112.075  45.972  59.140  1.00  0.310          C  
ATOM   6532  CD1 LEU A 426     111.862  47.125  58.143  1.00  0.310          C  
ATOM   6533  CD2 LEU A 426     111.053  46.050  60.261  1.00  0.310          C  
ATOM   6534  H   LEU A 426     114.281  44.139  59.391  1.00  0.280          H  
ATOM   6535  HA  LEU A 426     111.573  43.203  60.034  1.00  0.260          H  
ATOM   6536 1HB  LEU A 426     112.603  44.611  57.543  1.00  0.370          H  
ATOM   6537 2HB  LEU A 426     110.931  44.498  58.021  1.00  0.370          H  
ATOM   6538  HG  LEU A 426     113.070  46.069  59.565  1.00  0.370          H  
ATOM   6539 1HD1 LEU A 426     111.962  48.079  58.663  1.00  0.370          H  
ATOM   6540 2HD1 LEU A 426     112.609  47.066  57.351  1.00  0.370          H  
ATOM   6541 3HD1 LEU A 426     110.871  47.056  57.710  1.00  0.370          H  
ATOM   6542 1HD2 LEU A 426     111.146  47.007  60.776  1.00  0.370          H  
ATOM   6543 2HD2 LEU A 426     110.049  45.956  59.849  1.00  0.370          H  
ATOM   6544 3HD2 LEU A 426     111.230  45.246  60.975  1.00  0.370          H  
ATOM   6545  N   ARG A 427     112.403  40.918  58.925  1.00  0.370          N  
ATOM   6546  CA  ARG A 427     112.503  39.623  58.258  1.00  0.450          C  
ATOM   6547  C   ARG A 427     111.319  39.209  57.431  1.00  0.390          C  
ATOM   6548  O   ARG A 427     111.460  38.650  56.342  1.00  0.380          O  
ATOM   6549  CB  ARG A 427     112.702  38.527  59.281  1.00  0.600          C  
ATOM   6550  CG  ARG A 427     114.021  38.529  59.902  1.00  0.600          C  
ATOM   6551  CD  ARG A 427     114.305  37.261  60.618  1.00  0.600          C  
ATOM   6552  NE  ARG A 427     113.582  37.087  61.818  1.00  0.600          N  
ATOM   6553  CZ  ARG A 427     113.994  37.551  63.004  1.00  0.600          C  
ATOM   6554  NH1 ARG A 427     115.129  38.255  63.094  1.00  0.600          N  
ATOM   6555  NH2 ARG A 427     113.267  37.297  64.074  1.00  0.600          N  
ATOM   6556  H   ARG A 427     112.625  40.989  59.916  1.00  0.440          H  
ATOM   6557  HA  ARG A 427     113.374  39.646  57.621  1.00  0.540          H  
ATOM   6558 1HB  ARG A 427     111.960  38.627  60.074  1.00  0.720          H  
ATOM   6559 2HB  ARG A 427     112.555  37.557  58.807  1.00  0.720          H  
ATOM   6560 1HG  ARG A 427     114.764  38.705  59.156  1.00  0.720          H  
ATOM   6561 2HG  ARG A 427     114.064  39.337  60.628  1.00  0.720          H  
ATOM   6562 1HD  ARG A 427     114.029  36.445  59.977  1.00  0.720          H  
ATOM   6563 2HD  ARG A 427     115.336  37.190  60.834  1.00  0.720          H  
ATOM   6564  HE  ARG A 427     112.722  36.557  61.784  1.00  0.720          H  
ATOM   6565 1HH1 ARG A 427     115.707  38.453  62.243  1.00  0.720          H  
ATOM   6566 2HH1 ARG A 427     115.432  38.613  63.989  1.00  0.720          H  
ATOM   6567 1HH2 ARG A 427     112.407  36.777  63.997  1.00  0.720          H  
ATOM   6568 2HH2 ARG A 427     113.549  37.652  64.990  1.00  0.720          H  
ATOM   6569  N   SER A 428     110.137  39.471  57.933  1.00  0.370          N  
ATOM   6570  CA  SER A 428     108.950  39.038  57.236  1.00  0.340          C  
ATOM   6571  C   SER A 428     108.478  40.024  56.186  1.00  0.300          C  
ATOM   6572  O   SER A 428     107.540  39.724  55.449  1.00  0.290          O  
ATOM   6573  CB  SER A 428     107.839  38.813  58.229  1.00  0.490          C  
ATOM   6574  OG  SER A 428     108.184  37.815  59.149  1.00  0.490          O  
ATOM   6575  H   SER A 428     110.045  39.912  58.849  1.00  0.440          H  
ATOM   6576  HA  SER A 428     109.171  38.094  56.741  1.00  0.410          H  
ATOM   6577 1HB  SER A 428     107.622  39.740  58.744  1.00  0.590          H  
ATOM   6578 2HB  SER A 428     106.951  38.522  57.708  1.00  0.590          H  
ATOM   6579  HG  SER A 428     108.737  38.272  59.818  1.00  0.590          H  
ATOM   6580  N   LEU A 429     109.111  41.196  56.079  1.00  0.290          N  
ATOM   6581  CA  LEU A 429     108.588  42.193  55.161  1.00  0.250          C  
ATOM   6582  C   LEU A 429     108.843  41.792  53.724  1.00  0.260          C  
ATOM   6583  O   LEU A 429     109.983  41.691  53.265  1.00  0.280          O  
ATOM   6584  CB  LEU A 429     109.195  43.569  55.496  1.00  0.370          C  
ATOM   6585  CG  LEU A 429     108.750  44.816  54.646  1.00  0.370          C  
ATOM   6586  CD1 LEU A 429     107.233  45.095  54.819  1.00  0.370          C  
ATOM   6587  CD2 LEU A 429     109.546  46.025  55.136  1.00  0.370          C  
ATOM   6588  H   LEU A 429     109.946  41.400  56.632  1.00  0.350          H  
ATOM   6589  HA  LEU A 429     107.517  42.256  55.308  1.00  0.300          H  
ATOM   6590 1HB  LEU A 429     108.954  43.782  56.539  1.00  0.440          H  
ATOM   6591 2HB  LEU A 429     110.281  43.482  55.420  1.00  0.440          H  
ATOM   6592  HG  LEU A 429     108.955  44.637  53.587  1.00  0.440          H  
ATOM   6593 1HD1 LEU A 429     106.949  45.967  54.235  1.00  0.440          H  
ATOM   6594 2HD1 LEU A 429     106.661  44.256  54.475  1.00  0.440          H  
ATOM   6595 3HD1 LEU A 429     107.009  45.277  55.866  1.00  0.440          H  
ATOM   6596 1HD2 LEU A 429     109.267  46.891  54.577  1.00  0.440          H  
ATOM   6597 2HD2 LEU A 429     109.324  46.189  56.187  1.00  0.440          H  
ATOM   6598 3HD2 LEU A 429     110.607  45.842  55.016  1.00  0.440          H  
ATOM   6599  N   LYS A 430     107.751  41.556  53.006  1.00  0.250          N  
ATOM   6600  CA  LYS A 430     107.830  41.134  51.622  1.00  0.270          C  
ATOM   6601  C   LYS A 430     107.207  42.155  50.699  1.00  0.250          C  
ATOM   6602  O   LYS A 430     107.611  42.250  49.544  1.00  0.270          O  
ATOM   6603  CB  LYS A 430     107.190  39.754  51.395  1.00  0.370          C  
ATOM   6604  CG  LYS A 430     107.839  38.560  52.159  1.00  0.370          C  
ATOM   6605  CD  LYS A 430     109.302  38.305  51.746  1.00  0.370          C  
ATOM   6606  CE  LYS A 430     109.864  37.050  52.418  1.00  0.370          C  
ATOM   6607  NZ  LYS A 430     111.318  36.829  52.089  1.00  0.370          N  
ATOM   6608  H   LYS A 430     106.841  41.670  53.459  1.00  0.300          H  
ATOM   6609  HA  LYS A 430     108.878  41.069  51.341  1.00  0.320          H  
ATOM   6610 1HB  LYS A 430     106.141  39.799  51.694  1.00  0.440          H  
ATOM   6611 2HB  LYS A 430     107.211  39.520  50.332  1.00  0.440          H  
ATOM   6612 1HG  LYS A 430     107.815  38.766  53.221  1.00  0.440          H  
ATOM   6613 2HG  LYS A 430     107.258  37.659  51.975  1.00  0.440          H  
ATOM   6614 1HD  LYS A 430     109.374  38.202  50.663  1.00  0.440          H  
ATOM   6615 2HD  LYS A 430     109.922  39.147  52.058  1.00  0.440          H  
ATOM   6616 1HE  LYS A 430     109.758  37.151  53.500  1.00  0.440          H  
ATOM   6617 2HE  LYS A 430     109.293  36.184  52.086  1.00  0.440          H  
ATOM   6618 1HZ  LYS A 430     111.662  36.001  52.549  1.00  0.440          H  
ATOM   6619 2HZ  LYS A 430     111.466  36.725  51.081  1.00  0.440          H  
ATOM   6620 3HZ  LYS A 430     111.858  37.620  52.407  1.00  0.440          H  
ATOM   6621  N   GLU A 431     106.215  42.911  51.180  1.00  0.220          N  
ATOM   6622  CA  GLU A 431     105.569  43.857  50.284  1.00  0.200          C  
ATOM   6623  C   GLU A 431     105.290  45.219  50.867  1.00  0.170          C  
ATOM   6624  O   GLU A 431     104.797  45.350  51.991  1.00  0.140          O  
ATOM   6625  CB  GLU A 431     104.220  43.314  49.767  1.00  0.290          C  
ATOM   6626  CG  GLU A 431     103.457  44.298  48.811  1.00  0.290          C  
ATOM   6627  CD  GLU A 431     102.148  43.795  48.264  1.00  0.290          C  
ATOM   6628  OE1 GLU A 431     101.763  42.694  48.564  1.00  0.290          O  
ATOM   6629  OE2 GLU A 431     101.519  44.543  47.528  1.00  0.290          O  
ATOM   6630  H   GLU A 431     105.884  42.796  52.140  1.00  0.260          H  
ATOM   6631  HA  GLU A 431     106.219  43.992  49.433  1.00  0.240          H  
ATOM   6632 1HB  GLU A 431     104.380  42.376  49.239  1.00  0.350          H  
ATOM   6633 2HB  GLU A 431     103.575  43.115  50.595  1.00  0.350          H  
ATOM   6634 1HG  GLU A 431     103.213  45.194  49.370  1.00  0.350          H  
ATOM   6635 2HG  GLU A 431     104.114  44.586  47.985  1.00  0.350          H  
ATOM   6636  N   ILE A 432     105.612  46.229  50.076  1.00  0.180          N  
ATOM   6637  CA  ILE A 432     105.199  47.573  50.380  1.00  0.150          C  
ATOM   6638  C   ILE A 432     104.389  47.993  49.142  1.00  0.180          C  
ATOM   6639  O   ILE A 432     104.935  48.182  48.052  1.00  0.210          O  
ATOM   6640  CB  ILE A 432     106.351  48.517  50.697  1.00  0.220          C  
ATOM   6641  CG1 ILE A 432     107.201  47.984  51.884  1.00  0.220          C  
ATOM   6642  CG2 ILE A 432     105.729  49.872  51.044  1.00  0.220          C  
ATOM   6643  CD1 ILE A 432     108.431  48.810  52.193  1.00  0.220          C  
ATOM   6644  H   ILE A 432     106.096  46.010  49.198  1.00  0.220          H  
ATOM   6645  HA  ILE A 432     104.558  47.555  51.239  1.00  0.180          H  
ATOM   6646  HB  ILE A 432     107.000  48.578  49.853  1.00  0.270          H  
ATOM   6647 1HG1 ILE A 432     106.599  47.928  52.751  1.00  0.270          H  
ATOM   6648 2HG1 ILE A 432     107.535  46.977  51.641  1.00  0.270          H  
ATOM   6649 1HG2 ILE A 432     106.489  50.588  51.273  1.00  0.270          H  
ATOM   6650 2HG2 ILE A 432     105.161  50.218  50.198  1.00  0.270          H  
ATOM   6651 3HG2 ILE A 432     105.073  49.781  51.885  1.00  0.270          H  
ATOM   6652 1HD1 ILE A 432     108.958  48.368  53.003  1.00  0.270          H  
ATOM   6653 2HD1 ILE A 432     109.069  48.836  51.323  1.00  0.270          H  
ATOM   6654 3HD1 ILE A 432     108.161  49.818  52.472  1.00  0.270          H  
ATOM   6655  N   SER A 433     103.080  48.112  49.286  1.00  0.170          N  
ATOM   6656  CA  SER A 433     102.256  48.288  48.093  1.00  0.220          C  
ATOM   6657  C   SER A 433     102.500  49.623  47.381  1.00  0.240          C  
ATOM   6658  O   SER A 433     102.407  49.694  46.154  1.00  0.260          O  
ATOM   6659  CB  SER A 433     100.779  48.105  48.399  1.00  0.290          C  
ATOM   6660  OG  SER A 433     100.502  46.778  48.847  1.00  0.290          O  
ATOM   6661  H   SER A 433     102.672  48.023  50.220  1.00  0.200          H  
ATOM   6662  HA  SER A 433     102.519  47.491  47.397  1.00  0.260          H  
ATOM   6663 1HB  SER A 433     100.456  48.823  49.125  1.00  0.350          H  
ATOM   6664 2HB  SER A 433     100.215  48.295  47.492  1.00  0.350          H  
ATOM   6665  HG  SER A 433     100.864  46.160  48.161  1.00  0.350          H  
ATOM   6666  N   ASP A 434     102.815  50.673  48.143  1.00  0.240          N  
ATOM   6667  CA  ASP A 434     103.047  52.012  47.609  1.00  0.280          C  
ATOM   6668  C   ASP A 434     103.963  52.820  48.517  1.00  0.260          C  
ATOM   6669  O   ASP A 434     104.298  52.381  49.617  1.00  0.180          O  
ATOM   6670  CB  ASP A 434     101.689  52.740  47.461  1.00  0.380          C  
ATOM   6671  CG  ASP A 434     101.641  53.978  46.493  1.00  0.380          C  
ATOM   6672  OD1 ASP A 434     102.686  54.444  46.087  1.00  0.380          O  
ATOM   6673  OD2 ASP A 434     100.576  54.551  46.337  1.00  0.380          O  
ATOM   6674  H   ASP A 434     102.901  50.541  49.143  1.00  0.290          H  
ATOM   6675  HA  ASP A 434     103.521  51.920  46.643  1.00  0.340          H  
ATOM   6676 1HB  ASP A 434     100.956  52.017  47.104  1.00  0.450          H  
ATOM   6677 2HB  ASP A 434     101.352  53.060  48.453  1.00  0.450          H  
ATOM   6678  N   GLY A 435     104.279  54.035  48.080  1.00  0.330          N  
ATOM   6679  CA  GLY A 435     105.086  55.017  48.791  1.00  0.310          C  
ATOM   6680  C   GLY A 435     106.560  54.752  48.637  1.00  0.310          C  
ATOM   6681  O   GLY A 435     106.970  53.716  48.124  1.00  0.400          O  
ATOM   6682  H   GLY A 435     103.925  54.304  47.165  1.00  0.400          H  
ATOM   6683 1HA  GLY A 435     104.875  56.008  48.390  1.00  0.370          H  
ATOM   6684 2HA  GLY A 435     104.819  55.053  49.836  1.00  0.370          H  
ATOM   6685  N   ASP A 436     107.353  55.697  49.101  1.00  0.290          N  
ATOM   6686  CA  ASP A 436     108.805  55.611  49.065  1.00  0.270          C  
ATOM   6687  C   ASP A 436     109.362  55.068  50.376  1.00  0.230          C  
ATOM   6688  O   ASP A 436     108.661  55.035  51.408  1.00  0.210          O  
ATOM   6689  CB  ASP A 436     109.428  56.970  48.738  1.00  0.390          C  
ATOM   6690  CG  ASP A 436     109.145  57.453  47.311  1.00  0.390          C  
ATOM   6691  OD1 ASP A 436     108.748  56.663  46.467  1.00  0.390          O  
ATOM   6692  OD2 ASP A 436     109.369  58.613  47.050  1.00  0.390          O  
ATOM   6693  H   ASP A 436     106.917  56.549  49.467  1.00  0.350          H  
ATOM   6694  HA  ASP A 436     109.093  54.917  48.278  1.00  0.320          H  
ATOM   6695 1HB  ASP A 436     109.040  57.704  49.424  1.00  0.460          H  
ATOM   6696 2HB  ASP A 436     110.510  56.917  48.882  1.00  0.460          H  
ATOM   6697  N   VAL A 437     110.618  54.624  50.335  1.00  0.220          N  
ATOM   6698  CA  VAL A 437     111.287  54.178  51.559  1.00  0.220          C  
ATOM   6699  C   VAL A 437     112.509  55.033  51.846  1.00  0.170          C  
ATOM   6700  O   VAL A 437     113.313  55.286  50.946  1.00  0.130          O  
ATOM   6701  CB  VAL A 437     111.656  52.658  51.504  1.00  0.310          C  
ATOM   6702  CG1 VAL A 437     112.476  52.316  50.275  1.00  0.310          C  
ATOM   6703  CG2 VAL A 437     112.471  52.260  52.741  1.00  0.310          C  
ATOM   6704  H   VAL A 437     111.119  54.682  49.440  1.00  0.260          H  
ATOM   6705  HA  VAL A 437     110.594  54.301  52.386  1.00  0.260          H  
ATOM   6706  HB  VAL A 437     110.749  52.093  51.488  1.00  0.370          H  
ATOM   6707 1HG1 VAL A 437     112.699  51.255  50.269  1.00  0.370          H  
ATOM   6708 2HG1 VAL A 437     111.916  52.571  49.387  1.00  0.370          H  
ATOM   6709 3HG1 VAL A 437     113.402  52.871  50.295  1.00  0.370          H  
ATOM   6710 1HG2 VAL A 437     112.691  51.198  52.696  1.00  0.370          H  
ATOM   6711 2HG2 VAL A 437     113.406  52.811  52.763  1.00  0.370          H  
ATOM   6712 3HG2 VAL A 437     111.903  52.477  53.643  1.00  0.370          H  
ATOM   6713  N   ILE A 438     112.621  55.488  53.093  1.00  0.160          N  
ATOM   6714  CA  ILE A 438     113.777  56.265  53.527  1.00  0.150          C  
ATOM   6715  C   ILE A 438     114.437  55.646  54.736  1.00  0.130          C  
ATOM   6716  O   ILE A 438     113.783  55.350  55.737  1.00  0.110          O  
ATOM   6717  CB  ILE A 438     113.412  57.740  53.828  1.00  0.210          C  
ATOM   6718  CG1 ILE A 438     114.675  58.532  54.263  1.00  0.210          C  
ATOM   6719  CG2 ILE A 438     112.288  57.851  54.853  1.00  0.210          C  
ATOM   6720  CD1 ILE A 438     114.499  60.036  54.271  1.00  0.210          C  
ATOM   6721  H   ILE A 438     111.874  55.242  53.751  1.00  0.190          H  
ATOM   6722  HA  ILE A 438     114.504  56.267  52.721  1.00  0.180          H  
ATOM   6723  HB  ILE A 438     113.107  58.172  52.922  1.00  0.260          H  
ATOM   6724 1HG1 ILE A 438     114.977  58.220  55.267  1.00  0.260          H  
ATOM   6725 2HG1 ILE A 438     115.482  58.298  53.570  1.00  0.260          H  
ATOM   6726 1HG2 ILE A 438     112.009  58.886  55.005  1.00  0.260          H  
ATOM   6727 2HG2 ILE A 438     111.417  57.308  54.494  1.00  0.260          H  
ATOM   6728 3HG2 ILE A 438     112.610  57.439  55.789  1.00  0.260          H  
ATOM   6729 1HD1 ILE A 438     115.440  60.502  54.566  1.00  0.260          H  
ATOM   6730 2HD1 ILE A 438     114.221  60.369  53.280  1.00  0.260          H  
ATOM   6731 3HD1 ILE A 438     113.726  60.325  54.973  1.00  0.260          H  
ATOM   6732  N   ILE A 439     115.730  55.426  54.622  1.00  0.130          N  
ATOM   6733  CA  ILE A 439     116.499  54.883  55.724  1.00  0.110          C  
ATOM   6734  C   ILE A 439     117.705  55.793  55.862  1.00  0.150          C  
ATOM   6735  O   ILE A 439     118.523  55.878  54.941  1.00  0.160          O  
ATOM   6736  CB  ILE A 439     116.883  53.399  55.480  1.00  0.160          C  
ATOM   6737  CG1 ILE A 439     115.575  52.556  55.267  1.00  0.160          C  
ATOM   6738  CG2 ILE A 439     117.695  52.856  56.630  1.00  0.160          C  
ATOM   6739  CD1 ILE A 439     115.768  51.131  54.864  1.00  0.160          C  
ATOM   6740  H   ILE A 439     116.189  55.735  53.756  1.00  0.160          H  
ATOM   6741  HA  ILE A 439     115.916  54.943  56.633  1.00  0.130          H  
ATOM   6742  HB  ILE A 439     117.462  53.331  54.611  1.00  0.190          H  
ATOM   6743 1HG1 ILE A 439     114.994  52.583  56.179  1.00  0.190          H  
ATOM   6744 2HG1 ILE A 439     115.001  53.016  54.484  1.00  0.190          H  
ATOM   6745 1HG2 ILE A 439     117.973  51.834  56.440  1.00  0.190          H  
ATOM   6746 2HG2 ILE A 439     118.603  53.449  56.748  1.00  0.190          H  
ATOM   6747 3HG2 ILE A 439     117.101  52.909  57.536  1.00  0.190          H  
ATOM   6748 1HD1 ILE A 439     114.790  50.672  54.736  1.00  0.190          H  
ATOM   6749 2HD1 ILE A 439     116.314  51.084  53.932  1.00  0.190          H  
ATOM   6750 3HD1 ILE A 439     116.306  50.601  55.619  1.00  0.190          H  
ATOM   6751  N   SER A 440     117.842  56.470  56.986  1.00  0.160          N  
ATOM   6752  CA  SER A 440     118.976  57.388  57.069  1.00  0.200          C  
ATOM   6753  C   SER A 440     119.392  57.798  58.454  1.00  0.200          C  
ATOM   6754  O   SER A 440     118.583  57.843  59.379  1.00  0.190          O  
ATOM   6755  CB  SER A 440     118.676  58.659  56.288  1.00  0.260          C  
ATOM   6756  OG  SER A 440     117.639  59.396  56.878  1.00  0.260          O  
ATOM   6757  H   SER A 440     117.170  56.336  57.748  1.00  0.190          H  
ATOM   6758  HA  SER A 440     119.826  56.885  56.621  1.00  0.240          H  
ATOM   6759 1HB  SER A 440     119.576  59.265  56.259  1.00  0.320          H  
ATOM   6760 2HB  SER A 440     118.415  58.414  55.263  1.00  0.320          H  
ATOM   6761  HG  SER A 440     117.541  60.184  56.342  1.00  0.320          H  
ATOM   6762  N   GLY A 441     120.678  58.137  58.589  1.00  0.220          N  
ATOM   6763  CA  GLY A 441     121.232  58.675  59.834  1.00  0.230          C  
ATOM   6764  C   GLY A 441     121.526  57.556  60.822  1.00  0.180          C  
ATOM   6765  O   GLY A 441     121.964  57.772  61.958  1.00  0.180          O  
ATOM   6766  H   GLY A 441     121.316  58.016  57.778  1.00  0.260          H  
ATOM   6767 1HA  GLY A 441     122.155  59.211  59.606  1.00  0.280          H  
ATOM   6768 2HA  GLY A 441     120.537  59.392  60.270  1.00  0.280          H  
ATOM   6769  N   ASN A 442     121.300  56.338  60.374  1.00  0.140          N  
ATOM   6770  CA  ASN A 442     121.455  55.171  61.193  1.00  0.090          C  
ATOM   6771  C   ASN A 442     122.924  54.769  61.124  1.00  0.080          C  
ATOM   6772  O   ASN A 442     123.290  53.804  60.455  1.00  0.070          O  
ATOM   6773  CB  ASN A 442     120.525  54.064  60.717  1.00  0.150          C  
ATOM   6774  CG  ASN A 442     119.035  54.455  60.667  1.00  0.150          C  
ATOM   6775  OD1 ASN A 442     118.457  55.182  61.476  1.00  0.150          O  
ATOM   6776  ND2 ASN A 442     118.395  53.966  59.655  1.00  0.150          N  
ATOM   6777  H   ASN A 442     120.995  56.242  59.414  1.00  0.170          H  
ATOM   6778  HA  ASN A 442     121.223  55.426  62.224  1.00  0.110          H  
ATOM   6779 1HB  ASN A 442     120.827  53.720  59.757  1.00  0.180          H  
ATOM   6780 2HB  ASN A 442     120.617  53.227  61.408  1.00  0.180          H  
ATOM   6781 1HD2 ASN A 442     117.413  54.183  59.519  1.00  0.180          H  
ATOM   6782 2HD2 ASN A 442     118.866  53.377  58.997  1.00  0.180          H  
ATOM   6783  N   LYS A 443     123.744  55.518  61.847  1.00  0.090          N  
ATOM   6784  CA  LYS A 443     125.202  55.411  61.864  1.00  0.090          C  
ATOM   6785  C   LYS A 443     125.759  53.994  61.952  1.00  0.050          C  
ATOM   6786  O   LYS A 443     126.816  53.720  61.389  1.00  0.070          O  
ATOM   6787  CB  LYS A 443     125.762  56.228  63.030  1.00  0.130          C  
ATOM   6788  CG  LYS A 443     127.288  56.218  63.152  1.00  0.130          C  
ATOM   6789  CD  LYS A 443     127.757  57.116  64.291  1.00  0.130          C  
ATOM   6790  CE  LYS A 443     129.271  57.063  64.449  1.00  0.130          C  
ATOM   6791  NZ  LYS A 443     129.748  57.940  65.559  1.00  0.130          N  
ATOM   6792  H   LYS A 443     123.284  56.290  62.342  1.00  0.110          H  
ATOM   6793  HA  LYS A 443     125.571  55.845  60.932  1.00  0.110          H  
ATOM   6794 1HB  LYS A 443     125.435  57.264  62.933  1.00  0.150          H  
ATOM   6795 2HB  LYS A 443     125.352  55.843  63.966  1.00  0.150          H  
ATOM   6796 1HG  LYS A 443     127.634  55.202  63.361  1.00  0.150          H  
ATOM   6797 2HG  LYS A 443     127.733  56.548  62.213  1.00  0.150          H  
ATOM   6798 1HD  LYS A 443     127.454  58.145  64.096  1.00  0.150          H  
ATOM   6799 2HD  LYS A 443     127.293  56.786  65.221  1.00  0.150          H  
ATOM   6800 1HE  LYS A 443     129.570  56.036  64.657  1.00  0.150          H  
ATOM   6801 2HE  LYS A 443     129.737  57.385  63.519  1.00  0.150          H  
ATOM   6802 1HZ  LYS A 443     130.754  57.876  65.630  1.00  0.150          H  
ATOM   6803 2HZ  LYS A 443     129.486  58.898  65.370  1.00  0.150          H  
ATOM   6804 3HZ  LYS A 443     129.331  57.643  66.429  1.00  0.150          H  
ATOM   6805  N   ASN A 444     125.115  53.117  62.722  1.00  0.030          N  
ATOM   6806  CA  ASN A 444     125.636  51.770  62.919  1.00  0.050          C  
ATOM   6807  C   ASN A 444     124.984  50.733  61.998  1.00  0.080          C  
ATOM   6808  O   ASN A 444     125.287  49.543  62.098  1.00  0.110          O  
ATOM   6809  CB  ASN A 444     125.376  51.343  64.348  1.00  0.060          C  
ATOM   6810  CG  ASN A 444     126.070  52.163  65.368  1.00  0.060          C  
ATOM   6811  OD1 ASN A 444     127.187  52.667  65.177  1.00  0.060          O  
ATOM   6812  ND2 ASN A 444     125.407  52.314  66.491  1.00  0.060          N  
ATOM   6813  H   ASN A 444     124.243  53.371  63.173  1.00  0.040          H  
ATOM   6814  HA  ASN A 444     126.707  51.774  62.713  1.00  0.060          H  
ATOM   6815 1HB  ASN A 444     124.299  51.373  64.540  1.00  0.070          H  
ATOM   6816 2HB  ASN A 444     125.694  50.317  64.468  1.00  0.070          H  
ATOM   6817 1HD2 ASN A 444     125.798  52.852  67.238  1.00  0.070          H  
ATOM   6818 2HD2 ASN A 444     124.481  51.875  66.600  1.00  0.070          H  
ATOM   6819  N   LEU A 445     124.108  51.174  61.097  1.00  0.070          N  
ATOM   6820  CA  LEU A 445     123.334  50.254  60.270  1.00  0.100          C  
ATOM   6821  C   LEU A 445     123.974  49.781  58.977  1.00  0.130          C  
ATOM   6822  O   LEU A 445     124.399  50.573  58.117  1.00  0.140          O  
ATOM   6823  CB  LEU A 445     121.970  50.894  59.946  1.00  0.130          C  
ATOM   6824  CG  LEU A 445     120.961  50.106  59.039  1.00  0.130          C  
ATOM   6825  CD1 LEU A 445     120.498  48.843  59.716  1.00  0.130          C  
ATOM   6826  CD2 LEU A 445     119.769  50.989  58.757  1.00  0.130          C  
ATOM   6827  H   LEU A 445     123.944  52.176  61.004  1.00  0.080          H  
ATOM   6828  HA  LEU A 445     123.146  49.373  60.876  1.00  0.120          H  
ATOM   6829 1HB  LEU A 445     121.473  51.099  60.893  1.00  0.150          H  
ATOM   6830 2HB  LEU A 445     122.165  51.834  59.447  1.00  0.150          H  
ATOM   6831  HG  LEU A 445     121.444  49.834  58.100  1.00  0.150          H  
ATOM   6832 1HD1 LEU A 445     119.813  48.329  59.070  1.00  0.150          H  
ATOM   6833 2HD1 LEU A 445     121.338  48.206  59.898  1.00  0.150          H  
ATOM   6834 3HD1 LEU A 445     120.008  49.073  60.652  1.00  0.150          H  
ATOM   6835 1HD2 LEU A 445     119.071  50.455  58.127  1.00  0.150          H  
ATOM   6836 2HD2 LEU A 445     119.287  51.250  59.694  1.00  0.150          H  
ATOM   6837 3HD2 LEU A 445     120.109  51.890  58.249  1.00  0.150          H  
ATOM   6838  N   CYS A 446     123.975  48.450  58.848  1.00  0.170          N  
ATOM   6839  CA  CYS A 446     124.455  47.699  57.693  1.00  0.200          C  
ATOM   6840  C   CYS A 446     123.304  46.923  57.057  1.00  0.230          C  
ATOM   6841  O   CYS A 446     122.179  46.952  57.554  1.00  0.210          O  
ATOM   6842  CB  CYS A 446     125.572  46.730  58.091  1.00  0.270          C  
ATOM   6843  SG  CYS A 446     127.069  47.542  58.706  1.00  0.270          S  
ATOM   6844  H   CYS A 446     123.622  47.922  59.645  1.00  0.200          H  
ATOM   6845  HA  CYS A 446     124.851  48.402  56.960  1.00  0.240          H  
ATOM   6846 1HB  CYS A 446     125.208  46.063  58.874  1.00  0.320          H  
ATOM   6847 2HB  CYS A 446     125.848  46.110  57.238  1.00  0.320          H  
ATOM   6848  N   TYR A 447     123.554  46.314  55.900  1.00  0.290          N  
ATOM   6849  CA  TYR A 447     122.595  45.494  55.129  1.00  0.330          C  
ATOM   6850  C   TYR A 447     121.419  46.254  54.471  1.00  0.310          C  
ATOM   6851  O   TYR A 447     120.761  45.737  53.565  1.00  0.350          O  
ATOM   6852  CB  TYR A 447     121.976  44.422  56.045  1.00  0.450          C  
ATOM   6853  CG  TYR A 447     122.934  43.494  56.745  1.00  0.450          C  
ATOM   6854  CD1 TYR A 447     123.237  43.591  58.106  1.00  0.450          C  
ATOM   6855  CD2 TYR A 447     123.471  42.527  56.024  1.00  0.450          C  
ATOM   6856  CE1 TYR A 447     124.099  42.655  58.671  1.00  0.450          C  
ATOM   6857  CE2 TYR A 447     124.279  41.618  56.567  1.00  0.450          C  
ATOM   6858  CZ  TYR A 447     124.616  41.644  57.871  1.00  0.450          C  
ATOM   6859  OH  TYR A 447     125.476  40.671  58.411  1.00  0.450          O  
ATOM   6860  H   TYR A 447     124.503  46.367  55.544  1.00  0.350          H  
ATOM   6861  HA  TYR A 447     123.153  44.999  54.331  1.00  0.400          H  
ATOM   6862 1HB  TYR A 447     121.325  44.869  56.789  1.00  0.540          H  
ATOM   6863 2HB  TYR A 447     121.330  43.795  55.430  1.00  0.540          H  
ATOM   6864  HD1 TYR A 447     122.800  44.385  58.720  1.00  0.540          H  
ATOM   6865  HD2 TYR A 447     123.230  42.463  54.967  1.00  0.540          H  
ATOM   6866  HE1 TYR A 447     124.350  42.707  59.727  1.00  0.540          H  
ATOM   6867  HE2 TYR A 447     124.638  40.875  55.943  1.00  0.540          H  
ATOM   6868  HH  TYR A 447     125.800  40.025  57.714  1.00  0.540          H  
ATOM   6869  N   ALA A 448     121.178  47.500  54.872  1.00  0.280          N  
ATOM   6870  CA  ALA A 448     120.068  48.312  54.358  1.00  0.270          C  
ATOM   6871  C   ALA A 448     120.186  48.543  52.861  1.00  0.300          C  
ATOM   6872  O   ALA A 448     119.194  48.720  52.157  1.00  0.310          O  
ATOM   6873  CB  ALA A 448     120.006  49.648  55.082  1.00  0.380          C  
ATOM   6874  H   ALA A 448     121.756  47.864  55.622  1.00  0.340          H  
ATOM   6875  HA  ALA A 448     119.142  47.766  54.542  1.00  0.320          H  
ATOM   6876 1HB  ALA A 448     119.158  50.226  54.715  1.00  0.460          H  
ATOM   6877 2HB  ALA A 448     119.890  49.462  56.142  1.00  0.460          H  
ATOM   6878 3HB  ALA A 448     120.926  50.205  54.908  1.00  0.460          H  
ATOM   6879  N   ASN A 449     121.415  48.515  52.373  1.00  0.310          N  
ATOM   6880  CA  ASN A 449     121.725  48.809  50.987  1.00  0.350          C  
ATOM   6881  C   ASN A 449     121.708  47.570  50.101  1.00  0.390          C  
ATOM   6882  O   ASN A 449     122.059  47.652  48.923  1.00  0.420          O  
ATOM   6883  CB  ASN A 449     123.109  49.407  50.912  1.00  0.470          C  
ATOM   6884  CG  ASN A 449     123.229  50.738  51.564  1.00  0.470          C  
ATOM   6885  OD1 ASN A 449     122.461  51.674  51.329  1.00  0.470          O  
ATOM   6886  ND2 ASN A 449     124.213  50.842  52.423  1.00  0.470          N  
ATOM   6887  H   ASN A 449     122.168  48.312  53.017  1.00  0.370          H  
ATOM   6888  HA  ASN A 449     120.985  49.514  50.603  1.00  0.420          H  
ATOM   6889 1HB  ASN A 449     123.813  48.723  51.384  1.00  0.570          H  
ATOM   6890 2HB  ASN A 449     123.407  49.504  49.870  1.00  0.570          H  
ATOM   6891 1HD2 ASN A 449     124.368  51.700  52.905  1.00  0.570          H  
ATOM   6892 2HD2 ASN A 449     124.824  50.035  52.598  1.00  0.570          H  
ATOM   6893  N   THR A 450     121.293  46.422  50.650  1.00  0.400          N  
ATOM   6894  CA  THR A 450     121.302  45.180  49.878  1.00  0.440          C  
ATOM   6895  C   THR A 450     119.901  44.617  49.585  1.00  0.520          C  
ATOM   6896  O   THR A 450     119.763  43.641  48.841  1.00  0.620          O  
ATOM   6897  CB  THR A 450     122.086  44.090  50.639  1.00  0.600          C  
ATOM   6898  OG1 THR A 450     121.383  43.734  51.871  1.00  0.600          O  
ATOM   6899  CG2 THR A 450     123.494  44.581  50.998  1.00  0.600          C  
ATOM   6900  H   THR A 450     121.008  46.397  51.633  1.00  0.480          H  
ATOM   6901  HA  THR A 450     121.796  45.368  48.926  1.00  0.530          H  
ATOM   6902  HB  THR A 450     122.185  43.216  50.007  1.00  0.720          H  
ATOM   6903  HG1 THR A 450     121.223  44.532  52.416  1.00  0.720          H  
ATOM   6904 1HG2 THR A 450     124.027  43.788  51.522  1.00  0.720          H  
ATOM   6905 2HG2 THR A 450     124.030  44.840  50.087  1.00  0.720          H  
ATOM   6906 3HG2 THR A 450     123.431  45.458  51.640  1.00  0.720          H  
ATOM   6907  N   ILE A 451     118.858  45.247  50.116  1.00  0.480          N  
ATOM   6908  CA  ILE A 451     117.490  44.716  50.038  1.00  0.490          C  
ATOM   6909  C   ILE A 451     116.953  44.489  48.621  1.00  0.520          C  
ATOM   6910  O   ILE A 451     116.205  43.534  48.414  1.00  0.500          O  
ATOM   6911  CB  ILE A 451     116.498  45.596  50.844  1.00  0.680          C  
ATOM   6912  CG1 ILE A 451     116.859  45.593  52.385  1.00  0.680          C  
ATOM   6913  CG2 ILE A 451     115.030  45.114  50.645  1.00  0.680          C  
ATOM   6914  CD1 ILE A 451     116.850  44.247  53.090  1.00  0.680          C  
ATOM   6915  H   ILE A 451     119.037  46.080  50.665  1.00  0.580          H  
ATOM   6916  HA  ILE A 451     117.502  43.737  50.501  1.00  0.590          H  
ATOM   6917  HB  ILE A 451     116.580  46.619  50.507  1.00  0.820          H  
ATOM   6918 1HG1 ILE A 451     117.852  46.026  52.511  1.00  0.820          H  
ATOM   6919 2HG1 ILE A 451     116.139  46.232  52.896  1.00  0.820          H  
ATOM   6920 1HG2 ILE A 451     114.371  45.747  51.217  1.00  0.820          H  
ATOM   6921 2HG2 ILE A 451     114.745  45.169  49.604  1.00  0.820          H  
ATOM   6922 3HG2 ILE A 451     114.914  44.093  50.983  1.00  0.820          H  
ATOM   6923 1HD1 ILE A 451     117.104  44.403  54.135  1.00  0.820          H  
ATOM   6924 2HD1 ILE A 451     115.876  43.792  53.028  1.00  0.820          H  
ATOM   6925 3HD1 ILE A 451     117.581  43.580  52.656  1.00  0.820          H  
ATOM   6926  N   ASN A 452     117.286  45.365  47.665  1.00  0.550          N  
ATOM   6927  CA  ASN A 452     116.765  45.266  46.298  1.00  0.560          C  
ATOM   6928  C   ASN A 452     115.260  45.468  46.320  1.00  0.510          C  
ATOM   6929  O   ASN A 452     114.489  44.693  45.737  1.00  0.450          O  
ATOM   6930  CB  ASN A 452     117.119  43.933  45.645  1.00  0.780          C  
ATOM   6931  CG  ASN A 452     117.015  43.973  44.129  1.00  0.780          C  
ATOM   6932  OD1 ASN A 452     117.284  45.013  43.514  1.00  0.780          O  
ATOM   6933  ND2 ASN A 452     116.643  42.873  43.526  1.00  0.780          N  
ATOM   6934  H   ASN A 452     117.917  46.119  47.901  1.00  0.660          H  
ATOM   6935  HA  ASN A 452     117.197  46.071  45.701  1.00  0.670          H  
ATOM   6936 1HB  ASN A 452     118.135  43.645  45.927  1.00  0.940          H  
ATOM   6937 2HB  ASN A 452     116.450  43.149  46.001  1.00  0.940          H  
ATOM   6938 1HD2 ASN A 452     116.564  42.845  42.531  1.00  0.940          H  
ATOM   6939 2HD2 ASN A 452     116.433  42.058  44.066  1.00  0.940          H  
ATOM   6940  N   TRP A 453     114.888  46.588  46.949  1.00  0.550          N  
ATOM   6941  CA  TRP A 453     113.530  47.068  47.171  1.00  0.510          C  
ATOM   6942  C   TRP A 453     112.650  47.055  45.931  1.00  0.520          C  
ATOM   6943  O   TRP A 453     111.429  46.951  46.048  1.00  0.570          O  
ATOM   6944  CB  TRP A 453     113.577  48.508  47.698  1.00  0.730          C  
ATOM   6945  CG  TRP A 453     114.055  48.636  49.112  1.00  0.730          C  
ATOM   6946  CD1 TRP A 453     115.264  49.102  49.512  1.00  0.730          C  
ATOM   6947  CD2 TRP A 453     113.336  48.319  50.326  1.00  0.730          C  
ATOM   6948  NE1 TRP A 453     115.351  49.076  50.874  1.00  0.730          N  
ATOM   6949  CE2 TRP A 453     114.187  48.610  51.388  1.00  0.730          C  
ATOM   6950  CE3 TRP A 453     112.069  47.819  50.594  1.00  0.730          C  
ATOM   6951  CZ2 TRP A 453     113.814  48.416  52.698  1.00  0.730          C  
ATOM   6952  CZ3 TRP A 453     111.704  47.625  51.906  1.00  0.730          C  
ATOM   6953  CH2 TRP A 453     112.551  47.918  52.928  1.00  0.730          C  
ATOM   6954  H   TRP A 453     115.638  47.126  47.354  1.00  0.660          H  
ATOM   6955  HA  TRP A 453     113.075  46.439  47.931  1.00  0.610          H  
ATOM   6956 1HB  TRP A 453     114.237  49.101  47.066  1.00  0.880          H  
ATOM   6957 2HB  TRP A 453     112.595  48.953  47.630  1.00  0.880          H  
ATOM   6958  HD1 TRP A 453     116.061  49.438  48.851  1.00  0.880          H  
ATOM   6959  HE1 TRP A 453     116.162  49.358  51.417  1.00  0.880          H  
ATOM   6960  HE3 TRP A 453     111.380  47.575  49.787  1.00  0.880          H  
ATOM   6961  HZ2 TRP A 453     114.482  48.638  53.526  1.00  0.880          H  
ATOM   6962  HZ3 TRP A 453     110.721  47.219  52.106  1.00  0.880          H  
ATOM   6963  HH2 TRP A 453     112.222  47.747  53.950  1.00  0.880          H  
ATOM   6964  N   LYS A 454     113.230  47.107  44.735  1.00  0.470          N  
ATOM   6965  CA  LYS A 454     112.403  47.122  43.535  1.00  0.450          C  
ATOM   6966  C   LYS A 454     111.527  45.862  43.439  1.00  0.460          C  
ATOM   6967  O   LYS A 454     110.497  45.879  42.770  1.00  0.470          O  
ATOM   6968  CB  LYS A 454     113.255  47.281  42.271  1.00  0.640          C  
ATOM   6969  CG  LYS A 454     114.140  46.090  41.897  1.00  0.640          C  
ATOM   6970  CD  LYS A 454     114.971  46.412  40.644  1.00  0.640          C  
ATOM   6971  CE  LYS A 454     115.820  45.227  40.197  1.00  0.640          C  
ATOM   6972  NZ  LYS A 454     116.648  45.556  38.997  1.00  0.640          N  
ATOM   6973  H   LYS A 454     114.236  47.162  44.673  1.00  0.560          H  
ATOM   6974  HA  LYS A 454     111.732  47.981  43.596  1.00  0.540          H  
ATOM   6975 1HB  LYS A 454     112.599  47.482  41.423  1.00  0.770          H  
ATOM   6976 2HB  LYS A 454     113.905  48.147  42.389  1.00  0.770          H  
ATOM   6977 1HG  LYS A 454     114.802  45.840  42.728  1.00  0.770          H  
ATOM   6978 2HG  LYS A 454     113.515  45.227  41.681  1.00  0.770          H  
ATOM   6979 1HD  LYS A 454     114.300  46.693  39.831  1.00  0.770          H  
ATOM   6980 2HD  LYS A 454     115.631  47.255  40.855  1.00  0.770          H  
ATOM   6981 1HE  LYS A 454     116.480  44.936  41.009  1.00  0.770          H  
ATOM   6982 2HE  LYS A 454     115.166  44.389  39.958  1.00  0.770          H  
ATOM   6983 1HZ  LYS A 454     117.195  44.747  38.736  1.00  0.770          H  
ATOM   6984 2HZ  LYS A 454     116.046  45.817  38.227  1.00  0.770          H  
ATOM   6985 3HZ  LYS A 454     117.268  46.324  39.215  1.00  0.770          H  
ATOM   6986  N   LYS A 455     111.932  44.764  44.102  1.00  0.450          N  
ATOM   6987  CA  LYS A 455     111.143  43.538  44.089  1.00  0.470          C  
ATOM   6988  C   LYS A 455     110.196  43.434  45.285  1.00  0.370          C  
ATOM   6989  O   LYS A 455     109.493  42.433  45.429  1.00  0.310          O  
ATOM   6990  CB  LYS A 455     112.019  42.288  44.025  1.00  0.650          C  
ATOM   6991  CG  LYS A 455     112.805  42.112  42.711  1.00  0.650          C  
ATOM   6992  CD  LYS A 455     113.589  40.779  42.685  1.00  0.650          C  
ATOM   6993  CE  LYS A 455     112.648  39.538  42.489  1.00  0.650          C  
ATOM   6994  NZ  LYS A 455     113.396  38.231  42.440  1.00  0.650          N  
ATOM   6995  H   LYS A 455     112.803  44.792  44.647  1.00  0.540          H  
ATOM   6996  HA  LYS A 455     110.522  43.549  43.193  1.00  0.560          H  
ATOM   6997 1HB  LYS A 455     112.751  42.325  44.841  1.00  0.780          H  
ATOM   6998 2HB  LYS A 455     111.397  41.423  44.194  1.00  0.780          H  
ATOM   6999 1HG  LYS A 455     112.118  42.151  41.868  1.00  0.780          H  
ATOM   7000 2HG  LYS A 455     113.513  42.934  42.616  1.00  0.780          H  
ATOM   7001 1HD  LYS A 455     114.318  40.801  41.877  1.00  0.780          H  
ATOM   7002 2HD  LYS A 455     114.122  40.682  43.617  1.00  0.780          H  
ATOM   7003 1HE  LYS A 455     111.937  39.479  43.302  1.00  0.780          H  
ATOM   7004 2HE  LYS A 455     112.108  39.665  41.552  1.00  0.780          H  
ATOM   7005 1HZ  LYS A 455     112.741  37.480  42.303  1.00  0.780          H  
ATOM   7006 2HZ  LYS A 455     114.061  38.238  41.685  1.00  0.780          H  
ATOM   7007 3HZ  LYS A 455     113.894  38.076  43.341  1.00  0.780          H  
ATOM   7008  N   LEU A 456     110.215  44.434  46.166  1.00  0.370          N  
ATOM   7009  CA  LEU A 456     109.369  44.443  47.354  1.00  0.290          C  
ATOM   7010  C   LEU A 456     108.206  45.404  47.142  1.00  0.290          C  
ATOM   7011  O   LEU A 456     107.153  45.272  47.765  1.00  0.490          O  
ATOM   7012  CB  LEU A 456     110.157  44.864  48.606  1.00  0.440          C  
ATOM   7013  CG  LEU A 456     110.983  43.751  49.327  1.00  0.440          C  
ATOM   7014  CD1 LEU A 456     112.202  43.315  48.476  1.00  0.440          C  
ATOM   7015  CD2 LEU A 456     111.448  44.258  50.650  1.00  0.440          C  
ATOM   7016  H   LEU A 456     110.811  45.234  45.992  1.00  0.440          H  
ATOM   7017  HA  LEU A 456     108.963  43.443  47.513  1.00  0.350          H  
ATOM   7018 1HB  LEU A 456     110.834  45.657  48.326  1.00  0.530          H  
ATOM   7019 2HB  LEU A 456     109.445  45.265  49.329  1.00  0.530          H  
ATOM   7020  HG  LEU A 456     110.344  42.874  49.481  1.00  0.530          H  
ATOM   7021 1HD1 LEU A 456     112.743  42.544  49.009  1.00  0.530          H  
ATOM   7022 2HD1 LEU A 456     111.884  42.914  47.527  1.00  0.530          H  
ATOM   7023 3HD1 LEU A 456     112.866  44.152  48.300  1.00  0.530          H  
ATOM   7024 1HD2 LEU A 456     112.002  43.471  51.130  1.00  0.530          H  
ATOM   7025 2HD2 LEU A 456     112.087  45.101  50.499  1.00  0.530          H  
ATOM   7026 3HD2 LEU A 456     110.594  44.541  51.269  1.00  0.530          H  
ATOM   7027  N   PHE A 457     108.393  46.383  46.269  1.00  0.440          N  
ATOM   7028  CA  PHE A 457     107.343  47.353  46.011  1.00  0.420          C  
ATOM   7029  C   PHE A 457     106.389  46.996  44.873  1.00  0.420          C  
ATOM   7030  O   PHE A 457     106.779  46.469  43.833  1.00  0.500          O  
ATOM   7031  CB  PHE A 457     107.926  48.730  45.804  1.00  0.600          C  
ATOM   7032  CG  PHE A 457     108.330  49.406  47.069  1.00  0.600          C  
ATOM   7033  CD1 PHE A 457     109.587  49.280  47.631  1.00  0.600          C  
ATOM   7034  CD2 PHE A 457     107.427  50.238  47.676  1.00  0.600          C  
ATOM   7035  CE1 PHE A 457     109.914  49.990  48.769  1.00  0.600          C  
ATOM   7036  CE2 PHE A 457     107.765  50.942  48.783  1.00  0.600          C  
ATOM   7037  CZ  PHE A 457     108.990  50.826  49.329  1.00  0.600          C  
ATOM   7038  H   PHE A 457     109.305  46.485  45.827  1.00  0.530          H  
ATOM   7039  HA  PHE A 457     106.758  47.412  46.915  1.00  0.500          H  
ATOM   7040 1HB  PHE A 457     108.808  48.658  45.161  1.00  0.720          H  
ATOM   7041 2HB  PHE A 457     107.206  49.364  45.297  1.00  0.720          H  
ATOM   7042  HD1 PHE A 457     110.310  48.639  47.163  1.00  0.720          H  
ATOM   7043  HD2 PHE A 457     106.427  50.357  47.248  1.00  0.720          H  
ATOM   7044  HE1 PHE A 457     110.899  49.905  49.208  1.00  0.720          H  
ATOM   7045  HE2 PHE A 457     107.035  51.614  49.234  1.00  0.720          H  
ATOM   7046  HZ  PHE A 457     109.212  51.400  50.204  1.00  0.720          H  
ATOM   7047  N   GLY A 458     105.125  47.349  45.083  1.00  0.320          N  
ATOM   7048  CA  GLY A 458     104.029  47.112  44.142  1.00  0.280          C  
ATOM   7049  C   GLY A 458     103.689  48.211  43.120  1.00  0.270          C  
ATOM   7050  O   GLY A 458     102.659  48.090  42.446  1.00  0.220          O  
ATOM   7051  H   GLY A 458     104.915  47.756  46.004  1.00  0.380          H  
ATOM   7052 1HA  GLY A 458     104.240  46.189  43.603  1.00  0.340          H  
ATOM   7053 2HA  GLY A 458     103.133  46.910  44.729  1.00  0.340          H  
ATOM   7054  N   THR A 459     104.504  49.269  43.002  1.00  0.330          N  
ATOM   7055  CA  THR A 459     104.141  50.368  42.090  1.00  0.370          C  
ATOM   7056  C   THR A 459     105.250  51.120  41.386  1.00  0.450          C  
ATOM   7057  O   THR A 459     106.348  51.360  41.914  1.00  0.470          O  
ATOM   7058  CB  THR A 459     103.342  51.449  42.822  1.00  0.500          C  
ATOM   7059  OG1 THR A 459     102.929  52.488  41.878  1.00  0.500          O  
ATOM   7060  CG2 THR A 459     104.155  52.068  43.943  1.00  0.500          C  
ATOM   7061  H   THR A 459     105.348  49.299  43.551  1.00  0.400          H  
ATOM   7062  HA  THR A 459     103.506  49.948  41.313  1.00  0.440          H  
ATOM   7063  HB  THR A 459     102.453  50.992  43.256  1.00  0.600          H  
ATOM   7064  HG1 THR A 459     103.712  53.048  41.575  1.00  0.600          H  
ATOM   7065 1HG2 THR A 459     103.547  52.811  44.442  1.00  0.600          H  
ATOM   7066 2HG2 THR A 459     104.446  51.295  44.648  1.00  0.600          H  
ATOM   7067 3HG2 THR A 459     105.039  52.553  43.556  1.00  0.600          H  
ATOM   7068  N   SER A 460     104.899  51.568  40.191  1.00  0.490          N  
ATOM   7069  CA  SER A 460     105.742  52.428  39.406  1.00  0.570          C  
ATOM   7070  C   SER A 460     105.869  53.729  40.161  1.00  0.580          C  
ATOM   7071  O   SER A 460     104.928  54.138  40.855  1.00  0.550          O  
ATOM   7072  CB  SER A 460     105.136  52.671  38.034  1.00  0.770          C  
ATOM   7073  OG  SER A 460     105.033  51.477  37.302  1.00  0.770          O  
ATOM   7074  H   SER A 460     103.992  51.318  39.820  1.00  0.590          H  
ATOM   7075  HA  SER A 460     106.728  51.973  39.300  1.00  0.680          H  
ATOM   7076 1HB  SER A 460     104.148  53.116  38.149  1.00  0.920          H  
ATOM   7077 2HB  SER A 460     105.752  53.383  37.488  1.00  0.920          H  
ATOM   7078  HG  SER A 460     104.675  51.723  36.443  1.00  0.920          H  
ATOM   7079  N   GLY A 461     107.019  54.379  40.019  1.00  0.620          N  
ATOM   7080  CA  GLY A 461     107.269  55.681  40.620  1.00  0.640          C  
ATOM   7081  C   GLY A 461     107.954  55.608  41.978  1.00  0.580          C  
ATOM   7082  O   GLY A 461     108.438  56.623  42.472  1.00  0.600          O  
ATOM   7083  H   GLY A 461     107.746  53.961  39.454  1.00  0.740          H  
ATOM   7084 1HA  GLY A 461     107.881  56.275  39.941  1.00  0.770          H  
ATOM   7085 2HA  GLY A 461     106.322  56.209  40.726  1.00  0.770          H  
ATOM   7086  N   GLN A 462     108.026  54.421  42.573  1.00  0.520          N  
ATOM   7087  CA  GLN A 462     108.667  54.297  43.873  1.00  0.460          C  
ATOM   7088  C   GLN A 462     110.173  54.544  43.872  1.00  0.490          C  
ATOM   7089  O   GLN A 462     110.906  54.009  43.034  1.00  0.540          O  
ATOM   7090  CB  GLN A 462     108.365  52.928  44.439  1.00  0.670          C  
ATOM   7091  CG  GLN A 462     108.918  52.712  45.779  1.00  0.670          C  
ATOM   7092  CD  GLN A 462     110.271  51.992  45.791  1.00  0.670          C  
ATOM   7093  OE1 GLN A 462     110.560  51.136  44.946  1.00  0.670          O  
ATOM   7094  NE2 GLN A 462     111.091  52.326  46.749  1.00  0.670          N  
ATOM   7095  H   GLN A 462     107.606  53.586  42.147  1.00  0.620          H  
ATOM   7096  HA  GLN A 462     108.221  55.042  44.537  1.00  0.550          H  
ATOM   7097 1HB  GLN A 462     107.288  52.796  44.505  1.00  0.800          H  
ATOM   7098 2HB  GLN A 462     108.744  52.161  43.769  1.00  0.800          H  
ATOM   7099 1HG  GLN A 462     109.040  53.668  46.276  1.00  0.800          H  
ATOM   7100 2HG  GLN A 462     108.218  52.175  46.290  1.00  0.800          H  
ATOM   7101 1HE2 GLN A 462     111.982  51.891  46.817  1.00  0.800          H  
ATOM   7102 2HE2 GLN A 462     110.812  53.033  47.413  1.00  0.800          H  
ATOM   7103  N   LYS A 463     110.626  55.316  44.864  1.00  0.470          N  
ATOM   7104  CA  LYS A 463     112.032  55.631  45.071  1.00  0.500          C  
ATOM   7105  C   LYS A 463     112.525  55.174  46.450  1.00  0.470          C  
ATOM   7106  O   LYS A 463     111.743  55.040  47.404  1.00  0.370          O  
ATOM   7107  CB  LYS A 463     112.258  57.140  44.926  1.00  0.690          C  
ATOM   7108  CG  LYS A 463     111.825  57.743  43.572  1.00  0.690          C  
ATOM   7109  CD  LYS A 463     112.672  57.253  42.398  1.00  0.690          C  
ATOM   7110  CE  LYS A 463     112.264  57.942  41.101  1.00  0.690          C  
ATOM   7111  NZ  LYS A 463     113.049  57.443  39.926  1.00  0.690          N  
ATOM   7112  H   LYS A 463     109.926  55.742  45.486  1.00  0.560          H  
ATOM   7113  HA  LYS A 463     112.620  55.100  44.325  1.00  0.600          H  
ATOM   7114 1HB  LYS A 463     111.692  57.661  45.701  1.00  0.830          H  
ATOM   7115 2HB  LYS A 463     113.311  57.369  45.083  1.00  0.830          H  
ATOM   7116 1HG  LYS A 463     110.781  57.477  43.388  1.00  0.830          H  
ATOM   7117 2HG  LYS A 463     111.890  58.826  43.630  1.00  0.830          H  
ATOM   7118 1HD  LYS A 463     113.727  57.442  42.594  1.00  0.830          H  
ATOM   7119 2HD  LYS A 463     112.526  56.181  42.264  1.00  0.830          H  
ATOM   7120 1HE  LYS A 463     111.203  57.757  40.924  1.00  0.830          H  
ATOM   7121 2HE  LYS A 463     112.423  59.015  41.202  1.00  0.830          H  
ATOM   7122 1HZ  LYS A 463     112.746  57.921  39.089  1.00  0.830          H  
ATOM   7123 2HZ  LYS A 463     114.033  57.618  40.075  1.00  0.830          H  
ATOM   7124 3HZ  LYS A 463     112.895  56.449  39.820  1.00  0.830          H  
ATOM   7125  N   THR A 464     113.826  54.932  46.540  1.00  0.570          N  
ATOM   7126  CA  THR A 464     114.457  54.560  47.798  1.00  0.570          C  
ATOM   7127  C   THR A 464     115.602  55.500  48.155  1.00  0.590          C  
ATOM   7128  O   THR A 464     116.543  55.685  47.381  1.00  0.950          O  
ATOM   7129  CB  THR A 464     114.906  53.084  47.768  1.00  0.800          C  
ATOM   7130  OG1 THR A 464     115.658  52.800  48.927  1.00  0.800          O  
ATOM   7131  CG2 THR A 464     115.729  52.761  46.549  1.00  0.800          C  
ATOM   7132  H   THR A 464     114.405  55.043  45.718  1.00  0.680          H  
ATOM   7133  HA  THR A 464     113.717  54.652  48.591  1.00  0.680          H  
ATOM   7134  HB  THR A 464     114.020  52.455  47.765  1.00  0.960          H  
ATOM   7135  HG1 THR A 464     115.587  51.859  49.108  1.00  0.960          H  
ATOM   7136 1HG2 THR A 464     116.005  51.708  46.578  1.00  0.960          H  
ATOM   7137 2HG2 THR A 464     115.147  52.955  45.650  1.00  0.960          H  
ATOM   7138 3HG2 THR A 464     116.631  53.364  46.533  1.00  0.960          H  
ATOM   7139  N   LYS A 465     115.484  56.154  49.301  1.00  0.240          N  
ATOM   7140  CA  LYS A 465     116.493  57.094  49.746  1.00  0.170          C  
ATOM   7141  C   LYS A 465     117.214  56.537  50.950  1.00  0.160          C  
ATOM   7142  O   LYS A 465     116.797  56.766  52.087  1.00  0.200          O  
ATOM   7143  CB  LYS A 465     115.849  58.452  50.045  1.00  0.270          C  
ATOM   7144  CG  LYS A 465     116.812  59.564  50.462  1.00  0.270          C  
ATOM   7145  CD  LYS A 465     116.065  60.891  50.594  1.00  0.270          C  
ATOM   7146  CE  LYS A 465     116.970  62.011  51.066  1.00  0.270          C  
ATOM   7147  NZ  LYS A 465     116.253  63.324  51.135  1.00  0.270          N  
ATOM   7148  H   LYS A 465     114.683  55.941  49.899  1.00  0.290          H  
ATOM   7149  HA  LYS A 465     117.227  57.227  48.952  1.00  0.200          H  
ATOM   7150 1HB  LYS A 465     115.311  58.793  49.162  1.00  0.320          H  
ATOM   7151 2HB  LYS A 465     115.113  58.331  50.844  1.00  0.320          H  
ATOM   7152 1HG  LYS A 465     117.267  59.315  51.426  1.00  0.320          H  
ATOM   7153 2HG  LYS A 465     117.605  59.662  49.721  1.00  0.320          H  
ATOM   7154 1HD  LYS A 465     115.650  61.164  49.624  1.00  0.320          H  
ATOM   7155 2HD  LYS A 465     115.246  60.778  51.289  1.00  0.320          H  
ATOM   7156 1HE  LYS A 465     117.339  61.765  52.057  1.00  0.320          H  
ATOM   7157 2HE  LYS A 465     117.815  62.103  50.384  1.00  0.320          H  
ATOM   7158 1HZ  LYS A 465     116.891  64.040  51.458  1.00  0.320          H  
ATOM   7159 2HZ  LYS A 465     115.910  63.573  50.216  1.00  0.320          H  
ATOM   7160 3HZ  LYS A 465     115.476  63.257  51.775  1.00  0.320          H  
ATOM   7161  N   ILE A 466     118.289  55.797  50.701  1.00  0.280          N  
ATOM   7162  CA  ILE A 466     119.030  55.188  51.788  1.00  0.280          C  
ATOM   7163  C   ILE A 466     120.388  55.847  51.814  1.00  0.380          C  
ATOM   7164  O   ILE A 466     121.201  55.655  50.908  1.00  0.530          O  
ATOM   7165  CB  ILE A 466     119.104  53.660  51.631  1.00  0.390          C  
ATOM   7166  CG1 ILE A 466     117.647  53.137  51.587  1.00  0.390          C  
ATOM   7167  CG2 ILE A 466     119.933  53.021  52.776  1.00  0.390          C  
ATOM   7168  CD1 ILE A 466     117.493  51.705  51.317  1.00  0.390          C  
ATOM   7169  H   ILE A 466     118.597  55.656  49.745  1.00  0.340          H  
ATOM   7170  HA  ILE A 466     118.526  55.399  52.714  1.00  0.340          H  
ATOM   7171  HB  ILE A 466     119.568  53.416  50.676  1.00  0.470          H  
ATOM   7172 1HG1 ILE A 466     117.160  53.371  52.502  1.00  0.470          H  
ATOM   7173 2HG1 ILE A 466     117.126  53.660  50.795  1.00  0.470          H  
ATOM   7174 1HG2 ILE A 466     119.983  51.944  52.654  1.00  0.470          H  
ATOM   7175 2HG2 ILE A 466     120.945  53.418  52.748  1.00  0.470          H  
ATOM   7176 3HG2 ILE A 466     119.490  53.254  53.732  1.00  0.470          H  
ATOM   7177 1HD1 ILE A 466     116.431  51.492  51.291  1.00  0.470          H  
ATOM   7178 2HD1 ILE A 466     117.944  51.460  50.355  1.00  0.470          H  
ATOM   7179 3HD1 ILE A 466     117.962  51.111  52.093  1.00  0.470          H  
ATOM   7180  N   ILE A 467     120.565  56.724  52.794  1.00  0.320          N  
ATOM   7181  CA  ILE A 467     121.755  57.565  52.881  1.00  0.380          C  
ATOM   7182  C   ILE A 467     122.326  57.681  54.291  1.00  0.400          C  
ATOM   7183  O   ILE A 467     121.608  57.484  55.270  1.00  0.430          O  
ATOM   7184  CB  ILE A 467     121.448  58.992  52.346  1.00  0.510          C  
ATOM   7185  CG1 ILE A 467     120.359  59.660  53.230  1.00  0.510          C  
ATOM   7186  CG2 ILE A 467     120.981  58.922  50.868  1.00  0.510          C  
ATOM   7187  CD1 ILE A 467     120.110  61.117  52.952  1.00  0.510          C  
ATOM   7188  H   ILE A 467     119.842  56.746  53.522  1.00  0.380          H  
ATOM   7189  HA  ILE A 467     122.524  57.125  52.249  1.00  0.460          H  
ATOM   7190  HB  ILE A 467     122.351  59.598  52.412  1.00  0.610          H  
ATOM   7191 1HG1 ILE A 467     119.422  59.119  53.099  1.00  0.610          H  
ATOM   7192 2HG1 ILE A 467     120.662  59.590  54.260  1.00  0.610          H  
ATOM   7193 1HG2 ILE A 467     120.792  59.912  50.477  1.00  0.610          H  
ATOM   7194 2HG2 ILE A 467     121.763  58.451  50.271  1.00  0.610          H  
ATOM   7195 3HG2 ILE A 467     120.071  58.339  50.790  1.00  0.610          H  
ATOM   7196 1HD1 ILE A 467     119.345  61.483  53.635  1.00  0.610          H  
ATOM   7197 2HD1 ILE A 467     121.034  61.676  53.111  1.00  0.610          H  
ATOM   7198 3HD1 ILE A 467     119.776  61.259  51.936  1.00  0.610          H  
ATOM   7199  N   SER A 468     123.585  58.095  54.398  1.00  0.360          N  
ATOM   7200  CA  SER A 468     124.149  58.396  55.712  1.00  0.340          C  
ATOM   7201  C   SER A 468     123.964  57.278  56.736  1.00  0.280          C  
ATOM   7202  O   SER A 468     123.291  57.467  57.751  1.00  0.260          O  
ATOM   7203  CB  SER A 468     123.581  59.707  56.232  1.00  0.480          C  
ATOM   7204  OG  SER A 468     123.936  60.778  55.389  1.00  0.480          O  
ATOM   7205  H   SER A 468     124.143  58.235  53.568  1.00  0.430          H  
ATOM   7206  HA  SER A 468     125.223  58.540  55.583  1.00  0.410          H  
ATOM   7207 1HB  SER A 468     122.496  59.641  56.302  1.00  0.580          H  
ATOM   7208 2HB  SER A 468     123.959  59.892  57.236  1.00  0.580          H  
ATOM   7209  HG  SER A 468     123.450  61.540  55.714  1.00  0.580          H  
ATOM   7210  N   ASN A 469     124.499  56.094  56.429  1.00  0.260          N  
ATOM   7211  CA  ASN A 469     124.391  54.924  57.302  1.00  0.190          C  
ATOM   7212  C   ASN A 469     125.830  54.436  57.558  1.00  0.180          C  
ATOM   7213  O   ASN A 469     126.758  55.235  57.425  1.00  0.220          O  
ATOM   7214  CB  ASN A 469     123.488  53.884  56.659  1.00  0.290          C  
ATOM   7215  CG  ASN A 469     122.035  54.369  56.582  1.00  0.290          C  
ATOM   7216  OD1 ASN A 469     121.360  54.592  57.588  1.00  0.290          O  
ATOM   7217  ND2 ASN A 469     121.552  54.531  55.388  1.00  0.290          N  
ATOM   7218  H   ASN A 469     125.019  56.023  55.567  1.00  0.310          H  
ATOM   7219  HA  ASN A 469     123.966  55.216  58.265  1.00  0.230          H  
ATOM   7220 1HB  ASN A 469     123.843  53.650  55.657  1.00  0.350          H  
ATOM   7221 2HB  ASN A 469     123.508  52.965  57.246  1.00  0.350          H  
ATOM   7222 1HD2 ASN A 469     120.607  54.873  55.280  1.00  0.350          H  
ATOM   7223 2HD2 ASN A 469     122.119  54.357  54.583  1.00  0.350          H  
ATOM   7224  N   ARG A 470     126.060  53.163  57.919  1.00  0.150          N  
ATOM   7225  CA  ARG A 470     127.440  52.760  58.239  1.00  0.140          C  
ATOM   7226  C   ARG A 470     128.415  52.843  57.049  1.00  0.190          C  
ATOM   7227  O   ARG A 470     129.551  53.300  57.199  1.00  0.200          O  
ATOM   7228  CB  ARG A 470     127.459  51.350  58.803  1.00  0.200          C  
ATOM   7229  CG  ARG A 470     128.845  50.755  59.126  1.00  0.200          C  
ATOM   7230  CD  ARG A 470     129.580  51.402  60.201  1.00  0.200          C  
ATOM   7231  NE  ARG A 470     130.863  50.730  60.361  1.00  0.200          N  
ATOM   7232  CZ  ARG A 470     131.831  51.020  61.233  1.00  0.200          C  
ATOM   7233  NH1 ARG A 470     131.703  51.980  62.133  1.00  0.200          N  
ATOM   7234  NH2 ARG A 470     132.926  50.298  61.139  1.00  0.200          N  
ATOM   7235  H   ARG A 470     125.309  52.468  58.003  1.00  0.180          H  
ATOM   7236  HA  ARG A 470     127.797  53.434  59.018  1.00  0.170          H  
ATOM   7237 1HB  ARG A 470     126.870  51.322  59.716  1.00  0.240          H  
ATOM   7238 2HB  ARG A 470     126.977  50.688  58.097  1.00  0.240          H  
ATOM   7239 1HG  ARG A 470     128.716  49.743  59.464  1.00  0.240          H  
ATOM   7240 2HG  ARG A 470     129.468  50.746  58.233  1.00  0.240          H  
ATOM   7241 1HD  ARG A 470     129.766  52.446  59.953  1.00  0.240          H  
ATOM   7242 2HD  ARG A 470     129.017  51.327  61.132  1.00  0.240          H  
ATOM   7243  HE  ARG A 470     131.083  49.947  59.717  1.00  0.240          H  
ATOM   7244 1HH1 ARG A 470     130.851  52.521  62.180  1.00  0.240          H  
ATOM   7245 2HH1 ARG A 470     132.457  52.175  62.776  1.00  0.240          H  
ATOM   7246 1HH2 ARG A 470     132.959  49.599  60.370  1.00  0.240          H  
ATOM   7247 2HH2 ARG A 470     133.710  50.449  61.756  1.00  0.240          H  
ATOM   7248  N   GLY A 471     127.976  52.407  55.865  1.00  0.220          N  
ATOM   7249  CA  GLY A 471     128.817  52.382  54.666  1.00  0.270          C  
ATOM   7250  C   GLY A 471     129.246  50.950  54.403  1.00  0.290          C  
ATOM   7251  O   GLY A 471     129.846  50.310  55.257  1.00  0.270          O  
ATOM   7252  H   GLY A 471     127.038  52.039  55.800  1.00  0.260          H  
ATOM   7253 1HA  GLY A 471     128.258  52.769  53.814  1.00  0.320          H  
ATOM   7254 2HA  GLY A 471     129.690  53.019  54.808  1.00  0.320          H  
ATOM   7255  N   GLU A 472     129.054  50.446  53.186  1.00  0.330          N  
ATOM   7256  CA  GLU A 472     129.371  49.032  52.964  1.00  0.360          C  
ATOM   7257  C   GLU A 472     130.849  48.701  53.180  1.00  0.370          C  
ATOM   7258  O   GLU A 472     131.193  47.703  53.814  1.00  0.380          O  
ATOM   7259  CB  GLU A 472     128.937  48.627  51.556  1.00  0.490          C  
ATOM   7260  CG  GLU A 472     127.408  48.681  51.345  1.00  0.490          C  
ATOM   7261  CD  GLU A 472     126.624  47.769  52.250  1.00  0.490          C  
ATOM   7262  OE1 GLU A 472     126.896  46.593  52.274  1.00  0.490          O  
ATOM   7263  OE2 GLU A 472     125.760  48.271  52.950  1.00  0.490          O  
ATOM   7264  H   GLU A 472     128.615  50.998  52.463  1.00  0.400          H  
ATOM   7265  HA  GLU A 472     128.789  48.443  53.675  1.00  0.430          H  
ATOM   7266 1HB  GLU A 472     129.408  49.283  50.824  1.00  0.590          H  
ATOM   7267 2HB  GLU A 472     129.273  47.610  51.351  1.00  0.590          H  
ATOM   7268 1HG  GLU A 472     127.065  49.701  51.503  1.00  0.590          H  
ATOM   7269 2HG  GLU A 472     127.191  48.417  50.310  1.00  0.590          H  
ATOM   7270  N   ASN A 473     131.751  49.591  52.802  1.00  0.390          N  
ATOM   7271  CA  ASN A 473     133.170  49.283  52.989  1.00  0.420          C  
ATOM   7272  C   ASN A 473     133.543  49.192  54.473  1.00  0.360          C  
ATOM   7273  O   ASN A 473     134.533  48.553  54.844  1.00  0.370          O  
ATOM   7274  CB  ASN A 473     134.029  50.286  52.257  1.00  0.580          C  
ATOM   7275  CG  ASN A 473     133.977  50.064  50.774  1.00  0.580          C  
ATOM   7276  OD1 ASN A 473     133.644  48.961  50.317  1.00  0.580          O  
ATOM   7277  ND2 ASN A 473     134.288  51.079  50.017  1.00  0.580          N  
ATOM   7278  H   ASN A 473     131.456  50.435  52.334  1.00  0.470          H  
ATOM   7279  HA  ASN A 473     133.362  48.298  52.562  1.00  0.500          H  
ATOM   7280 1HB  ASN A 473     133.686  51.296  52.482  1.00  0.690          H  
ATOM   7281 2HB  ASN A 473     135.061  50.203  52.597  1.00  0.690          H  
ATOM   7282 1HD2 ASN A 473     134.267  50.985  49.021  1.00  0.690          H  
ATOM   7283 2HD2 ASN A 473     134.549  51.953  50.428  1.00  0.690          H  
ATOM   7284  N   SER A 474     132.741  49.846  55.319  1.00  0.300          N  
ATOM   7285  CA  SER A 474     132.929  49.917  56.754  1.00  0.250          C  
ATOM   7286  C   SER A 474     132.139  48.814  57.477  1.00  0.240          C  
ATOM   7287  O   SER A 474     132.214  48.693  58.708  1.00  0.200          O  
ATOM   7288  CB  SER A 474     132.500  51.282  57.259  1.00  0.370          C  
ATOM   7289  OG  SER A 474     133.287  52.311  56.720  1.00  0.370          O  
ATOM   7290  H   SER A 474     131.900  50.296  54.963  1.00  0.360          H  
ATOM   7291  HA  SER A 474     133.988  49.779  56.969  1.00  0.300          H  
ATOM   7292 1HB  SER A 474     131.456  51.448  57.003  1.00  0.440          H  
ATOM   7293 2HB  SER A 474     132.579  51.306  58.329  1.00  0.440          H  
ATOM   7294  HG  SER A 474     132.937  53.126  57.094  1.00  0.440          H  
ATOM   7295  N   CYS A 475     131.403  47.988  56.706  1.00  0.270          N  
ATOM   7296  CA  CYS A 475     130.601  46.875  57.230  1.00  0.280          C  
ATOM   7297  C   CYS A 475     131.300  45.585  56.866  1.00  0.340          C  
ATOM   7298  O   CYS A 475     131.434  44.675  57.687  1.00  0.350          O  
ATOM   7299  CB  CYS A 475     129.183  46.811  56.623  1.00  0.390          C  
ATOM   7300  SG  CYS A 475     128.065  48.174  57.012  1.00  0.390          S  
ATOM   7301  H   CYS A 475     131.403  48.129  55.697  1.00  0.320          H  
ATOM   7302  HA  CYS A 475     130.525  46.954  58.316  1.00  0.340          H  
ATOM   7303 1HB  CYS A 475     129.277  46.777  55.536  1.00  0.470          H  
ATOM   7304 2HB  CYS A 475     128.701  45.881  56.915  1.00  0.470          H  
ATOM   7305  N   LYS A 476     131.857  45.523  55.650  1.00  0.380          N  
ATOM   7306  CA  LYS A 476     132.571  44.322  55.227  1.00  0.420          C  
ATOM   7307  C   LYS A 476     133.709  44.063  56.219  1.00  0.440          C  
ATOM   7308  O   LYS A 476     133.961  42.931  56.632  1.00  0.470          O  
ATOM   7309  CB  LYS A 476     133.103  44.496  53.802  1.00  0.570          C  
ATOM   7310  CG  LYS A 476     132.012  44.488  52.715  1.00  0.570          C  
ATOM   7311  CD  LYS A 476     132.598  44.717  51.321  1.00  0.570          C  
ATOM   7312  CE  LYS A 476     131.503  44.713  50.253  1.00  0.570          C  
ATOM   7313  NZ  LYS A 476     132.047  44.947  48.872  1.00  0.570          N  
ATOM   7314  H   LYS A 476     131.720  46.296  54.995  1.00  0.460          H  
ATOM   7315  HA  LYS A 476     131.891  43.473  55.255  1.00  0.500          H  
ATOM   7316 1HB  LYS A 476     133.631  45.453  53.731  1.00  0.690          H  
ATOM   7317 2HB  LYS A 476     133.818  43.707  53.579  1.00  0.690          H  
ATOM   7318 1HG  LYS A 476     131.501  43.528  52.730  1.00  0.690          H  
ATOM   7319 2HG  LYS A 476     131.282  45.267  52.928  1.00  0.690          H  
ATOM   7320 1HD  LYS A 476     133.106  45.686  51.299  1.00  0.690          H  
ATOM   7321 2HD  LYS A 476     133.325  43.939  51.093  1.00  0.690          H  
ATOM   7322 1HE  LYS A 476     130.998  43.748  50.274  1.00  0.690          H  
ATOM   7323 2HE  LYS A 476     130.778  45.496  50.484  1.00  0.690          H  
ATOM   7324 1HZ  LYS A 476     131.286  44.928  48.208  1.00  0.690          H  
ATOM   7325 2HZ  LYS A 476     132.509  45.848  48.817  1.00  0.690          H  
ATOM   7326 3HZ  LYS A 476     132.708  44.219  48.643  1.00  0.690          H  
ATOM   7327  N   ALA A 477     134.303  45.159  56.683  1.00  0.400          N  
ATOM   7328  CA  ALA A 477     135.403  45.240  57.632  1.00  0.400          C  
ATOM   7329  C   ALA A 477     135.105  44.598  58.989  1.00  0.400          C  
ATOM   7330  O   ALA A 477     136.032  44.254  59.727  1.00  0.420          O  
ATOM   7331  CB  ALA A 477     135.741  46.704  57.857  1.00  0.560          C  
ATOM   7332  H   ALA A 477     133.997  46.031  56.271  1.00  0.480          H  
ATOM   7333  HA  ALA A 477     136.259  44.728  57.195  1.00  0.480          H  
ATOM   7334 1HB  ALA A 477     136.588  46.783  58.535  1.00  0.670          H  
ATOM   7335 2HB  ALA A 477     135.989  47.172  56.902  1.00  0.670          H  
ATOM   7336 3HB  ALA A 477     134.876  47.208  58.293  1.00  0.670          H  
ATOM   7337  N   THR A 478     133.829  44.503  59.354  1.00  0.380          N  
ATOM   7338  CA  THR A 478     133.399  43.968  60.627  1.00  0.380          C  
ATOM   7339  C   THR A 478     132.692  42.626  60.445  1.00  0.430          C  
ATOM   7340  O   THR A 478     132.168  42.050  61.404  1.00  0.450          O  
ATOM   7341  CB  THR A 478     132.462  44.974  61.319  1.00  0.530          C  
ATOM   7342  OG1 THR A 478     131.343  45.209  60.471  1.00  0.530          O  
ATOM   7343  CG2 THR A 478     133.183  46.292  61.534  1.00  0.530          C  
ATOM   7344  H   THR A 478     133.076  44.765  58.720  1.00  0.460          H  
ATOM   7345  HA  THR A 478     134.274  43.810  61.255  1.00  0.460          H  
ATOM   7346  HB  THR A 478     132.120  44.568  62.268  1.00  0.640          H  
ATOM   7347  HG1 THR A 478     130.622  45.654  60.958  1.00  0.640          H  
ATOM   7348 1HG2 THR A 478     132.504  46.999  62.008  1.00  0.640          H  
ATOM   7349 2HG2 THR A 478     134.050  46.132  62.170  1.00  0.640          H  
ATOM   7350 3HG2 THR A 478     133.506  46.695  60.575  1.00  0.640          H  
ATOM   7351  N   GLY A 479     132.648  42.133  59.197  1.00  0.460          N  
ATOM   7352  CA  GLY A 479     131.973  40.888  58.874  1.00  0.500          C  
ATOM   7353  C   GLY A 479     130.453  41.015  58.787  1.00  0.500          C  
ATOM   7354  O   GLY A 479     129.746  40.003  58.774  1.00  0.540          O  
ATOM   7355  H   GLY A 479     133.135  42.616  58.438  1.00  0.550          H  
ATOM   7356 1HA  GLY A 479     132.357  40.525  57.919  1.00  0.600          H  
ATOM   7357 2HA  GLY A 479     132.232  40.139  59.620  1.00  0.600          H  
ATOM   7358  N   GLN A 480     129.916  42.237  58.696  1.00  0.450          N  
ATOM   7359  CA  GLN A 480     128.465  42.418  58.677  1.00  0.450          C  
ATOM   7360  C   GLN A 480     127.901  42.285  57.279  1.00  0.470          C  
ATOM   7361  O   GLN A 480     127.437  43.250  56.672  1.00  0.470          O  
ATOM   7362  CB  GLN A 480     128.101  43.770  59.295  1.00  0.630          C  
ATOM   7363  CG  GLN A 480     128.408  43.852  60.782  1.00  0.630          C  
ATOM   7364  CD  GLN A 480     128.172  45.234  61.371  1.00  0.630          C  
ATOM   7365  OE1 GLN A 480     129.074  46.084  61.391  1.00  0.630          O  
ATOM   7366  NE2 GLN A 480     126.966  45.480  61.857  1.00  0.630          N  
ATOM   7367  H   GLN A 480     130.512  43.068  58.604  1.00  0.540          H  
ATOM   7368  HA  GLN A 480     128.013  41.638  59.287  1.00  0.540          H  
ATOM   7369 1HB  GLN A 480     128.675  44.552  58.809  1.00  0.760          H  
ATOM   7370 2HB  GLN A 480     127.045  43.982  59.137  1.00  0.760          H  
ATOM   7371 1HG  GLN A 480     127.755  43.153  61.297  1.00  0.760          H  
ATOM   7372 2HG  GLN A 480     129.446  43.568  60.946  1.00  0.760          H  
ATOM   7373 1HE2 GLN A 480     126.777  46.384  62.251  1.00  0.760          H  
ATOM   7374 2HE2 GLN A 480     126.253  44.782  61.833  1.00  0.760          H  
ATOM   7375  N   VAL A 481     127.969  41.056  56.788  1.00  0.500          N  
ATOM   7376  CA  VAL A 481     127.533  40.671  55.457  1.00  0.520          C  
ATOM   7377  C   VAL A 481     126.649  39.428  55.567  1.00  0.550          C  
ATOM   7378  O   VAL A 481     126.614  38.811  56.629  1.00  0.550          O  
ATOM   7379  CB  VAL A 481     128.770  40.399  54.573  1.00  0.720          C  
ATOM   7380  CG1 VAL A 481     129.638  41.674  54.478  1.00  0.720          C  
ATOM   7381  CG2 VAL A 481     129.588  39.248  55.167  1.00  0.720          C  
ATOM   7382  H   VAL A 481     128.382  40.367  57.425  1.00  0.600          H  
ATOM   7383  HA  VAL A 481     126.953  41.485  55.022  1.00  0.620          H  
ATOM   7384  HB  VAL A 481     128.443  40.141  53.569  1.00  0.860          H  
ATOM   7385 1HG1 VAL A 481     130.499  41.481  53.842  1.00  0.860          H  
ATOM   7386 2HG1 VAL A 481     129.047  42.489  54.055  1.00  0.860          H  
ATOM   7387 3HG1 VAL A 481     129.985  41.959  55.466  1.00  0.860          H  
ATOM   7388 1HG2 VAL A 481     130.455  39.058  54.538  1.00  0.860          H  
ATOM   7389 2HG2 VAL A 481     129.923  39.512  56.167  1.00  0.860          H  
ATOM   7390 3HG2 VAL A 481     128.982  38.343  55.221  1.00  0.860          H  
ATOM   7391  N   CYS A 482     125.867  39.120  54.526  1.00  0.620          N  
ATOM   7392  CA  CYS A 482     125.062  37.895  54.501  1.00  0.660          C  
ATOM   7393  C   CYS A 482     125.189  37.126  53.180  1.00  0.700          C  
ATOM   7394  O   CYS A 482     124.678  36.003  53.038  1.00  0.750          O  
ATOM   7395  CB  CYS A 482     123.594  38.221  54.773  1.00  0.910          C  
ATOM   7396  SG  CYS A 482     122.826  39.287  53.534  1.00  0.910          S  
ATOM   7397  H   CYS A 482     125.856  39.739  53.731  1.00  0.740          H  
ATOM   7398  HA  CYS A 482     125.410  37.247  55.305  1.00  0.790          H  
ATOM   7399 1HB  CYS A 482     123.020  37.295  54.823  1.00  1.090          H  
ATOM   7400 2HB  CYS A 482     123.502  38.705  55.747  1.00  1.090          H  
ATOM   7401  N   HIS A 483     125.908  37.705  52.212  1.00  0.700          N  
ATOM   7402  CA  HIS A 483     125.991  37.139  50.868  1.00  0.760          C  
ATOM   7403  C   HIS A 483     126.969  35.984  50.729  1.00  0.830          C  
ATOM   7404  O   HIS A 483     127.986  36.062  50.042  1.00  0.860          O  
ATOM   7405  CB  HIS A 483     126.317  38.235  49.858  1.00  1.040          C  
ATOM   7406  CG  HIS A 483     125.201  39.223  49.698  1.00  1.040          C  
ATOM   7407  ND1 HIS A 483     124.138  39.009  48.836  1.00  1.040          N  
ATOM   7408  CD2 HIS A 483     124.966  40.416  50.295  1.00  1.040          C  
ATOM   7409  CE1 HIS A 483     123.317  40.032  48.901  1.00  1.040          C  
ATOM   7410  NE2 HIS A 483     123.795  40.896  49.784  1.00  1.040          N  
ATOM   7411  H   HIS A 483     126.372  38.580  52.384  1.00  0.840          H  
ATOM   7412  HA  HIS A 483     125.008  36.751  50.596  1.00  0.910          H  
ATOM   7413 1HB  HIS A 483     127.213  38.769  50.172  1.00  1.250          H  
ATOM   7414 2HB  HIS A 483     126.519  37.786  48.886  1.00  1.250          H  
ATOM   7415  HD1 HIS A 483     123.841  38.118  48.462  1.00  1.250          H  
ATOM   7416  HD2 HIS A 483     125.507  40.995  51.041  1.00  1.250          H  
ATOM   7417  HE1 HIS A 483     122.411  40.050  48.284  1.00  1.250          H  
ATOM   7418  N   ALA A 484     126.622  34.911  51.411  1.00  0.860          N  
ATOM   7419  CA  ALA A 484     127.323  33.654  51.421  1.00  0.950          C  
ATOM   7420  C   ALA A 484     126.237  32.627  51.431  1.00  0.950          C  
ATOM   7421  O   ALA A 484     126.395  31.490  50.978  1.00  1.030          O  
ATOM   7422  CB  ALA A 484     128.227  33.525  52.633  1.00  1.290          C  
ATOM   7423  H   ALA A 484     125.771  34.995  51.960  1.00  1.030          H  
ATOM   7424  HA  ALA A 484     127.906  33.551  50.506  1.00  1.140          H  
ATOM   7425 1HB  ALA A 484     128.709  32.549  52.622  1.00  1.550          H  
ATOM   7426 2HB  ALA A 484     128.984  34.308  52.603  1.00  1.550          H  
ATOM   7427 3HB  ALA A 484     127.633  33.625  53.539  1.00  1.550          H  
ATOM   7428  N   LEU A 485     125.120  33.061  52.003  1.00  0.870          N  
ATOM   7429  CA  LEU A 485     123.976  32.196  52.150  1.00  0.850          C  
ATOM   7430  C   LEU A 485     122.804  32.707  51.358  1.00  0.730          C  
ATOM   7431  O   LEU A 485     122.135  31.907  50.726  1.00  0.720          O  
ATOM   7432  CB  LEU A 485     123.600  32.061  53.617  1.00  1.200          C  
ATOM   7433  CG  LEU A 485     124.688  31.454  54.527  1.00  1.200          C  
ATOM   7434  CD1 LEU A 485     124.187  31.475  55.908  1.00  1.200          C  
ATOM   7435  CD2 LEU A 485     125.019  30.016  54.106  1.00  1.200          C  
ATOM   7436  H   LEU A 485     125.081  34.029  52.334  1.00  1.040          H  
ATOM   7437  HA  LEU A 485     124.219  31.221  51.748  1.00  1.020          H  
ATOM   7438 1HB  LEU A 485     123.351  33.053  54.001  1.00  1.440          H  
ATOM   7439 2HB  LEU A 485     122.704  31.437  53.687  1.00  1.440          H  
ATOM   7440  HG  LEU A 485     125.590  32.061  54.479  1.00  1.440          H  
ATOM   7441 1HD1 LEU A 485     124.938  31.061  56.579  1.00  1.440          H  
ATOM   7442 2HD1 LEU A 485     123.956  32.502  56.208  1.00  1.440          H  
ATOM   7443 3HD1 LEU A 485     123.286  30.867  55.943  1.00  1.440          H  
ATOM   7444 1HD2 LEU A 485     125.774  29.602  54.776  1.00  1.440          H  
ATOM   7445 2HD2 LEU A 485     124.119  29.401  54.165  1.00  1.440          H  
ATOM   7446 3HD2 LEU A 485     125.408  29.980  53.096  1.00  1.440          H  
ATOM   7447  N   CYS A 486     122.587  34.026  51.376  1.00  0.650          N  
ATOM   7448  CA  CYS A 486     121.429  34.639  50.729  1.00  0.530          C  
ATOM   7449  C   CYS A 486     121.630  34.757  49.223  1.00  0.560          C  
ATOM   7450  O   CYS A 486     122.754  34.624  48.728  1.00  0.630          O  
ATOM   7451  CB  CYS A 486     121.179  36.037  51.307  1.00  0.790          C  
ATOM   7452  SG  CYS A 486     120.844  36.077  53.099  1.00  0.790          S  
ATOM   7453  H   CYS A 486     123.207  34.622  51.911  1.00  0.780          H  
ATOM   7454  HA  CYS A 486     120.555  34.015  50.910  1.00  0.640          H  
ATOM   7455 1HB  CYS A 486     122.049  36.668  51.115  1.00  0.950          H  
ATOM   7456 2HB  CYS A 486     120.330  36.499  50.793  1.00  0.950          H  
ATOM   7457  N   SER A 487     120.532  34.998  48.497  1.00  0.520          N  
ATOM   7458  CA  SER A 487     120.514  35.200  47.041  1.00  0.560          C  
ATOM   7459  C   SER A 487     121.005  36.630  46.795  1.00  0.500          C  
ATOM   7460  O   SER A 487     121.409  37.298  47.748  1.00  0.460          O  
ATOM   7461  CB  SER A 487     119.097  35.083  46.497  1.00  0.770          C  
ATOM   7462  OG  SER A 487     118.394  36.261  46.730  1.00  0.770          O  
ATOM   7463  H   SER A 487     119.627  35.073  48.983  1.00  0.620          H  
ATOM   7464  HA  SER A 487     121.179  34.480  46.568  1.00  0.670          H  
ATOM   7465 1HB  SER A 487     119.065  34.807  45.466  1.00  0.920          H  
ATOM   7466 2HB  SER A 487     118.611  34.319  46.984  1.00  0.920          H  
ATOM   7467  HG  SER A 487     117.454  36.059  46.561  1.00  0.920          H  
ATOM   7468  N   PRO A 488     121.102  37.122  45.535  1.00  0.520          N  
ATOM   7469  CA  PRO A 488     121.463  38.495  45.228  1.00  0.500          C  
ATOM   7470  C   PRO A 488     120.493  39.492  45.888  1.00  0.520          C  
ATOM   7471  O   PRO A 488     120.831  40.669  46.009  1.00  0.610          O  
ATOM   7472  CB  PRO A 488     121.399  38.533  43.697  1.00  0.750          C  
ATOM   7473  CG  PRO A 488     121.652  37.096  43.274  1.00  0.750          C  
ATOM   7474  CD  PRO A 488     120.968  36.265  44.331  1.00  0.750          C  
ATOM   7475  HA  PRO A 488     122.487  38.676  45.583  1.00  0.600          H  
ATOM   7476 1HB  PRO A 488     120.416  38.909  43.375  1.00  0.900          H  
ATOM   7477 2HB  PRO A 488     122.153  39.233  43.309  1.00  0.900          H  
ATOM   7478 1HG  PRO A 488     121.244  36.921  42.265  1.00  0.900          H  
ATOM   7479 2HG  PRO A 488     122.735  36.904  43.214  1.00  0.900          H  
ATOM   7480 1HD  PRO A 488     119.921  36.169  44.027  1.00  0.900          H  
ATOM   7481 2HD  PRO A 488     121.477  35.299  44.447  1.00  0.900          H  
ATOM   7482  N   GLU A 489     119.282  39.050  46.256  1.00  0.470          N  
ATOM   7483  CA  GLU A 489     118.365  39.921  46.967  1.00  0.510          C  
ATOM   7484  C   GLU A 489     118.947  39.788  48.360  1.00  0.570          C  
ATOM   7485  O   GLU A 489     119.036  38.674  48.869  1.00  0.570          O  
ATOM   7486  CB  GLU A 489     116.920  39.424  46.921  1.00  0.700          C  
ATOM   7487  CG  GLU A 489     116.329  39.354  45.532  1.00  0.700          C  
ATOM   7488  CD  GLU A 489     114.918  38.832  45.503  1.00  0.700          C  
ATOM   7489  OE1 GLU A 489     114.032  39.522  45.916  1.00  0.700          O  
ATOM   7490  OE2 GLU A 489     114.723  37.734  45.021  1.00  0.700          O  
ATOM   7491  H   GLU A 489     119.013  38.078  46.134  1.00  0.560          H  
ATOM   7492  HA  GLU A 489     118.443  40.955  46.628  1.00  0.610          H  
ATOM   7493 1HB  GLU A 489     116.858  38.448  47.392  1.00  0.840          H  
ATOM   7494 2HB  GLU A 489     116.301  40.103  47.497  1.00  0.840          H  
ATOM   7495 1HG  GLU A 489     116.340  40.352  45.107  1.00  0.840          H  
ATOM   7496 2HG  GLU A 489     116.961  38.717  44.914  1.00  0.840          H  
ATOM   7497  N   GLY A 490     119.320  40.885  48.990  1.00  0.620          N  
ATOM   7498  CA  GLY A 490     120.047  40.823  50.241  1.00  0.660          C  
ATOM   7499  C   GLY A 490     119.256  40.450  51.444  1.00  0.610          C  
ATOM   7500  O   GLY A 490     118.497  39.487  51.444  1.00  0.600          O  
ATOM   7501  H   GLY A 490     119.211  41.803  48.559  1.00  0.740          H  
ATOM   7502 1HA  GLY A 490     120.857  40.106  50.139  1.00  0.790          H  
ATOM   7503 2HA  GLY A 490     120.514  41.778  50.422  1.00  0.790          H  
ATOM   7504  N   CYS A 491     119.530  41.110  52.534  1.00  0.600          N  
ATOM   7505  CA  CYS A 491     118.965  40.642  53.781  1.00  0.570          C  
ATOM   7506  C   CYS A 491     118.676  41.733  54.772  1.00  0.480          C  
ATOM   7507  O   CYS A 491     119.098  42.875  54.622  1.00  0.470          O  
ATOM   7508  CB  CYS A 491     119.942  39.630  54.350  1.00  0.810          C  
ATOM   7509  SG  CYS A 491     121.483  40.344  54.642  1.00  0.810          S  
ATOM   7510  H   CYS A 491     120.157  41.919  52.489  1.00  0.720          H  
ATOM   7511  HA  CYS A 491     118.030  40.129  53.577  1.00  0.680          H  
ATOM   7512 1HB  CYS A 491     119.576  39.211  55.284  1.00  0.970          H  
ATOM   7513 2HB  CYS A 491     120.069  38.823  53.651  1.00  0.970          H  
ATOM   7514  N   TRP A 492     117.949  41.365  55.810  1.00  0.450          N  
ATOM   7515  CA  TRP A 492     117.574  42.291  56.854  1.00  0.380          C  
ATOM   7516  C   TRP A 492     118.532  42.245  58.032  1.00  0.380          C  
ATOM   7517  O   TRP A 492     118.351  42.986  59.004  1.00  0.350          O  
ATOM   7518  CB  TRP A 492     116.190  41.925  57.338  1.00  0.560          C  
ATOM   7519  CG  TRP A 492     115.215  41.909  56.255  1.00  0.560          C  
ATOM   7520  CD1 TRP A 492     114.738  40.798  55.662  1.00  0.560          C  
ATOM   7521  CD2 TRP A 492     114.566  43.009  55.603  1.00  0.560          C  
ATOM   7522  NE1 TRP A 492     113.843  41.117  54.721  1.00  0.560          N  
ATOM   7523  CE2 TRP A 492     113.718  42.460  54.662  1.00  0.560          C  
ATOM   7524  CE3 TRP A 492     114.626  44.390  55.741  1.00  0.560          C  
ATOM   7525  CZ2 TRP A 492     112.929  43.221  53.871  1.00  0.560          C  
ATOM   7526  CZ3 TRP A 492     113.825  45.167  54.924  1.00  0.560          C  
ATOM   7527  CH2 TRP A 492     112.997  44.584  54.014  1.00  0.560          C  
ATOM   7528  H   TRP A 492     117.612  40.398  55.850  1.00  0.540          H  
ATOM   7529  HA  TRP A 492     117.568  43.298  56.441  1.00  0.460          H  
ATOM   7530 1HB  TRP A 492     116.209  40.935  57.806  1.00  0.670          H  
ATOM   7531 2HB  TRP A 492     115.860  42.633  58.083  1.00  0.670          H  
ATOM   7532  HD1 TRP A 492     115.014  39.781  55.919  1.00  0.670          H  
ATOM   7533  HE1 TRP A 492     113.324  40.463  54.161  1.00  0.670          H  
ATOM   7534  HE3 TRP A 492     115.279  44.842  56.468  1.00  0.670          H  
ATOM   7535  HZ2 TRP A 492     112.259  42.766  53.152  1.00  0.670          H  
ATOM   7536  HZ3 TRP A 492     113.870  46.244  55.029  1.00  0.670          H  
ATOM   7537  HH2 TRP A 492     112.372  45.198  53.388  1.00  0.670          H  
ATOM   7538  N   GLY A 493     119.513  41.348  57.959  1.00  0.410          N  
ATOM   7539  CA  GLY A 493     120.457  41.103  59.037  1.00  0.420          C  
ATOM   7540  C   GLY A 493     121.350  39.894  58.711  1.00  0.480          C  
ATOM   7541  O   GLY A 493     121.234  39.309  57.639  1.00  0.520          O  
ATOM   7542  H   GLY A 493     119.601  40.817  57.102  1.00  0.490          H  
ATOM   7543 1HA  GLY A 493     121.064  41.993  59.192  1.00  0.500          H  
ATOM   7544 2HA  GLY A 493     119.889  40.921  59.949  1.00  0.500          H  
ATOM   7545  N   PRO A 494     122.264  39.518  59.619  1.00  0.490          N  
ATOM   7546  CA  PRO A 494     123.244  38.442  59.486  1.00  0.540          C  
ATOM   7547  C   PRO A 494     122.760  36.983  59.517  1.00  0.600          C  
ATOM   7548  O   PRO A 494     123.518  36.094  59.122  1.00  0.650          O  
ATOM   7549  CB  PRO A 494     124.152  38.694  60.703  1.00  0.810          C  
ATOM   7550  CG  PRO A 494     123.272  39.383  61.717  1.00  0.810          C  
ATOM   7551  CD  PRO A 494     122.315  40.225  60.914  1.00  0.810          C  
ATOM   7552  HA  PRO A 494     123.811  38.614  58.558  1.00  0.650          H  
ATOM   7553 1HB  PRO A 494     124.539  37.732  61.073  1.00  0.970          H  
ATOM   7554 2HB  PRO A 494     125.024  39.290  60.416  1.00  0.970          H  
ATOM   7555 1HG  PRO A 494     122.756  38.629  62.337  1.00  0.970          H  
ATOM   7556 2HG  PRO A 494     123.890  39.983  62.402  1.00  0.970          H  
ATOM   7557 1HD  PRO A 494     121.336  40.196  61.420  1.00  0.970          H  
ATOM   7558 2HD  PRO A 494     122.696  41.242  60.795  1.00  0.970          H  
ATOM   7559  N   GLU A 495     121.551  36.697  60.001  1.00  0.600          N  
ATOM   7560  CA  GLU A 495     121.179  35.294  60.104  1.00  0.690          C  
ATOM   7561  C   GLU A 495     120.616  34.740  58.793  1.00  0.700          C  
ATOM   7562  O   GLU A 495     120.100  35.487  57.975  1.00  0.610          O  
ATOM   7563  CB  GLU A 495     120.190  35.097  61.254  1.00  0.930          C  
ATOM   7564  CG  GLU A 495     120.761  35.370  62.625  1.00  0.930          C  
ATOM   7565  CD  GLU A 495     121.752  34.317  63.022  1.00  0.930          C  
ATOM   7566  OE1 GLU A 495     121.453  33.162  62.828  1.00  0.930          O  
ATOM   7567  OE2 GLU A 495     122.799  34.655  63.511  1.00  0.930          O  
ATOM   7568  H   GLU A 495     120.859  37.399  60.311  1.00  0.720          H  
ATOM   7569  HA  GLU A 495     122.082  34.762  60.377  1.00  0.830          H  
ATOM   7570 1HB  GLU A 495     119.338  35.761  61.112  1.00  1.120          H  
ATOM   7571 2HB  GLU A 495     119.827  34.083  61.257  1.00  1.120          H  
ATOM   7572 1HG  GLU A 495     121.253  36.342  62.620  1.00  1.120          H  
ATOM   7573 2HG  GLU A 495     119.949  35.402  63.351  1.00  1.120          H  
ATOM   7574  N   PRO A 496     120.686  33.425  58.538  1.00  0.850          N  
ATOM   7575  CA  PRO A 496     120.046  32.761  57.407  1.00  0.910          C  
ATOM   7576  C   PRO A 496     118.535  33.096  57.338  1.00  0.790          C  
ATOM   7577  O   PRO A 496     117.936  33.191  56.262  1.00  0.850          O  
ATOM   7578  CB  PRO A 496     120.318  31.293  57.735  1.00  1.360          C  
ATOM   7579  CG  PRO A 496     121.587  31.289  58.556  1.00  1.360          C  
ATOM   7580  CD  PRO A 496     121.521  32.529  59.387  1.00  1.360          C  
ATOM   7581  HA  PRO A 496     120.553  33.063  56.474  1.00  1.090          H  
ATOM   7582 1HB  PRO A 496     119.536  30.906  58.318  1.00  1.640          H  
ATOM   7583 2HB  PRO A 496     120.369  30.686  56.812  1.00  1.640          H  
ATOM   7584 1HG  PRO A 496     121.608  30.375  59.176  1.00  1.640          H  
ATOM   7585 2HG  PRO A 496     122.456  31.259  57.945  1.00  1.640          H  
ATOM   7586 1HD  PRO A 496     121.052  32.320  60.365  1.00  1.640          H  
ATOM   7587 2HD  PRO A 496     122.551  32.904  59.486  1.00  1.640          H  
ATOM   7588  N   ARG A 497     117.922  33.342  58.505  1.00  0.670          N  
ATOM   7589  CA  ARG A 497     116.505  33.688  58.585  1.00  0.540          C  
ATOM   7590  C   ARG A 497     116.225  35.132  58.168  1.00  0.460          C  
ATOM   7591  O   ARG A 497     115.072  35.539  58.064  1.00  0.370          O  
ATOM   7592  CB  ARG A 497     115.972  33.443  59.988  1.00  0.810          C  
ATOM   7593  CG  ARG A 497     116.589  34.318  61.033  1.00  0.810          C  
ATOM   7594  CD  ARG A 497     116.112  34.054  62.390  1.00  0.810          C  
ATOM   7595  NE  ARG A 497     116.692  35.016  63.320  1.00  0.810          N  
ATOM   7596  CZ  ARG A 497     116.604  34.974  64.664  1.00  0.810          C  
ATOM   7597  NH1 ARG A 497     115.964  33.994  65.271  1.00  0.810          N  
ATOM   7598  NH2 ARG A 497     117.175  35.936  65.374  1.00  0.810          N  
ATOM   7599  H   ARG A 497     118.415  33.203  59.376  1.00  0.800          H  
ATOM   7600  HA  ARG A 497     115.956  33.039  57.915  1.00  0.650          H  
ATOM   7601 1HB  ARG A 497     114.894  33.602  59.999  1.00  0.970          H  
ATOM   7602 2HB  ARG A 497     116.151  32.405  60.266  1.00  0.970          H  
ATOM   7603 1HG  ARG A 497     117.622  34.088  61.046  1.00  0.970          H  
ATOM   7604 2HG  ARG A 497     116.473  35.353  60.801  1.00  0.970          H  
ATOM   7605 1HD  ARG A 497     115.027  34.149  62.420  1.00  0.970          H  
ATOM   7606 2HD  ARG A 497     116.412  33.049  62.690  1.00  0.970          H  
ATOM   7607  HE  ARG A 497     117.186  35.808  62.915  1.00  0.970          H  
ATOM   7608 1HH1 ARG A 497     115.530  33.261  64.733  1.00  0.970          H  
ATOM   7609 2HH1 ARG A 497     115.907  33.973  66.280  1.00  0.970          H  
ATOM   7610 1HH2 ARG A 497     117.669  36.686  64.902  1.00  0.970          H  
ATOM   7611 2HH2 ARG A 497     117.125  35.922  66.384  1.00  0.970          H  
ATOM   7612  N   ASP A 498     117.274  35.925  57.958  1.00  0.490          N  
ATOM   7613  CA  ASP A 498     117.120  37.313  57.580  1.00  0.470          C  
ATOM   7614  C   ASP A 498     117.177  37.504  56.069  1.00  0.480          C  
ATOM   7615  O   ASP A 498     117.067  38.627  55.573  1.00  0.500          O  
ATOM   7616  CB  ASP A 498     118.194  38.189  58.247  1.00  0.670          C  
ATOM   7617  CG  ASP A 498     118.086  38.392  59.824  1.00  0.670          C  
ATOM   7618  OD1 ASP A 498     116.996  38.662  60.309  1.00  0.670          O  
ATOM   7619  OD2 ASP A 498     119.107  38.286  60.511  1.00  0.670          O  
ATOM   7620  H   ASP A 498     118.226  35.563  58.014  1.00  0.590          H  
ATOM   7621  HA  ASP A 498     116.147  37.646  57.907  1.00  0.560          H  
ATOM   7622 1HB  ASP A 498     119.174  37.771  58.021  1.00  0.800          H  
ATOM   7623 2HB  ASP A 498     118.159  39.144  57.789  1.00  0.800          H  
ATOM   7624  N   CYS A 499     117.346  36.432  55.295  1.00  0.500          N  
ATOM   7625  CA  CYS A 499     117.457  36.630  53.848  1.00  0.520          C  
ATOM   7626  C   CYS A 499     116.156  37.131  53.221  1.00  0.550          C  
ATOM   7627  O   CYS A 499     115.079  36.618  53.529  1.00  0.570          O  
ATOM   7628  CB  CYS A 499     117.838  35.320  53.138  1.00  0.720          C  
ATOM   7629  SG  CYS A 499     119.483  34.620  53.531  1.00  0.720          S  
ATOM   7630  H   CYS A 499     117.425  35.486  55.689  1.00  0.600          H  
ATOM   7631  HA  CYS A 499     118.227  37.368  53.656  1.00  0.620          H  
ATOM   7632 1HB  CYS A 499     117.091  34.559  53.368  1.00  0.860          H  
ATOM   7633 2HB  CYS A 499     117.801  35.487  52.075  1.00  0.860          H  
ATOM   7634  N   VAL A 500     116.255  38.087  52.284  1.00  0.550          N  
ATOM   7635  CA  VAL A 500     115.095  38.538  51.519  1.00  0.540          C  
ATOM   7636  C   VAL A 500     114.590  37.347  50.707  1.00  0.540          C  
ATOM   7637  O   VAL A 500     113.377  37.096  50.648  1.00  0.510          O  
ATOM   7638  CB  VAL A 500     115.421  39.756  50.602  1.00  0.760          C  
ATOM   7639  CG1 VAL A 500     114.268  40.046  49.653  1.00  0.760          C  
ATOM   7640  CG2 VAL A 500     115.648  41.028  51.455  1.00  0.760          C  
ATOM   7641  H   VAL A 500     117.162  38.504  52.086  1.00  0.660          H  
ATOM   7642  HA  VAL A 500     114.317  38.845  52.218  1.00  0.650          H  
ATOM   7643  HB  VAL A 500     116.315  39.528  50.015  1.00  0.910          H  
ATOM   7644 1HG1 VAL A 500     114.532  40.901  49.025  1.00  0.910          H  
ATOM   7645 2HG1 VAL A 500     114.075  39.185  49.009  1.00  0.910          H  
ATOM   7646 3HG1 VAL A 500     113.371  40.279  50.226  1.00  0.910          H  
ATOM   7647 1HG2 VAL A 500     115.882  41.861  50.794  1.00  0.910          H  
ATOM   7648 2HG2 VAL A 500     114.749  41.255  52.018  1.00  0.910          H  
ATOM   7649 3HG2 VAL A 500     116.455  40.881  52.137  1.00  0.910          H  
ATOM   7650  N   SER A 501     115.523  36.615  50.098  1.00  0.570          N  
ATOM   7651  CA  SER A 501     115.226  35.416  49.332  1.00  0.540          C  
ATOM   7652  C   SER A 501     116.500  34.588  49.317  1.00  0.540          C  
ATOM   7653  O   SER A 501     117.570  35.081  49.703  1.00  0.290          O  
ATOM   7654  CB  SER A 501     114.753  35.724  47.912  1.00  0.770          C  
ATOM   7655  OG  SER A 501     115.788  36.175  47.088  1.00  0.770          O  
ATOM   7656  H   SER A 501     116.494  36.897  50.170  1.00  0.680          H  
ATOM   7657  HA  SER A 501     114.449  34.846  49.843  1.00  0.650          H  
ATOM   7658 1HB  SER A 501     114.303  34.836  47.475  1.00  0.920          H  
ATOM   7659 2HB  SER A 501     113.978  36.489  47.956  1.00  0.920          H  
ATOM   7660  HG  SER A 501     115.349  36.554  46.287  1.00  0.920          H  
ATOM   7661  N   CYS A 502     116.424  33.366  48.814  1.00  0.920          N  
ATOM   7662  CA  CYS A 502     117.637  32.574  48.790  1.00  0.980          C  
ATOM   7663  C   CYS A 502     117.667  31.714  47.528  1.00  1.300          C  
ATOM   7664  O   CYS A 502     116.722  31.703  46.740  1.00  1.440          O  
ATOM   7665  CB  CYS A 502     117.734  31.702  50.030  1.00  1.350          C  
ATOM   7666  SG  CYS A 502     119.385  31.103  50.286  1.00  1.350          S  
ATOM   7667  H   CYS A 502     115.555  32.980  48.475  1.00  1.100          H  
ATOM   7668  HA  CYS A 502     118.495  33.234  48.790  1.00  1.180          H  
ATOM   7669 1HB  CYS A 502     117.432  32.278  50.899  1.00  1.620          H  
ATOM   7670 2HB  CYS A 502     117.065  30.843  49.939  1.00  1.620          H  
ATOM   7671  N   ARG A 503     118.794  31.070  47.302  1.00  1.430          N  
ATOM   7672  CA  ARG A 503     119.067  30.251  46.131  1.00  1.730          C  
ATOM   7673  C   ARG A 503     118.143  29.046  46.027  1.00  1.810          C  
ATOM   7674  O   ARG A 503     117.861  28.386  47.023  1.00  1.830          O  
ATOM   7675  CB  ARG A 503     120.517  29.811  46.206  1.00  2.300          C  
ATOM   7676  CG  ARG A 503     121.511  30.975  46.041  1.00  2.300          C  
ATOM   7677  CD  ARG A 503     122.928  30.578  46.259  1.00  2.300          C  
ATOM   7678  NE  ARG A 503     123.186  30.222  47.661  1.00  2.300          N  
ATOM   7679  CZ  ARG A 503     124.359  29.755  48.148  1.00  2.300          C  
ATOM   7680  NH1 ARG A 503     125.404  29.591  47.359  1.00  2.300          N  
ATOM   7681  NH2 ARG A 503     124.448  29.463  49.434  1.00  2.300          N  
ATOM   7682  H   ARG A 503     119.511  31.157  48.005  1.00  1.720          H  
ATOM   7683  HA  ARG A 503     118.930  30.868  45.243  1.00  2.080          H  
ATOM   7684 1HB  ARG A 503     120.702  29.336  47.170  1.00  2.760          H  
ATOM   7685 2HB  ARG A 503     120.718  29.072  45.429  1.00  2.760          H  
ATOM   7686 1HG  ARG A 503     121.422  31.385  45.037  1.00  2.760          H  
ATOM   7687 2HG  ARG A 503     121.276  31.755  46.769  1.00  2.760          H  
ATOM   7688 1HD  ARG A 503     123.161  29.717  45.633  1.00  2.760          H  
ATOM   7689 2HD  ARG A 503     123.575  31.414  45.994  1.00  2.760          H  
ATOM   7690  HE  ARG A 503     122.428  30.348  48.330  1.00  2.760          H  
ATOM   7691 1HH1 ARG A 503     125.342  29.815  46.380  1.00  2.760          H  
ATOM   7692 2HH1 ARG A 503     126.274  29.243  47.738  1.00  2.760          H  
ATOM   7693 1HH2 ARG A 503     123.635  29.576  50.032  1.00  2.760          H  
ATOM   7694 2HH2 ARG A 503     125.322  29.131  49.824  1.00  2.760          H  
ATOM   7695  N   ASN A 504     117.725  28.721  44.807  1.00  1.870          N  
ATOM   7696  CA  ASN A 504     116.865  27.574  44.530  1.00  1.920          C  
ATOM   7697  C   ASN A 504     115.574  27.562  45.368  1.00  1.990          C  
ATOM   7698  O   ASN A 504     114.729  28.442  45.204  1.00  2.090          O  
ATOM   7699  CB  ASN A 504     117.658  26.291  44.701  1.00  2.670          C  
ATOM   7700  CG  ASN A 504     118.805  26.215  43.734  1.00  2.670          C  
ATOM   7701  OD1 ASN A 504     118.758  26.790  42.637  1.00  2.670          O  
ATOM   7702  ND2 ASN A 504     119.841  25.516  44.117  1.00  2.670          N  
ATOM   7703  H   ASN A 504     118.000  29.310  44.033  1.00  2.240          H  
ATOM   7704  HA  ASN A 504     116.553  27.634  43.487  1.00  2.300          H  
ATOM   7705 1HB  ASN A 504     118.049  26.214  45.715  1.00  3.200          H  
ATOM   7706 2HB  ASN A 504     117.008  25.433  44.528  1.00  3.200          H  
ATOM   7707 1HD2 ASN A 504     120.637  25.429  43.515  1.00  3.200          H  
ATOM   7708 2HD2 ASN A 504     119.842  25.068  45.011  1.00  3.200          H  
ATOM   7709  N   VAL A 505     115.384  26.536  46.209  1.00  1.940          N  
ATOM   7710  CA  VAL A 505     114.162  26.401  47.004  1.00  2.050          C  
ATOM   7711  C   VAL A 505     114.428  26.229  48.498  1.00  2.020          C  
ATOM   7712  O   VAL A 505     115.165  25.327  48.898  1.00  1.800          O  
ATOM   7713  CB  VAL A 505     113.345  25.187  46.500  1.00  2.830          C  
ATOM   7714  CG1 VAL A 505     112.073  24.999  47.341  1.00  2.830          C  
ATOM   7715  CG2 VAL A 505     112.985  25.397  45.030  1.00  2.830          C  
ATOM   7716  H   VAL A 505     116.118  25.855  46.326  1.00  2.330          H  
ATOM   7717  HA  VAL A 505     113.567  27.305  46.869  1.00  2.460          H  
ATOM   7718  HB  VAL A 505     113.944  24.282  46.604  1.00  3.390          H  
ATOM   7719 1HG1 VAL A 505     111.519  24.139  46.971  1.00  3.390          H  
ATOM   7720 2HG1 VAL A 505     112.319  24.830  48.390  1.00  3.390          H  
ATOM   7721 3HG1 VAL A 505     111.462  25.889  47.252  1.00  3.390          H  
ATOM   7722 1HG2 VAL A 505     112.418  24.541  44.669  1.00  3.390          H  
ATOM   7723 2HG2 VAL A 505     112.384  26.301  44.932  1.00  3.390          H  
ATOM   7724 3HG2 VAL A 505     113.886  25.500  44.436  1.00  3.390          H  
ATOM   7725  N   SER A 506     113.751  27.035  49.322  1.00  2.270          N  
ATOM   7726  CA  SER A 506     113.884  26.970  50.776  1.00  2.330          C  
ATOM   7727  C   SER A 506     112.514  26.959  51.465  1.00  2.470          C  
ATOM   7728  O   SER A 506     111.502  27.392  50.896  1.00  2.620          O  
ATOM   7729  CB  SER A 506     114.675  28.161  51.282  1.00  3.240          C  
ATOM   7730  OG  SER A 506     113.986  29.359  51.023  1.00  3.240          O  
ATOM   7731  H   SER A 506     113.160  27.751  48.927  1.00  2.720          H  
ATOM   7732  HA  SER A 506     114.411  26.052  51.041  1.00  2.800          H  
ATOM   7733 1HB  SER A 506     114.844  28.060  52.358  1.00  3.890          H  
ATOM   7734 2HB  SER A 506     115.653  28.186  50.797  1.00  3.890          H  
ATOM   7735  HG  SER A 506     114.479  30.054  51.465  1.00  3.890          H  
ATOM   7736  N   ARG A 507     112.500  26.449  52.704  1.00  2.450          N  
ATOM   7737  CA  ARG A 507     111.306  26.330  53.557  1.00  2.520          C  
ATOM   7738  C   ARG A 507     111.622  26.598  55.042  1.00  2.140          C  
ATOM   7739  O   ARG A 507     112.780  26.772  55.422  1.00  2.060          O  
ATOM   7740  CB  ARG A 507     110.684  24.932  53.427  1.00  3.500          C  
ATOM   7741  CG  ARG A 507     110.120  24.540  52.036  1.00  3.500          C  
ATOM   7742  CD  ARG A 507     108.868  25.290  51.723  1.00  3.500          C  
ATOM   7743  NE  ARG A 507     108.237  24.847  50.483  1.00  3.500          N  
ATOM   7744  CZ  ARG A 507     108.487  25.338  49.245  1.00  3.500          C  
ATOM   7745  NH1 ARG A 507     109.375  26.301  49.050  1.00  3.500          N  
ATOM   7746  NH2 ARG A 507     107.817  24.848  48.211  1.00  3.500          N  
ATOM   7747  H   ARG A 507     113.385  26.135  53.082  1.00  2.940          H  
ATOM   7748  HA  ARG A 507     110.580  27.071  53.230  1.00  3.020          H  
ATOM   7749 1HB  ARG A 507     111.425  24.184  53.685  1.00  4.200          H  
ATOM   7750 2HB  ARG A 507     109.872  24.825  54.146  1.00  4.200          H  
ATOM   7751 1HG  ARG A 507     110.848  24.730  51.255  1.00  4.200          H  
ATOM   7752 2HG  ARG A 507     109.876  23.478  52.041  1.00  4.200          H  
ATOM   7753 1HD  ARG A 507     108.156  25.136  52.533  1.00  4.200          H  
ATOM   7754 2HD  ARG A 507     109.079  26.350  51.636  1.00  4.200          H  
ATOM   7755  HE  ARG A 507     107.543  24.116  50.559  1.00  4.200          H  
ATOM   7756 1HH1 ARG A 507     109.933  26.696  49.831  1.00  4.200          H  
ATOM   7757 2HH1 ARG A 507     109.519  26.662  48.120  1.00  4.200          H  
ATOM   7758 1HH2 ARG A 507     107.134  24.116  48.352  1.00  4.200          H  
ATOM   7759 2HH2 ARG A 507     107.984  25.203  47.282  1.00  4.200          H  
ATOM   7760  N   GLY A 508     110.588  26.712  55.894  1.00  1.960          N  
ATOM   7761  CA  GLY A 508     110.801  26.827  57.355  1.00  1.640          C  
ATOM   7762  C   GLY A 508     111.194  28.214  57.819  1.00  1.050          C  
ATOM   7763  O   GLY A 508     111.563  28.472  58.972  1.00  0.830          O  
ATOM   7764  H   GLY A 508     109.636  26.623  55.554  1.00  2.350          H  
ATOM   7765 1HA  GLY A 508     109.893  26.507  57.865  1.00  1.970          H  
ATOM   7766 2HA  GLY A 508     111.566  26.145  57.624  1.00  1.970          H  
ATOM   7767  N   ARG A 509     111.047  29.102  56.879  1.00  1.020          N  
ATOM   7768  CA  ARG A 509     111.343  30.505  56.952  1.00  0.740          C  
ATOM   7769  C   ARG A 509     112.817  30.794  57.163  1.00  0.540          C  
ATOM   7770  O   ARG A 509     113.152  31.810  57.760  1.00  0.420          O  
ATOM   7771  CB  ARG A 509     110.544  31.144  58.085  1.00  1.150          C  
ATOM   7772  CG  ARG A 509     109.038  30.966  57.968  1.00  1.150          C  
ATOM   7773  CD  ARG A 509     108.318  31.604  59.080  1.00  1.150          C  
ATOM   7774  NE  ARG A 509     106.890  31.327  59.012  1.00  1.150          N  
ATOM   7775  CZ  ARG A 509     105.973  31.715  59.920  1.00  1.150          C  
ATOM   7776  NH1 ARG A 509     106.329  32.428  60.974  1.00  1.150          N  
ATOM   7777  NH2 ARG A 509     104.707  31.374  59.748  1.00  1.150          N  
ATOM   7778  H   ARG A 509     110.716  28.744  55.996  1.00  1.220          H  
ATOM   7779  HA  ARG A 509     111.036  30.964  56.012  1.00  0.890          H  
ATOM   7780 1HB  ARG A 509     110.861  30.768  59.052  1.00  1.380          H  
ATOM   7781 2HB  ARG A 509     110.734  32.216  58.086  1.00  1.380          H  
ATOM   7782 1HG  ARG A 509     108.694  31.417  57.042  1.00  1.380          H  
ATOM   7783 2HG  ARG A 509     108.781  29.911  57.965  1.00  1.380          H  
ATOM   7784 1HD  ARG A 509     108.701  31.207  60.021  1.00  1.380          H  
ATOM   7785 2HD  ARG A 509     108.468  32.682  59.041  1.00  1.380          H  
ATOM   7786  HE  ARG A 509     106.561  30.780  58.219  1.00  1.380          H  
ATOM   7787 1HH1 ARG A 509     107.293  32.694  61.108  1.00  1.380          H  
ATOM   7788 2HH1 ARG A 509     105.635  32.718  61.650  1.00  1.380          H  
ATOM   7789 1HH2 ARG A 509     104.440  30.817  58.943  1.00  1.380          H  
ATOM   7790 2HH2 ARG A 509     104.009  31.653  60.419  1.00  1.380          H  
ATOM   7791  N   GLU A 510     113.708  29.961  56.609  1.00  0.670          N  
ATOM   7792  CA  GLU A 510     115.138  30.233  56.714  1.00  0.700          C  
ATOM   7793  C   GLU A 510     115.907  29.728  55.533  1.00  0.940          C  
ATOM   7794  O   GLU A 510     115.610  28.651  55.021  1.00  1.040          O  
ATOM   7795  CB  GLU A 510     115.695  29.627  57.973  1.00  0.970          C  
ATOM   7796  CG  GLU A 510     117.123  29.821  58.160  1.00  0.970          C  
ATOM   7797  CD  GLU A 510     117.649  29.476  59.510  1.00  0.970          C  
ATOM   7798  OE1 GLU A 510     118.388  28.552  59.643  1.00  0.970          O  
ATOM   7799  OE2 GLU A 510     117.348  30.197  60.426  1.00  0.970          O  
ATOM   7800  H   GLU A 510     113.413  29.098  56.135  1.00  0.800          H  
ATOM   7801  HA  GLU A 510     115.275  31.308  56.750  1.00  0.840          H  
ATOM   7802 1HB  GLU A 510     115.178  30.058  58.800  1.00  1.160          H  
ATOM   7803 2HB  GLU A 510     115.527  28.558  57.939  1.00  1.160          H  
ATOM   7804 1HG  GLU A 510     117.666  29.220  57.430  1.00  1.160          H  
ATOM   7805 2HG  GLU A 510     117.307  30.824  57.955  1.00  1.160          H  
ATOM   7806  N   CYS A 511     116.893  30.500  55.067  1.00  1.060          N  
ATOM   7807  CA  CYS A 511     117.677  29.988  53.969  1.00  1.300          C  
ATOM   7808  C   CYS A 511     118.511  28.797  54.319  1.00  1.310          C  
ATOM   7809  O   CYS A 511     119.337  28.834  55.239  1.00  0.960          O  
ATOM   7810  CB  CYS A 511     118.645  30.972  53.356  1.00  1.720          C  
ATOM   7811  SG  CYS A 511     119.503  30.078  52.025  1.00  1.720          S  
ATOM   7812  H   CYS A 511     117.125  31.407  55.490  1.00  1.270          H  
ATOM   7813  HA  CYS A 511     116.985  29.691  53.184  1.00  1.560          H  
ATOM   7814 1HB  CYS A 511     118.135  31.838  52.969  1.00  2.070          H  
ATOM   7815 2HB  CYS A 511     119.378  31.305  54.096  1.00  2.070          H  
ATOM   7816  N   VAL A 512     118.346  27.767  53.506  1.00  1.860          N  
ATOM   7817  CA  VAL A 512     119.107  26.568  53.687  1.00  2.040          C  
ATOM   7818  C   VAL A 512     120.046  26.332  52.546  1.00  2.330          C  
ATOM   7819  O   VAL A 512     119.624  26.155  51.405  1.00  2.990          O  
ATOM   7820  CB  VAL A 512     118.182  25.342  53.798  1.00  2.780          C  
ATOM   7821  CG1 VAL A 512     118.998  24.051  53.930  1.00  2.780          C  
ATOM   7822  CG2 VAL A 512     117.305  25.499  54.993  1.00  2.780          C  
ATOM   7823  H   VAL A 512     117.672  27.834  52.758  1.00  2.230          H  
ATOM   7824  HA  VAL A 512     119.689  26.657  54.604  1.00  2.450          H  
ATOM   7825  HB  VAL A 512     117.576  25.265  52.897  1.00  3.340          H  
ATOM   7826 1HG1 VAL A 512     118.305  23.237  53.995  1.00  3.340          H  
ATOM   7827 2HG1 VAL A 512     119.634  23.903  53.060  1.00  3.340          H  
ATOM   7828 3HG1 VAL A 512     119.616  24.086  54.828  1.00  3.340          H  
ATOM   7829 1HG2 VAL A 512     116.646  24.640  55.082  1.00  3.340          H  
ATOM   7830 2HG2 VAL A 512     117.917  25.573  55.889  1.00  3.340          H  
ATOM   7831 3HG2 VAL A 512     116.701  26.398  54.908  1.00  3.340          H  
ATOM   7832  N   ASP A 513     121.328  26.284  52.863  1.00  2.010          N  
ATOM   7833  CA  ASP A 513     122.313  25.959  51.874  1.00  2.420          C  
ATOM   7834  C   ASP A 513     122.388  24.436  51.811  1.00  2.780          C  
ATOM   7835  O   ASP A 513     122.186  23.838  50.752  1.00  3.210          O  
ATOM   7836  CB  ASP A 513     123.648  26.648  52.201  1.00  3.220          C  
ATOM   7837  CG  ASP A 513     124.122  26.420  53.641  1.00  3.220          C  
ATOM   7838  OD1 ASP A 513     123.349  25.871  54.416  1.00  3.220          O  
ATOM   7839  OD2 ASP A 513     125.224  26.779  53.952  1.00  3.220          O  
ATOM   7840  H   ASP A 513     121.640  26.442  53.826  1.00  2.410          H  
ATOM   7841  HA  ASP A 513     121.977  26.323  50.903  1.00  2.900          H  
ATOM   7842 1HB  ASP A 513     124.416  26.276  51.522  1.00  3.870          H  
ATOM   7843 2HB  ASP A 513     123.551  27.722  52.030  1.00  3.870          H  
ATOM   7844  N   LYS A 514     122.645  23.814  52.964  1.00  2.670          N  
ATOM   7845  CA  LYS A 514     122.758  22.368  53.049  1.00  3.160          C  
ATOM   7846  C   LYS A 514     122.286  21.761  54.378  1.00  2.680          C  
ATOM   7847  O   LYS A 514     122.889  21.973  55.432  1.00  2.710          O  
ATOM   7848  CB  LYS A 514     124.229  21.962  52.864  1.00  4.230          C  
ATOM   7849  CG  LYS A 514     124.864  22.275  51.515  1.00  4.230          C  
ATOM   7850  CD  LYS A 514     126.293  21.756  51.446  1.00  4.230          C  
ATOM   7851  CE  LYS A 514     126.932  22.087  50.098  1.00  4.230          C  
ATOM   7852  NZ  LYS A 514     128.343  21.598  50.008  1.00  4.230          N  
ATOM   7853  H   LYS A 514     122.787  24.400  53.784  1.00  3.200          H  
ATOM   7854  HA  LYS A 514     122.153  21.936  52.250  1.00  3.790          H  
ATOM   7855 1HB  LYS A 514     124.814  22.505  53.593  1.00  5.070          H  
ATOM   7856 2HB  LYS A 514     124.350  20.902  53.069  1.00  5.070          H  
ATOM   7857 1HG  LYS A 514     124.266  21.836  50.716  1.00  5.070          H  
ATOM   7858 2HG  LYS A 514     124.898  23.351  51.372  1.00  5.070          H  
ATOM   7859 1HD  LYS A 514     126.882  22.213  52.245  1.00  5.070          H  
ATOM   7860 2HD  LYS A 514     126.295  20.677  51.589  1.00  5.070          H  
ATOM   7861 1HE  LYS A 514     126.346  21.624  49.305  1.00  5.070          H  
ATOM   7862 2HE  LYS A 514     126.923  23.168  49.958  1.00  5.070          H  
ATOM   7863 1HZ  LYS A 514     128.724  21.839  49.103  1.00  5.070          H  
ATOM   7864 2HZ  LYS A 514     128.900  22.031  50.731  1.00  5.070          H  
ATOM   7865 3HZ  LYS A 514     128.365  20.596  50.123  1.00  5.070          H  
ATOM   7866  N   CYS A 515     121.327  20.830  54.312  1.00  2.650          N  
ATOM   7867  CA  CYS A 515     120.880  20.118  55.520  1.00  2.470          C  
ATOM   7868  C   CYS A 515     121.845  18.983  55.828  1.00  2.540          C  
ATOM   7869  O   CYS A 515     121.778  18.316  56.855  1.00  2.620          O  
ATOM   7870  CB  CYS A 515     119.467  19.569  55.395  1.00  3.530          C  
ATOM   7871  SG  CYS A 515     118.175  20.826  55.388  1.00  3.530          S  
ATOM   7872  H   CYS A 515     120.865  20.658  53.428  1.00  3.180          H  
ATOM   7873  HA  CYS A 515     120.887  20.817  56.357  1.00  2.960          H  
ATOM   7874 1HB  CYS A 515     119.381  18.988  54.478  1.00  4.240          H  
ATOM   7875 2HB  CYS A 515     119.282  18.898  56.222  1.00  4.240          H  
ATOM   7876  HG  CYS A 515     117.163  20.068  54.973  1.00  4.240          H  
ATOM   7877  N   ASN A 516     122.812  18.806  54.946  1.00  2.700          N  
ATOM   7878  CA  ASN A 516     123.802  17.759  55.077  1.00  3.110          C  
ATOM   7879  C   ASN A 516     124.836  18.139  56.122  1.00  3.060          C  
ATOM   7880  O   ASN A 516     125.732  17.355  56.434  1.00  3.740          O  
ATOM   7881  CB  ASN A 516     124.455  17.480  53.744  1.00  4.190          C  
ATOM   7882  CG  ASN A 516     123.519  16.803  52.793  1.00  4.190          C  
ATOM   7883  OD1 ASN A 516     122.574  16.119  53.204  1.00  4.190          O  
ATOM   7884  ND2 ASN A 516     123.755  16.979  51.523  1.00  4.190          N  
ATOM   7885  H   ASN A 516     122.822  19.406  54.137  1.00  3.240          H  
ATOM   7886  HA  ASN A 516     123.304  16.855  55.422  1.00  3.730          H  
ATOM   7887 1HB  ASN A 516     124.800  18.415  53.303  1.00  5.030          H  
ATOM   7888 2HB  ASN A 516     125.328  16.845  53.893  1.00  5.030          H  
ATOM   7889 1HD2 ASN A 516     123.161  16.551  50.840  1.00  5.030          H  
ATOM   7890 2HD2 ASN A 516     124.529  17.536  51.228  1.00  5.030          H  
ATOM   7891  N   LEU A 517     124.730  19.365  56.640  1.00  2.460          N  
ATOM   7892  CA  LEU A 517     125.621  19.862  57.662  1.00  2.800          C  
ATOM   7893  C   LEU A 517     125.046  19.626  59.063  1.00  3.010          C  
ATOM   7894  O   LEU A 517     125.668  20.000  60.060  1.00  3.850          O  
ATOM   7895  CB  LEU A 517     125.842  21.357  57.423  1.00  3.780          C  
ATOM   7896  CG  LEU A 517     126.478  21.738  56.051  1.00  3.780          C  
ATOM   7897  CD1 LEU A 517     126.496  23.256  55.919  1.00  3.780          C  
ATOM   7898  CD2 LEU A 517     127.895  21.171  55.925  1.00  3.780          C  
ATOM   7899  H   LEU A 517     123.992  19.995  56.313  1.00  2.950          H  
ATOM   7900  HA  LEU A 517     126.562  19.324  57.601  1.00  3.360          H  
ATOM   7901 1HB  LEU A 517     124.870  21.855  57.482  1.00  4.540          H  
ATOM   7902 2HB  LEU A 517     126.478  21.749  58.214  1.00  4.540          H  
ATOM   7903  HG  LEU A 517     125.869  21.334  55.256  1.00  4.540          H  
ATOM   7904 1HD1 LEU A 517     126.915  23.538  54.953  1.00  4.540          H  
ATOM   7905 2HD1 LEU A 517     125.471  23.640  55.988  1.00  4.540          H  
ATOM   7906 3HD1 LEU A 517     127.098  23.688  56.714  1.00  4.540          H  
ATOM   7907 1HD2 LEU A 517     128.308  21.454  54.958  1.00  4.540          H  
ATOM   7908 2HD2 LEU A 517     128.522  21.574  56.720  1.00  4.540          H  
ATOM   7909 3HD2 LEU A 517     127.877  20.087  55.993  1.00  4.540          H  
ATOM   7910  N   LEU A 518     123.854  19.026  59.141  1.00  2.430          N  
ATOM   7911  CA  LEU A 518     123.191  18.763  60.413  1.00  2.540          C  
ATOM   7912  C   LEU A 518     123.701  17.485  61.064  1.00  3.350          C  
ATOM   7913  O   LEU A 518     124.120  16.539  60.384  1.00  3.710          O  
ATOM   7914  CB  LEU A 518     121.684  18.648  60.195  1.00  3.510          C  
ATOM   7915  CG  LEU A 518     120.960  19.863  59.657  1.00  3.510          C  
ATOM   7916  CD1 LEU A 518     119.601  19.434  59.291  1.00  3.510          C  
ATOM   7917  CD2 LEU A 518     120.868  20.963  60.707  1.00  3.510          C  
ATOM   7918  H   LEU A 518     123.372  18.740  58.284  1.00  2.920          H  
ATOM   7919  HA  LEU A 518     123.403  19.587  61.089  1.00  3.050          H  
ATOM   7920 1HB  LEU A 518     121.511  17.875  59.489  1.00  4.210          H  
ATOM   7921 2HB  LEU A 518     121.215  18.366  61.139  1.00  4.210          H  
ATOM   7922  HG  LEU A 518     121.467  20.234  58.771  1.00  4.210          H  
ATOM   7923 1HD1 LEU A 518     119.066  20.279  58.884  1.00  4.210          H  
ATOM   7924 2HD1 LEU A 518     119.658  18.648  58.542  1.00  4.210          H  
ATOM   7925 3HD1 LEU A 518     119.083  19.059  60.162  1.00  4.210          H  
ATOM   7926 1HD2 LEU A 518     120.313  21.810  60.292  1.00  4.210          H  
ATOM   7927 2HD2 LEU A 518     120.342  20.583  61.583  1.00  4.210          H  
ATOM   7928 3HD2 LEU A 518     121.860  21.295  60.994  1.00  4.210          H  
ATOM   7929  N   GLU A 519     123.602  17.445  62.391  1.00  3.940          N  
ATOM   7930  CA  GLU A 519     123.994  16.296  63.208  1.00  4.930          C  
ATOM   7931  C   GLU A 519     123.030  16.152  64.381  1.00  5.040          C  
ATOM   7932  O   GLU A 519     122.372  17.122  64.764  1.00  5.310          O  
ATOM   7933  CB  GLU A 519     125.451  16.470  63.687  1.00  6.510          C  
ATOM   7934  CG  GLU A 519     126.045  15.330  64.564  1.00  6.510          C  
ATOM   7935  CD  GLU A 519     126.036  13.966  63.914  1.00  6.510          C  
ATOM   7936  OE1 GLU A 519     127.042  13.556  63.391  1.00  6.510          O  
ATOM   7937  OE2 GLU A 519     124.990  13.343  63.941  1.00  6.510          O  
ATOM   7938  H   GLU A 519     123.253  18.264  62.868  1.00  4.730          H  
ATOM   7939  HA  GLU A 519     123.931  15.390  62.602  1.00  5.920          H  
ATOM   7940 1HB  GLU A 519     126.098  16.580  62.816  1.00  7.810          H  
ATOM   7941 2HB  GLU A 519     125.527  17.393  64.261  1.00  7.810          H  
ATOM   7942 1HG  GLU A 519     127.082  15.589  64.768  1.00  7.810          H  
ATOM   7943 2HG  GLU A 519     125.537  15.290  65.523  1.00  7.810          H  
ATOM   7944  N   GLY A 520     122.941  14.943  64.931  1.00  5.190          N  
ATOM   7945  CA  GLY A 520     122.067  14.654  66.057  1.00  5.750          C  
ATOM   7946  C   GLY A 520     120.647  14.537  65.545  1.00  4.960          C  
ATOM   7947  O   GLY A 520     120.425  14.358  64.335  1.00  4.720          O  
ATOM   7948  H   GLY A 520     123.541  14.202  64.555  1.00  6.230          H  
ATOM   7949 1HA  GLY A 520     122.373  13.724  66.536  1.00  6.900          H  
ATOM   7950 2HA  GLY A 520     122.135  15.449  66.799  1.00  6.900          H  
ATOM   7951  N   GLU A 521     119.672  14.671  66.439  1.00  4.760          N  
ATOM   7952  CA  GLU A 521     118.302  14.490  66.009  1.00  4.470          C  
ATOM   7953  C   GLU A 521     117.901  15.474  64.907  1.00  4.140          C  
ATOM   7954  O   GLU A 521     117.100  15.078  64.080  1.00  4.220          O  
ATOM   7955  CB  GLU A 521     117.321  14.515  67.168  1.00  6.370          C  
ATOM   7956  CG  GLU A 521     117.435  13.296  68.077  1.00  6.370          C  
ATOM   7957  CD  GLU A 521     116.487  13.306  69.252  1.00  6.370          C  
ATOM   7958  OE1 GLU A 521     115.740  14.241  69.391  1.00  6.370          O  
ATOM   7959  OE2 GLU A 521     116.528  12.378  70.020  1.00  6.370          O  
ATOM   7960  H   GLU A 521     119.892  14.843  67.413  1.00  5.710          H  
ATOM   7961  HA  GLU A 521     118.224  13.488  65.584  1.00  5.360          H  
ATOM   7962 1HB  GLU A 521     117.408  15.417  67.729  1.00  7.650          H  
ATOM   7963 2HB  GLU A 521     116.336  14.486  66.763  1.00  7.650          H  
ATOM   7964 1HG  GLU A 521     117.229  12.408  67.474  1.00  7.650          H  
ATOM   7965 2HG  GLU A 521     118.456  13.215  68.435  1.00  7.650          H  
ATOM   7966  N   PRO A 522     118.361  16.753  64.853  1.00  4.130          N  
ATOM   7967  CA  PRO A 522     118.084  17.676  63.762  1.00  4.430          C  
ATOM   7968  C   PRO A 522     118.374  17.073  62.390  1.00  4.570          C  
ATOM   7969  O   PRO A 522     117.694  17.392  61.414  1.00  4.950          O  
ATOM   7970  CB  PRO A 522     118.976  18.855  64.100  1.00  6.640          C  
ATOM   7971  CG  PRO A 522     119.027  18.832  65.624  1.00  6.640          C  
ATOM   7972  CD  PRO A 522     119.094  17.389  65.977  1.00  6.640          C  
ATOM   7973  HA  PRO A 522     117.045  17.991  63.814  1.00  5.320          H  
ATOM   7974 1HB  PRO A 522     119.972  18.709  63.648  1.00  7.970          H  
ATOM   7975 2HB  PRO A 522     118.567  19.765  63.665  1.00  7.970          H  
ATOM   7976 1HG  PRO A 522     119.895  19.401  65.990  1.00  7.970          H  
ATOM   7977 2HG  PRO A 522     118.129  19.310  66.039  1.00  7.970          H  
ATOM   7978 1HD  PRO A 522     120.152  17.145  65.989  1.00  7.970          H  
ATOM   7979 2HD  PRO A 522     118.600  17.203  66.918  1.00  7.970          H  
ATOM   7980  N   ARG A 523     119.365  16.179  62.290  1.00  4.490          N  
ATOM   7981  CA  ARG A 523     119.640  15.589  61.003  1.00  4.730          C  
ATOM   7982  C   ARG A 523     118.543  14.611  60.701  1.00  4.380          C  
ATOM   7983  O   ARG A 523     118.004  14.597  59.592  1.00  4.620          O  
ATOM   7984  CB  ARG A 523     120.976  14.875  60.985  1.00  6.530          C  
ATOM   7985  CG  ARG A 523     121.341  14.171  59.670  1.00  6.530          C  
ATOM   7986  CD  ARG A 523     121.406  15.119  58.523  1.00  6.530          C  
ATOM   7987  NE  ARG A 523     121.854  14.490  57.315  1.00  6.530          N  
ATOM   7988  CZ  ARG A 523     123.157  14.412  56.936  1.00  6.530          C  
ATOM   7989  NH1 ARG A 523     124.139  14.930  57.691  1.00  6.530          N  
ATOM   7990  NH2 ARG A 523     123.468  13.820  55.792  1.00  6.530          N  
ATOM   7991  H   ARG A 523     119.937  15.871  63.081  1.00  5.390          H  
ATOM   7992  HA  ARG A 523     119.634  16.374  60.252  1.00  5.680          H  
ATOM   7993 1HB  ARG A 523     121.746  15.575  61.204  1.00  7.830          H  
ATOM   7994 2HB  ARG A 523     120.997  14.125  61.774  1.00  7.830          H  
ATOM   7995 1HG  ARG A 523     122.321  13.708  59.780  1.00  7.830          H  
ATOM   7996 2HG  ARG A 523     120.603  13.403  59.435  1.00  7.830          H  
ATOM   7997 1HD  ARG A 523     120.419  15.533  58.318  1.00  7.830          H  
ATOM   7998 2HD  ARG A 523     122.086  15.916  58.751  1.00  7.830          H  
ATOM   7999  HE  ARG A 523     121.129  14.076  56.687  1.00  7.830          H  
ATOM   8000 1HH1 ARG A 523     123.960  15.412  58.594  1.00  7.830          H  
ATOM   8001 2HH1 ARG A 523     125.099  14.862  57.376  1.00  7.830          H  
ATOM   8002 1HH2 ARG A 523     122.735  13.438  55.198  1.00  7.830          H  
ATOM   8003 2HH2 ARG A 523     124.432  13.777  55.502  1.00  7.830          H  
ATOM   8004  N   GLU A 524     118.229  13.778  61.692  1.00  4.120          N  
ATOM   8005  CA  GLU A 524     117.196  12.765  61.523  1.00  4.190          C  
ATOM   8006  C   GLU A 524     115.851  13.430  61.240  1.00  4.590          C  
ATOM   8007  O   GLU A 524     115.059  12.922  60.437  1.00  4.910          O  
ATOM   8008  CB  GLU A 524     117.075  11.889  62.769  1.00  5.840          C  
ATOM   8009  CG  GLU A 524     118.265  10.964  63.042  1.00  5.840          C  
ATOM   8010  CD  GLU A 524     118.067  10.184  64.308  1.00  5.840          C  
ATOM   8011  OE1 GLU A 524     117.100  10.462  64.971  1.00  5.840          O  
ATOM   8012  OE2 GLU A 524     118.860   9.325  64.608  1.00  5.840          O  
ATOM   8013  H   GLU A 524     118.749  13.864  62.576  1.00  4.940          H  
ATOM   8014  HA  GLU A 524     117.459  12.137  60.673  1.00  5.030          H  
ATOM   8015 1HB  GLU A 524     116.942  12.525  63.642  1.00  7.010          H  
ATOM   8016 2HB  GLU A 524     116.184  11.268  62.686  1.00  7.010          H  
ATOM   8017 1HG  GLU A 524     118.386  10.276  62.207  1.00  7.010          H  
ATOM   8018 2HG  GLU A 524     119.170  11.568  63.124  1.00  7.010          H  
ATOM   8019  N   PHE A 525     115.612  14.577  61.888  1.00  4.770          N  
ATOM   8020  CA  PHE A 525     114.383  15.316  61.741  1.00  5.490          C  
ATOM   8021  C   PHE A 525     114.216  15.708  60.295  1.00  5.880          C  
ATOM   8022  O   PHE A 525     113.125  15.543  59.777  1.00  6.400          O  
ATOM   8023  CB  PHE A 525     114.380  16.573  62.597  1.00  7.400          C  
ATOM   8024  CG  PHE A 525     114.284  16.425  64.106  1.00  7.400          C  
ATOM   8025  CD1 PHE A 525     113.856  15.262  64.744  1.00  7.400          C  
ATOM   8026  CD2 PHE A 525     114.627  17.513  64.898  1.00  7.400          C  
ATOM   8027  CE1 PHE A 525     113.791  15.214  66.124  1.00  7.400          C  
ATOM   8028  CE2 PHE A 525     114.572  17.457  66.257  1.00  7.400          C  
ATOM   8029  CZ  PHE A 525     114.155  16.312  66.875  1.00  7.400          C  
ATOM   8030  H   PHE A 525     116.308  14.909  62.545  1.00  5.720          H  
ATOM   8031  HA  PHE A 525     113.544  14.681  62.008  1.00  6.590          H  
ATOM   8032 1HB  PHE A 525     115.283  17.104  62.389  1.00  8.880          H  
ATOM   8033 2HB  PHE A 525     113.568  17.193  62.284  1.00  8.880          H  
ATOM   8034  HD1 PHE A 525     113.575  14.387  64.170  1.00  8.880          H  
ATOM   8035  HD2 PHE A 525     114.947  18.429  64.423  1.00  8.880          H  
ATOM   8036  HE1 PHE A 525     113.462  14.305  66.628  1.00  8.880          H  
ATOM   8037  HE2 PHE A 525     114.853  18.328  66.859  1.00  8.880          H  
ATOM   8038  HZ  PHE A 525     114.112  16.272  67.970  1.00  8.880          H  
ATOM   8039  N   VAL A 526     115.285  16.188  59.641  1.00  5.830          N  
ATOM   8040  CA  VAL A 526     115.234  16.522  58.217  1.00  6.410          C  
ATOM   8041  C   VAL A 526     115.090  15.322  57.315  1.00  6.170          C  
ATOM   8042  O   VAL A 526     114.357  15.370  56.330  1.00  6.800          O  
ATOM   8043  CB  VAL A 526     116.446  17.298  57.739  1.00  8.740          C  
ATOM   8044  CG1 VAL A 526     116.411  17.450  56.204  1.00  8.740          C  
ATOM   8045  CG2 VAL A 526     116.390  18.569  58.332  1.00  8.740          C  
ATOM   8046  H   VAL A 526     116.145  16.369  60.174  1.00  7.000          H  
ATOM   8047  HA  VAL A 526     114.368  17.160  58.065  1.00  7.690          H  
ATOM   8048  HB  VAL A 526     117.371  16.784  58.024  1.00 10.490          H  
ATOM   8049 1HG1 VAL A 526     117.239  18.017  55.887  1.00 10.490          H  
ATOM   8050 2HG1 VAL A 526     116.458  16.485  55.704  1.00 10.490          H  
ATOM   8051 3HG1 VAL A 526     115.487  17.962  55.912  1.00 10.490          H  
ATOM   8052 1HG2 VAL A 526     117.226  19.144  57.993  1.00 10.490          H  
ATOM   8053 2HG2 VAL A 526     115.468  19.058  58.035  1.00 10.490          H  
ATOM   8054 3HG2 VAL A 526     116.419  18.468  59.407  1.00 10.490          H  
ATOM   8055  N   GLU A 527     115.821  14.245  57.603  1.00  5.330          N  
ATOM   8056  CA  GLU A 527     115.755  13.089  56.723  1.00  5.050          C  
ATOM   8057  C   GLU A 527     114.302  12.609  56.664  1.00  5.360          C  
ATOM   8058  O   GLU A 527     113.819  12.205  55.604  1.00  5.560          O  
ATOM   8059  CB  GLU A 527     116.684  11.972  57.228  1.00  7.180          C  
ATOM   8060  CG  GLU A 527     118.230  12.256  57.121  1.00  7.180          C  
ATOM   8061  CD  GLU A 527     118.773  12.309  55.708  1.00  7.180          C  
ATOM   8062  OE1 GLU A 527     118.373  11.490  54.921  1.00  7.180          O  
ATOM   8063  OE2 GLU A 527     119.610  13.152  55.419  1.00  7.180          O  
ATOM   8064  H   GLU A 527     116.451  14.257  58.410  1.00  6.400          H  
ATOM   8065  HA  GLU A 527     116.069  13.385  55.722  1.00  6.060          H  
ATOM   8066 1HB  GLU A 527     116.461  11.778  58.278  1.00  8.620          H  
ATOM   8067 2HB  GLU A 527     116.474  11.056  56.679  1.00  8.620          H  
ATOM   8068 1HG  GLU A 527     118.433  13.212  57.587  1.00  8.620          H  
ATOM   8069 2HG  GLU A 527     118.766  11.495  57.685  1.00  8.620          H  
ATOM   8070  N   ASN A 528     113.589  12.704  57.790  1.00  5.640          N  
ATOM   8071  CA  ASN A 528     112.179  12.354  57.820  1.00  6.430          C  
ATOM   8072  C   ASN A 528     111.260  13.520  57.374  1.00  7.450          C  
ATOM   8073  O   ASN A 528     110.272  13.294  56.669  1.00  8.110          O  
ATOM   8074  CB  ASN A 528     111.809  11.891  59.209  1.00  8.690          C  
ATOM   8075  CG  ASN A 528     112.394  10.555  59.542  1.00  8.690          C  
ATOM   8076  OD1 ASN A 528     112.655   9.718  58.668  1.00  8.690          O  
ATOM   8077  ND2 ASN A 528     112.615  10.332  60.807  1.00  8.690          N  
ATOM   8078  H   ASN A 528     114.072  12.972  58.654  1.00  6.770          H  
ATOM   8079  HA  ASN A 528     112.016  11.534  57.122  1.00  7.720          H  
ATOM   8080 1HB  ASN A 528     112.175  12.625  59.934  1.00 10.420          H  
ATOM   8081 2HB  ASN A 528     110.726  11.845  59.304  1.00 10.420          H  
ATOM   8082 1HD2 ASN A 528     113.008   9.460  61.099  1.00 10.420          H  
ATOM   8083 2HD2 ASN A 528     112.399  11.034  61.486  1.00 10.420          H  
ATOM   8084  N   SER A 529     111.552  14.753  57.820  1.00  7.770          N  
ATOM   8085  CA  SER A 529     110.765  15.951  57.523  1.00  8.860          C  
ATOM   8086  C   SER A 529     111.568  17.288  57.561  1.00 10.020          C  
ATOM   8087  O   SER A 529     112.152  17.706  56.558  1.00 10.280          O  
ATOM   8088  CB  SER A 529     109.554  16.046  58.445  1.00 11.970          C  
ATOM   8089  OG  SER A 529     109.922  16.209  59.789  1.00 11.970          O  
ATOM   8090  H   SER A 529     112.351  14.893  58.408  1.00  9.320          H  
ATOM   8091  HA  SER A 529     110.384  15.841  56.508  1.00 10.630          H  
ATOM   8092 1HB  SER A 529     108.935  16.888  58.134  1.00 14.360          H  
ATOM   8093 2HB  SER A 529     108.952  15.145  58.340  1.00 14.360          H  
ATOM   8094  HG  SER A 529     109.095  16.277  60.281  1.00 14.360          H  
ATOM   8095  N   GLU A 530     111.492  18.007  58.703  1.00 10.830          N  
ATOM   8096  CA  GLU A 530     112.103  19.347  58.911  1.00 12.070          C  
ATOM   8097  C   GLU A 530     112.710  19.572  60.326  1.00 12.220          C  
ATOM   8098  O   GLU A 530     112.311  18.904  61.275  1.00 12.480          O  
ATOM   8099  CB  GLU A 530     111.053  20.439  58.637  1.00 16.400          C  
ATOM   8100  CG  GLU A 530     110.496  20.490  57.188  1.00 16.400          C  
ATOM   8101  CD  GLU A 530     109.529  21.643  56.945  1.00 16.400          C  
ATOM   8102  OE1 GLU A 530     109.315  22.408  57.850  1.00 16.400          O  
ATOM   8103  OE2 GLU A 530     109.004  21.747  55.856  1.00 16.400          O  
ATOM   8104  H   GLU A 530     111.001  17.560  59.469  1.00 13.000          H  
ATOM   8105  HA  GLU A 530     112.908  19.452  58.189  1.00 14.480          H  
ATOM   8106 1HB  GLU A 530     110.205  20.291  59.305  1.00 19.680          H  
ATOM   8107 2HB  GLU A 530     111.466  21.401  58.868  1.00 19.680          H  
ATOM   8108 1HG  GLU A 530     111.328  20.568  56.489  1.00 19.680          H  
ATOM   8109 2HG  GLU A 530     109.976  19.561  56.980  1.00 19.680          H  
ATOM   8110  N   CYS A 531     113.626  20.556  60.494  1.00 12.140          N  
ATOM   8111  CA  CYS A 531     114.219  20.833  61.812  1.00 12.380          C  
ATOM   8112  C   CYS A 531     114.382  22.331  62.081  1.00 13.190          C  
ATOM   8113  O   CYS A 531     114.419  23.129  61.153  1.00 13.750          O  
ATOM   8114  CB  CYS A 531     115.610  20.201  61.912  1.00 17.240          C  
ATOM   8115  SG  CYS A 531     116.954  21.010  60.904  1.00 17.240          S  
ATOM   8116  H   CYS A 531     113.928  21.084  59.686  1.00 14.570          H  
ATOM   8117  HA  CYS A 531     113.572  20.409  62.581  1.00 14.860          H  
ATOM   8118 1HB  CYS A 531     115.931  20.203  62.954  1.00 20.680          H  
ATOM   8119 2HB  CYS A 531     115.551  19.166  61.599  1.00 20.680          H  
ATOM   8120  N   ILE A 532     114.592  22.746  63.336  1.00 13.410          N  
ATOM   8121  CA  ILE A 532     114.700  24.197  63.598  1.00 14.340          C  
ATOM   8122  C   ILE A 532     116.009  24.808  63.119  1.00 15.320          C  
ATOM   8123  O   ILE A 532     116.156  26.021  63.035  1.00 16.130          O  
ATOM   8124  CB  ILE A 532     114.563  24.574  65.082  1.00 19.700          C  
ATOM   8125  CG1 ILE A 532     115.737  24.090  65.911  1.00 19.700          C  
ATOM   8126  CG2 ILE A 532     113.303  23.929  65.569  1.00 19.700          C  
ATOM   8127  CD1 ILE A 532     115.796  24.692  67.267  1.00 19.700          C  
ATOM   8128  H   ILE A 532     114.625  22.074  64.089  1.00 16.090          H  
ATOM   8129  HA  ILE A 532     113.885  24.678  63.066  1.00 17.210          H  
ATOM   8130  HB  ILE A 532     114.499  25.653  65.206  1.00 23.640          H  
ATOM   8131 1HG1 ILE A 532     115.681  23.011  66.013  1.00 23.640          H  
ATOM   8132 2HG1 ILE A 532     116.657  24.361  65.447  1.00 23.640          H  
ATOM   8133 1HG2 ILE A 532     113.145  24.128  66.583  1.00 23.640          H  
ATOM   8134 2HG2 ILE A 532     112.500  24.326  65.012  1.00 23.640          H  
ATOM   8135 3HG2 ILE A 532     113.349  22.857  65.442  1.00 23.640          H  
ATOM   8136 1HD1 ILE A 532     116.664  24.299  67.794  1.00 23.640          H  
ATOM   8137 2HD1 ILE A 532     115.888  25.770  67.177  1.00 23.640          H  
ATOM   8138 3HD1 ILE A 532     114.918  24.465  67.808  1.00 23.640          H  
ATOM   8139  N   GLN A 533     117.000  23.973  62.884  1.00 15.320          N  
ATOM   8140  CA  GLN A 533     118.316  24.413  62.466  1.00 16.280          C  
ATOM   8141  C   GLN A 533     118.387  24.618  60.966  1.00 16.470          C  
ATOM   8142  O   GLN A 533     119.434  24.981  60.429  1.00 17.310          O  
ATOM   8143  CB  GLN A 533     119.371  23.385  62.886  1.00 22.410          C  
ATOM   8144  CG  GLN A 533     119.544  23.225  64.382  1.00 22.410          C  
ATOM   8145  CD  GLN A 533     118.460  22.361  65.005  1.00 22.410          C  
ATOM   8146  OE1 GLN A 533     117.526  21.905  64.312  1.00 22.410          O  
ATOM   8147  NE2 GLN A 533     118.571  22.132  66.305  1.00 22.410          N  
ATOM   8148  H   GLN A 533     116.835  22.972  63.018  1.00 18.380          H  
ATOM   8149  HA  GLN A 533     118.532  25.366  62.948  1.00 19.540          H  
ATOM   8150 1HB  GLN A 533     119.095  22.420  62.487  1.00 26.890          H  
ATOM   8151 2HB  GLN A 533     120.335  23.653  62.456  1.00 26.890          H  
ATOM   8152 1HG  GLN A 533     120.509  22.760  64.579  1.00 26.890          H  
ATOM   8153 2HG  GLN A 533     119.498  24.210  64.846  1.00 26.890          H  
ATOM   8154 1HE2 GLN A 533     117.887  21.569  66.776  1.00 26.890          H  
ATOM   8155 2HE2 GLN A 533     119.335  22.521  66.822  1.00 26.890          H  
ATOM   8156  N   CYS A 534     117.313  24.261  60.280  1.00 15.760          N  
ATOM   8157  CA  CYS A 534     117.246  24.317  58.855  1.00 16.020          C  
ATOM   8158  C   CYS A 534     115.924  24.917  58.472  1.00 16.030          C  
ATOM   8159  O   CYS A 534     115.746  25.501  57.411  1.00 16.690          O  
ATOM   8160  CB  CYS A 534     117.462  22.918  58.341  1.00 22.320          C  
ATOM   8161  SG  CYS A 534     116.254  21.716  58.982  1.00 22.320          S  
ATOM   8162  H   CYS A 534     116.446  23.988  60.758  1.00 18.910          H  
ATOM   8163  HA  CYS A 534     118.044  24.960  58.483  1.00 19.220          H  
ATOM   8164 1HB  CYS A 534     117.377  22.930  57.261  1.00 26.790          H  
ATOM   8165 2HB  CYS A 534     118.465  22.582  58.593  1.00 26.790          H  
ATOM   8166  N   HIS A 535     114.982  24.725  59.362  1.00 15.350          N  
ATOM   8167  CA  HIS A 535     113.615  25.148  59.169  1.00 15.020          C  
ATOM   8168  C   HIS A 535     112.976  25.710  60.473  1.00 14.980          C  
ATOM   8169  O   HIS A 535     112.004  25.124  60.970  1.00 14.110          O  
ATOM   8170  CB  HIS A 535     112.793  23.976  58.578  1.00 21.160          C  
ATOM   8171  CG  HIS A 535     113.344  23.470  57.234  1.00 21.160          C  
ATOM   8172  ND1 HIS A 535     113.404  24.257  56.106  1.00 21.160          N  
ATOM   8173  CD2 HIS A 535     113.796  22.254  56.855  1.00 21.160          C  
ATOM   8174  CE1 HIS A 535     113.905  23.547  55.111  1.00 21.160          C  
ATOM   8175  NE2 HIS A 535     114.147  22.334  55.542  1.00 21.160          N  
ATOM   8176  H   HIS A 535     115.232  24.222  60.217  1.00 18.420          H  
ATOM   8177  HA  HIS A 535     113.611  25.945  58.429  1.00 18.020          H  
ATOM   8178 1HB  HIS A 535     112.855  23.149  59.267  1.00 25.390          H  
ATOM   8179 2HB  HIS A 535     111.742  24.207  58.488  1.00 25.390          H  
ATOM   8180  HD1 HIS A 535     113.525  25.279  56.108  1.00 25.390          H  
ATOM   8181  HD2 HIS A 535     113.915  21.318  57.371  1.00 25.390          H  
ATOM   8182  HE1 HIS A 535     114.046  24.000  54.134  1.00 25.390          H  
ATOM   8183  N   PRO A 536     113.464  26.864  61.020  1.00 16.010          N  
ATOM   8184  CA  PRO A 536     113.123  27.488  62.306  1.00 16.250          C  
ATOM   8185  C   PRO A 536     111.655  27.577  62.598  1.00 15.980          C  
ATOM   8186  O   PRO A 536     111.282  27.512  63.763  1.00 15.790          O  
ATOM   8187  CB  PRO A 536     113.702  28.880  62.187  1.00 24.380          C  
ATOM   8188  CG  PRO A 536     114.840  28.701  61.326  1.00 24.380          C  
ATOM   8189  CD  PRO A 536     114.417  27.666  60.288  1.00 24.380          C  
ATOM   8190  HA  PRO A 536     113.639  26.957  63.115  1.00 19.500          H  
ATOM   8191 1HB  PRO A 536     112.954  29.566  61.756  1.00 29.250          H  
ATOM   8192 2HB  PRO A 536     113.969  29.266  63.178  1.00 29.250          H  
ATOM   8193 1HG  PRO A 536     115.091  29.671  60.921  1.00 29.250          H  
ATOM   8194 2HG  PRO A 536     115.722  28.373  61.906  1.00 29.250          H  
ATOM   8195 1HD  PRO A 536     113.925  28.129  59.443  1.00 29.250          H  
ATOM   8196 2HD  PRO A 536     115.317  27.133  60.016  1.00 29.250          H  
ATOM   8197  N   GLU A 537     110.813  27.713  61.566  1.00 16.020          N  
ATOM   8198  CA  GLU A 537     109.353  27.766  61.690  1.00 15.810          C  
ATOM   8199  C   GLU A 537     108.832  26.701  62.650  1.00 14.590          C  
ATOM   8200  O   GLU A 537     107.764  26.875  63.244  1.00 14.520          O  
ATOM   8201  CB  GLU A 537     108.694  27.586  60.330  1.00 22.220          C  
ATOM   8202  CG  GLU A 537     107.188  27.712  60.301  1.00 22.220          C  
ATOM   8203  CD  GLU A 537     106.641  27.636  58.904  1.00 22.220          C  
ATOM   8204  OE1 GLU A 537     107.421  27.525  57.983  1.00 22.220          O  
ATOM   8205  OE2 GLU A 537     105.446  27.689  58.752  1.00 22.220          O  
ATOM   8206  H   GLU A 537     111.180  27.823  60.620  1.00 19.220          H  
ATOM   8207  HA  GLU A 537     109.077  28.745  62.078  1.00 18.970          H  
ATOM   8208 1HB  GLU A 537     109.083  28.322  59.655  1.00 26.660          H  
ATOM   8209 2HB  GLU A 537     108.950  26.603  59.945  1.00 26.660          H  
ATOM   8210 1HG  GLU A 537     106.751  26.911  60.883  1.00 26.660          H  
ATOM   8211 2HG  GLU A 537     106.900  28.658  60.760  1.00 26.660          H  
ATOM   8212  N   CYS A 538     109.565  25.584  62.760  1.00 13.660          N  
ATOM   8213  CA  CYS A 538     109.197  24.454  63.585  1.00 12.470          C  
ATOM   8214  C   CYS A 538     109.102  24.837  65.079  1.00 12.710          C  
ATOM   8215  O   CYS A 538     108.450  24.125  65.852  1.00 12.000          O  
ATOM   8216  CB  CYS A 538     110.208  23.324  63.383  1.00 17.930          C  
ATOM   8217  SG  CYS A 538     110.258  22.641  61.712  1.00 17.930          S  
ATOM   8218  H   CYS A 538     110.436  25.539  62.221  1.00 16.390          H  
ATOM   8219  HA  CYS A 538     108.229  24.096  63.253  1.00 14.960          H  
ATOM   8220 1HB  CYS A 538     111.173  23.695  63.559  1.00 21.520          H  
ATOM   8221 2HB  CYS A 538     110.016  22.517  64.084  1.00 21.520          H  
ATOM   8222  HG  CYS A 538     110.909  23.698  61.162  1.00 21.520          H  
ATOM   8223  N   LEU A 539     109.709  25.969  65.478  1.00 13.810          N  
ATOM   8224  CA  LEU A 539     109.610  26.428  66.851  1.00 14.190          C  
ATOM   8225  C   LEU A 539     108.281  27.127  67.052  1.00 14.430          C  
ATOM   8226  O   LEU A 539     107.535  26.668  67.912  1.00 14.110          O  
ATOM   8227  CB  LEU A 539     110.795  27.311  67.266  1.00 19.710          C  
ATOM   8228  CG  LEU A 539     112.077  26.667  67.408  1.00 19.710          C  
ATOM   8229  CD1 LEU A 539     113.114  27.717  67.689  1.00 19.710          C  
ATOM   8230  CD2 LEU A 539     112.013  25.651  68.506  1.00 19.710          C  
ATOM   8231  H   LEU A 539     110.237  26.509  64.796  1.00 16.570          H  
ATOM   8232  HA  LEU A 539     109.564  25.563  67.493  1.00 17.030          H  
ATOM   8233 1HB  LEU A 539     111.012  27.989  66.486  1.00 23.660          H  
ATOM   8234 2HB  LEU A 539     110.558  27.859  68.179  1.00 23.660          H  
ATOM   8235  HG  LEU A 539     112.342  26.218  66.489  1.00 23.660          H  
ATOM   8236 1HD1 LEU A 539     114.084  27.247  67.775  1.00 23.660          H  
ATOM   8237 2HD1 LEU A 539     113.136  28.437  66.872  1.00 23.660          H  
ATOM   8238 3HD1 LEU A 539     112.875  28.227  68.622  1.00 23.660          H  
ATOM   8239 1HD2 LEU A 539     112.973  25.195  68.615  1.00 23.660          H  
ATOM   8240 2HD2 LEU A 539     111.737  26.153  69.408  1.00 23.660          H  
ATOM   8241 3HD2 LEU A 539     111.315  24.888  68.311  1.00 23.660          H  
ATOM   8242  N   PRO A 540     107.895  28.200  66.303  1.00 15.020          N  
ATOM   8243  CA  PRO A 540     106.565  28.760  66.360  1.00 15.140          C  
ATOM   8244  C   PRO A 540     105.518  27.674  66.230  1.00 13.880          C  
ATOM   8245  O   PRO A 540     104.515  27.731  66.919  1.00 13.880          O  
ATOM   8246  CB  PRO A 540     106.558  29.717  65.168  1.00 22.710          C  
ATOM   8247  CG  PRO A 540     107.978  30.191  65.082  1.00 22.710          C  
ATOM   8248  CD  PRO A 540     108.822  29.007  65.470  1.00 22.710          C  
ATOM   8249  HA  PRO A 540     106.442  29.309  67.305  1.00 18.170          H  
ATOM   8250 1HB  PRO A 540     106.239  29.175  64.257  1.00 27.250          H  
ATOM   8251 2HB  PRO A 540     105.834  30.527  65.335  1.00 27.250          H  
ATOM   8252 1HG  PRO A 540     108.196  30.533  64.059  1.00 27.250          H  
ATOM   8253 2HG  PRO A 540     108.133  31.054  65.745  1.00 27.250          H  
ATOM   8254 1HD  PRO A 540     109.185  28.485  64.618  1.00 27.250          H  
ATOM   8255 2HD  PRO A 540     109.609  29.446  66.063  1.00 27.250          H  
ATOM   8256  N   GLN A 541     105.766  26.627  65.432  1.00 12.820          N  
ATOM   8257  CA  GLN A 541     104.786  25.557  65.357  1.00 11.600          C  
ATOM   8258  C   GLN A 541     104.649  24.898  66.723  1.00 11.400          C  
ATOM   8259  O   GLN A 541     103.586  24.954  67.335  1.00 11.120          O  
ATOM   8260  CB  GLN A 541     105.155  24.521  64.300  1.00 16.730          C  
ATOM   8261  CG  GLN A 541     105.005  25.022  62.880  1.00 16.730          C  
ATOM   8262  CD  GLN A 541     105.533  24.048  61.854  1.00 16.730          C  
ATOM   8263  OE1 GLN A 541     106.191  23.061  62.199  1.00 16.730          O  
ATOM   8264  NE2 GLN A 541     105.251  24.317  60.589  1.00 16.730          N  
ATOM   8265  H   GLN A 541     106.599  26.594  64.833  1.00 15.380          H  
ATOM   8266  HA  GLN A 541     103.822  25.986  65.093  1.00 13.920          H  
ATOM   8267 1HB  GLN A 541     106.179  24.210  64.448  1.00 20.070          H  
ATOM   8268 2HB  GLN A 541     104.527  23.641  64.419  1.00 20.070          H  
ATOM   8269 1HG  GLN A 541     103.947  25.179  62.680  1.00 20.070          H  
ATOM   8270 2HG  GLN A 541     105.534  25.958  62.775  1.00 20.070          H  
ATOM   8271 1HE2 GLN A 541     105.584  23.715  59.860  1.00 20.070          H  
ATOM   8272 2HE2 GLN A 541     104.711  25.133  60.353  1.00 20.070          H  
ATOM   8273  N   ALA A 542     105.719  24.307  67.263  1.00 11.670          N  
ATOM   8274  CA  ALA A 542     105.572  23.621  68.546  1.00 11.760          C  
ATOM   8275  C   ALA A 542     105.019  24.542  69.636  1.00 13.040          C  
ATOM   8276  O   ALA A 542     104.192  24.121  70.460  1.00 13.220          O  
ATOM   8277  CB  ALA A 542     106.923  23.085  68.999  1.00 16.430          C  
ATOM   8278  H   ALA A 542     106.620  24.288  66.768  1.00 14.000          H  
ATOM   8279  HA  ALA A 542     104.876  22.794  68.412  1.00 14.110          H  
ATOM   8280 1HB  ALA A 542     106.801  22.564  69.933  1.00 19.710          H  
ATOM   8281 2HB  ALA A 542     107.323  22.402  68.250  1.00 19.710          H  
ATOM   8282 3HB  ALA A 542     107.615  23.919  69.132  1.00 19.710          H  
ATOM   8283  N   MET A 543     105.460  25.797  69.641  1.00 14.050          N  
ATOM   8284  CA  MET A 543     105.045  26.758  70.644  1.00 15.360          C  
ATOM   8285  C   MET A 543     103.578  27.161  70.501  1.00 15.610          C  
ATOM   8286  O   MET A 543     102.839  27.144  71.489  1.00 16.330          O  
ATOM   8287  CB  MET A 543     106.008  27.935  70.579  1.00 20.980          C  
ATOM   8288  CG  MET A 543     107.427  27.533  71.043  1.00 20.980          C  
ATOM   8289  SD  MET A 543     108.672  28.800  70.863  1.00 20.980          S  
ATOM   8290  CE  MET A 543     110.087  27.891  71.503  1.00 20.980          C  
ATOM   8291  H   MET A 543     106.129  26.092  68.924  1.00 16.860          H  
ATOM   8292  HA  MET A 543     105.153  26.293  71.617  1.00 18.430          H  
ATOM   8293 1HB  MET A 543     106.068  28.299  69.555  1.00 25.180          H  
ATOM   8294 2HB  MET A 543     105.642  28.747  71.208  1.00 25.180          H  
ATOM   8295 1HG  MET A 543     107.386  27.241  72.081  1.00 25.180          H  
ATOM   8296 2HG  MET A 543     107.750  26.666  70.473  1.00 25.180          H  
ATOM   8297 1HE  MET A 543     110.980  28.516  71.456  1.00 25.180          H  
ATOM   8298 2HE  MET A 543     109.900  27.606  72.543  1.00 25.180          H  
ATOM   8299 3HE  MET A 543     110.241  26.999  70.910  1.00 25.180          H  
ATOM   8300  N   ASN A 544     103.136  27.482  69.279  1.00 15.080          N  
ATOM   8301  CA  ASN A 544     101.762  27.897  69.031  1.00 15.310          C  
ATOM   8302  C   ASN A 544     100.807  26.746  69.257  1.00 14.300          C  
ATOM   8303  O   ASN A 544      99.698  26.941  69.744  1.00 14.130          O  
ATOM   8304  CB  ASN A 544     101.588  28.406  67.612  1.00 21.340          C  
ATOM   8305  CG  ASN A 544     102.229  29.745  67.364  1.00 21.340          C  
ATOM   8306  OD1 ASN A 544     102.530  30.510  68.291  1.00 21.340          O  
ATOM   8307  ND2 ASN A 544     102.437  30.053  66.106  1.00 21.340          N  
ATOM   8308  H   ASN A 544     103.777  27.476  68.493  1.00 18.100          H  
ATOM   8309  HA  ASN A 544     101.505  28.690  69.730  1.00 18.370          H  
ATOM   8310 1HB  ASN A 544     102.006  27.675  66.917  1.00 25.610          H  
ATOM   8311 2HB  ASN A 544     100.526  28.482  67.391  1.00 25.610          H  
ATOM   8312 1HD2 ASN A 544     102.856  30.928  65.871  1.00 25.610          H  
ATOM   8313 2HD2 ASN A 544     102.182  29.410  65.385  1.00 25.610          H  
ATOM   8314  N   ILE A 545     101.239  25.534  68.927  1.00 13.730          N  
ATOM   8315  CA  ILE A 545     100.419  24.358  69.126  1.00 12.840          C  
ATOM   8316  C   ILE A 545     100.222  24.153  70.627  1.00 13.450          C  
ATOM   8317  O   ILE A 545      99.081  24.021  71.103  1.00 13.880          O  
ATOM   8318  CB  ILE A 545     101.059  23.138  68.428  1.00 18.330          C  
ATOM   8319  CG1 ILE A 545     101.012  23.354  66.884  1.00 18.330          C  
ATOM   8320  CG2 ILE A 545     100.348  21.867  68.823  1.00 18.330          C  
ATOM   8321  CD1 ILE A 545     101.894  22.403  66.081  1.00 18.330          C  
ATOM   8322  H   ILE A 545     102.169  25.424  68.505  1.00 16.480          H  
ATOM   8323  HA  ILE A 545      99.442  24.533  68.674  1.00 15.410          H  
ATOM   8324  HB  ILE A 545     102.110  23.072  68.720  1.00 22.000          H  
ATOM   8325 1HG1 ILE A 545      99.982  23.231  66.550  1.00 22.000          H  
ATOM   8326 2HG1 ILE A 545     101.318  24.372  66.665  1.00 22.000          H  
ATOM   8327 1HG2 ILE A 545     100.806  21.013  68.346  1.00 22.000          H  
ATOM   8328 2HG2 ILE A 545     100.426  21.756  69.881  1.00 22.000          H  
ATOM   8329 3HG2 ILE A 545      99.304  21.928  68.532  1.00 22.000          H  
ATOM   8330 1HD1 ILE A 545     101.797  22.637  65.022  1.00 22.000          H  
ATOM   8331 2HD1 ILE A 545     102.932  22.531  66.383  1.00 22.000          H  
ATOM   8332 3HD1 ILE A 545     101.598  21.376  66.244  1.00 22.000          H  
ATOM   8333  N   THR A 546     101.329  24.233  71.380  1.00 13.770          N  
ATOM   8334  CA  THR A 546     101.303  24.085  72.828  1.00 14.510          C  
ATOM   8335  C   THR A 546     100.368  25.114  73.449  1.00 14.550          C  
ATOM   8336  O   THR A 546      99.552  24.779  74.306  1.00 14.210          O  
ATOM   8337  CB  THR A 546     102.715  24.242  73.443  1.00 20.020          C  
ATOM   8338  OG1 THR A 546     103.572  23.238  72.924  1.00 20.020          O  
ATOM   8339  CG2 THR A 546     102.649  24.073  74.954  1.00 20.020          C  
ATOM   8340  H   THR A 546     102.237  24.341  70.928  1.00 16.520          H  
ATOM   8341  HA  THR A 546     100.933  23.089  73.067  1.00 17.410          H  
ATOM   8342  HB  THR A 546     103.121  25.220  73.197  1.00 24.020          H  
ATOM   8343  HG1 THR A 546     103.736  23.407  71.969  1.00 24.020          H  
ATOM   8344 1HG2 THR A 546     103.649  24.161  75.365  1.00 24.020          H  
ATOM   8345 2HG2 THR A 546     102.005  24.833  75.398  1.00 24.020          H  
ATOM   8346 3HG2 THR A 546     102.251  23.084  75.184  1.00 24.020          H  
ATOM   8347  N   CYS A 547     100.435  26.363  72.977  1.00 14.980          N  
ATOM   8348  CA  CYS A 547      99.619  27.467  73.487  1.00 15.140          C  
ATOM   8349  C   CYS A 547      98.107  27.279  73.323  1.00 15.320          C  
ATOM   8350  O   CYS A 547      97.339  28.050  73.898  1.00 16.300          O  
ATOM   8351  CB  CYS A 547      99.957  28.779  72.780  1.00 21.130          C  
ATOM   8352  SG  CYS A 547     101.597  29.411  73.090  1.00 21.130          S  
ATOM   8353  H   CYS A 547     101.141  26.569  72.267  1.00 17.980          H  
ATOM   8354  HA  CYS A 547      99.846  27.583  74.549  1.00 18.170          H  
ATOM   8355 1HB  CYS A 547      99.845  28.643  71.706  1.00 25.360          H  
ATOM   8356 2HB  CYS A 547      99.245  29.541  73.087  1.00 25.360          H  
ATOM   8357  HG  CYS A 547     102.258  28.437  72.435  1.00 25.360          H  
ATOM   8358  N   THR A 548      97.675  26.284  72.536  1.00 14.430          N  
ATOM   8359  CA  THR A 548      96.256  26.027  72.305  1.00 14.620          C  
ATOM   8360  C   THR A 548      95.819  24.747  73.004  1.00 15.460          C  
ATOM   8361  O   THR A 548      94.712  24.251  72.779  1.00 15.570          O  
ATOM   8362  CB  THR A 548      95.931  25.917  70.804  1.00 20.390          C  
ATOM   8363  OG1 THR A 548      96.649  24.806  70.218  1.00 20.390          O  
ATOM   8364  CG2 THR A 548      96.299  27.199  70.090  1.00 20.390          C  
ATOM   8365  H   THR A 548      98.347  25.651  72.102  1.00 17.320          H  
ATOM   8366  HA  THR A 548      95.677  26.850  72.724  1.00 17.540          H  
ATOM   8367  HB  THR A 548      94.863  25.743  70.683  1.00 24.470          H  
ATOM   8368  HG1 THR A 548      97.592  24.832  70.495  1.00 24.470          H  
ATOM   8369 1HG2 THR A 548      96.056  27.112  69.035  1.00 24.470          H  
ATOM   8370 2HG2 THR A 548      95.743  28.026  70.527  1.00 24.470          H  
ATOM   8371 3HG2 THR A 548      97.357  27.384  70.200  1.00 24.470          H  
ATOM   8372  N   GLY A 549      96.709  24.183  73.828  1.00 16.170          N  
ATOM   8373  CA  GLY A 549      96.419  22.959  74.559  1.00 17.080          C  
ATOM   8374  C   GLY A 549      96.570  21.699  73.712  1.00 16.780          C  
ATOM   8375  O   GLY A 549      95.951  20.674  74.007  1.00 17.430          O  
ATOM   8376  H   GLY A 549      97.625  24.616  73.963  1.00 19.400          H  
ATOM   8377 1HA  GLY A 549      97.094  22.893  75.411  1.00 20.500          H  
ATOM   8378 2HA  GLY A 549      95.409  23.009  74.963  1.00 20.500          H  
ATOM   8379  N   ARG A 550      97.364  21.764  72.642  1.00 15.840          N  
ATOM   8380  CA  ARG A 550      97.549  20.630  71.756  1.00 15.540          C  
ATOM   8381  C   ARG A 550      99.022  20.273  71.649  1.00 15.170          C  
ATOM   8382  O   ARG A 550      99.869  20.982  72.183  1.00 15.580          O  
ATOM   8383  CB  ARG A 550      97.002  20.964  70.382  1.00 21.880          C  
ATOM   8384  CG  ARG A 550      95.505  21.221  70.334  1.00 21.880          C  
ATOM   8385  CD  ARG A 550      95.050  21.534  68.957  1.00 21.880          C  
ATOM   8386  NE  ARG A 550      95.555  22.835  68.487  1.00 21.880          N  
ATOM   8387  CZ  ARG A 550      95.546  23.255  67.201  1.00 21.880          C  
ATOM   8388  NH1 ARG A 550      95.073  22.479  66.240  1.00 21.880          N  
ATOM   8389  NH2 ARG A 550      96.013  24.457  66.908  1.00 21.880          N  
ATOM   8390  H   ARG A 550      97.890  22.609  72.402  1.00 19.010          H  
ATOM   8391  HA  ARG A 550      97.010  19.773  72.158  1.00 18.650          H  
ATOM   8392 1HB  ARG A 550      97.484  21.874  70.034  1.00 26.250          H  
ATOM   8393 2HB  ARG A 550      97.239  20.172  69.676  1.00 26.250          H  
ATOM   8394 1HG  ARG A 550      94.967  20.349  70.699  1.00 26.250          H  
ATOM   8395 2HG  ARG A 550      95.271  22.084  70.965  1.00 26.250          H  
ATOM   8396 1HD  ARG A 550      95.408  20.758  68.284  1.00 26.250          H  
ATOM   8397 2HD  ARG A 550      93.961  21.564  68.941  1.00 26.250          H  
ATOM   8398  HE  ARG A 550      95.919  23.491  69.191  1.00 26.250          H  
ATOM   8399 1HH1 ARG A 550      94.713  21.563  66.457  1.00 26.250          H  
ATOM   8400 2HH1 ARG A 550      95.069  22.802  65.283  1.00 26.250          H  
ATOM   8401 1HH2 ARG A 550      96.372  25.048  67.655  1.00 26.250          H  
ATOM   8402 2HH2 ARG A 550      96.010  24.788  65.955  1.00 26.250          H  
ATOM   8403  N   GLY A 551      99.315  19.132  71.023  1.00 14.390          N  
ATOM   8404  CA  GLY A 551     100.689  18.705  70.775  1.00 13.910          C  
ATOM   8405  C   GLY A 551     101.266  17.934  71.962  1.00 13.670          C  
ATOM   8406  O   GLY A 551     100.670  17.938  73.037  1.00 14.050          O  
ATOM   8407  H   GLY A 551      98.558  18.567  70.666  1.00 17.270          H  
ATOM   8408 1HA  GLY A 551     100.688  18.111  69.869  1.00 16.690          H  
ATOM   8409 2HA  GLY A 551     101.310  19.579  70.582  1.00 16.690          H  
ATOM   8410  N   PRO A 552     102.361  17.177  71.775  1.00 13.100          N  
ATOM   8411  CA  PRO A 552     103.099  16.484  72.819  1.00 12.870          C  
ATOM   8412  C   PRO A 552     103.628  17.459  73.862  1.00 13.030          C  
ATOM   8413  O   PRO A 552     104.100  18.545  73.508  1.00 13.170          O  
ATOM   8414  CB  PRO A 552     104.262  15.848  72.044  1.00 19.300          C  
ATOM   8415  CG  PRO A 552     103.757  15.705  70.627  1.00 19.300          C  
ATOM   8416  CD  PRO A 552     102.831  16.881  70.401  1.00 19.300          C  
ATOM   8417  HA  PRO A 552     102.454  15.722  73.283  1.00 15.440          H  
ATOM   8418 1HB  PRO A 552     105.163  16.468  72.130  1.00 23.170          H  
ATOM   8419 2HB  PRO A 552     104.517  14.876  72.495  1.00 23.170          H  
ATOM   8420 1HG  PRO A 552     104.611  15.702  69.930  1.00 23.170          H  
ATOM   8421 2HG  PRO A 552     103.250  14.737  70.505  1.00 23.170          H  
ATOM   8422 1HD  PRO A 552     103.325  17.743  69.944  1.00 23.170          H  
ATOM   8423 2HD  PRO A 552     102.024  16.488  69.776  1.00 23.170          H  
ATOM   8424  N   ASP A 553     103.657  17.032  75.127  1.00 13.080          N  
ATOM   8425  CA  ASP A 553     104.176  17.852  76.227  1.00 13.350          C  
ATOM   8426  C   ASP A 553     105.570  18.391  75.937  1.00 12.510          C  
ATOM   8427  O   ASP A 553     105.909  19.521  76.291  1.00 12.420          O  
ATOM   8428  CB  ASP A 553     104.275  17.028  77.518  1.00 18.580          C  
ATOM   8429  CG  ASP A 553     102.943  16.655  78.158  1.00 18.580          C  
ATOM   8430  OD1 ASP A 553     101.933  17.201  77.800  1.00 18.580          O  
ATOM   8431  OD2 ASP A 553     102.961  15.801  79.004  1.00 18.580          O  
ATOM   8432  H   ASP A 553     103.253  16.132  75.350  1.00 15.700          H  
ATOM   8433  HA  ASP A 553     103.500  18.694  76.381  1.00 16.020          H  
ATOM   8434 1HB  ASP A 553     104.827  16.111  77.315  1.00 22.300          H  
ATOM   8435 2HB  ASP A 553     104.857  17.591  78.248  1.00 22.300          H  
ATOM   8436  N   ASN A 554     106.387  17.561  75.298  1.00 12.030          N  
ATOM   8437  CA  ASN A 554     107.755  17.880  74.975  1.00 11.350          C  
ATOM   8438  C   ASN A 554     107.978  18.313  73.528  1.00 10.540          C  
ATOM   8439  O   ASN A 554     109.115  18.305  73.055  1.00  9.920          O  
ATOM   8440  CB  ASN A 554     108.610  16.688  75.328  1.00 16.160          C  
ATOM   8441  CG  ASN A 554     108.215  15.504  74.532  1.00 16.160          C  
ATOM   8442  OD1 ASN A 554     107.056  15.427  74.079  1.00 16.160          O  
ATOM   8443  ND2 ASN A 554     109.118  14.577  74.354  1.00 16.160          N  
ATOM   8444  H   ASN A 554     106.059  16.632  75.040  1.00 14.440          H  
ATOM   8445  HA  ASN A 554     108.062  18.715  75.606  1.00 13.620          H  
ATOM   8446 1HB  ASN A 554     109.657  16.906  75.144  1.00 19.390          H  
ATOM   8447 2HB  ASN A 554     108.501  16.460  76.388  1.00 19.390          H  
ATOM   8448 1HD2 ASN A 554     108.897  13.758  73.823  1.00 19.390          H  
ATOM   8449 2HD2 ASN A 554     110.032  14.687  74.742  1.00 19.390          H  
ATOM   8450  N   CYS A 555     106.935  18.737  72.812  1.00 10.670          N  
ATOM   8451  CA  CYS A 555     107.150  19.116  71.416  1.00 10.210          C  
ATOM   8452  C   CYS A 555     108.062  20.330  71.243  1.00 10.230          C  
ATOM   8453  O   CYS A 555     108.754  20.445  70.226  1.00  9.780          O  
ATOM   8454  CB  CYS A 555     105.822  19.354  70.712  1.00 14.480          C  
ATOM   8455  SG  CYS A 555     104.842  20.700  71.360  1.00 14.480          S  
ATOM   8456  H   CYS A 555     105.994  18.740  73.218  1.00 12.800          H  
ATOM   8457  HA  CYS A 555     107.613  18.267  70.919  1.00 12.250          H  
ATOM   8458 1HB  CYS A 555     105.998  19.541  69.655  1.00 17.370          H  
ATOM   8459 2HB  CYS A 555     105.241  18.464  70.793  1.00 17.370          H  
ATOM   8460  HG  CYS A 555     104.358  20.002  72.429  1.00 17.370          H  
ATOM   8461  N   ILE A 556     108.107  21.219  72.236  1.00 10.910          N  
ATOM   8462  CA  ILE A 556     109.011  22.354  72.162  1.00 11.130          C  
ATOM   8463  C   ILE A 556     110.441  21.826  72.290  1.00 10.470          C  
ATOM   8464  O   ILE A 556     111.323  22.211  71.515  1.00 10.130          O  
ATOM   8465  CB  ILE A 556     108.685  23.437  73.210  1.00 15.490          C  
ATOM   8466  CG1 ILE A 556     107.291  24.077  72.871  1.00 15.490          C  
ATOM   8467  CG2 ILE A 556     109.789  24.494  73.206  1.00 15.490          C  
ATOM   8468  CD1 ILE A 556     106.703  24.983  73.965  1.00 15.490          C  
ATOM   8469  H   ILE A 556     107.480  21.112  73.025  1.00 13.090          H  
ATOM   8470  HA  ILE A 556     108.917  22.814  71.180  1.00 13.360          H  
ATOM   8471  HB  ILE A 556     108.611  22.988  74.200  1.00 18.590          H  
ATOM   8472 1HG1 ILE A 556     107.386  24.650  71.954  1.00 18.590          H  
ATOM   8473 2HG1 ILE A 556     106.576  23.271  72.693  1.00 18.590          H  
ATOM   8474 1HG2 ILE A 556     109.572  25.261  73.925  1.00 18.590          H  
ATOM   8475 2HG2 ILE A 556     110.746  24.043  73.458  1.00 18.590          H  
ATOM   8476 3HG2 ILE A 556     109.851  24.939  72.215  1.00 18.590          H  
ATOM   8477 1HD1 ILE A 556     105.737  25.357  73.644  1.00 18.590          H  
ATOM   8478 2HD1 ILE A 556     106.574  24.408  74.885  1.00 18.590          H  
ATOM   8479 3HD1 ILE A 556     107.356  25.823  74.161  1.00 18.590          H  
ATOM   8480  N   GLN A 557     110.653  20.926  73.260  1.00 10.400          N  
ATOM   8481  CA  GLN A 557     111.960  20.321  73.496  1.00  9.830          C  
ATOM   8482  C   GLN A 557     112.414  19.525  72.281  1.00  8.920          C  
ATOM   8483  O   GLN A 557     113.609  19.464  71.962  1.00  8.540          O  
ATOM   8484  CB  GLN A 557     111.908  19.350  74.673  1.00 13.990          C  
ATOM   8485  CG  GLN A 557     111.682  19.973  75.970  1.00 13.990          C  
ATOM   8486  CD  GLN A 557     111.572  18.947  77.106  1.00 13.990          C  
ATOM   8487  OE1 GLN A 557     112.533  18.258  77.433  1.00 13.990          O  
ATOM   8488  NE2 GLN A 557     110.385  18.836  77.696  1.00 13.990          N  
ATOM   8489  H   GLN A 557     109.876  20.687  73.860  1.00 12.480          H  
ATOM   8490  HA  GLN A 557     112.671  21.110  73.690  1.00 11.800          H  
ATOM   8491 1HB  GLN A 557     111.136  18.616  74.507  1.00 16.790          H  
ATOM   8492 2HB  GLN A 557     112.859  18.813  74.734  1.00 16.790          H  
ATOM   8493 1HG  GLN A 557     112.515  20.635  76.157  1.00 16.790          H  
ATOM   8494 2HG  GLN A 557     110.756  20.534  75.926  1.00 16.790          H  
ATOM   8495 1HE2 GLN A 557     110.252  18.185  78.444  1.00 16.790          H  
ATOM   8496 2HE2 GLN A 557     109.618  19.415  77.399  1.00 16.790          H  
ATOM   8497  N   CYS A 558     111.459  18.854  71.632  1.00  8.690          N  
ATOM   8498  CA  CYS A 558     111.766  18.041  70.476  1.00  8.010          C  
ATOM   8499  C   CYS A 558     112.220  18.929  69.335  1.00  7.980          C  
ATOM   8500  O   CYS A 558     113.234  18.643  68.710  1.00  7.720          O  
ATOM   8501  CB  CYS A 558     110.548  17.234  70.038  1.00 11.490          C  
ATOM   8502  SG  CYS A 558     110.049  15.938  71.217  1.00 11.490          S  
ATOM   8503  H   CYS A 558     110.505  18.894  71.989  1.00 10.430          H  
ATOM   8504  HA  CYS A 558     112.570  17.353  70.732  1.00  9.610          H  
ATOM   8505 1HB  CYS A 558     109.709  17.903  69.891  1.00 13.780          H  
ATOM   8506 2HB  CYS A 558     110.758  16.757  69.082  1.00 13.780          H  
ATOM   8507  HG  CYS A 558     109.686  16.805  72.197  1.00 13.780          H  
ATOM   8508  N   ALA A 559     111.520  20.051  69.098  1.00  8.520          N  
ATOM   8509  CA  ALA A 559     111.915  20.955  68.024  1.00  8.840          C  
ATOM   8510  C   ALA A 559     113.331  21.471  68.274  1.00  8.930          C  
ATOM   8511  O   ALA A 559     114.168  21.494  67.371  1.00  8.960          O  
ATOM   8512  CB  ALA A 559     110.921  22.104  67.938  1.00 12.250          C  
ATOM   8513  H   ALA A 559     110.664  20.241  69.629  1.00 10.220          H  
ATOM   8514  HA  ALA A 559     111.913  20.400  67.088  1.00 10.610          H  
ATOM   8515 1HB  ALA A 559     111.193  22.771  67.132  1.00 14.700          H  
ATOM   8516 2HB  ALA A 559     109.922  21.710  67.753  1.00 14.700          H  
ATOM   8517 3HB  ALA A 559     110.921  22.646  68.882  1.00 14.700          H  
ATOM   8518  N   HIS A 560     113.630  21.792  69.537  1.00  9.050          N  
ATOM   8519  CA  HIS A 560     114.949  22.256  69.933  1.00  9.130          C  
ATOM   8520  C   HIS A 560     116.033  21.200  70.126  1.00  8.530          C  
ATOM   8521  O   HIS A 560     117.216  21.545  70.040  1.00  8.750          O  
ATOM   8522  CB  HIS A 560     114.883  23.106  71.192  1.00 12.750          C  
ATOM   8523  CG  HIS A 560     114.560  24.519  71.048  1.00 12.750          C  
ATOM   8524  ND1 HIS A 560     115.486  25.436  70.585  1.00 12.750          N  
ATOM   8525  CD2 HIS A 560     113.466  25.207  71.331  1.00 12.750          C  
ATOM   8526  CE1 HIS A 560     114.958  26.637  70.607  1.00 12.750          C  
ATOM   8527  NE2 HIS A 560     113.737  26.538  71.059  1.00 12.750          N  
ATOM   8528  H   HIS A 560     112.885  21.765  70.241  1.00 10.860          H  
ATOM   8529  HA  HIS A 560     115.323  22.887  69.163  1.00 10.960          H  
ATOM   8530 1HB  HIS A 560     114.123  22.681  71.842  1.00 15.300          H  
ATOM   8531 2HB  HIS A 560     115.800  23.061  71.690  1.00 15.300          H  
ATOM   8532  HD1 HIS A 560     116.453  25.255  70.398  1.00 15.300          H  
ATOM   8533  HD2 HIS A 560     112.494  24.911  71.724  1.00 15.300          H  
ATOM   8534  HE1 HIS A 560     115.531  27.504  70.281  1.00 15.300          H  
ATOM   8535  N   TYR A 561     115.667  19.938  70.373  1.00  7.970          N  
ATOM   8536  CA  TYR A 561     116.622  18.874  70.679  1.00  7.630          C  
ATOM   8537  C   TYR A 561     117.403  19.233  71.937  1.00  8.450          C  
ATOM   8538  O   TYR A 561     118.634  19.234  71.977  1.00  8.470          O  
ATOM   8539  CB  TYR A 561     117.520  18.571  69.462  1.00 10.820          C  
ATOM   8540  CG  TYR A 561     118.616  17.553  69.702  1.00 10.820          C  
ATOM   8541  CD1 TYR A 561     118.314  16.278  70.110  1.00 10.820          C  
ATOM   8542  CD2 TYR A 561     119.936  17.899  69.447  1.00 10.820          C  
ATOM   8543  CE1 TYR A 561     119.317  15.354  70.288  1.00 10.820          C  
ATOM   8544  CE2 TYR A 561     120.937  16.973  69.618  1.00 10.820          C  
ATOM   8545  CZ  TYR A 561     120.630  15.703  70.040  1.00 10.820          C  
ATOM   8546  OH  TYR A 561     121.629  14.774  70.210  1.00 10.820          O  
ATOM   8547  H   TYR A 561     114.678  19.702  70.443  1.00  9.560          H  
ATOM   8548  HA  TYR A 561     116.051  17.972  70.899  1.00  9.160          H  
ATOM   8549 1HB  TYR A 561     116.891  18.199  68.649  1.00 12.980          H  
ATOM   8550 2HB  TYR A 561     117.989  19.475  69.103  1.00 12.980          H  
ATOM   8551  HD1 TYR A 561     117.278  15.994  70.297  1.00 12.980          H  
ATOM   8552  HD2 TYR A 561     120.177  18.905  69.110  1.00 12.980          H  
ATOM   8553  HE1 TYR A 561     119.068  14.345  70.618  1.00 12.980          H  
ATOM   8554  HE2 TYR A 561     121.973  17.247  69.418  1.00 12.980          H  
ATOM   8555  HH  TYR A 561     121.252  13.956  70.552  1.00 12.980          H  
ATOM   8556  N   ILE A 562     116.633  19.530  72.985  1.00  9.160          N  
ATOM   8557  CA  ILE A 562     117.164  19.939  74.286  1.00  9.990          C  
ATOM   8558  C   ILE A 562     116.692  19.133  75.505  1.00 10.040          C  
ATOM   8559  O   ILE A 562     115.778  18.312  75.412  1.00  9.280          O  
ATOM   8560  CB  ILE A 562     116.868  21.414  74.488  1.00 13.650          C  
ATOM   8561  CG1 ILE A 562     115.319  21.618  74.437  1.00 13.650          C  
ATOM   8562  CG2 ILE A 562     117.688  22.258  73.525  1.00 13.650          C  
ATOM   8563  CD1 ILE A 562     114.787  23.012  74.790  1.00 13.650          C  
ATOM   8564  H   ILE A 562     115.621  19.489  72.823  1.00 10.990          H  
ATOM   8565  HA  ILE A 562     118.247  19.835  74.242  1.00 11.990          H  
ATOM   8566  HB  ILE A 562     117.154  21.659  75.424  1.00 16.380          H  
ATOM   8567 1HG1 ILE A 562     114.995  21.361  73.448  1.00 16.380          H  
ATOM   8568 2HG1 ILE A 562     114.862  20.914  75.136  1.00 16.380          H  
ATOM   8569 1HG2 ILE A 562     117.508  23.314  73.696  1.00 16.380          H  
ATOM   8570 2HG2 ILE A 562     118.742  22.042  73.689  1.00 16.380          H  
ATOM   8571 3HG2 ILE A 562     117.450  22.008  72.520  1.00 16.380          H  
ATOM   8572 1HD1 ILE A 562     113.702  23.017  74.721  1.00 16.380          H  
ATOM   8573 2HD1 ILE A 562     115.069  23.266  75.789  1.00 16.380          H  
ATOM   8574 3HD1 ILE A 562     115.186  23.756  74.107  1.00 16.380          H  
ATOM   8575  N   ASP A 563     117.398  19.333  76.639  1.00 10.990          N  
ATOM   8576  CA  ASP A 563     117.135  18.668  77.927  1.00 11.300          C  
ATOM   8577  C   ASP A 563     116.142  19.429  78.841  1.00 10.920          C  
ATOM   8578  O   ASP A 563     115.693  20.532  78.524  1.00 11.010          O  
ATOM   8579  CB  ASP A 563     118.497  18.463  78.631  1.00 15.700          C  
ATOM   8580  CG  ASP A 563     118.581  17.329  79.680  1.00 15.700          C  
ATOM   8581  OD1 ASP A 563     117.561  16.933  80.207  1.00 15.700          O  
ATOM   8582  OD2 ASP A 563     119.668  16.897  79.952  1.00 15.700          O  
ATOM   8583  H   ASP A 563     118.157  20.024  76.633  1.00 13.190          H  
ATOM   8584  HA  ASP A 563     116.708  17.686  77.714  1.00 13.560          H  
ATOM   8585 1HB  ASP A 563     119.248  18.259  77.868  1.00 18.840          H  
ATOM   8586 2HB  ASP A 563     118.792  19.395  79.104  1.00 18.840          H  
ATOM   8587  N   GLY A 564     115.862  18.873  80.015  1.00 10.650          N  
ATOM   8588  CA  GLY A 564     114.927  19.447  80.981  1.00 10.430          C  
ATOM   8589  C   GLY A 564     115.224  20.904  81.361  1.00 10.580          C  
ATOM   8590  O   GLY A 564     114.346  21.748  81.217  1.00 10.670          O  
ATOM   8591  H   GLY A 564     116.288  17.969  80.215  1.00 12.780          H  
ATOM   8592 1HA  GLY A 564     113.924  19.392  80.556  1.00 12.520          H  
ATOM   8593 2HA  GLY A 564     114.906  18.825  81.875  1.00 12.520          H  
ATOM   8594  N   PRO A 565     116.425  21.249  81.853  1.00 10.740          N  
ATOM   8595  CA  PRO A 565     116.819  22.604  82.234  1.00 10.990          C  
ATOM   8596  C   PRO A 565     116.741  23.601  81.072  1.00 11.440          C  
ATOM   8597  O   PRO A 565     116.664  24.817  81.277  1.00 11.760          O  
ATOM   8598  CB  PRO A 565     118.273  22.404  82.683  1.00 16.480          C  
ATOM   8599  CG  PRO A 565     118.355  20.943  83.094  1.00 16.480          C  
ATOM   8600  CD  PRO A 565     117.447  20.221  82.131  1.00 16.480          C  
ATOM   8601  HA  PRO A 565     116.193  22.938  83.073  1.00 13.190          H  
ATOM   8602 1HB  PRO A 565     118.954  22.651  81.851  1.00 19.780          H  
ATOM   8603 2HB  PRO A 565     118.509  23.096  83.506  1.00 19.780          H  
ATOM   8604 1HG  PRO A 565     119.396  20.587  83.031  1.00 19.780          H  
ATOM   8605 2HG  PRO A 565     118.042  20.825  84.143  1.00 19.780          H  
ATOM   8606 1HD  PRO A 565     118.009  19.975  81.229  1.00 19.780          H  
ATOM   8607 2HD  PRO A 565     117.024  19.331  82.612  1.00 19.780          H  
ATOM   8608  N   HIS A 566     116.787  23.085  79.850  1.00 11.610          N  
ATOM   8609  CA  HIS A 566     116.756  23.908  78.674  1.00 12.130          C  
ATOM   8610  C   HIS A 566     115.304  24.234  78.437  1.00 12.060          C  
ATOM   8611  O   HIS A 566     114.972  25.365  78.074  1.00 12.530          O  
ATOM   8612  CB  HIS A 566     117.345  23.142  77.534  1.00 16.770          C  
ATOM   8613  CG  HIS A 566     118.772  22.748  77.739  1.00 16.770          C  
ATOM   8614  ND1 HIS A 566     119.325  21.598  77.172  1.00 16.770          N  
ATOM   8615  CD2 HIS A 566     119.767  23.333  78.445  1.00 16.770          C  
ATOM   8616  CE1 HIS A 566     120.600  21.518  77.518  1.00 16.770          C  
ATOM   8617  NE2 HIS A 566     120.889  22.554  78.290  1.00 16.770          N  
ATOM   8618  H   HIS A 566     116.800  22.082  79.695  1.00 13.930          H  
ATOM   8619  HA  HIS A 566     117.308  24.833  78.825  1.00 14.560          H  
ATOM   8620 1HB  HIS A 566     116.764  22.269  77.398  1.00 20.130          H  
ATOM   8621 2HB  HIS A 566     117.286  23.740  76.627  1.00 20.130          H  
ATOM   8622  HD2 HIS A 566     119.698  24.254  79.027  1.00 20.130          H  
ATOM   8623  HE1 HIS A 566     121.294  20.729  77.225  1.00 20.130          H  
ATOM   8624  HE2 HIS A 566     121.792  22.749  78.703  1.00 20.130          H  
ATOM   8625  N   CYS A 567     114.444  23.231  78.682  1.00 11.610          N  
ATOM   8626  CA  CYS A 567     113.001  23.381  78.589  1.00 11.730          C  
ATOM   8627  C   CYS A 567     112.547  24.418  79.597  1.00 11.980          C  
ATOM   8628  O   CYS A 567     111.716  25.269  79.304  1.00 12.570          O  
ATOM   8629  CB  CYS A 567     112.284  22.061  78.858  1.00 16.370          C  
ATOM   8630  SG  CYS A 567     110.472  22.084  78.588  1.00 16.370          S  
ATOM   8631  H   CYS A 567     114.828  22.317  78.906  1.00 13.930          H  
ATOM   8632  HA  CYS A 567     112.751  23.717  77.587  1.00 14.080          H  
ATOM   8633 1HB  CYS A 567     112.725  21.282  78.257  1.00 19.650          H  
ATOM   8634 2HB  CYS A 567     112.439  21.781  79.888  1.00 19.650          H  
ATOM   8635  N   VAL A 568     113.135  24.406  80.784  1.00 11.670          N  
ATOM   8636  CA  VAL A 568     112.740  25.392  81.775  1.00 11.920          C  
ATOM   8637  C   VAL A 568     112.942  26.802  81.201  1.00 12.290          C  
ATOM   8638  O   VAL A 568     112.089  27.672  81.374  1.00 12.680          O  
ATOM   8639  CB  VAL A 568     113.550  25.223  83.079  1.00 16.590          C  
ATOM   8640  CG1 VAL A 568     113.287  26.391  84.033  1.00 16.590          C  
ATOM   8641  CG2 VAL A 568     113.167  23.908  83.739  1.00 16.590          C  
ATOM   8642  H   VAL A 568     113.809  23.661  80.984  1.00 14.000          H  
ATOM   8643  HA  VAL A 568     111.682  25.253  82.000  1.00 14.300          H  
ATOM   8644  HB  VAL A 568     114.613  25.219  82.842  1.00 19.910          H  
ATOM   8645 1HG1 VAL A 568     113.872  26.251  84.940  1.00 19.910          H  
ATOM   8646 2HG1 VAL A 568     113.576  27.334  83.571  1.00 19.910          H  
ATOM   8647 3HG1 VAL A 568     112.227  26.424  84.285  1.00 19.910          H  
ATOM   8648 1HG2 VAL A 568     113.744  23.775  84.653  1.00 19.910          H  
ATOM   8649 2HG2 VAL A 568     112.104  23.919  83.979  1.00 19.910          H  
ATOM   8650 3HG2 VAL A 568     113.371  23.086  83.066  1.00 19.910          H  
ATOM   8651  N   LYS A 569     114.073  27.032  80.536  1.00 12.340          N  
ATOM   8652  CA  LYS A 569     114.329  28.313  79.877  1.00 12.870          C  
ATOM   8653  C   LYS A 569     113.514  28.561  78.568  1.00 13.490          C  
ATOM   8654  O   LYS A 569     113.135  29.697  78.272  1.00 14.200          O  
ATOM   8655  CB  LYS A 569     115.821  28.415  79.570  1.00 17.810          C  
ATOM   8656  CG  LYS A 569     116.696  28.558  80.804  1.00 17.810          C  
ATOM   8657  CD  LYS A 569     118.173  28.608  80.437  1.00 17.810          C  
ATOM   8658  CE  LYS A 569     119.048  28.733  81.679  1.00 17.810          C  
ATOM   8659  NZ  LYS A 569     120.499  28.729  81.340  1.00 17.810          N  
ATOM   8660  H   LYS A 569     114.789  26.295  80.530  1.00 14.810          H  
ATOM   8661  HA  LYS A 569     114.066  29.104  80.579  1.00 15.440          H  
ATOM   8662 1HB  LYS A 569     116.139  27.517  79.038  1.00 21.370          H  
ATOM   8663 2HB  LYS A 569     116.002  29.266  78.916  1.00 21.370          H  
ATOM   8664 1HG  LYS A 569     116.423  29.468  81.337  1.00 21.370          H  
ATOM   8665 2HG  LYS A 569     116.523  27.705  81.463  1.00 21.370          H  
ATOM   8666 1HD  LYS A 569     118.442  27.691  79.909  1.00 21.370          H  
ATOM   8667 2HD  LYS A 569     118.361  29.457  79.781  1.00 21.370          H  
ATOM   8668 1HE  LYS A 569     118.807  29.662  82.192  1.00 21.370          H  
ATOM   8669 2HE  LYS A 569     118.839  27.896  82.346  1.00 21.370          H  
ATOM   8670 1HZ  LYS A 569     121.044  28.812  82.187  1.00 21.370          H  
ATOM   8671 2HZ  LYS A 569     120.732  27.863  80.874  1.00 21.370          H  
ATOM   8672 3HZ  LYS A 569     120.707  29.507  80.729  1.00 21.370          H  
ATOM   8673  N   THR A 570     113.290  27.502  77.785  1.00 13.290          N  
ATOM   8674  CA  THR A 570     112.664  27.520  76.451  1.00 13.890          C  
ATOM   8675  C   THR A 570     111.125  27.358  76.360  1.00 13.980          C  
ATOM   8676  O   THR A 570     110.431  28.071  75.617  1.00 14.620          O  
ATOM   8677  CB  THR A 570     113.283  26.359  75.670  1.00 19.210          C  
ATOM   8678  OG1 THR A 570     114.706  26.509  75.627  1.00 19.210          O  
ATOM   8679  CG2 THR A 570     112.782  26.318  74.328  1.00 19.210          C  
ATOM   8680  H   THR A 570     113.665  26.614  78.106  1.00 15.950          H  
ATOM   8681  HA  THR A 570     112.934  28.463  75.978  1.00 16.670          H  
ATOM   8682  HB  THR A 570     113.039  25.432  76.161  1.00 23.050          H  
ATOM   8683  HG1 THR A 570     115.063  26.321  76.523  1.00 23.050          H  
ATOM   8684 1HG2 THR A 570     113.255  25.487  73.878  1.00 23.050          H  
ATOM   8685 2HG2 THR A 570     111.722  26.184  74.310  1.00 23.050          H  
ATOM   8686 3HG2 THR A 570     113.038  27.237  73.806  1.00 23.050          H  
ATOM   8687  N   CYS A 571     110.599  26.407  77.118  1.00 13.530          N  
ATOM   8688  CA  CYS A 571     109.223  25.977  77.083  1.00 13.750          C  
ATOM   8689  C   CYS A 571     108.162  26.908  77.678  1.00 14.300          C  
ATOM   8690  O   CYS A 571     106.987  26.662  77.396  1.00 14.720          O  
ATOM   8691  CB  CYS A 571     109.094  24.628  77.769  1.00 19.160          C  
ATOM   8692  SG  CYS A 571     110.011  23.266  76.961  1.00 19.160          S  
ATOM   8693  H   CYS A 571     111.199  25.914  77.761  1.00 16.240          H  
ATOM   8694  HA  CYS A 571     108.968  25.827  76.040  1.00 16.500          H  
ATOM   8695 1HB  CYS A 571     109.418  24.708  78.802  1.00 22.990          H  
ATOM   8696 2HB  CYS A 571     108.043  24.345  77.789  1.00 22.990          H  
ATOM   8697  N   PRO A 572     108.471  28.008  78.446  1.00 14.380          N  
ATOM   8698  CA  PRO A 572     107.496  28.965  78.939  1.00 14.990          C  
ATOM   8699  C   PRO A 572     106.736  29.570  77.768  1.00 15.310          C  
ATOM   8700  O   PRO A 572     105.649  30.112  77.938  1.00 15.990          O  
ATOM   8701  CB  PRO A 572     108.331  29.974  79.720  1.00 22.480          C  
ATOM   8702  CG  PRO A 572     109.528  29.191  80.164  1.00 22.480          C  
ATOM   8703  CD  PRO A 572     109.815  28.247  79.046  1.00 22.480          C  
ATOM   8704  HA  PRO A 572     106.816  28.431  79.615  1.00 17.990          H  
ATOM   8705 1HB  PRO A 572     108.591  30.830  79.082  1.00 26.980          H  
ATOM   8706 2HB  PRO A 572     107.749  30.358  80.568  1.00 26.980          H  
ATOM   8707 1HG  PRO A 572     110.387  29.859  80.355  1.00 26.980          H  
ATOM   8708 2HG  PRO A 572     109.330  28.667  81.108  1.00 26.980          H  
ATOM   8709 1HD  PRO A 572     110.477  28.800  78.386  1.00 26.980          H  
ATOM   8710 2HD  PRO A 572     110.262  27.336  79.474  1.00 26.980          H  
ATOM   8711  N   ALA A 573     107.287  29.451  76.556  1.00 14.910          N  
ATOM   8712  CA  ALA A 573     106.618  29.908  75.360  1.00 15.300          C  
ATOM   8713  C   ALA A 573     105.180  29.362  75.310  1.00 15.780          C  
ATOM   8714  O   ALA A 573     104.306  29.984  74.718  1.00 16.490          O  
ATOM   8715  CB  ALA A 573     107.384  29.440  74.144  1.00 21.260          C  
ATOM   8716  H   ALA A 573     108.210  29.021  76.425  1.00 17.890          H  
ATOM   8717  HA  ALA A 573     106.576  30.996  75.380  1.00 18.360          H  
ATOM   8718 1HB  ALA A 573     106.883  29.793  73.248  1.00 25.520          H  
ATOM   8719 2HB  ALA A 573     108.400  29.833  74.174  1.00 25.520          H  
ATOM   8720 3HB  ALA A 573     107.419  28.357  74.146  1.00 25.520          H  
ATOM   8721  N   GLY A 574     104.976  28.155  75.875  1.00 15.420          N  
ATOM   8722  CA  GLY A 574     103.709  27.431  75.888  1.00 15.800          C  
ATOM   8723  C   GLY A 574     102.774  27.720  77.087  1.00 16.480          C  
ATOM   8724  O   GLY A 574     101.760  27.028  77.259  1.00 16.610          O  
ATOM   8725  H   GLY A 574     105.760  27.713  76.364  1.00 18.500          H  
ATOM   8726 1HA  GLY A 574     103.176  27.629  74.961  1.00 18.960          H  
ATOM   8727 2HA  GLY A 574     103.945  26.374  75.884  1.00 18.960          H  
ATOM   8728  N   VAL A 575     103.109  28.694  77.937  1.00 16.930          N  
ATOM   8729  CA  VAL A 575     102.274  28.998  79.106  1.00 17.670          C  
ATOM   8730  C   VAL A 575     100.888  29.385  78.624  1.00 17.970          C  
ATOM   8731  O   VAL A 575     100.751  30.072  77.616  1.00 18.830          O  
ATOM   8732  CB  VAL A 575     102.893  30.063  80.038  1.00 24.440          C  
ATOM   8733  CG1 VAL A 575     101.891  30.495  81.123  1.00 24.440          C  
ATOM   8734  CG2 VAL A 575     104.087  29.464  80.728  1.00 24.440          C  
ATOM   8735  H   VAL A 575     103.963  29.234  77.767  1.00 20.320          H  
ATOM   8736  HA  VAL A 575     102.178  28.089  79.698  1.00 21.200          H  
ATOM   8737  HB  VAL A 575     103.195  30.928  79.452  1.00 29.330          H  
ATOM   8738 1HG1 VAL A 575     102.351  31.207  81.781  1.00 29.330          H  
ATOM   8739 2HG1 VAL A 575     101.037  30.950  80.676  1.00 29.330          H  
ATOM   8740 3HG1 VAL A 575     101.589  29.631  81.710  1.00 29.330          H  
ATOM   8741 1HG2 VAL A 575     104.548  30.200  81.382  1.00 29.330          H  
ATOM   8742 2HG2 VAL A 575     103.780  28.602  81.313  1.00 29.330          H  
ATOM   8743 3HG2 VAL A 575     104.780  29.157  79.995  1.00 29.330          H  
ATOM   8744  N   MET A 576      99.878  28.894  79.364  1.00 17.270          N  
ATOM   8745  CA  MET A 576      98.437  28.980  79.095  1.00 17.480          C  
ATOM   8746  C   MET A 576      97.999  27.940  78.079  1.00 17.240          C  
ATOM   8747  O   MET A 576      96.816  27.874  77.713  1.00 17.740          O  
ATOM   8748  CB  MET A 576      98.017  30.358  78.578  1.00 24.390          C  
ATOM   8749  CG  MET A 576      98.074  31.461  79.564  1.00 24.390          C  
ATOM   8750  SD  MET A 576      97.884  33.102  78.831  1.00 24.390          S  
ATOM   8751  CE  MET A 576      96.337  32.964  77.956  1.00 24.390          C  
ATOM   8752  H   MET A 576     100.146  28.373  80.188  1.00 20.720          H  
ATOM   8753  HA  MET A 576      97.902  28.779  80.025  1.00 20.980          H  
ATOM   8754 1HB  MET A 576      98.530  30.636  77.673  1.00 29.270          H  
ATOM   8755 2HB  MET A 576      96.963  30.276  78.313  1.00 29.270          H  
ATOM   8756 1HG  MET A 576      97.272  31.308  80.284  1.00 29.270          H  
ATOM   8757 2HG  MET A 576      99.002  31.429  80.081  1.00 29.270          H  
ATOM   8758 1HE  MET A 576      96.062  33.921  77.528  1.00 29.270          H  
ATOM   8759 2HE  MET A 576      96.432  32.228  77.155  1.00 29.270          H  
ATOM   8760 3HE  MET A 576      95.583  32.632  78.620  1.00 29.270          H  
ATOM   8761  N   GLY A 577      98.895  27.001  77.768  1.00 16.480          N  
ATOM   8762  CA  GLY A 577      98.628  25.868  76.890  1.00 16.190          C  
ATOM   8763  C   GLY A 577      97.802  24.770  77.561  1.00 16.480          C  
ATOM   8764  O   GLY A 577      98.181  23.599  77.602  1.00 16.190          O  
ATOM   8765  H   GLY A 577      99.863  27.116  78.070  1.00 19.780          H  
ATOM   8766 1HA  GLY A 577      98.118  26.214  75.994  1.00 19.430          H  
ATOM   8767 2HA  GLY A 577      99.585  25.456  76.581  1.00 19.430          H  
ATOM   8768  N   GLU A 578      96.676  25.186  78.118  1.00 17.110          N  
ATOM   8769  CA  GLU A 578      95.700  24.370  78.793  1.00 17.580          C  
ATOM   8770  C   GLU A 578      94.438  24.676  78.023  1.00 18.400          C  
ATOM   8771  O   GLU A 578      93.480  23.904  77.976  1.00 18.160          O  
ATOM   8772  CB  GLU A 578      95.596  24.771  80.268  1.00 24.420          C  
ATOM   8773  CG  GLU A 578      96.917  24.642  81.059  1.00 24.420          C  
ATOM   8774  CD  GLU A 578      96.806  25.059  82.524  1.00 24.420          C  
ATOM   8775  OE1 GLU A 578      95.857  24.681  83.169  1.00 24.420          O  
ATOM   8776  OE2 GLU A 578      97.672  25.776  82.981  1.00 24.420          O  
ATOM   8777  H   GLU A 578      96.461  26.166  77.996  1.00 20.530          H  
ATOM   8778  HA  GLU A 578      95.946  23.313  78.694  1.00 21.100          H  
ATOM   8779 1HB  GLU A 578      95.258  25.795  80.334  1.00 29.310          H  
ATOM   8780 2HB  GLU A 578      94.851  24.146  80.760  1.00 29.310          H  
ATOM   8781 1HG  GLU A 578      97.254  23.608  81.008  1.00 29.310          H  
ATOM   8782 2HG  GLU A 578      97.671  25.261  80.576  1.00 29.310          H  
ATOM   8783  N   ASN A 579      94.470  25.882  77.438  1.00 19.520          N  
ATOM   8784  CA  ASN A 579      93.393  26.499  76.664  1.00 20.560          C  
ATOM   8785  C   ASN A 579      92.138  26.812  77.489  1.00 21.390          C  
ATOM   8786  O   ASN A 579      91.071  27.060  76.929  1.00 21.680          O  
ATOM   8787  CB  ASN A 579      93.012  25.584  75.508  1.00 28.370          C  
ATOM   8788  CG  ASN A 579      92.467  26.302  74.290  1.00 28.370          C  
ATOM   8789  OD1 ASN A 579      93.025  27.305  73.823  1.00 28.370          O  
ATOM   8790  ND2 ASN A 579      91.375  25.802  73.767  1.00 28.370          N  
ATOM   8791  H   ASN A 579      95.334  26.429  77.544  1.00 23.420          H  
ATOM   8792  HA  ASN A 579      93.767  27.444  76.266  1.00 24.670          H  
ATOM   8793 1HB  ASN A 579      93.884  25.011  75.210  1.00 34.040          H  
ATOM   8794 2HB  ASN A 579      92.263  24.870  75.848  1.00 34.040          H  
ATOM   8795 1HD2 ASN A 579      90.961  26.228  72.962  1.00 34.040          H  
ATOM   8796 2HD2 ASN A 579      90.955  24.994  74.179  1.00 34.040          H  
ATOM   8797  N   ASN A 580      92.267  26.865  78.807  1.00 21.830          N  
ATOM   8798  CA  ASN A 580      91.152  27.191  79.672  1.00 22.680          C  
ATOM   8799  C   ASN A 580      91.535  28.145  80.793  1.00 23.440          C  
ATOM   8800  O   ASN A 580      90.770  28.347  81.746  1.00 23.870          O  
ATOM   8801  CB  ASN A 580      90.573  25.906  80.208  1.00 31.410          C  
ATOM   8802  CG  ASN A 580      91.589  25.162  80.990  1.00 31.410          C  
ATOM   8803  OD1 ASN A 580      92.702  25.666  81.181  1.00 31.410          O  
ATOM   8804  ND2 ASN A 580      91.251  23.981  81.439  1.00 31.410          N  
ATOM   8805  H   ASN A 580      93.152  26.609  79.223  1.00 26.200          H  
ATOM   8806  HA  ASN A 580      90.389  27.692  79.074  1.00 27.220          H  
ATOM   8807 1HB  ASN A 580      89.712  26.119  80.840  1.00 37.690          H  
ATOM   8808 2HB  ASN A 580      90.236  25.283  79.378  1.00 37.690          H  
ATOM   8809 1HD2 ASN A 580      91.909  23.443  81.967  1.00 37.690          H  
ATOM   8810 2HD2 ASN A 580      90.339  23.616  81.253  1.00 37.690          H  
ATOM   8811  N   THR A 581      92.700  28.769  80.672  1.00 23.690          N  
ATOM   8812  CA  THR A 581      93.151  29.649  81.730  1.00 24.500          C  
ATOM   8813  C   THR A 581      93.983  30.792  81.217  1.00 24.480          C  
ATOM   8814  O   THR A 581      94.619  30.703  80.164  1.00 24.520          O  
ATOM   8815  CB  THR A 581      93.977  28.885  82.776  1.00 33.980          C  
ATOM   8816  OG1 THR A 581      94.185  29.736  83.899  1.00 33.980          O  
ATOM   8817  CG2 THR A 581      95.356  28.488  82.190  1.00 33.980          C  
ATOM   8818  H   THR A 581      93.278  28.600  79.866  1.00 28.430          H  
ATOM   8819  HA  THR A 581      92.280  30.075  82.225  1.00 29.400          H  
ATOM   8820  HB  THR A 581      93.435  27.988  83.085  1.00 40.770          H  
ATOM   8821  HG1 THR A 581      94.598  29.230  84.606  1.00 40.770          H  
ATOM   8822 1HG2 THR A 581      95.924  27.948  82.948  1.00 40.770          H  
ATOM   8823 2HG2 THR A 581      95.210  27.850  81.330  1.00 40.770          H  
ATOM   8824 3HG2 THR A 581      95.921  29.366  81.892  1.00 40.770          H  
ATOM   8825  N   LEU A 582      93.991  31.851  82.002  1.00 24.430          N  
ATOM   8826  CA  LEU A 582      94.792  33.022  81.747  1.00 24.460          C  
ATOM   8827  C   LEU A 582      95.875  33.132  82.792  1.00 24.180          C  
ATOM   8828  O   LEU A 582      95.620  32.944  83.981  1.00 24.160          O  
ATOM   8829  CB  LEU A 582      93.888  34.255  81.829  1.00 34.230          C  
ATOM   8830  CG  LEU A 582      92.703  34.281  80.855  1.00 34.230          C  
ATOM   8831  CD1 LEU A 582      91.792  35.416  81.178  1.00 34.230          C  
ATOM   8832  CD2 LEU A 582      93.231  34.452  79.472  1.00 34.230          C  
ATOM   8833  H   LEU A 582      93.437  31.806  82.850  1.00 29.320          H  
ATOM   8834  HA  LEU A 582      95.269  32.936  80.783  1.00 29.350          H  
ATOM   8835 1HB  LEU A 582      93.490  34.319  82.839  1.00 41.080          H  
ATOM   8836 2HB  LEU A 582      94.499  35.142  81.646  1.00 41.080          H  
ATOM   8837  HG  LEU A 582      92.133  33.361  80.937  1.00 41.080          H  
ATOM   8838 1HD1 LEU A 582      90.971  35.407  80.494  1.00 41.080          H  
ATOM   8839 2HD1 LEU A 582      91.406  35.304  82.192  1.00 41.080          H  
ATOM   8840 3HD1 LEU A 582      92.319  36.331  81.095  1.00 41.080          H  
ATOM   8841 1HD2 LEU A 582      92.423  34.499  78.758  1.00 41.080          H  
ATOM   8842 2HD2 LEU A 582      93.811  35.360  79.425  1.00 41.080          H  
ATOM   8843 3HD2 LEU A 582      93.841  33.639  79.236  1.00 41.080          H  
ATOM   8844  N   VAL A 583      97.074  33.470  82.354  1.00 24.020          N  
ATOM   8845  CA  VAL A 583      98.186  33.723  83.249  1.00 23.840          C  
ATOM   8846  C   VAL A 583      98.708  35.110  82.971  1.00 25.020          C  
ATOM   8847  O   VAL A 583      99.286  35.348  81.907  1.00 24.920          O  
ATOM   8848  CB  VAL A 583      99.311  32.690  83.029  1.00 33.450          C  
ATOM   8849  CG1 VAL A 583     100.499  32.986  83.967  1.00 33.450          C  
ATOM   8850  CG2 VAL A 583      98.754  31.278  83.268  1.00 33.450          C  
ATOM   8851  H   VAL A 583      97.207  33.533  81.353  1.00 28.820          H  
ATOM   8852  HA  VAL A 583      97.838  33.670  84.281  1.00 28.610          H  
ATOM   8853  HB  VAL A 583      99.677  32.772  82.007  1.00 40.140          H  
ATOM   8854 1HG1 VAL A 583     101.290  32.261  83.791  1.00 40.140          H  
ATOM   8855 2HG1 VAL A 583     100.885  33.981  83.778  1.00 40.140          H  
ATOM   8856 3HG1 VAL A 583     100.171  32.918  85.003  1.00 40.140          H  
ATOM   8857 1HG2 VAL A 583      99.535  30.543  83.107  1.00 40.140          H  
ATOM   8858 2HG2 VAL A 583      98.392  31.205  84.293  1.00 40.140          H  
ATOM   8859 3HG2 VAL A 583      97.933  31.078  82.590  1.00 40.140          H  
ATOM   8860  N   TRP A 584      98.612  36.014  83.933  1.00 26.130          N  
ATOM   8861  CA  TRP A 584      98.951  37.415  83.684  1.00 27.300          C  
ATOM   8862  C   TRP A 584     100.427  37.758  83.804  1.00 27.560          C  
ATOM   8863  O   TRP A 584     100.836  38.628  84.570  1.00 28.230          O  
ATOM   8864  CB  TRP A 584      98.060  38.253  84.585  1.00 37.750          C  
ATOM   8865  CG  TRP A 584      96.684  38.053  84.113  1.00 37.750          C  
ATOM   8866  CD1 TRP A 584      95.709  37.240  84.609  1.00 37.750          C  
ATOM   8867  CD2 TRP A 584      96.148  38.665  82.964  1.00 37.750          C  
ATOM   8868  NE1 TRP A 584      94.610  37.309  83.817  1.00 37.750          N  
ATOM   8869  CE2 TRP A 584      94.877  38.173  82.789  1.00 37.750          C  
ATOM   8870  CE3 TRP A 584      96.648  39.568  82.072  1.00 37.750          C  
ATOM   8871  CZ2 TRP A 584      94.113  38.567  81.729  1.00 37.750          C  
ATOM   8872  CZ3 TRP A 584      95.887  39.959  81.031  1.00 37.750          C  
ATOM   8873  CH2 TRP A 584      94.671  39.478  80.865  1.00 37.750          C  
ATOM   8874  H   TRP A 584      98.209  35.744  84.821  1.00 31.360          H  
ATOM   8875  HA  TRP A 584      98.668  37.643  82.666  1.00 32.760          H  
ATOM   8876 1HB  TRP A 584      98.146  37.937  85.622  1.00 45.300          H  
ATOM   8877 2HB  TRP A 584      98.322  39.311  84.516  1.00 45.300          H  
ATOM   8878  HD1 TRP A 584      95.798  36.616  85.495  1.00 45.300          H  
ATOM   8879  HE1 TRP A 584      93.754  36.797  83.984  1.00 45.300          H  
ATOM   8880  HE3 TRP A 584      97.642  39.955  82.209  1.00 45.300          H  
ATOM   8881  HZ2 TRP A 584      93.121  38.208  81.564  1.00 45.300          H  
ATOM   8882  HZ3 TRP A 584      96.298  40.681  80.332  1.00 45.300          H  
ATOM   8883  HH2 TRP A 584      94.125  39.836  80.031  1.00 45.300          H  
ATOM   8884  N   LYS A 585     101.192  37.027  82.991  1.00 27.080          N  
ATOM   8885  CA  LYS A 585     102.615  37.101  82.752  1.00 27.000          C  
ATOM   8886  C   LYS A 585     102.754  36.984  81.237  1.00 26.280          C  
ATOM   8887  O   LYS A 585     103.749  37.392  80.639  1.00 26.540          O  
ATOM   8888  CB  LYS A 585     103.348  35.973  83.474  1.00 37.830          C  
ATOM   8889  CG  LYS A 585     103.273  36.027  84.983  1.00 37.830          C  
ATOM   8890  CD  LYS A 585     104.017  34.854  85.608  1.00 37.830          C  
ATOM   8891  CE  LYS A 585     103.933  34.892  87.130  1.00 37.830          C  
ATOM   8892  NZ  LYS A 585     104.622  33.724  87.758  1.00 37.830          N  
ATOM   8893  H   LYS A 585     100.678  36.356  82.434  1.00 32.500          H  
ATOM   8894  HA  LYS A 585     103.000  38.069  83.073  1.00 32.400          H  
ATOM   8895 1HB  LYS A 585     102.923  35.037  83.188  1.00 45.400          H  
ATOM   8896 2HB  LYS A 585     104.395  35.964  83.174  1.00 45.400          H  
ATOM   8897 1HG  LYS A 585     103.699  36.967  85.334  1.00 45.400          H  
ATOM   8898 2HG  LYS A 585     102.230  35.986  85.292  1.00 45.400          H  
ATOM   8899 1HD  LYS A 585     103.584  33.917  85.252  1.00 45.400          H  
ATOM   8900 2HD  LYS A 585     105.064  34.887  85.308  1.00 45.400          H  
ATOM   8901 1HE  LYS A 585     104.396  35.809  87.489  1.00 45.400          H  
ATOM   8902 2HE  LYS A 585     102.884  34.885  87.428  1.00 45.400          H  
ATOM   8903 1HZ  LYS A 585     104.542  33.787  88.764  1.00 45.400          H  
ATOM   8904 2HZ  LYS A 585     104.192  32.866  87.442  1.00 45.400          H  
ATOM   8905 3HZ  LYS A 585     105.598  33.726  87.499  1.00 45.400          H  
ATOM   8906  N   TYR A 586     101.731  36.345  80.645  1.00 25.370          N  
ATOM   8907  CA  TYR A 586     101.657  36.016  79.208  1.00 24.550          C  
ATOM   8908  C   TYR A 586     100.371  36.560  78.587  1.00 24.550          C  
ATOM   8909  O   TYR A 586     100.336  37.049  77.454  1.00 24.110          O  
ATOM   8910  CB  TYR A 586     101.756  34.504  79.027  1.00 34.700          C  
ATOM   8911  CG  TYR A 586     103.059  33.984  79.520  1.00 34.700          C  
ATOM   8912  CD1 TYR A 586     103.179  33.609  80.826  1.00 34.700          C  
ATOM   8913  CD2 TYR A 586     104.140  33.892  78.666  1.00 34.700          C  
ATOM   8914  CE1 TYR A 586     104.381  33.157  81.309  1.00 34.700          C  
ATOM   8915  CE2 TYR A 586     105.347  33.431  79.141  1.00 34.700          C  
ATOM   8916  CZ  TYR A 586     105.466  33.070  80.464  1.00 34.700          C  
ATOM   8917  OH  TYR A 586     106.665  32.623  80.947  1.00 34.700          O  
ATOM   8918  H   TYR A 586     100.952  36.077  81.244  1.00 30.440          H  
ATOM   8919  HA  TYR A 586     102.499  36.486  78.698  1.00 29.460          H  
ATOM   8920 1HB  TYR A 586     100.949  34.004  79.573  1.00 41.640          H  
ATOM   8921 2HB  TYR A 586     101.659  34.250  77.984  1.00 41.640          H  
ATOM   8922  HD1 TYR A 586     102.317  33.678  81.486  1.00 41.640          H  
ATOM   8923  HD2 TYR A 586     104.040  34.188  77.621  1.00 41.640          H  
ATOM   8924  HE1 TYR A 586     104.474  32.869  82.355  1.00 41.640          H  
ATOM   8925  HE2 TYR A 586     106.206  33.358  78.475  1.00 41.640          H  
ATOM   8926  HH  TYR A 586     107.309  32.616  80.236  1.00 41.640          H  
ATOM   8927  N   ALA A 587      99.309  36.547  79.377  1.00 25.110          N  
ATOM   8928  CA  ALA A 587      98.001  37.001  78.956  1.00 25.240          C  
ATOM   8929  C   ALA A 587      98.096  38.479  78.528  1.00 25.630          C  
ATOM   8930  O   ALA A 587      97.514  38.861  77.512  1.00 25.340          O  
ATOM   8931  CB  ALA A 587      97.009  36.734  80.072  1.00 35.280          C  
ATOM   8932  H   ALA A 587      99.389  36.140  80.297  1.00 30.130          H  
ATOM   8933  HA  ALA A 587      97.683  36.429  78.099  1.00 30.290          H  
ATOM   8934 1HB  ALA A 587      96.025  37.027  79.817  1.00 42.340          H  
ATOM   8935 2HB  ALA A 587      97.003  35.676  80.299  1.00 42.340          H  
ATOM   8936 3HB  ALA A 587      97.321  37.260  80.920  1.00 42.340          H  
ATOM   8937  N   ASP A 588      98.956  39.284  79.189  1.00 26.280          N  
ATOM   8938  CA  ASP A 588      99.126  40.706  78.832  1.00 26.780          C  
ATOM   8939  C   ASP A 588      99.963  40.910  77.582  1.00 25.980          C  
ATOM   8940  O   ASP A 588     100.134  42.038  77.125  1.00 26.220          O  
ATOM   8941  CB  ASP A 588      99.806  41.533  79.939  1.00 37.290          C  
ATOM   8942  CG  ASP A 588      98.948  41.914  81.107  1.00 37.290          C  
ATOM   8943  OD1 ASP A 588      97.850  42.405  80.903  1.00 37.290          O  
ATOM   8944  OD2 ASP A 588      99.386  41.727  82.205  1.00 37.290          O  
ATOM   8945  H   ASP A 588      99.455  38.916  79.988  1.00 31.540          H  
ATOM   8946  HA  ASP A 588      98.139  41.127  78.647  1.00 32.140          H  
ATOM   8947 1HB  ASP A 588     100.662  40.972  80.318  1.00 44.750          H  
ATOM   8948 2HB  ASP A 588     100.203  42.451  79.503  1.00 44.750          H  
ATOM   8949  N   ALA A 589     100.555  39.840  77.057  1.00 25.040          N  
ATOM   8950  CA  ALA A 589     101.359  39.916  75.852  1.00 24.250          C  
ATOM   8951  C   ALA A 589     100.453  39.781  74.638  1.00 23.700          C  
ATOM   8952  O   ALA A 589     100.914  39.856  73.498  1.00 23.120          O  
ATOM   8953  CB  ALA A 589     102.428  38.832  75.834  1.00 34.270          C  
ATOM   8954  H   ALA A 589     100.408  38.915  77.455  1.00 30.050          H  
ATOM   8955  HA  ALA A 589     101.839  40.893  75.820  1.00 29.100          H  
ATOM   8956 1HB  ALA A 589     103.017  38.926  74.925  1.00 41.120          H  
ATOM   8957 2HB  ALA A 589     103.074  38.944  76.703  1.00 41.120          H  
ATOM   8958 3HB  ALA A 589     101.963  37.852  75.855  1.00 41.120          H  
ATOM   8959  N   GLY A 590      99.156  39.549  74.892  1.00 23.920          N  
ATOM   8960  CA  GLY A 590      98.161  39.353  73.857  1.00 23.520          C  
ATOM   8961  C   GLY A 590      97.585  37.944  73.913  1.00 22.940          C  
ATOM   8962  O   GLY A 590      96.565  37.660  73.275  1.00 22.490          O  
ATOM   8963  H   GLY A 590      98.822  39.499  75.855  1.00 28.700          H  
ATOM   8964 1HA  GLY A 590      97.363  40.086  73.978  1.00 28.220          H  
ATOM   8965 2HA  GLY A 590      98.607  39.534  72.878  1.00 28.220          H  
ATOM   8966  N   HIS A 591      98.127  37.069  74.781  1.00 23.040          N  
ATOM   8967  CA  HIS A 591      97.597  35.713  74.818  1.00 22.610          C  
ATOM   8968  C   HIS A 591      96.151  35.718  75.307  1.00 22.620          C  
ATOM   8969  O   HIS A 591      95.369  34.824  74.965  1.00 22.090          O  
ATOM   8970  CB  HIS A 591      98.459  34.772  75.660  1.00 31.830          C  
ATOM   8971  CG  HIS A 591      99.820  34.504  75.114  1.00 31.830          C  
ATOM   8972  ND1 HIS A 591     100.624  33.487  75.602  1.00 31.830          N  
ATOM   8973  CD2 HIS A 591     100.546  35.132  74.159  1.00 31.830          C  
ATOM   8974  CE1 HIS A 591     101.777  33.502  74.965  1.00 31.830          C  
ATOM   8975  NE2 HIS A 591     101.758  34.493  74.090  1.00 31.830          N  
ATOM   8976  H   HIS A 591      98.928  37.305  75.373  1.00 27.650          H  
ATOM   8977  HA  HIS A 591      97.599  35.306  73.814  1.00 27.130          H  
ATOM   8978 1HB  HIS A 591      98.588  35.163  76.635  1.00 38.190          H  
ATOM   8979 2HB  HIS A 591      97.958  33.819  75.748  1.00 38.190          H  
ATOM   8980  HD1 HIS A 591     100.282  32.637  76.025  1.00 38.190          H  
ATOM   8981  HD2 HIS A 591     100.349  35.986  73.510  1.00 38.190          H  
ATOM   8982  HE1 HIS A 591     102.553  32.766  75.209  1.00 38.190          H  
ATOM   8983  N   VAL A 592      95.767  36.741  76.076  1.00 23.260          N  
ATOM   8984  CA  VAL A 592      94.408  36.858  76.551  1.00 23.390          C  
ATOM   8985  C   VAL A 592      93.404  36.988  75.399  1.00 22.780          C  
ATOM   8986  O   VAL A 592      92.286  36.464  75.479  1.00 22.590          O  
ATOM   8987  CB  VAL A 592      94.298  38.064  77.508  1.00 32.690          C  
ATOM   8988  CG1 VAL A 592      94.494  39.393  76.792  1.00 32.690          C  
ATOM   8989  CG2 VAL A 592      92.978  38.039  78.125  1.00 32.690          C  
ATOM   8990  H   VAL A 592      96.449  37.439  76.384  1.00 27.910          H  
ATOM   8991  HA  VAL A 592      94.170  35.953  77.107  1.00 28.070          H  
ATOM   8992  HB  VAL A 592      95.056  38.000  78.229  1.00 39.230          H  
ATOM   8993 1HG1 VAL A 592      94.427  40.193  77.515  1.00 39.230          H  
ATOM   8994 2HG1 VAL A 592      95.463  39.429  76.318  1.00 39.230          H  
ATOM   8995 3HG1 VAL A 592      93.743  39.533  76.059  1.00 39.230          H  
ATOM   8996 1HG2 VAL A 592      92.826  38.852  78.786  1.00 39.230          H  
ATOM   8997 2HG2 VAL A 592      92.308  38.117  77.358  1.00 39.230          H  
ATOM   8998 3HG2 VAL A 592      92.812  37.133  78.651  1.00 39.230          H  
ATOM   8999  N   CYS A 593      93.789  37.664  74.309  1.00 22.510          N  
ATOM   9000  CA  CYS A 593      92.867  37.843  73.201  1.00 21.990          C  
ATOM   9001  C   CYS A 593      93.053  36.735  72.180  1.00 21.250          C  
ATOM   9002  O   CYS A 593      92.175  36.474  71.363  1.00 20.770          O  
ATOM   9003  CB  CYS A 593      93.089  39.182  72.522  1.00 30.990          C  
ATOM   9004  SG  CYS A 593      92.838  40.653  73.561  1.00 30.990          S  
ATOM   9005  H   CYS A 593      94.730  38.038  74.229  1.00 27.010          H  
ATOM   9006  HA  CYS A 593      91.845  37.802  73.581  1.00 26.390          H  
ATOM   9007 1HB  CYS A 593      94.110  39.202  72.161  1.00 37.190          H  
ATOM   9008 2HB  CYS A 593      92.425  39.262  71.660  1.00 37.190          H  
ATOM   9009  N   HIS A 594      94.191  36.039  72.239  1.00 21.200          N  
ATOM   9010  CA  HIS A 594      94.392  34.911  71.344  1.00 20.550          C  
ATOM   9011  C   HIS A 594      93.437  33.815  71.797  1.00 20.140          C  
ATOM   9012  O   HIS A 594      92.836  33.114  70.981  1.00 19.520          O  
ATOM   9013  CB  HIS A 594      95.814  34.336  71.439  1.00 29.030          C  
ATOM   9014  CG  HIS A 594      96.896  35.244  70.998  1.00 29.030          C  
ATOM   9015  ND1 HIS A 594      98.230  34.948  71.182  1.00 29.030          N  
ATOM   9016  CD2 HIS A 594      96.856  36.447  70.415  1.00 29.030          C  
ATOM   9017  CE1 HIS A 594      98.962  35.950  70.729  1.00 29.030          C  
ATOM   9018  NE2 HIS A 594      98.151  36.871  70.258  1.00 29.030          N  
ATOM   9019  H   HIS A 594      94.952  36.348  72.850  1.00 25.440          H  
ATOM   9020  HA  HIS A 594      94.167  35.181  70.315  1.00 24.660          H  
ATOM   9021 1HB  HIS A 594      96.012  34.043  72.467  1.00 34.840          H  
ATOM   9022 2HB  HIS A 594      95.870  33.433  70.836  1.00 34.840          H  
ATOM   9023  HD2 HIS A 594      95.956  36.974  70.140  1.00 34.840          H  
ATOM   9024  HE1 HIS A 594     100.050  36.005  70.745  1.00 34.840          H  
ATOM   9025  HE2 HIS A 594      98.431  37.755  69.850  1.00 34.840          H  
ATOM   9026  N   LEU A 595      93.318  33.678  73.124  1.00 20.550          N  
ATOM   9027  CA  LEU A 595      92.467  32.682  73.744  1.00 20.350          C  
ATOM   9028  C   LEU A 595      90.980  33.056  73.724  1.00 20.170          C  
ATOM   9029  O   LEU A 595      90.142  32.173  73.537  1.00 19.910          O  
ATOM   9030  CB  LEU A 595      92.945  32.399  75.186  1.00 28.570          C  
ATOM   9031  CG  LEU A 595      92.182  31.279  75.999  1.00 28.570          C  
ATOM   9032  CD1 LEU A 595      92.244  29.955  75.278  1.00 28.570          C  
ATOM   9033  CD2 LEU A 595      92.842  31.119  77.372  1.00 28.570          C  
ATOM   9034  H   LEU A 595      93.893  34.270  73.729  1.00 24.660          H  
ATOM   9035  HA  LEU A 595      92.585  31.769  73.166  1.00 24.420          H  
ATOM   9036 1HB  LEU A 595      93.997  32.120  75.144  1.00 34.280          H  
ATOM   9037 2HB  LEU A 595      92.875  33.331  75.754  1.00 34.280          H  
ATOM   9038  HG  LEU A 595      91.135  31.553  76.111  1.00 34.280          H  
ATOM   9039 1HD1 LEU A 595      91.717  29.214  75.859  1.00 34.280          H  
ATOM   9040 2HD1 LEU A 595      91.770  30.024  74.302  1.00 34.280          H  
ATOM   9041 3HD1 LEU A 595      93.283  29.650  75.153  1.00 34.280          H  
ATOM   9042 1HD2 LEU A 595      92.333  30.345  77.931  1.00 34.280          H  
ATOM   9043 2HD2 LEU A 595      93.889  30.832  77.249  1.00 34.280          H  
ATOM   9044 3HD2 LEU A 595      92.797  32.044  77.914  1.00 34.280          H  
ATOM   9045  N   CYS A 596      90.630  34.340  73.954  1.00 20.370          N  
ATOM   9046  CA  CYS A 596      89.226  34.755  74.020  1.00 20.240          C  
ATOM   9047  C   CYS A 596      88.496  33.969  75.102  1.00 19.850          C  
ATOM   9048  O   CYS A 596      87.408  33.437  74.901  1.00 19.400          O  
ATOM   9049  CB  CYS A 596      88.508  34.563  72.676  1.00 28.390          C  
ATOM   9050  SG  CYS A 596      89.141  35.583  71.295  1.00 28.390          S  
ATOM   9051  H   CYS A 596      91.344  35.040  74.135  1.00 24.440          H  
ATOM   9052  HA  CYS A 596      89.191  35.812  74.277  1.00 24.290          H  
ATOM   9053 1HB  CYS A 596      88.571  33.523  72.371  1.00 34.070          H  
ATOM   9054 2HB  CYS A 596      87.452  34.784  72.799  1.00 34.070          H  
ATOM   9055  N   HIS A 597      89.147  33.892  76.246  1.00 20.040          N  
ATOM   9056  CA  HIS A 597      88.689  33.230  77.449  1.00 19.700          C  
ATOM   9057  C   HIS A 597      87.410  33.894  77.983  1.00 20.170          C  
ATOM   9058  O   HIS A 597      87.299  35.120  77.900  1.00 20.050          O  
ATOM   9059  CB  HIS A 597      89.799  33.322  78.504  1.00 27.720          C  
ATOM   9060  CG  HIS A 597      89.609  32.515  79.730  1.00 27.720          C  
ATOM   9061  ND1 HIS A 597      88.802  32.913  80.785  1.00 27.720          N  
ATOM   9062  CD2 HIS A 597      90.109  31.311  80.067  1.00 27.720          C  
ATOM   9063  CE1 HIS A 597      88.832  31.963  81.723  1.00 27.720          C  
ATOM   9064  NE2 HIS A 597      89.617  30.985  81.298  1.00 27.720          N  
ATOM   9065  H   HIS A 597      90.048  34.349  76.272  1.00 24.050          H  
ATOM   9066  HA  HIS A 597      88.524  32.185  77.219  1.00 23.640          H  
ATOM   9067 1HB  HIS A 597      90.727  33.033  78.055  1.00 33.260          H  
ATOM   9068 2HB  HIS A 597      89.901  34.346  78.806  1.00 33.260          H  
ATOM   9069  HD2 HIS A 597      90.769  30.705  79.474  1.00 33.260          H  
ATOM   9070  HE1 HIS A 597      88.298  31.979  82.673  1.00 33.260          H  
ATOM   9071  HE2 HIS A 597      89.847  30.092  81.781  1.00 33.260          H  
ATOM   9072  N   PRO A 598      86.445  33.139  78.556  1.00 20.750          N  
ATOM   9073  CA  PRO A 598      85.205  33.623  79.158  1.00 21.280          C  
ATOM   9074  C   PRO A 598      85.402  34.855  80.069  1.00 21.200          C  
ATOM   9075  O   PRO A 598      84.470  35.678  80.197  1.00 21.490          O  
ATOM   9076  CB  PRO A 598      84.730  32.370  79.909  1.00 31.920          C  
ATOM   9077  CG  PRO A 598      85.224  31.220  79.073  1.00 31.920          C  
ATOM   9078  CD  PRO A 598      86.541  31.645  78.533  1.00 31.920          C  
ATOM   9079  HA  PRO A 598      84.507  33.864  78.346  1.00 25.540          H  
ATOM   9080 1HB  PRO A 598      85.120  32.369  80.940  1.00 38.300          H  
ATOM   9081 2HB  PRO A 598      83.657  32.333  79.964  1.00 38.300          H  
ATOM   9082 1HG  PRO A 598      85.299  30.310  79.692  1.00 38.300          H  
ATOM   9083 2HG  PRO A 598      84.494  31.000  78.274  1.00 38.300          H  
ATOM   9084 1HD  PRO A 598      87.322  31.253  79.167  1.00 38.300          H  
ATOM   9085 2HD  PRO A 598      86.606  31.272  77.501  1.00 38.300          H  
ATOM   9086  N   ASN A 599      86.595  34.993  80.710  1.00 20.850          N  
ATOM   9087  CA  ASN A 599      86.856  36.161  81.546  1.00 20.820          C  
ATOM   9088  C   ASN A 599      88.151  36.871  81.088  1.00 19.910          C  
ATOM   9089  O   ASN A 599      88.905  37.446  81.885  1.00 19.630          O  
ATOM   9090  CB  ASN A 599      86.991  35.746  82.997  1.00 29.160          C  
ATOM   9091  CG  ASN A 599      85.726  35.207  83.579  1.00 29.160          C  
ATOM   9092  OD1 ASN A 599      84.805  35.959  83.894  1.00 29.160          O  
ATOM   9093  ND2 ASN A 599      85.661  33.910  83.735  1.00 29.160          N  
ATOM   9094  H   ASN A 599      87.339  34.284  80.657  1.00 25.020          H  
ATOM   9095  HA  ASN A 599      86.040  36.866  81.439  1.00 24.980          H  
ATOM   9096 1HB  ASN A 599      87.767  34.981  83.075  1.00 34.990          H  
ATOM   9097 2HB  ASN A 599      87.313  36.601  83.589  1.00 34.990          H  
ATOM   9098 1HD2 ASN A 599      84.841  33.492  84.124  1.00 34.990          H  
ATOM   9099 2HD2 ASN A 599      86.433  33.338  83.466  1.00 34.990          H  
ATOM   9100  N   CYS A 600      88.294  36.996  79.770  1.00 19.590          N  
ATOM   9101  CA  CYS A 600      89.430  37.651  79.115  1.00 18.780          C  
ATOM   9102  C   CYS A 600      89.409  39.155  79.229  1.00 19.220          C  
ATOM   9103  O   CYS A 600      90.436  39.809  79.011  1.00 18.570          O  
ATOM   9104  CB  CYS A 600      89.486  37.271  77.643  1.00 26.620          C  
ATOM   9105  SG  CYS A 600      88.176  37.818  76.702  1.00 26.620          S  
ATOM   9106  H   CYS A 600      87.630  36.491  79.181  1.00 23.510          H  
ATOM   9107  HA  CYS A 600      90.340  37.303  79.582  1.00 22.540          H  
ATOM   9108 1HB  CYS A 600      90.326  37.678  77.196  1.00 31.940          H  
ATOM   9109 2HB  CYS A 600      89.559  36.220  77.538  1.00 31.940          H  
ATOM   9110  HG  CYS A 600      87.396  36.734  76.984  1.00 31.940          H  
ATOM   9111  N   THR A 601      88.282  39.690  79.681  1.00 20.360          N  
ATOM   9112  CA  THR A 601      88.059  41.117  79.800  1.00 20.880          C  
ATOM   9113  C   THR A 601      88.962  41.703  80.868  1.00 20.710          C  
ATOM   9114  O   THR A 601      89.152  42.917  80.929  1.00 20.610          O  
ATOM   9115  CB  THR A 601      86.608  41.423  80.179  1.00 29.020          C  
ATOM   9116  OG1 THR A 601      86.317  40.875  81.467  1.00 29.020          O  
ATOM   9117  CG2 THR A 601      85.696  40.783  79.187  1.00 29.020          C  
ATOM   9118  H   THR A 601      87.524  39.062  79.902  1.00 24.430          H  
ATOM   9119  HA  THR A 601      88.288  41.595  78.845  1.00 25.060          H  
ATOM   9120  HB  THR A 601      86.450  42.501  80.189  1.00 34.830          H  
ATOM   9121  HG1 THR A 601      85.500  41.274  81.788  1.00 34.830          H  
ATOM   9122 1HG2 THR A 601      84.681  41.015  79.459  1.00 34.830          H  
ATOM   9123 2HG2 THR A 601      85.894  41.171  78.210  1.00 34.830          H  
ATOM   9124 3HG2 THR A 601      85.840  39.712  79.186  1.00 34.830          H  
ATOM   9125  N   TYR A 602      89.568  40.833  81.688  1.00 20.720          N  
ATOM   9126  CA  TYR A 602      90.518  41.248  82.703  1.00 20.700          C  
ATOM   9127  C   TYR A 602      91.572  42.129  82.038  1.00 19.820          C  
ATOM   9128  O   TYR A 602      92.001  43.134  82.610  1.00 19.820          O  
ATOM   9129  CB  TYR A 602      91.195  40.047  83.350  1.00 28.990          C  
ATOM   9130  CG  TYR A 602      92.200  40.390  84.471  1.00 28.990          C  
ATOM   9131  CD1 TYR A 602      91.805  40.310  85.791  1.00 28.990          C  
ATOM   9132  CD2 TYR A 602      93.496  40.810  84.178  1.00 28.990          C  
ATOM   9133  CE1 TYR A 602      92.697  40.616  86.798  1.00 28.990          C  
ATOM   9134  CE2 TYR A 602      94.379  41.113  85.174  1.00 28.990          C  
ATOM   9135  CZ  TYR A 602      93.990  41.015  86.482  1.00 28.990          C  
ATOM   9136  OH  TYR A 602      94.879  41.319  87.488  1.00 28.990          O  
ATOM   9137  H   TYR A 602      89.346  39.837  81.602  1.00 24.860          H  
ATOM   9138  HA  TYR A 602      90.002  41.837  83.461  1.00 24.840          H  
ATOM   9139 1HB  TYR A 602      90.430  39.391  83.768  1.00 34.790          H  
ATOM   9140 2HB  TYR A 602      91.695  39.491  82.598  1.00 34.790          H  
ATOM   9141  HD1 TYR A 602      90.792  39.995  86.037  1.00 34.790          H  
ATOM   9142  HD2 TYR A 602      93.824  40.902  83.157  1.00 34.790          H  
ATOM   9143  HE1 TYR A 602      92.386  40.545  87.839  1.00 34.790          H  
ATOM   9144  HE2 TYR A 602      95.391  41.433  84.922  1.00 34.790          H  
ATOM   9145  HH  TYR A 602      94.450  41.204  88.339  1.00 34.790          H  
ATOM   9146  N   GLY A 603      92.063  41.707  80.858  1.00 19.080          N  
ATOM   9147  CA  GLY A 603      93.078  42.502  80.189  1.00 18.300          C  
ATOM   9148  C   GLY A 603      93.070  42.434  78.656  1.00 17.500          C  
ATOM   9149  O   GLY A 603      94.017  42.913  78.028  1.00 16.870          O  
ATOM   9150  H   GLY A 603      91.666  40.884  80.407  1.00 22.900          H  
ATOM   9151 1HA  GLY A 603      92.939  43.541  80.485  1.00 21.960          H  
ATOM   9152 2HA  GLY A 603      94.057  42.217  80.562  1.00 21.960          H  
ATOM   9153  N   CYS A 604      92.020  41.893  78.039  1.00 17.610          N  
ATOM   9154  CA  CYS A 604      91.909  41.894  76.581  1.00 17.000          C  
ATOM   9155  C   CYS A 604      91.327  43.241  76.177  1.00 17.460          C  
ATOM   9156  O   CYS A 604      90.349  43.693  76.777  1.00 17.510          O  
ATOM   9157  CB  CYS A 604      91.050  40.735  76.077  1.00 24.040          C  
ATOM   9158  SG  CYS A 604      90.925  40.584  74.286  1.00 24.040          S  
ATOM   9159  H   CYS A 604      91.277  41.446  78.568  1.00 21.130          H  
ATOM   9160  HA  CYS A 604      92.905  41.816  76.157  1.00 20.400          H  
ATOM   9161 1HB  CYS A 604      91.419  39.827  76.452  1.00 28.850          H  
ATOM   9162 2HB  CYS A 604      90.055  40.849  76.478  1.00 28.850          H  
ATOM   9163  N   THR A 605      91.965  43.928  75.228  1.00 17.840          N  
ATOM   9164  CA  THR A 605      91.541  45.277  74.869  1.00 18.340          C  
ATOM   9165  C   THR A 605      91.180  45.534  73.409  1.00 17.870          C  
ATOM   9166  O   THR A 605      91.597  44.820  72.481  1.00 16.880          O  
ATOM   9167  CB  THR A 605      92.679  46.268  75.192  1.00 25.480          C  
ATOM   9168  OG1 THR A 605      93.810  45.924  74.376  1.00 25.480          O  
ATOM   9169  CG2 THR A 605      93.078  46.190  76.655  1.00 25.480          C  
ATOM   9170  H   THR A 605      92.761  43.518  74.758  1.00 21.410          H  
ATOM   9171  HA  THR A 605      90.666  45.523  75.470  1.00 22.010          H  
ATOM   9172  HB  THR A 605      92.361  47.281  74.952  1.00 30.570          H  
ATOM   9173  HG1 THR A 605      94.485  46.643  74.379  1.00 30.570          H  
ATOM   9174 1HG2 THR A 605      93.890  46.892  76.841  1.00 30.570          H  
ATOM   9175 2HG2 THR A 605      92.224  46.443  77.278  1.00 30.570          H  
ATOM   9176 3HG2 THR A 605      93.409  45.187  76.894  1.00 30.570          H  
ATOM   9177  N   GLY A 606      90.416  46.620  73.231  1.00 18.600          N  
ATOM   9178  CA  GLY A 606      90.050  47.163  71.936  1.00 18.340          C  
ATOM   9179  C   GLY A 606      89.394  46.089  71.082  1.00 17.240          C  
ATOM   9180  O   GLY A 606      88.724  45.203  71.621  1.00 16.840          O  
ATOM   9181  H   GLY A 606      90.101  47.108  74.059  1.00 22.320          H  
ATOM   9182 1HA  GLY A 606      89.364  48.002  72.070  1.00 22.010          H  
ATOM   9183 2HA  GLY A 606      90.956  47.552  71.483  1.00 22.010          H  
ATOM   9184  N   PRO A 607      89.636  46.107  69.762  1.00 16.800          N  
ATOM   9185  CA  PRO A 607      89.161  45.163  68.762  1.00 15.790          C  
ATOM   9186  C   PRO A 607      89.522  43.738  69.139  1.00 14.960          C  
ATOM   9187  O   PRO A 607      88.828  42.780  68.775  1.00 14.230          O  
ATOM   9188  CB  PRO A 607      89.894  45.626  67.517  1.00 23.680          C  
ATOM   9189  CG  PRO A 607      90.111  47.100  67.761  1.00 23.680          C  
ATOM   9190  CD  PRO A 607      90.404  47.223  69.196  1.00 23.680          C  
ATOM   9191  HA  PRO A 607      88.085  45.293  68.627  1.00 18.950          H  
ATOM   9192 1HB  PRO A 607      90.834  45.065  67.387  1.00 28.420          H  
ATOM   9193 2HB  PRO A 607      89.287  45.429  66.614  1.00 28.420          H  
ATOM   9194 1HG  PRO A 607      90.916  47.458  67.169  1.00 28.420          H  
ATOM   9195 2HG  PRO A 607      89.215  47.661  67.448  1.00 28.420          H  
ATOM   9196 1HD  PRO A 607      91.491  47.097  69.359  1.00 28.420          H  
ATOM   9197 2HD  PRO A 607      90.024  48.199  69.542  1.00 28.420          H  
ATOM   9198  N   GLY A 608      90.616  43.587  69.910  1.00 15.140          N  
ATOM   9199  CA  GLY A 608      91.073  42.282  70.331  1.00 14.470          C  
ATOM   9200  C   GLY A 608      89.958  41.597  71.069  1.00 14.420          C  
ATOM   9201  O   GLY A 608      89.755  40.399  70.929  1.00 13.580          O  
ATOM   9202  H   GLY A 608      91.149  44.381  70.266  1.00 18.170          H  
ATOM   9203 1HA  GLY A 608      91.380  41.690  69.475  1.00 17.360          H  
ATOM   9204 2HA  GLY A 608      91.933  42.397  70.991  1.00 17.360          H  
ATOM   9205  N   LEU A 609      89.207  42.385  71.841  1.00 15.450          N  
ATOM   9206  CA  LEU A 609      88.107  41.890  72.624  1.00 15.760          C  
ATOM   9207  C   LEU A 609      86.813  41.941  71.845  1.00 15.520          C  
ATOM   9208  O   LEU A 609      85.975  41.055  71.983  1.00 15.350          O  
ATOM   9209  CB  LEU A 609      87.973  42.686  73.927  1.00 21.940          C  
ATOM   9210  CG  LEU A 609      86.839  42.264  74.903  1.00 21.940          C  
ATOM   9211  CD1 LEU A 609      86.983  40.795  75.333  1.00 21.940          C  
ATOM   9212  CD2 LEU A 609      86.918  43.168  76.112  1.00 21.940          C  
ATOM   9213  H   LEU A 609      89.410  43.385  71.896  1.00 18.540          H  
ATOM   9214  HA  LEU A 609      88.321  40.854  72.866  1.00 18.910          H  
ATOM   9215 1HB  LEU A 609      88.909  42.649  74.463  1.00 26.330          H  
ATOM   9216 2HB  LEU A 609      87.795  43.729  73.658  1.00 26.330          H  
ATOM   9217  HG  LEU A 609      85.867  42.389  74.418  1.00 26.330          H  
ATOM   9218 1HD1 LEU A 609      86.178  40.541  76.017  1.00 26.330          H  
ATOM   9219 2HD1 LEU A 609      86.922  40.139  74.477  1.00 26.330          H  
ATOM   9220 3HD1 LEU A 609      87.928  40.659  75.821  1.00 26.330          H  
ATOM   9221 1HD2 LEU A 609      86.121  42.921  76.807  1.00 26.330          H  
ATOM   9222 2HD2 LEU A 609      87.883  43.046  76.605  1.00 26.330          H  
ATOM   9223 3HD2 LEU A 609      86.800  44.203  75.796  1.00 26.330          H  
ATOM   9224  N   GLU A 610      86.631  42.958  71.007  1.00 15.580          N  
ATOM   9225  CA  GLU A 610      85.349  43.110  70.309  1.00 15.400          C  
ATOM   9226  C   GLU A 610      85.022  41.867  69.471  1.00 14.400          C  
ATOM   9227  O   GLU A 610      83.867  41.446  69.397  1.00 14.220          O  
ATOM   9228  CB  GLU A 610      85.364  44.353  69.415  1.00 21.630          C  
ATOM   9229  CG  GLU A 610      85.405  45.689  70.191  1.00 21.630          C  
ATOM   9230  CD  GLU A 610      85.578  46.912  69.317  1.00 21.630          C  
ATOM   9231  OE1 GLU A 610      85.927  46.760  68.173  1.00 21.630          O  
ATOM   9232  OE2 GLU A 610      85.362  47.997  69.802  1.00 21.630          O  
ATOM   9233  H   GLU A 610      87.370  43.661  70.931  1.00 18.700          H  
ATOM   9234  HA  GLU A 610      84.566  43.234  71.055  1.00 18.480          H  
ATOM   9235 1HB  GLU A 610      86.183  44.287  68.723  1.00 25.960          H  
ATOM   9236 2HB  GLU A 610      84.454  44.362  68.817  1.00 25.960          H  
ATOM   9237 1HG  GLU A 610      84.479  45.790  70.754  1.00 25.960          H  
ATOM   9238 2HG  GLU A 610      86.224  45.647  70.907  1.00 25.960          H  
ATOM   9239  N   GLY A 611      86.040  41.245  68.879  1.00 13.810          N  
ATOM   9240  CA  GLY A 611      85.806  40.041  68.084  1.00 12.940          C  
ATOM   9241  C   GLY A 611      85.871  38.716  68.872  1.00 12.180          C  
ATOM   9242  O   GLY A 611      85.799  37.640  68.277  1.00 11.310          O  
ATOM   9243  H   GLY A 611      86.979  41.659  68.953  1.00 16.570          H  
ATOM   9244 1HA  GLY A 611      84.826  40.119  67.628  1.00 15.530          H  
ATOM   9245 2HA  GLY A 611      86.503  40.009  67.268  1.00 15.530          H  
ATOM   9246  N   CYS A 612      86.055  38.779  70.195  1.00 12.570          N  
ATOM   9247  CA  CYS A 612      86.156  37.585  71.041  1.00 12.020          C  
ATOM   9248  C   CYS A 612      84.950  36.892  71.710  1.00 12.330          C  
ATOM   9249  O   CYS A 612      85.141  35.757  72.110  1.00 12.480          O  
ATOM   9250  CB  CYS A 612      87.160  37.769  72.175  1.00 17.050          C  
ATOM   9251  SG  CYS A 612      88.876  37.651  71.778  1.00 17.050          S  
ATOM   9252  H   CYS A 612      86.099  39.692  70.652  1.00 15.080          H  
ATOM   9253  HA  CYS A 612      86.594  36.829  70.395  1.00 14.420          H  
ATOM   9254 1HB  CYS A 612      87.000  38.746  72.610  1.00 20.460          H  
ATOM   9255 2HB  CYS A 612      86.980  37.092  72.914  1.00 20.460          H  
ATOM   9256  N   PRO A 613      83.721  37.432  71.834  1.00 12.410          N  
ATOM   9257  CA  PRO A 613      82.646  36.806  72.617  1.00 12.670          C  
ATOM   9258  C   PRO A 613      82.391  35.330  72.322  1.00 12.740          C  
ATOM   9259  O   PRO A 613      82.172  34.940  71.176  1.00 12.630          O  
ATOM   9260  CB  PRO A 613      81.442  37.646  72.179  1.00 19.000          C  
ATOM   9261  CG  PRO A 613      82.036  39.007  71.886  1.00 19.000          C  
ATOM   9262  CD  PRO A 613      83.362  38.718  71.232  1.00 19.000          C  
ATOM   9263  HA  PRO A 613      82.787  36.953  73.675  1.00 15.200          H  
ATOM   9264 1HB  PRO A 613      80.964  37.190  71.300  1.00 22.810          H  
ATOM   9265 2HB  PRO A 613      80.690  37.662  72.976  1.00 22.810          H  
ATOM   9266 1HG  PRO A 613      81.367  39.593  71.239  1.00 22.810          H  
ATOM   9267 2HG  PRO A 613      82.160  39.583  72.820  1.00 22.810          H  
ATOM   9268 1HD  PRO A 613      83.256  38.640  70.136  1.00 22.810          H  
ATOM   9269 2HD  PRO A 613      84.040  39.514  71.546  1.00 22.810          H  
ATOM   9270  N   THR A 614      82.343  34.535  73.408  1.00 12.910          N  
ATOM   9271  CA  THR A 614      82.090  33.092  73.385  1.00 12.990          C  
ATOM   9272  C   THR A 614      81.105  32.710  74.486  1.00 13.120          C  
ATOM   9273  O   THR A 614      81.286  31.712  75.182  1.00 13.280          O  
ATOM   9274  CB  THR A 614      83.380  32.284  73.655  1.00 18.150          C  
ATOM   9275  OG1 THR A 614      83.922  32.684  74.926  1.00 18.150          O  
ATOM   9276  CG2 THR A 614      84.409  32.531  72.594  1.00 18.150          C  
ATOM   9277  H   THR A 614      82.538  34.945  74.306  1.00 15.490          H  
ATOM   9278  HA  THR A 614      81.667  32.816  72.418  1.00 15.590          H  
ATOM   9279  HB  THR A 614      83.139  31.223  73.680  1.00 21.780          H  
ATOM   9280  HG1 THR A 614      84.660  32.108  75.149  1.00 21.780          H  
ATOM   9281 1HG2 THR A 614      85.306  31.953  72.816  1.00 21.780          H  
ATOM   9282 2HG2 THR A 614      84.015  32.239  71.624  1.00 21.780          H  
ATOM   9283 3HG2 THR A 614      84.657  33.555  72.581  1.00 21.780          H  
ATOM   9284  N   ASN A 615      80.061  33.512  74.643  1.00 13.110          N  
ATOM   9285  CA  ASN A 615      78.994  33.293  75.625  1.00 13.290          C  
ATOM   9286  C   ASN A 615      79.463  33.053  77.077  1.00 13.610          C  
ATOM   9287  O   ASN A 615      78.883  32.228  77.785  1.00 13.830          O  
ATOM   9288  CB  ASN A 615      78.115  32.148  75.166  1.00 18.530          C  
ATOM   9289  CG  ASN A 615      77.442  32.453  73.864  1.00 18.530          C  
ATOM   9290  OD1 ASN A 615      77.025  33.593  73.609  1.00 18.530          O  
ATOM   9291  ND2 ASN A 615      77.326  31.457  73.023  1.00 18.530          N  
ATOM   9292  H   ASN A 615      79.988  34.303  74.019  1.00 15.730          H  
ATOM   9293  HA  ASN A 615      78.381  34.196  75.649  1.00 15.950          H  
ATOM   9294 1HB  ASN A 615      78.709  31.240  75.060  1.00 22.240          H  
ATOM   9295 2HB  ASN A 615      77.351  31.952  75.917  1.00 22.240          H  
ATOM   9296 1HD2 ASN A 615      76.884  31.598  72.136  1.00 22.240          H  
ATOM   9297 2HD2 ASN A 615      77.677  30.553  73.269  1.00 22.240          H  
ATOM   9298  N   GLY A 616      80.480  33.775  77.538  1.00 13.760          N  
ATOM   9299  CA  GLY A 616      80.952  33.621  78.910  1.00 14.250          C  
ATOM   9300  C   GLY A 616      80.325  34.682  79.816  1.00 15.640          C  
ATOM   9301  O   GLY A 616      79.478  35.448  79.363  1.00 16.060          O  
ATOM   9302  H   GLY A 616      80.942  34.428  76.930  1.00 16.510          H  
ATOM   9303 1HA  GLY A 616      80.705  32.621  79.266  1.00 17.100          H  
ATOM   9304 2HA  GLY A 616      82.034  33.712  78.914  1.00 17.100          H  
ATOM   9305  N   PRO A 617      80.683  34.712  81.118  1.00 16.410          N  
ATOM   9306  CA  PRO A 617      80.207  35.659  82.114  1.00 17.740          C  
ATOM   9307  C   PRO A 617      80.716  37.094  81.956  1.00 17.980          C  
ATOM   9308  O   PRO A 617      80.060  38.018  82.434  1.00 19.080          O  
ATOM   9309  CB  PRO A 617      80.704  35.031  83.418  1.00 26.610          C  
ATOM   9310  CG  PRO A 617      81.896  34.213  83.020  1.00 26.610          C  
ATOM   9311  CD  PRO A 617      81.606  33.711  81.641  1.00 26.610          C  
ATOM   9312  HA  PRO A 617      79.107  35.655  82.096  1.00 21.290          H  
ATOM   9313 1HB  PRO A 617      80.967  35.826  84.134  1.00 31.930          H  
ATOM   9314 2HB  PRO A 617      79.904  34.434  83.881  1.00 31.930          H  
ATOM   9315 1HG  PRO A 617      82.786  34.841  83.039  1.00 31.930          H  
ATOM   9316 2HG  PRO A 617      82.067  33.405  83.746  1.00 31.930          H  
ATOM   9317 1HD  PRO A 617      82.534  33.761  81.106  1.00 31.930          H  
ATOM   9318 2HD  PRO A 617      81.160  32.704  81.656  1.00 31.930          H  
ATOM   9319  N   LYS A 618      81.842  37.311  81.255  1.00 17.030          N  
ATOM   9320  CA  LYS A 618      82.325  38.676  81.098  1.00 17.400          C  
ATOM   9321  C   LYS A 618      82.660  38.997  79.653  1.00 16.930          C  
ATOM   9322  O   LYS A 618      82.436  40.127  79.210  1.00 17.700          O  
ATOM   9323  CB  LYS A 618      83.539  38.941  81.975  1.00 24.210          C  
ATOM   9324  CG  LYS A 618      83.275  38.871  83.465  1.00 24.210          C  
ATOM   9325  CD  LYS A 618      84.532  39.202  84.265  1.00 24.210          C  
ATOM   9326  CE  LYS A 618      84.280  39.076  85.761  1.00 24.210          C  
ATOM   9327  NZ  LYS A 618      85.506  39.353  86.562  1.00 24.210          N  
ATOM   9328  H   LYS A 618      82.431  36.562  80.892  1.00 20.440          H  
ATOM   9329  HA  LYS A 618      81.536  39.361  81.401  1.00 20.880          H  
ATOM   9330 1HB  LYS A 618      84.309  38.227  81.739  1.00 29.050          H  
ATOM   9331 2HB  LYS A 618      83.924  39.924  81.754  1.00 29.050          H  
ATOM   9332 1HG  LYS A 618      82.476  39.565  83.726  1.00 29.050          H  
ATOM   9333 2HG  LYS A 618      82.951  37.864  83.722  1.00 29.050          H  
ATOM   9334 1HD  LYS A 618      85.341  38.529  83.976  1.00 29.050          H  
ATOM   9335 2HD  LYS A 618      84.844  40.222  84.044  1.00 29.050          H  
ATOM   9336 1HE  LYS A 618      83.501  39.778  86.052  1.00 29.050          H  
ATOM   9337 2HE  LYS A 618      83.941  38.061  85.975  1.00 29.050          H  
ATOM   9338 1HZ  LYS A 618      85.296  39.255  87.545  1.00 29.050          H  
ATOM   9339 2HZ  LYS A 618      86.231  38.696  86.306  1.00 29.050          H  
ATOM   9340 3HZ  LYS A 618      85.825  40.293  86.379  1.00 29.050          H  
ATOM   9341  N   ILE A 619      83.108  37.992  78.892  1.00 15.730          N  
ATOM   9342  CA  ILE A 619      83.587  38.176  77.526  1.00 15.190          C  
ATOM   9343  C   ILE A 619      82.655  38.905  76.526  1.00 15.930          C  
ATOM   9344  O   ILE A 619      83.175  39.396  75.530  1.00 15.920          O  
ATOM   9345  CB  ILE A 619      84.045  36.818  76.933  1.00 21.480          C  
ATOM   9346  CG1 ILE A 619      84.870  37.048  75.685  1.00 21.480          C  
ATOM   9347  CG2 ILE A 619      82.888  35.859  76.699  1.00 21.480          C  
ATOM   9348  CD1 ILE A 619      85.543  35.814  75.210  1.00 21.480          C  
ATOM   9349  H   ILE A 619      83.268  37.085  79.330  1.00 18.880          H  
ATOM   9350  HA  ILE A 619      84.488  38.778  77.589  1.00 18.230          H  
ATOM   9351  HB  ILE A 619      84.720  36.358  77.649  1.00 25.780          H  
ATOM   9352 1HG1 ILE A 619      84.309  37.426  74.918  1.00 25.780          H  
ATOM   9353 2HG1 ILE A 619      85.591  37.784  75.915  1.00 25.780          H  
ATOM   9354 1HG2 ILE A 619      83.241  34.899  76.345  1.00 25.780          H  
ATOM   9355 2HG2 ILE A 619      82.415  35.715  77.643  1.00 25.780          H  
ATOM   9356 3HG2 ILE A 619      82.190  36.277  75.980  1.00 25.780          H  
ATOM   9357 1HD1 ILE A 619      86.130  36.008  74.395  1.00 25.780          H  
ATOM   9358 2HD1 ILE A 619      86.147  35.435  75.962  1.00 25.780          H  
ATOM   9359 3HD1 ILE A 619      84.840  35.060  74.923  1.00 25.780          H  
ATOM   9360  N   PRO A 620      81.292  38.909  76.620  1.00 16.600          N  
ATOM   9361  CA  PRO A 620      80.442  39.641  75.696  1.00 17.360          C  
ATOM   9362  C   PRO A 620      80.693  41.162  75.737  1.00 18.490          C  
ATOM   9363  O   PRO A 620      80.281  41.872  74.818  1.00 19.020          O  
ATOM   9364  CB  PRO A 620      79.022  39.294  76.169  1.00 26.040          C  
ATOM   9365  CG  PRO A 620      79.174  37.996  76.929  1.00 26.040          C  
ATOM   9366  CD  PRO A 620      80.482  38.138  77.626  1.00 26.040          C  
ATOM   9367  HA  PRO A 620      80.612  39.262  74.684  1.00 20.830          H  
ATOM   9368 1HB  PRO A 620      78.634  40.112  76.798  1.00 31.250          H  
ATOM   9369 2HB  PRO A 620      78.348  39.212  75.302  1.00 31.250          H  
ATOM   9370 1HG  PRO A 620      78.344  37.861  77.643  1.00 31.250          H  
ATOM   9371 2HG  PRO A 620      79.146  37.136  76.245  1.00 31.250          H  
ATOM   9372 1HD  PRO A 620      80.287  38.737  78.521  1.00 31.250          H  
ATOM   9373 2HD  PRO A 620      80.848  37.171  77.865  1.00 31.250          H  
ATOM   9374  N   SER A 621      81.314  41.657  76.823  1.00 18.940          N  
ATOM   9375  CA  SER A 621      81.581  43.081  76.993  1.00 20.110          C  
ATOM   9376  C   SER A 621      83.053  43.430  76.777  1.00 19.960          C  
ATOM   9377  O   SER A 621      83.367  44.144  75.821  1.00 20.140          O  
ATOM   9378  OXT SER A 621      83.790  43.418  77.765  1.00 30.160          O  
ATOM   9379  CB  SER A 621      81.161  43.535  78.384  1.00 26.450          C  
ATOM   9380  OG  SER A 621      79.763  43.445  78.574  1.00 26.450          O  
ATOM   9381  H   SER A 621      81.639  41.042  77.572  1.00 22.730          H  
ATOM   9382  HA  SER A 621      80.992  43.629  76.258  1.00 24.130          H  
ATOM   9383 1HB  SER A 621      81.667  42.913  79.125  1.00 31.740          H  
ATOM   9384 2HB  SER A 621      81.486  44.561  78.543  1.00 31.740          H  
ATOM   9385  HG  SER A 621      79.602  43.769  79.459  1.00 31.740          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3507.88 423.015 2434.09 -181.949 58.4695 131.091 1240.73 -1348.43 -5.82098 -37.5934 -1065.82 -177.816 -206.996 -194.453 -118.703 -55.0195 -15.7673 136.828 85.0526 45.7665 280.594 496.146 -155.894 121.547 -38.6656 131.233 521.801 -1004.44
LEU:NtermProteinFull_1 -3.77763 0.69624 2.77501 -0.49324 0.18664 0.13429 1.21113 -1.4972 -0.02839 -0.08806 -1.86236 0.82114 0 0 0 0 0 0.03352 0.00532 0.08402 0.40423 0 0 0 0.18072 0 0.40386 -0.81077
GLU_2 -2.7395 0.52486 2.55882 -0.35897 0.08264 0.63837 0.55778 -1.08602 -0.00995 -0.03372 -0.67977 -0.72641 0 0 0 0 0 0.03488 0.07216 0.10935 0 2.37008 0.18868 0 -2.7348 0.35903 0.55746 -0.31502
GLU_3 -1.37965 0.09878 1.52133 -0.28399 0.04391 0.34649 0.19251 -0.62758 -0.02634 -0.19096 -0.16573 -0.2678 0 0 0 0 0 0.00614 -0.065 0.00088 0 2.79063 -0.0186 0 -2.7348 0.05142 0.20432 -0.50405
LYS_4 -4.10133 0.23634 4.04203 -0.3056 0.05487 0.16005 1.6434 -1.62481 -0.03711 -0.16417 -2.46527 -0.16954 0 0 0 -0.52618 0 0.00451 0.00868 0.11612 2.03154 0 0.00815 0 -1.5107 -0.37833 0.18607 -2.7913
LYS_5 -5.35886 0.27519 6.1184 -0.58896 0.13518 0.2431 3.12476 -2.52508 -0.046 -0.15315 -4.31764 0.36285 0 0 -1.01711 0 0 0.03278 -0.06087 0.13803 2.20878 0 0.01893 0 -1.5107 -0.28475 0.35795 -2.84718
VAL_6 -4.47342 0.48959 1.9435 -0.36941 0.28646 0.09009 0.87923 -1.42491 -0.03431 -0.10967 -0.68177 -0.04117 0 0 0 0 0 0.03574 -0.00023 0.01001 0.80964 0 -0.78476 0 1.9342 -0.39115 0.38908 -1.44326
CYS:disulfide_7 -6.05277 0.45992 3.72828 -0.06879 4e-05 0.05923 2.91678 -2.20148 -0.01169 -0.04348 -2.32467 -0.30293 0 0 0 0 -0.49905 0.03391 0.14936 0.00444 1.11181 0 -0.14339 0 3.6196 -0.03516 0.26764 0.66759
GLN_8 -4.1693 0.44119 2.94858 -0.6625 0.1228 0.70385 0.84002 -1.70122 -0.00725 -0.03466 -0.84443 -0.34521 0 0 0 0 0 0.0442 -0.04584 0.08433 0 2.60858 -0.17132 0 -0.18838 -0.00203 0.24616 -0.13243
GLY_9 -3.10667 0.27929 1.62782 -0.00037 0 0 0.50264 -1.12221 -0 -0 -0.31042 -0.21051 0 0 0 0 0 0.09804 -0.06279 0 0 0 -1.51549 0 0.83697 -0.15349 0.2371 -2.90009
THR_10 -5.19382 0.73922 4.08319 -0.2295 0.22341 0.09724 2.15291 -2.18101 -0 -0 -0.77407 -1.33706 0 0 0 0 0 0.09996 0.09875 0.07214 1.13292 0 -0.12047 2.3291 -1.0874 -0.08033 0.18741 0.21259
SER_11 -2.14821 0.07959 2.34341 -0.03902 0.02576 0.07396 0.52269 -1.10489 -0 -0 -0.0347 -0.27275 0 0 0 0 0 0.05349 0.00728 0.00072 0.54314 0 -0.09428 0.60419 -0.77834 0.39353 0.20864 0.38422
ASN_12 -3.78493 0.28198 4.64121 -0.19611 0.0489 0.31878 2.47315 -2.05896 -0 -0 -2.85003 -0.482 0 0 0 0 0 0.2975 -0.0168 0.00132 0 2.12634 -0.64865 0 -0.93687 0.1567 0.35953 -0.26894
LYS_13 -4.26485 0.29668 4.22714 -0.27784 0.03998 0.12431 2.06586 -1.95493 -0.02865 -0.13857 -0.61088 -0.06278 0 0 -0.68734 0 0 0.45415 -0.19228 0.05004 1.07169 0 0.26435 0 -1.5107 0.64644 0.50523 0.01705
LEU_14 -4.83633 0.53928 1.15172 -0.51946 0.27187 0.15803 1.09001 -1.29316 -0 -0 -0.9805 0.03464 0 0 -0.54875 0 0 0.20357 -0.0019 0.03873 0.24313 0 0.01494 0 0.18072 0.85527 0.36772 -3.03046
THR_15 -3.93906 0.42382 3.49968 -0.16947 0.08895 0.06143 1.6219 -1.77201 -0 -0 -2.01724 0.20667 0 0 0 0 0 0.05087 0.09898 0.02828 0.08685 0 0.0443 2.30217 -1.0874 -0.26835 0.3736 -0.36601
GLN_16 -6.18596 0.36288 3.39456 -0.35987 0.04746 0.22326 1.83844 -2.0008 -0 -0 -1.5572 -0.25487 0 0 -0.81886 0 0 0.07812 0.04352 0.05336 0 3.27594 0.23512 0 -0.18838 -0.09052 0.41957 -1.48423
LEU_17 -4.93689 0.14008 3.3721 -0.51492 0.22773 0.14935 1.72376 -1.82636 -0.01336 -0.07027 -1.01994 0.08666 0 0 -1.1639 0 0 0.05904 0.01392 0.04265 0.71912 0 -0.04664 0 0.18072 0.20221 0.42391 -2.25102
GLY_18 -2.25859 0.1635 2.80087 -0.00049 0 0 1.43631 -1.32887 -0 -0 -2.06612 -0.26334 0 0 -0.81886 0 0 0.02204 -0.03185 0 0 0 -1.52897 0 0.83697 0.41013 0.4955 -2.13177
THR_19 -4.74137 0.60663 5.3501 -0.20469 0.08338 0.07295 3.34125 -2.66908 -0.0453 -0.27259 -3.71711 -0.82682 0 0 -1.06947 0 0 0.11578 0.17114 0.03329 1.75778 0 -0.50635 2.31173 -1.0874 0.22221 0.84295 -0.23098
PHE_20 -6.94794 0.45972 4.06887 -0.60852 0.19592 0.30091 2.09916 -2.40949 -0 -0 -2.07448 -0.11639 0 0 0 0 0 0.03157 0.02962 0.08414 0 3.13676 -0.05786 0 1.0402 -0.14049 0.66371 -0.2446
GLU_21 -4.3867 0.43249 4.22556 -0.22326 0.03373 0.31838 1.86836 -2.10705 -0.03306 -0.26484 -0.75856 -0.58492 0 0 0 0 0 0.00758 -0.05591 0.00393 0 3.05588 -0.36459 0 -2.7348 -0.4142 0.30541 -1.67656
ASP_22 -5.57438 0.34815 6.72324 -0.10056 3e-05 0.29164 3.55651 -3.16696 -0 -0 -4.03259 -0.59666 0 0 -1.06947 0 0 0.00244 0.03573 0.02889 0 2.36975 -0.19631 0 -2.3716 -0.46404 0.68847 -3.52772
HIS_23 -10.3168 0.57153 9.95794 -0.68466 0.0191 0.68097 4.99966 -4.80034 -0 -0 -4.55122 -0.39682 0 0 -1.48397 0 0 0.00683 0.0724 0.00697 0 1.67712 -0.21934 0 -0.45461 -0.05237 0.80383 -4.16372
PHE_24 -8.86103 0.98414 4.45632 -1.0338 0.08715 0.37505 2.49594 -3.00827 -0.01308 -0.08529 -2.51556 0.04394 0 0 0 0 0 0.02243 0.06845 0.04985 0 1.92971 -0.32663 0 1.0402 0.0296 0.70315 -3.55774
LEU_25 -6.11038 0.38021 6.16929 -0.48225 0.20638 0.11876 2.8283 -3.01017 -0 -0 -2.584 0.20506 0 0 0 0 0 0.01856 0.12262 0.11899 0.33749 0 -0.2625 0 0.18072 -0.20462 0.57581 -1.39172
SER_26 -5.52423 0.44478 5.88387 -0.02691 0 0.06341 3.05177 -2.8404 -0 -0 -2.60362 -0.58292 0 0 0 0 0 0.01451 -0.01584 0.00123 0.72928 0 0.33287 0.61655 -0.77834 -0.07797 0.36312 -0.94884
LEU_27 -8.54848 0.51746 4.24382 -0.47676 0.2033 0.11156 3.33797 -3.1527 -0 -0 -2.3616 0.22592 0 0 0 0 0 0.01746 0.04039 0.00823 0.35642 0 -0.26324 0 0.18072 -0.07341 0.4005 -5.23243
GLN_28 -7.05971 0.78922 5.72758 -0.41451 0.09094 0.27289 2.80534 -2.96648 -0 -0 -3.17422 -0.69576 0 0 0 -0.60607 0 0.0239 -0.02046 0.06303 0 3.63623 -0.01971 0 -0.18838 -0.19389 0.55082 -1.37924
ARG_29 -4.60519 0.23551 4.75076 -0.45077 0.06178 0.23042 1.74577 -2.19109 -0 -0 -1.31542 0.29095 0 0 0 0 0 0.01075 0.02683 0.20834 2.07494 0 -0.15997 0 -1.2888 -0.29646 0.49194 -0.17971
MET_30 -6.34597 0.54303 3.45842 -0.37531 0.1275 0.10644 1.74083 -2.06846 -0 -0 -1.37674 0.00489 0 0 0 0 0 0.03168 -0.0191 0.063 1.74681 0 0.08897 0 0.60916 -0.17719 0.42597 -1.4161
PHE_31 -10.2598 0.92112 1.93683 -0.65057 0.05262 0.38097 2.54269 -2.49577 -0.01969 -0.1201 -1.81146 0.12747 0 0 0 0 0 0.0399 0.21883 0.00572 0 2.00083 -0.20742 0 1.0402 -0.0251 0.90416 -5.41856
ASN_32 -4.68699 0.5627 4.15389 -0.41772 0.04313 0.83016 2.23564 -2.01768 -0 -0 -1.76597 -0.04936 0 0 0 -0.60607 0 0.38237 -0.07785 0.01185 0 2.51851 0.30486 0 -0.93687 0.12475 1.16608 1.77543
ASN_33 -3.11696 0.22145 3.34436 -0.38209 0.08548 0.75569 0.87404 -1.47536 -0 -0 -0.33084 -1.42204 0 0 0 0 0 0.24624 -0.01008 0.08309 0 2.08799 -0.6826 0 -0.93687 0.25274 0.59575 0.18999
CYS:disulfide_34 -7.19312 0.48922 4.60321 -0.06137 0.00037 0.04246 2.06975 -2.45287 -0.0001 -0.00235 -1.79588 -0.35599 0 0 -0.5387 0 -0.49905 0.06345 0.00776 0.02811 0.58817 0 0.17254 0 3.6196 -0.15536 0.28068 -1.08944
GLU_35 -7.03053 0.47186 7.16948 -0.17406 0.03189 0.24786 4.39934 -3.17224 -0.02146 -0.17988 -4.99543 -0.5016 0 0 -1.01711 0 0 0.01111 0.06283 0.01241 0 3.8155 -0.09965 0 -2.7348 -0.00299 0.43256 -3.27492
VAL_36 -7.25886 0.74631 4.19846 -0.27435 0.17774 0.05792 2.54419 -2.6978 -0.00495 -0.02213 -1.97664 -0.27846 0 0 0 0 0 0.00797 -0.0473 0.01543 0.28158 0 -0.78667 0 1.9342 -0.0448 0.44228 -2.98589
VAL_37 -9.50447 1.02465 1.93342 -0.2795 0.14374 0.05811 2.78045 -2.82203 -0 -0 -2.33787 -0.20102 0 0 0 0 0 0.00711 -0.05169 0.08142 0.14564 0 -0.50866 0 1.9342 -0.38993 0.44169 -7.54475
LEU_38 -4.20748 0.39084 2.59823 -0.70271 0.25329 0.27671 1.2229 -1.76815 -0 -0 -1.53887 0.07745 0 0 0 0 0 0.00623 -0.02691 0.01212 1.15316 0 -0.29552 0 0.18072 -0.31929 0.56992 -2.11736
GLY_39 -3.96862 0.39421 3.30528 -0.00027 0 0 1.76696 -2.10446 -0 -0 -1.4276 -0.17792 0 0 0 0 0 0.01378 -0.06232 0 0 0 -1.24643 0 0.83697 0.17971 0.35206 -2.13866
ASN_40 -8.30502 0.8748 5.32805 -0.17743 0.00327 0.26062 3.21095 -3.19879 -0.00887 -0.03938 -3.61462 -0.37728 0 0 -1.11172 0 0 0.02426 0.00163 0.1794 0 1.97088 0.09968 0 -0.93687 0.39882 0.27279 -5.14482
LEU_41 -8.61459 0.89546 0.69619 -0.61811 0.13698 0.19667 2.30664 -1.96033 -0.00786 -0.02742 -2.17069 0.11053 0 0 0 0 0 0.01335 -0.07886 0.15623 0.76875 0 -0.26303 0 0.18072 0.17888 0.4569 -7.64359
GLU_42 -8.32416 0.74115 8.11433 -0.22821 0.04692 0.3957 3.72073 -3.77726 -0.00162 -0.00472 -3.31951 -0.53718 0 0 -0.68734 -0.62941 0 0.02883 -0.02529 0.14519 0 3.32289 0.3107 0 -2.7348 0.39426 0.53763 -2.51118
ILE_43 -7.57194 0.56585 1.26451 -0.61851 0.34122 0.13539 2.3673 -2.05268 -0.00814 -0.03623 -2.58605 -0.163 0 0 0 0 0 0.04121 -0.01343 0.00276 1.18612 0 -0.30305 0 0.73287 0.4619 0.6298 -5.62411
THR_44 -7.38142 0.92231 3.96826 -0.10423 0.04626 0.07929 2.89883 -2.78463 -0.00031 -0.00206 -1.46114 -0.55852 0 0 -0.32007 0 0 0.01965 -0.00424 0.00737 0.17505 0 -0.31713 2.30906 -1.0874 -0.00741 0.54677 -3.05571
TYR_45 -9.94652 0.76105 4.87139 -0.67121 0.07364 0.39644 2.88636 -3.08833 -0 -0 -2.72177 -0.40641 0 0 -1.0715 0 0 0.00973 -0.05281 0.00527 0 1.82053 0.15898 0.00636 1.2797 -0.12028 0.54264 -5.26675
VAL_46 -8.60987 0.91249 2.79736 -0.27516 0.15763 0.05401 2.77611 -2.64365 -0 -0 -2.98145 0.06589 0 0 -1.14461 0 0 0.00234 0.12965 0.07444 0.08912 0 -0.45767 0 1.9342 -0.21774 0.56616 -6.77076
GLN_47 -7.84777 0.50801 5.62317 -0.66689 0.15781 0.75598 2.2834 -3.05802 -0.01827 -0.11432 -1.67673 -0.33289 0 0 -0.52275 0 0 0.03273 0.20252 0.16562 0 2.44652 0.00913 0 -0.18838 -0.35828 0.50578 -2.09363
ARG_48 -6.01969 0.38416 7.24217 -1.05783 0.31222 0.68745 2.92925 -3.0175 -0.01421 -0.09575 -2.71094 0.18114 0 0 0 -1.66454 0 0.01094 -0.00758 0.09201 2.19725 0 -0.25034 0 -1.2888 0.19363 0.69303 -1.20392
ASN_49 -2.2385 0.12976 1.99593 -0.19693 0.04412 0.32175 0.18672 -0.97455 -0 -0 -0.20899 -0.46223 0 0 0 0 0 0.03165 -0.06318 0.04094 0 2.06695 -0.57421 0 -0.93687 -0.08029 0.56148 -0.35646
TYR_50 -7.99963 0.80048 2.79563 -0.5162 0.31408 0.21865 1.94752 -2.05962 -0.03247 -0.26212 -0.96458 -0.18328 0 0 0 0 0 0.01544 0.10141 0.03978 0 3.97288 -0.11018 2e-05 1.2797 -0.54644 0.38375 -0.80519
ASP_51 -2.79937 0.29608 3.68476 -0.24632 0.08473 0.81733 2.07726 -1.69791 -0 -0 -3.06898 -1.00616 0 0 -0.67934 -0.70051 0 0.01919 0.09843 0.0113 0 1.91965 -0.79829 0 -2.3716 -0.38657 0.41952 -4.32682
LEU_52 -8.35113 1.25255 1.34485 -0.54022 0.31357 0.18053 1.91334 -1.91084 -0.00329 -0.03898 -1.15042 0.07047 0 0 0 0 0 0.01776 0.07669 0.26299 0.1633 0 -0.02014 0 0.18072 -0.31042 0.52473 -6.02394
SER_53 -3.53369 0.48846 4.84504 -0.03591 0.00036 0.04622 2.72727 -2.05383 -0 -0 -3.75479 -0.47276 0 0 -0.67934 -0.70051 0 0.01262 -0.06097 0.00258 0.15803 0 -0.29018 1.72745 -0.77834 -0.33534 0.63027 -2.05736
PHE_54 -9.76212 1.13248 3.56905 -0.88179 0.10138 0.36864 2.10228 -2.81984 -0.00889 -0.04374 -0.44711 -0.46491 0 0 0 0 0 0.02487 -0.07213 0.07391 0 2.61421 0.15862 0 1.0402 -0.27085 0.48643 -3.09929
LEU_55 -9.07528 1.15447 2.51994 -0.50938 0.19077 0.14361 2.55271 -2.3774 -0.01114 -0.06538 -1.73507 0.1339 0 0 0 0 0 0.02353 -0.01055 0.00199 0.12131 0 -0.11049 0 0.18072 -0.30769 0.41987 -6.75955
LYS_56 -4.48594 0.43734 4.77929 -0.45233 0.09009 0.25349 2.42289 -2.17561 -0 -0 -1.51581 0.08383 0 0 -0.8399 0 0 0.01053 -0.06696 0.1084 1.42286 0 -0.02606 0 -1.5107 -0.51285 0.36678 -1.61068
THR_57 -4.88629 0.54751 5.30019 -0.12636 0.09561 0.06576 2.63087 -2.44906 -0.01102 -0.07922 -1.45723 -1.03647 0 0 -0.5387 0 0 0.00646 -0.03544 0.0164 0.10967 0 -0.22804 2.29694 -1.0874 -0.52031 0.50463 -0.88148
ILE_58 -8.70955 0.43169 2.38101 -0.48096 0.36509 0.10068 1.95884 -2.52023 -0.01114 -0.06538 -0.61021 0.26665 0 0 0 0 0 0.00257 -0.04545 0.00322 0.37835 0 -0.48786 0 0.73287 -0.55238 0.53063 -6.33155
GLN_59 -6.31607 0.57996 5.94972 -0.26739 0.04438 0.2142 4.06166 -2.88555 -9e-05 -0.00038 -5.06307 -0.69591 0 0 0 -0.52618 0 0.00646 -0.04104 0.01802 0 2.92259 -0.17668 0 -0.18838 -0.16302 0.30205 -2.22471
GLU_60 -6.84091 0.56036 5.41675 -0.30257 0.04904 0.38794 3.37403 -2.90461 -0 -0 -4.68337 -0.2791 0 0 0 -1.03009 0 0.01593 0.18549 0.32622 0 3.05998 -0.08359 0 -2.7348 0.25868 0.48402 -4.74062
VAL_61 -8.83875 0.7583 2.67663 -0.27869 0.16133 0.0634 2.87986 -2.73124 -0 -0 -2.63215 -0.43075 0 0 0 0 0 0.01452 -0.04023 0.02325 0.18552 0 -0.67149 0 1.9342 0.00069 0.47024 -6.45535
ALA_62 -5.21661 0.68838 4.33221 -0.02212 0 0 3.16994 -2.63261 -0.02014 -0.10453 -3.20412 -0.32273 0 0 0 0 0 0.03666 -0.01981 0 0 0 -0.10478 0 1.8394 -0.22216 0.3336 -1.4694
GLY_63 -5.18143 0.43488 3.94635 -0.00015 0 0 2.1647 -2.47159 -0 -0 -1.97565 -0.20396 0 0 0 0 0 0.01108 -0.03779 0 0 0 -1.31532 0 0.83697 0.44058 0.33513 -3.0162
TYR_64 -11.2427 0.88153 5.61535 -0.96985 0.18753 0.58344 3.23092 -3.66595 -0.00194 -0.00687 -3.9442 -0.20684 0 0 -1.11172 -0.62941 0 0.0106 0.04405 0.00606 0 2.8221 -0.28969 0.37761 1.2797 0.51186 0.4424 -6.07599
VAL_65 -7.83864 1.00156 1.47209 -0.28108 0.17871 0.06195 2.85795 -2.16998 -0.01218 -0.04022 -2.62769 -0.37669 0 0 0 0 0 0.0218 -0.02563 0.00067 0.17409 0 -0.64602 0 1.9342 -0.18388 0.42766 -6.07132
LEU_66 -9.09431 0.76576 2.57174 -0.62475 0.18382 0.18703 2.5406 -2.58095 -0.00194 -0.00687 -3.08847 0.19018 0 0 0 0 0 0.02257 0.09099 0.06803 0.74851 0 -0.25335 0 0.18072 -0.08577 0.30128 -7.88516
ILE_67 -8.55342 1.11296 2.16906 -0.47484 0.31724 0.10453 3.09411 -2.49111 -0.01218 -0.04022 -3.18291 -0.16714 0 0 0 0 0 0.01748 -0.02796 0.01769 0.30172 0 -0.69753 0 0.73287 -0.08415 0.70714 -7.15666
ALA_68 -6.69457 1.217 3.56387 -0.0217 0 0 3.06762 -2.76052 -0 -0 -2.10922 -0.3872 0 0 0 0 0 0.04682 0.0286 0 0 0 -0.51475 0 1.8394 -0.14457 0.87297 -1.99626
LEU_69 -6.29323 0.59868 2.8768 -0.52963 0.23858 0.16334 1.70725 -2.09719 -0 -0 -1.61476 -0.08717 0 0 0 0 0 0.01405 -0.00781 0.17117 0.25658 0 0.52326 0 0.18072 0.21554 0.5826 -3.10123
ASN_70 -9.64686 0.78848 8.17021 -0.17836 0.00142 0.2611 4.68908 -4.47024 -0 -0 -2.26354 -0.31796 0 0 -2.20315 0 0 0.00548 0.12636 0.11762 0 1.8196 0.05215 0 -0.93687 0.24916 0.53995 -3.19637
THR_71 -5.80073 0.32823 5.20617 -0.11093 0.05363 0.06593 1.86934 -2.72532 -0.00702 -0.06659 -1.13627 -0.9705 0 0 0 0 0 0.02062 0.05824 0.001 0.11841 0 -0.6308 2.29349 -1.0874 -0.09428 0.68419 -1.93059
VAL_72 -8.20115 0.91907 3.54652 -0.36696 0.5305 0.08745 2.10324 -2.85161 -0 -0 -0.69854 -0.305 0 0 0 0 0 0.01777 -0.09111 0.22678 1.32423 0 -0.08172 0 1.9342 -0.4475 0.76658 -1.58724
GLU_73 -4.71529 0.15865 4.82991 -0.21439 0.04665 0.30642 2.96296 -2.25825 -0.01412 -0.05882 -3.18602 -0.56856 0 0 0 -0.68245 0 0.00364 -0.0509 0.00867 0 3.05675 -0.34804 0 -2.7348 -0.53018 0.59111 -3.39706
ARG_74 -6.67993 0.43727 5.48957 -0.67688 0.12988 0.42487 1.27092 -2.28099 -0 -0 -2.26667 0.22333 0 0 0 -0.36179 0 0.03239 0.05906 0.09896 2.68475 0 -0.19046 0 -1.2888 -0.24796 0.48939 -2.65308
ILE_75 -7.74895 1.47598 0.57161 -0.51405 0.63371 0.13298 1.50775 -1.55274 -0 -0 -2.11644 -0.43334 0 0 0 0 0 0.01314 0.13267 0.076 0.23811 0 -0.4091 0 0.73287 0.01504 1.28483 -5.95994
PRO_76 -6.23761 0.92344 3.53773 -0.17761 0.08599 0.12358 0.99839 -1.47798 -0.00329 -0.03898 -0.06059 0.05036 0 0 0 0 0 0.02508 0.28693 0.00902 0.17641 0 -0.79141 0 -2.4119 0.35538 1.26687 -3.36019
LEU_77 -7.29154 0.65285 1.92137 -0.48667 0.22669 0.15066 1.58367 -1.87656 -0.01829 -0.12553 -1.79063 -0.05127 0 0 0 0 0 0.01062 0.04917 0.5226 0.35325 0 0.06002 0 0.18072 1.12163 0.81657 -3.99069
GLU_78 -6.40727 0.85997 7.85724 -0.21799 0.024 0.29526 3.32981 -3.27314 -0 -0 -3.96074 -0.5313 0 0 0 -0.21002 0 0.04877 -0.03926 0.0226 0 3.15308 -0.29736 0 -2.7348 0.47551 0.78488 -0.82076
ASN_79 -4.81501 0.51841 4.94242 -0.2096 0.04215 0.33215 2.04494 -2.35523 -9e-05 -0.00038 -1.88429 -0.48055 0 0 -0.8399 0 0 0.02244 -0.04724 0.00334 0 2.07074 -0.46866 0 -0.93687 -0.73292 0.58559 -2.20857
LEU_80 -9.07108 1.02326 3.51997 -0.56906 0.16621 0.14241 1.87988 -2.97208 -0.01829 -0.12553 -0.63271 0.26673 0 0 0 0 0 0.03348 -0.06983 0.07132 0.39629 0 -0.1593 0 0.18072 -0.38157 0.67311 -5.64608
GLN_81 -7.07868 0.54114 5.54848 -0.2496 0.0391 0.18819 3.22414 -2.96312 -0 -0 -2.76609 -0.5216 0 0 0 0 0 0.00705 -0.02084 0.02966 0 2.87998 -0.0127 0 -0.18838 0.26437 0.54439 -0.53452
ILE_82 -8.67664 1.31377 3.20576 -0.57699 0.56321 0.13472 2.27987 -2.537 -0 -0 -2.4255 -0.07159 0 0 0 0 0 0.02574 0.55413 0.12766 1.27923 0 -0.29561 0 0.73287 0.22507 0.69749 -3.4438
ILE_83 -9.6307 1.33035 2.20104 -0.44189 0.29357 0.09306 2.91333 -2.5341 -0 -0 -2.20738 -0.08539 0 0 0 0 0 0.02284 -0.04604 0.06219 0.34182 0 -0.76921 0 0.73287 -0.22397 1.24436 -6.70326
ARG_84 -9.09498 0.6188 8.39051 -0.727 0.26859 0.42161 5.1234 -4.046 -0 -0 -6.00599 0.11108 0 0 -0.88389 -1.03009 0 0.02845 -0.05205 0.10863 2.61484 0 -0.14265 0 -1.2888 -0.27454 1.43453 -4.42555
GLY_85 -4.52781 0.49358 3.93563 -5e-05 0 0 2.51261 -2.29785 -0 -0 -0.34871 -0.386 0 0 0 0 0 0.03443 -0.18298 0 0 0 -1.2501 0 0.83697 -0.25432 0.79452 -0.64008
ASN_86 -3.88387 0.17845 3.51671 -0.17002 0.01167 0.26295 1.22654 -1.7664 -0 -0 -1.21665 -0.36727 0 0 0 0 0 0.01677 -0.0752 0.02624 0 1.66199 0.02196 0 -0.93687 -0.25814 0.44889 -1.30225
MET_87 -6.0873 0.77464 3.11694 -0.33867 0.07412 0.12509 1.35709 -2.13138 -0.02014 -0.10453 0.12129 -0.40226 0 0 0 0 0 0.015 0.13739 0.0604 1.55471 0 -0.07147 0 0.60916 -0.03075 0.61279 -0.62788
TYR_88 -7.3786 0.96842 2.70906 -0.66651 0.07275 0.39879 0.94671 -2.22161 -0.00246 -0.00793 -0.34878 -0.14127 0 0 0 0 0 0.02224 0.00164 0.3198 0 1.93243 -0.35432 0.00212 1.2797 -0.12543 0.60253 -1.9907
TYR_89 -8.91977 0.93381 3.48027 -0.71905 0.03088 0.07515 2.5354 -2.43393 -0 -0 -1.87017 -0.38716 0 0 0 0 0 0.03166 0.04191 0.08642 0 2.61358 -0.12029 0.00242 1.2797 -0.24692 0.56528 -3.02081
GLU_90 -3.51211 0.50645 2.91791 -0.4807 0.15226 0.92427 0.57918 -1.37578 -0.03261 -0.17394 -0.16333 -1.28007 0 0 0 0 0 0.02925 0.00491 0.0155 0 4.18551 -0.18564 0 -2.7348 0.51714 0.60494 0.49834
ASN_91 -2.04451 0.27861 2.15445 -0.19233 0.02353 0.33215 0.3235 -1.10148 -0.01097 -0.12928 0.30659 -0.93297 0 0 0 0 0 0.08335 0.07279 0.0687 0 2.06571 -0.98045 0 -0.93687 1.30209 0.87558 1.55819
SER_92 -3.74763 0.49373 2.53028 -0.03045 0.09071 0.03311 1.17448 -1.5746 -0.00514 -0.01497 -1.55861 0.15748 0 0 0 0 0 0.08696 0.09194 0.0016 0.07598 0 0.41579 0.60227 -0.77834 1.03779 1.4813 0.56366
TYR_93 -10.6135 0.95515 6.01577 -0.68448 0.09114 0.36336 3.52153 -3.7831 -0.02603 -0.20898 -2.54957 -0.10725 0 0 0 0 0 0.02903 -0.01189 0.0331 0 2.16511 -0.04968 0.1583 1.2797 0.28071 1.24284 -1.89873
ALA_94 -5.60736 0.71498 2.7959 -0.02446 1e-05 0 2.97965 -2.32094 -0.00514 -0.01497 -2.96128 -0.35967 0 0 0 0 0 0.00995 0.07835 0 0 0 0.11711 0 1.8394 -0.01426 0.43051 -2.34222
LEU_95 -8.58842 1.24565 1.59249 -0.50577 0.05845 0.10643 2.53311 -2.2914 -0 -0 -2.34823 0.09187 0 0 0 0 0 0.00328 0.02141 0.22344 0.8822 0 -0.12994 0 0.18072 0.19067 0.69625 -6.03779
ALA_96 -5.28918 0.26252 2.54868 -0.02432 0.00036 0 2.69645 -2.04943 -0 -0 -2.53898 -0.45348 0 0 0 0 0 0.06792 -0.01835 0 0 0 0.14515 0 1.8394 0.52447 0.70152 -1.58727
VAL_97 -8.04271 0.97491 2.3619 -0.27731 0.14655 0.06152 2.76189 -2.50179 -0.01924 -0.08954 -2.99541 -0.59532 0 0 0 0 0 0.041 0.17637 0.06788 0.22748 0 -0.42211 0 1.9342 0.46458 0.51657 -5.20859
LEU_98 -7.97959 0.83977 4.57304 -0.48993 0.24154 0.10579 3.01218 -3.13961 -0 -0 -3.05899 0.0124 0 0 0 0 0 0.01854 0.24091 0.12201 0.8578 0 -0.02813 0 0.18072 0.16003 0.85297 -3.47856
SER_99 -5.12423 0.56662 4.71714 -0.02966 0.03124 0.02961 2.46831 -2.47016 -0.01924 -0.08954 -2.14509 -0.05955 0 0 0 -0.54089 0 0.25662 0.02658 0.01584 0.06384 0 0.11408 0.60561 -0.77834 0.17946 0.78791 -1.39384
ASN_100 -9.60809 0.48027 8.2587 -0.23239 0.03486 0.35412 4.36889 -4.44651 -0.00027 -0.00881 -3.01875 -0.52683 0 0 -1.97686 -0.50655 0 0.0461 0.1101 0.00015 0 3.50168 -0.56018 0 -0.93687 0.1058 0.60109 -3.96035
TYR_101 -7.68695 1.09732 3.77283 -1.16507 0.30646 0.71171 1.78329 -2.31145 -0 -0 -0.73792 -0.3162 0 0 0 -0.49531 0 0.09285 0.05424 0.00042 0 1.80241 -0.25809 0.00331 1.2797 -0.13041 0.81523 -1.38162
ASP_102 -5.40368 0.44623 6.7184 -0.10837 0.0079 0.31547 3.25145 -3.03679 -0.0099 -0.05333 -5.07304 -1.14628 0 0 -0.64079 -0.75189 0 0.04541 -0.01755 0.00271 0 2.09834 -0.35009 0 -2.3716 -0.21679 0.87312 -5.42108
ALA_103 -1.66664 0.18703 2.45971 -0.02349 0 0 0.96358 -1.15253 -0 -0 -1.58271 -0.37977 0 0 -0.64079 0 0 0.0181 -0.08976 0 0 0 -0.37782 0 1.8394 -0.43924 0.46929 -0.41561
ASN_104 -4.18079 0.39896 4.49717 -0.37384 0.15378 0.68592 1.83219 -2.1623 -0.0121 -0.06329 -1.20817 -0.93127 0 0 -0.60226 -0.78469 0 0.02204 -0.07201 0.0061 0 2.39714 -0.54498 0 -0.93687 -0.66813 0.28762 -2.25979
LYS_105 -4.2026 0.26144 4.12865 -0.66811 0.17499 0.71958 1.40961 -1.9223 -0.0154 -0.15 -1.88575 0.07337 0 0 0 0 0 0.0098 0.17285 0.03957 1.59906 0 0.06297 0 -1.5107 -0.28281 0.51228 -1.4735
THR_106 -4.74394 0.22702 5.26654 -0.12143 0.0537 0.07698 3.16603 -2.54828 -0 -0 -3.57447 -0.42674 0 0 -0.60226 -1.01489 0 0.02299 0.06795 0.01609 0.06968 0 -0.52017 4.14185 -1.0874 -0.0483 0.58672 -0.99233
GLY_107 -3.55497 0.24154 2.6942 -0.00133 0 0 1.12315 -1.64573 -0.00966 -0.04421 -0.72501 -0.35226 0 0 0 0 0 0.05203 -0.11577 0 0 0 -1.53653 0 0.83697 0.71619 0.37999 -1.94139
LEU_108 -8.77966 0.6567 2.96702 -0.62092 0.26612 0.18888 2.09278 -2.80513 -0 -0 -0.76933 0.24107 0 0 0 0 0 0.02877 -0.06287 0.02365 0.32172 0 -0.12057 0 0.18072 0.96121 0.30357 -4.92627
LYS_109 -5.89369 0.63882 4.73493 -0.41347 0.0466 0.22432 2.54096 -2.45386 -0.01645 -0.05533 -1.95259 -0.09241 0 0 0 0 0 0.02457 -0.03005 0.04732 2.41951 0 -0.14737 0 -1.5107 0.31827 0.31074 -1.25988
GLU_110 -6.0445 0.61877 5.64239 -0.31814 0.0576 0.41297 2.21853 -2.21961 -0 -0 -3.4698 -0.39597 0 0 0 -0.36179 0 0.07425 0.03807 0.00731 0 3.1734 0.3527 0 -2.7348 0.33394 0.31826 -2.29641
LEU_111 -7.47837 1.11289 0.60645 -0.63105 0.26651 0.24248 1.55659 -1.40929 -0.01455 -0.04795 -1.25471 -0.00682 0 0 0 0 0 0.10212 0.33716 0.01197 1.15665 0 0.11872 0 0.18072 0.32859 1.21004 -3.61185
PRO_112 -6.68379 1.46629 4.7071 -0.19079 0.0759 0.13312 1.46687 -1.7163 -0.00085 -0.01251 -1.05697 0.07209 0 0 0 0 0 0.1689 0.16888 0.12983 0.15311 0 -0.72618 0 -2.4119 0.43402 1.68543 -2.13775
MET_113 -9.5069 0.91924 3.54638 -0.31714 0.07117 0.09997 1.96577 -2.32408 -0 -0 -1.78924 -0.43931 0 0 0 0 0 0.02747 0.12196 0.28874 1.24511 0 0.07267 0 0.60916 1.14261 1.26187 -3.00456
ARG_114 -6.29856 0.74207 6.96907 -0.81379 0.15742 0.54038 2.50219 -2.92812 -0.01174 -0.10701 -3.0517 0.50884 0 0 0 -1.37596 0 0.0379 -0.0684 0.21397 2.97786 0 -0.17626 0 -1.2888 0.57992 1.11309 0.22237
ASN_115 -5.95601 1.20966 6.23849 -0.21692 0.03111 0.33812 2.77311 -2.93961 -0.02503 -0.24031 -2.91646 -0.47277 0 0 0 0 0 0.00776 -0.0675 0.00165 0 2.24161 -0.46374 0 -0.93687 -0.68809 0.90268 -1.1791
LEU_116 -8.14022 0.4237 1.99806 -0.66189 0.32537 0.25368 1.71701 -2.23583 -0 -0 -0.80505 -0.02688 0 0 0 0 0 0.04889 -0.02392 0.10298 0.66594 0 0.04873 0 0.18072 0.00131 0.58354 -5.54386
GLN_117 -6.31502 0.7297 4.95064 -0.25052 0.02211 0.1876 2.43966 -2.72604 -0.00909 -0.09189 -1.38106 -0.61086 0 0 0 0 0 0.0341 -0.01048 0.01623 0 3.0106 -0.17429 0 -0.18838 0.37341 0.54261 0.54903
GLU_118 -8.23281 0.76623 8.37081 -0.28405 0.05923 0.29754 3.79856 -3.8011 -0.03089 -0.2552 -5.42884 -0.23633 0 0 -0.95482 -0.11612 0 0.0173 0.37401 0.31463 0 3.03759 -0.18583 0 -2.7348 0.13681 0.9109 -4.1772
ILE_119 -8.75392 1.6161 1.82835 -0.47142 0.29865 0.10171 1.71169 -2.23504 -0.00641 -0.0407 -1.22394 -0.15064 0 0 0 0 0 0.00472 0.01517 0.08816 0.31424 0 -0.72063 0 0.73287 -0.02075 1.12753 -5.78425
LEU_120 -6.30748 0.52037 2.92694 -0.47298 0.21507 0.10835 1.45106 -1.95298 -0 -0 -0.99961 0.18515 0 0 0 0 0 0.00622 0.07378 0.00452 0.51957 0 -0.19573 0 0.18072 -0.18329 0.90624 -3.01404
HIS_121 -5.82019 0.56905 3.51268 -0.43873 0.01259 0.49335 1.83293 -2.24458 -0 -0 -1.32476 -0.18033 0 0 0 0 0 0.00812 0.00542 0.03808 0 1.79963 -0.22737 0 -0.45461 -0.10952 0.41962 -2.10863
GLY_122 -4.30359 0.51382 2.01259 -0.0003 0 0 1.49108 -1.69031 -0 -0 -0.97256 -0.18202 0 0 0 0 0 0.01264 -0.08257 0 0 0 -1.51759 0 0.83697 -0.03654 0.24965 -3.66874
ALA_123 -6.4617 0.64966 2.65385 -0.01788 0 0 2.85487 -2.47256 -0 -0 -3.33578 -0.15178 0 0 0 0 0 0.00371 -0.00168 0 0 0 0.27711 0 1.8394 0.40512 0.30686 -3.4508
VAL_124 -8.92451 2.11257 0.76555 -0.27267 0.23957 0.05465 1.89935 -2.12074 -0.01761 -0.07015 -0.16595 -0.25663 0 0 0 0 0 0.00711 -0.0355 0.01159 0.35561 0 -0.80342 0 1.9342 0.10885 0.41704 -4.76107
ARG_125 -7.61817 1.07089 4.39172 -0.55924 0.11051 0.32601 2.66153 -2.53413 -0.00182 -0.02952 -3.11636 0.45418 0 0 0 0 0 0.00222 0.10596 0.07441 2.08784 0 0.15271 0 -1.2888 -0.17302 0.62492 -3.25814
PHE_126 -9.38315 1.40969 1.01853 -0.58289 0.03643 0.27868 1.94338 -1.89933 -0.01921 -0.07665 -1.94441 -0.06248 0 0 0 0 0 0.01164 -0.07368 0.07384 0 2.26544 -0.15437 0 1.0402 0.14745 0.7465 -5.2244
SER_127 -3.69581 0.21179 4.22986 -0.02809 0 0.04935 2.11236 -2.02752 -0 -1e-05 -1.51998 -1.08694 0 0 0 0 0 0.01464 -0.02526 0.00106 0.54735 0 -0.34163 0.60016 -0.77834 0.14384 0.60629 -0.98686
ASN_128 -4.64419 0.96412 3.97942 -0.34579 0.05942 0.69398 1.82439 -1.99242 -0.01448 -0.11043 -0.85001 -0.85427 0 0 0 -1.03621 0 0.07517 -0.08036 0.05958 0 1.63145 -1.03879 0 -0.93687 -0.26603 0.35464 -2.52767
ASN_129 -7.48781 0.53367 6.87606 -0.20477 0.02806 0.36155 3.06744 -3.51713 -0 -0 -1.99627 -0.68725 0 0 -0.91832 -0.50655 0 0.04638 0.25564 0.03152 0 2.31905 -0.50799 0 -0.93687 -0.40592 0.91483 -2.73468
PRO_130 -6.3985 1.81686 3.55547 -0.13763 0.00115 0.1025 1.22812 -1.56354 -0 -0 -0.58101 0.22038 0 0 0 0 0 0.23119 -0.02277 0.10425 0.11849 0 -1.19491 0 -2.4119 -0.34436 1.32646 -3.94976
ALA_131 -5.39862 0.88374 3.43357 -0.02099 6e-05 0 2.2448 -2.36861 -0.0019 -0.00738 -0.52461 -0.46956 0 0 0 0 0 0.05005 0.3604 0 0 0 0.9499 0 1.8394 2.8355 0.96313 4.7689
LEU_132 -8.4836 1.4143 2.80579 -0.51735 0.18773 0.12477 2.47608 -2.54283 -0 -0 -1.1941 0.25581 0 0 0 0 0 0.13489 -0.04185 0.13639 0.40433 0 -0.15084 0 0.18072 2.85214 0.87975 -1.07788
CYS:disulfide_133 -5.87383 0.72574 4.51006 -0.05798 0 0.04406 2.46794 -2.20427 -0 -0 -1.89441 -0.30407 0 0 0 0 -0.16456 0.12916 0.59409 0.05909 0.43293 0 -0.10776 0 3.6196 -0.22463 1.173 2.92415
ASN_134 -7.95808 0.64197 7.42651 -0.16973 0.03772 0.263 2.93769 -3.66123 -0.02729 -0.14256 -3.23463 -0.77833 0 0 -1.24233 0 0 0.01166 0.17445 0.09024 0 1.41182 -0.12015 0 -0.93687 1.07949 1.16622 -3.03043
VAL_135 -7.26147 1.27565 2.60856 -0.31948 0.29752 0.07375 1.92798 -2.28068 -0.00448 -0.05702 -1.25657 -0.23304 0 0 0 0 0 0.01534 -0.07631 0.03332 0.44645 0 -0.02771 0 1.9342 0.92969 0.80598 -1.16832
GLU_136 -5.75857 0.72275 6.38123 -0.57365 0.35245 1.5742 2.01887 -2.93282 -0 -0 -2.42068 -2.97224 0 0 -0.69452 0 0 0.06389 -0.13282 0.01372 0 3.53625 -0.2429 0 -2.7348 -0.34808 0.39746 -3.75027
SER_137 -4.96841 0.4987 6.10886 -0.04091 0.00075 0.05689 3.50629 -2.77648 -0.0148 -0.1788 -3.65111 -0.3297 0 0 -1.297 0 0 0.03646 0.15987 0.07694 0.3732 0 -0.26299 1.77491 -0.77834 -0.52479 0.45349 -1.77693
ILE_138 -9.99491 1.19666 3.52481 -0.64269 0.67628 0.11528 2.33764 -3.06858 -0.00448 -0.05702 -1.61536 0.69406 0 0 0 0 0 0.03662 -0.09735 0.02628 0.93623 0 -0.24517 0 0.73287 -0.61751 0.72439 -5.34195
GLN_139 -6.33282 0.62425 5.78599 -0.71305 0.1728 0.7759 3.55665 -2.78551 -0 -0 -3.29734 -0.86143 0 0 -1.44667 -0.62881 0 0.04955 -0.00758 0.06917 0 2.40763 -0.0173 0 -0.18838 -0.07412 1.0293 -1.88178
TRP_140 -11.6776 1.52303 1.75585 -1.09272 0.09889 0.38555 2.78227 -2.69258 -0 -0 -2.85289 -0.44675 0 0 0 0 0 0.01887 -0.10008 0.19613 0 1.94364 -0.0648 0 1.6906 0.12393 0.88263 -7.52606
ARG_141 -4.04877 0.41611 2.66829 -0.67015 0.09296 0.45251 1.31629 -1.58244 -0 -0 -0.47867 0.52479 0 0 0 -0.62881 0 0.01687 -0.10386 0.04922 1.98621 0 -0.13334 0 -1.2888 -0.34522 0.48821 -1.26859
ASP_142 -7.41033 0.8221 10.2491 -0.26447 0.00979 0.85935 5.79944 -4.33604 -0.06756 -0.50518 -9.96005 0.42827 0 0 -3.67936 0 0 0.00543 -0.01536 0.03844 0 4.54097 -0.20674 0 -2.3716 -0.47311 0.36309 -6.17385
ILE_143 -9.66928 0.7611 3.90471 -0.48984 0.43137 0.09887 2.85895 -3.06068 -0.00841 -0.0266 -1.91741 -0.2336 0 0 0 0 0 0.04748 0.00398 0.03725 0.72184 0 -0.50588 0 0.73287 -0.1392 0.40415 -6.04832
VAL_144 -7.1093 1.0638 2.01205 -0.28259 0.22984 0.05691 1.88814 -2.03186 -0 -0 -0.89859 -0.16155 0 0 0 0 0 0.03336 -0.03999 0.00133 0.25066 0 -0.6106 0 1.9342 -0.09845 0.45377 -3.30886
SER_145 -3.75234 0.41759 4.52827 -0.03038 0 0.05276 2.75204 -2.0923 -0.01708 -0.11825 -2.9975 -1.04397 0 0 -0.77176 0 0 0.01413 -0.00534 0.08605 0.99149 0 -0.03937 0.60759 -0.77834 -0.33953 0.43931 -2.09694
SER_146 -2.52254 0.26374 2.79054 -0.02879 1e-05 0.04599 0.97904 -1.36447 -0.01884 -0.16727 0.67851 -1.01353 0 0 0 0 0 0.00709 0.00677 0.00097 0.16479 0 -0.24061 0.60009 -0.77834 -0.43099 0.23401 -0.79385
ASP_147 -2.90149 0.35384 3.00725 -0.11133 0.00704 0.33974 0.96104 -1.4282 -0.02896 -0.21582 -0.14469 -0.39056 0 0 -0.77176 0 0 0.00373 -0.06031 0.00303 0 1.79417 -0.04519 0 -2.3716 -0.4794 0.1985 -2.28095
PHE_148 -8.71057 0.80258 5.20603 -0.6564 0.06456 0.38582 3.87199 -3.34387 -0 -0 -3.01275 0.21391 0 0 0 0 0 0.03857 -0.00507 0.00822 0 2.08367 -0.18381 0 1.0402 -0.1001 0.39134 -1.90565
LEU_149 -6.10961 0.92188 4.34694 -0.65467 0.11033 0.22613 2.06236 -2.26584 -0 -0 -1.1114 0.06823 0 0 0 0 0 0.03828 -0.05209 0.00039 0.68958 0 -0.11934 0 0.18072 0.25001 0.549 -0.86909
SER_150 -1.98216 0.1672 2.82684 -0.03015 0.00063 0.04964 0.73363 -1.32272 -0 -0 0.40084 -0.97432 0 0 0 0 0 0.00887 -0.08632 0 0.15871 0 -0.2936 0.60002 -0.77834 -0.17969 0.36185 -0.33906
ASN_151 -3.27321 0.27642 3.68836 -0.19886 0.02364 0.31747 2.34638 -1.8744 -0.01879 -0.14021 -2.05491 -0.55319 0 0 0 0 0 0.0334 -0.00825 0.00036 0 2.05922 -0.5062 0 -0.93687 -0.56853 0.22211 -1.16604
MET_152 -9.36338 2.19362 3.10212 -0.44122 0.23945 0.12675 2.66172 -2.22267 -0 -0 -0.81257 -0.21792 0 0 0 0 0 0.03295 0.0332 0.10627 1.51474 0 -0.00266 0 0.60916 0.08566 0.67196 -1.68284
SER_153 -2.71191 0.387 3.3241 -0.03329 0.00052 0.05938 1.9753 -1.52304 -0.01506 -0.07971 -2.20351 -0.82975 0 0 0 0 0 0.07809 0.08594 0.00124 0.46766 0 0.27581 0.6 -0.77834 0.36344 0.61975 0.06362
MET_154 -6.59371 0.77225 1.79039 -0.48647 0.1911 0.23671 1.12149 -1.40199 -0 -0 0.02612 -0.45581 0 0 0 0 0 0.05278 -0.00918 0.12813 2.0319 0 -0.0797 0 0.60916 0.3403 0.36318 -1.36333
ASP_155 -2.55987 0.12738 3.80426 -0.19037 0.04874 0.61771 1.27821 -1.65518 -0.01607 -0.11693 -1.69714 -1.37144 0 0 0 0 0 0.04847 -0.07457 0.23184 0 2.13274 -0.80424 0 -2.3716 0.45595 0.39389 -1.71822
PHE_156 -6.50691 0.77934 1.06325 -0.60545 0.07708 0.31553 0.4479 -1.31562 -0 -0 0.0787 0.08189 0 0 0 0 0 0.0486 -0.06931 0.01735 0 2.353 -0.16559 0 1.0402 0.12787 0.23642 -1.99574
GLN_157 -4.68252 1.19284 4.71424 -0.61631 0.08938 0.57409 1.82765 -2.20533 -0.0044 -0.05353 -1.0324 -0.45831 0 0 0 0 0 0.6817 -0.02667 0.13213 0 2.16778 -0.05475 0 -0.18838 -0.00582 0.38273 2.43412
ASN_158 -2.25571 0.46806 1.97091 -0.39011 0.12804 0.7663 0.59419 -1.04354 -0.0044 -0.05353 -0.53325 -1.74781 0 0 0 0 0 0.47407 -0.01208 0.14247 0 2.2396 -0.77358 0 -0.93687 0.45318 0.64595 0.1319
HIS_159 -5.68249 1.21402 4.28441 -0.44522 0.20501 0.44248 1.37517 -1.98692 -0.01486 -0.14541 0.17052 -0.62065 0 0 0 0 0 1.92595 17.6573 0.11114 0 3.13874 0.18284 0 -0.45461 0.47894 9.20817 31.0445
LEU_160 -8.34273 2.56495 4.93465 -0.5683 0.42698 0.20276 3.01152 -3.07555 -0 -0 0.61066 -0.03917 0 0 0 0 0 1.3811 0.11876 0.31788 0.86656 0 0.13406 0 0.18072 0.76699 11.9214 15.4132
GLY_161 -1.30421 0.40171 1.88727 -5e-05 0 0 0.48976 -0.8843 -0 -0 -0.24528 -0.43317 0 0 0 0 0 1.19337 0.14454 0 0 0 -1.23862 0 0.83697 0.26778 3.27493 4.39069
SER_162 -2.76439 0.97006 1.99489 -0.0384 0 0.0791 0.54065 -0.87302 -0 -0 0.67024 -0.04057 0 0 0 0 0 0.52187 0.53839 0.1309 1.93566 0 0.06521 0.61648 -0.77834 -0.74067 0.75425 3.58231
CYS:disulfide_163 -3.93344 1.05285 2.21089 -0.03802 0 0.02319 0.43289 -1.12056 -0 -0 0.81249 -0.53698 0 0 0 0 -0.16456 1.40929 1.23463 0.11102 1.79035 0 -0.13666 0 3.6196 -0.05836 1.73419 8.44283
GLN_164 -2.99473 0.25291 1.80676 -0.35625 0.05648 0.22773 0.91957 -1.10098 -0 -0 -0.68221 -0.28472 0 0 -0.54782 0 0 0.16242 0.02604 0.05604 0 2.82883 0.14917 0 -0.18838 0.25465 1.53647 2.12199
LYS_165 -2.4577 0.03865 2.21536 -0.29958 0.03679 0.1321 0.32227 -1.12707 -0.01616 -0.08568 -0.62265 0.14693 0 0 0 0 0 0.06459 0.00446 0.004 1.85758 0 0.03186 0 -1.5107 -0.07916 0.6268 -0.7173
CYS:disulfide_166 -4.46732 0.40292 2.15413 -0.03452 0 0.01316 0.42814 -1.30626 -0 -0 0.3168 -0.12226 0 0 0 0 -0.5299 0.10648 0.5258 4e-05 0.24541 0 0.13589 0 3.6196 -0.2888 0.29674 1.49603
ASP_167 -3.91165 0.91209 4.91749 -0.09416 0.01383 0.25914 1.69288 -2.03774 -0.01126 -0.1047 -2.87454 -0.09396 0 0 -0.51185 0 0 0.23249 0.49136 0.34968 0 1.80948 -0.15815 0 -2.3716 0.25354 1.23495 -0.00267
PRO_168 -1.7677 0.68052 1.9 -0.12048 9e-05 0.0894 0.32888 -0.73191 -0 -0 -0.12557 0.27336 0 0 0 0 0 1.61013 0.00206 0.05158 0.15935 0 -1.17692 0 -2.4119 0.11405 1.64961 0.52457
SER_169 -1.3974 0.05786 1.3114 -0.03072 0.06608 0.03215 0.31917 -0.60424 -0 -0 -0.41762 -0.13352 0 0 0 0 0 0.40746 2.16669 1e-05 0.11118 0 0.05406 0.60012 -0.77834 0.16323 1.51524 3.44284
CYS:disulfide_170 -5.60733 0.75115 3.94802 -0.04289 0.0003 0.01731 1.08971 -2.00021 -0.00158 -0.00436 -0.94583 -0.2526 0 0 0 0 -0.35788 0.07889 0.73506 0.06782 0.35728 0 0.2136 0 3.6196 0.31687 2.43263 4.41558
PRO_171 -3.70833 0.56131 2.32894 -0.06257 8e-05 0.04178 0.88977 -0.93697 -0 -0 0.66531 0.60856 0 0 0 0 0 0.67518 0.27885 0.08246 0.01261 0 -0.36056 0 -2.4119 1.14282 1.50849 1.31585
ASN_172 -2.78588 0.3043 2.62622 -0.19725 0.02481 0.32551 0.96273 -1.31 -0 -4e-05 1.11177 -0.75156 0 0 0 0 0 0.12886 -0.00512 0.01437 0 2.23327 -0.72271 0 -0.93687 1.54547 0.46414 3.03203
GLY_173 -2.13319 0.07316 2.19804 -5e-05 0 0 0.95007 -1.07087 -0.00041 -0.00109 -1.17451 -0.4108 0 0 0 0 0 0.04228 -0.14824 0 0 0 -1.38865 0 0.83697 -0.28178 0.20059 -2.30847
SER_174 -6.53046 0.8423 5.82436 -0.0458 0.00099 0.08515 2.97975 -2.6993 -0.02932 -0.21155 -2.0244 -1.06622 0 0 0 -0.7292 0 0.06242 -0.0499 0.08373 0.58102 0 0.43021 0.65024 -0.77834 -0.44255 0.79147 -2.2754
CYS:disulfide_175 -7.47874 0.7841 4.79749 -0.07059 0.00821 0.07247 2.47859 -2.65623 -0.0277 -0.14365 -0.03898 -0.30965 0 0 -0.82314 0 -0.5299 0.05748 -0.00683 0.13028 0.3069 0 -0.05359 0 3.6196 -0.0128 1.03429 1.1376
TRP_176 -11.4749 1.22169 3.10273 -0.84559 0.03099 0.33956 1.96054 -2.83862 -1e-05 -5e-05 -1.12828 -0.39504 0 0 0 0 0 0.01237 -0.0536 0.13313 0 1.96565 -0.04246 0 1.6906 -0.23925 0.45052 -6.11004
GLY_177 -3.74621 0.23763 3.29901 -0.00185 0 0 1.21545 -1.73427 -1e-05 -5e-05 0.22283 -0.36883 0 0 0 0 0 0.00841 -0.06841 0 0 0 -1.37985 0 0.83697 0.18087 0.22087 -1.07746
ALA_178 -3.6959 0.27441 1.93875 -0.02361 0 0 0.5082 -1.46645 -0 -0 -0.51121 -0.17701 0 0 -0.5442 0 0 0.02697 -0.02938 0 0 0 -0.16015 0 1.8394 -0.11563 0.12767 -2.00815
GLY_179 -3.80588 0.37124 4.66622 -0.00019 0 0 2.04197 -2.24258 -0.01616 -0.08568 -1.88855 -0.16962 0 0 0 0 0 0.10201 -0.07521 0 0 0 -1.50452 0 0.83697 -0.19275 0.27078 -1.69194
GLU_180 -3.62774 0.66504 4.48628 -0.34139 0.08085 0.41497 2.19267 -1.95501 -0.01269 -0.10818 -2.14685 -0.66154 0 0 -0.51185 0 0 0.13721 -0.05945 0.00105 0 3.18646 -0.20408 0 -2.7348 0.05588 0.25048 -0.89268
GLU_181 -3.09268 0.22646 3.95762 -0.54055 0.17462 1.47291 0.77791 -1.73597 -0.00968 -0.10035 -0.2977 -2.98528 0 0 0 0 0 0.07296 -0.08289 0.00301 0 3.34941 -0.24022 0 -2.7348 -0.48707 0.25484 -2.01747
ASN_182 -6.13025 0.31223 6.78109 -0.191 0.04132 0.30874 3.27244 -3.15168 -0 -0 -5.26945 -0.5004 0 0 -0.5442 -1.16593 0 0.05299 -0.05769 0.08602 0 2.05789 -0.47455 0 -0.93687 -0.63994 0.34801 -5.80122
CYS:disulfide_183 -5.54214 0.78668 3.89318 -0.03753 0 0.01339 1.87101 -2.00651 -0.01403 -0.12658 -0.75625 -0.16209 0 0 0 0 -0.35788 0.03638 -0.00491 0.00296 0.23343 0 0.30495 0 3.6196 -0.58471 0.73871 1.90766
GLN_184 -8.02892 0.51853 6.4657 -0.38517 0.0861 0.27574 2.93847 -3.16191 -0.05873 -0.41587 -3.80582 -0.25678 0 0 -0.97282 -0.7292 0 0.01857 0.19025 0.17811 0 2.79853 0.11695 0 -0.18838 -0.22462 0.49311 -4.14815
LYS_185 -3.29388 0.11282 3.96583 -0.35994 0.03426 0.17353 1.37788 -1.79377 -0.03192 -0.13655 -2.32492 0.4216 0 0 -0.74428 0 0 0.02387 -0.03737 0.06168 2.11674 0 0.0309 0 -1.5107 -0.10295 0.70695 -1.31021
LEU_186 -7.04475 0.59469 2.63309 -0.47184 0.24186 0.09551 0.73354 -1.78694 -0 -0 -1.04108 0.13613 0 0 0 0 0 0.0433 -0.02737 0.04729 0.79687 0 -0.36879 0 0.18072 -0.21085 0.73647 -4.71216
THR_187 -6.82981 0.42839 6.5444 -0.11811 0.06445 0.07413 4.07035 -3.15479 -0.01137 -0.14264 -4.05052 -0.91796 0 0 -1.60242 0 0 0.0107 0.02255 0.02963 0.07464 0 -0.66598 2.27933 -1.0874 -0.13417 0.85813 -4.25845
LYS_188 -5.74342 0.64834 5.49761 -0.41505 0.05893 0.21251 1.98243 -2.38099 -0.01655 -0.14385 -1.54473 0.01444 0 0 -0.95979 0 0 0.02369 0.11442 0.08355 2.12398 0 -0.07793 0 -1.5107 0.53939 0.73413 -0.75961
ILE_189 -5.35783 0.40727 2.18069 -0.52535 0.27179 0.13812 1.29067 -1.5565 -0 -0 -1.30634 0.24635 0 0 -0.64292 0 0 0.02529 -0.04539 0.0612 0.3327 0 0.74501 0 0.73287 0.71241 0.54763 -1.74233
ILE_190 -6.21927 0.7563 2.78454 -0.78771 0.62684 0.30042 0.96876 -2.07294 -0.02586 -0.16333 -0.27773 -0.30155 0 0 0 0 0 0.02543 0.00187 0.13605 0.71877 0 0.04537 0 0.73287 0.12922 0.77211 -1.84983
CYS:disulfide_191 -5.27874 0.58377 3.06057 -0.03829 0 0.01456 1.39854 -1.79606 -0.01655 -0.14385 -0.63423 -0.1411 0 0 0 0 -0.67812 0.01157 -0.01132 0.17672 0.2328 0 0.08366 0 3.6196 -0.16696 0.41392 0.6905
ALA_192 -4.05355 0.48588 2.27084 -0.02359 0 0 1.48737 -1.63415 -0.05124 -0.29309 -0.64874 -0.20399 0 0 0 0 0 0.02105 -0.01337 0 0 0 -0.16785 0 1.8394 -0.60506 0.1077 -1.4824
GLN_193 -2.07492 0.13786 1.72883 -0.75093 0.30144 1.0859 0.64621 -0.88565 -0 -0 0.1308 -2.25383 0 0 0 0 0 0.00404 -0.07776 0.04429 0 2.93518 -0.07964 0 -0.18838 -0.61638 0.21125 0.29831
GLN_194 -2.25904 0.33375 1.91388 -0.28651 0.05456 0.24356 0.42372 -0.95503 -0 -0 -0.1612 -0.66482 0 0 0 0 0 0.00597 -0.02293 0.0023 0 2.8048 -0.21035 0 -0.18838 -0.5078 0.20221 0.72871
CYS:disulfide_195 -4.02886 0.316 2.73564 -0.03637 0 0.0138 1.33912 -1.48098 -0.02234 -0.15832 -0.39178 -0.15906 0 0 0 0 -0.47896 0.00832 0.09754 0.01141 0.19075 0 -0.02704 0 3.6196 -0.44714 0.36293 1.46428
SER_196 -1.53249 0.10972 1.52673 -0.03322 0.00496 0.0552 0.18865 -0.69507 -0.01837 -0.21213 0.08198 -1.09788 0 0 0 0 0 0.01258 -0.04749 0.02246 0.37396 0 -0.23957 0.63747 -0.77834 -0.41933 0.47188 -1.5883
GLY_197 -1.69917 0.04247 1.9363 -0.00117 0 0 0.71268 -0.91051 -0 -0 0.32084 -0.32109 0 0 0 0 0 0.01494 -0.11077 0 0 0 -1.51666 0 0.83697 0.43576 0.31593 0.05651
ARG_198 -10.3479 0.75722 11.0018 -0.60395 0.13046 0.31973 4.09882 -4.50889 -0.00655 -0.06639 -6.70675 0.5411 0 0 -0.96709 -0.11612 0 0.02758 0.08732 0.3001 2.27264 0 0.27861 0 -1.2888 0.9331 0.47672 -3.3873
CYS:disulfide_199 -7.22279 1.19857 3.90669 -0.06548 0 0.05088 2.05695 -2.2586 -0.03317 -0.1647 -1.0175 -0.31785 0 0 0 0 -0.67812 0.02377 -0.01507 0.04099 0.32935 0 -0.3487 0 3.6196 0.17329 0.72911 0.00723
ARG_200 -6.61937 0.38802 7.12437 -0.84945 0.11868 0.4981 2.71098 -2.90094 -0 -0 -4.33981 0.51508 0 0 -0.74428 -0.67855 0 0.03038 0.11421 0.10188 3.13425 0 -0.14964 0 -1.2888 0.11509 0.57743 -2.14235
GLY_201 -3.06638 0.17365 3.14208 -0.00026 0 0 1.48433 -1.54653 -0 -0 0.42486 -0.22181 0 0 0 0 0 0.03598 -0.08326 0 0 0 0.42925 0 0.83697 0.17256 0.36707 2.14852
LYS_202 -2.434 0.14995 1.87889 -0.42958 0.06374 0.24043 0.45783 -0.83453 -0 -0 0.17442 0.12359 0 0 0 0 0 0.03898 0.02052 0.00311 1.64409 0 -0.07509 0 -1.5107 -0.21456 0.46315 -0.23976
SER_203 -2.40909 0.87075 2.70215 -0.02548 0.0011 0.04336 0.94037 -1.18798 -0 -0 0.31075 -0.31273 0 0 0 0 0 0.07374 0.24815 0.01514 0.20448 0 -0.44211 0.61629 -0.77834 5.49582 1.84586 8.21223
PRO_204 -3.04058 0.94459 2.62655 -0.13666 0 0.09919 1.05563 -1.13163 -0.02891 -0.13477 0.1732 0.26726 0 0 0 0 0 0.2476 0.09089 0.01296 0.56632 0 -1.02596 0 -2.4119 6.12979 1.96351 6.26709
SER_205 -2.76596 0.33512 1.3892 -0.04439 0.00833 0.08414 0.39352 -0.87943 -0.00286 -0.04453 -1.12294 -0.61598 0 0 0 0 0 0.14802 0.25349 0.00874 0.78493 0 0.29131 0.60841 -0.77834 1.3403 0.91163 0.30273
ASP_206 -4.35267 0.44775 5.7861 -0.22584 0.02972 0.73953 2.61383 -2.35758 -0.0153 -0.1615 -4.7386 -0.68794 0 0 0 -0.67855 0 0.10609 0.08212 0.00428 0 2.02823 -0.66123 0 -2.3716 0.88274 0.91313 -2.61732
CYS:disulfide_207 -5.61708 0.85356 3.04421 -0.03134 0 0.01213 1.24878 -1.71488 -0.01658 -0.1768 -1.37111 -0.13549 0 0 0 0 -0.47896 0.0182 0.05302 0.01507 0.23193 0 -0.14669 0 3.6196 -0.0986 1.00478 0.31375
CYS:disulfide_208 -5.9806 0.43969 3.79669 -0.03602 0 0.01361 1.31148 -2.00016 -0 -0 -1.22086 -0.13739 0 0 0 0 -0.77405 0.03416 0.00147 0.12244 0.24534 0 -0.02627 0 3.6196 -0.10446 0.52714 -0.16818
HIS_209 -6.22564 0.37369 6.34348 -0.50209 0.03704 0.34561 2.46021 -2.93692 -0.01576 -0.10889 -2.37789 -0.98767 0 0 -1.19943 0 0 0.02394 0.02036 0.05446 0 1.59432 -0.04403 0 -0.45461 -0.31832 0.22795 -3.6902
ASN_210 -4.51746 0.24814 4.8297 -0.2803 0.00808 0.53188 1.47847 -2.26607 -0.01837 -0.21213 -0.51099 -1.1452 0 0 -0.45335 0 0 0.01708 -0.04619 0.17867 0 3.33371 0.09977 0 -0.93687 -0.25278 0.37143 0.45723
GLN_211 -8.19366 0.62914 7.648 -0.69959 0.14598 0.718 3.06241 -3.43635 -0.05997 -0.37767 -3.11546 -0.5299 0 0 -1.19943 -0.85191 0 0.03836 -0.01395 0.24564 0 2.28295 -0.17994 0 -0.18838 -0.27564 0.46797 -3.88341
CYS:disulfide_212 -6.48391 0.88947 4.56001 -0.06107 0.00035 0.04249 1.93305 -2.2562 -0.03441 -0.26328 -1.00298 -0.38427 0 0 0 0 -0.61243 0.03252 -0.01945 0.10951 0.55381 0 0.12369 0 3.6196 -0.24277 0.50192 1.00569
ALA_213 -6.04738 0.94516 3.40892 -0.02122 0 0 2.90524 -2.45394 -0.00931 -0.02823 -2.38041 -0.19649 0 0 0 0 0 0.01366 -0.02849 0 0 0 0.17031 0 1.8394 0.14937 0.40684 -1.32656
ALA_214 -5.53766 0.79732 3.04115 -0.01165 0 0 1.88393 -2.01766 -0.00276 -0.04264 -2.62877 -0.41987 0 0 -1.44769 0 0 0.05447 0.05885 0 0 0 0.52814 0 1.8394 2.70857 0.77385 -0.42302
GLY_215 -4.41651 0.55744 3.61144 -0.00186 0 0 2.17066 -1.9728 -0.00988 -0.03719 -2.13097 -0.38197 0 0 0 0 0 0.10108 0.08936 0 0 0 -1.2422 0 0.83697 2.87559 0.59689 0.64604
CYS:disulfide_216 -6.8627 0.63012 3.29141 -0.06786 0 0.05629 1.43338 -1.87204 -0 -0 -0.47086 -0.34324 0 0 0 0 -0.77405 0.06619 -0.01488 0.03033 0.27838 0 -0.38457 0 3.6196 0.22821 0.21083 -0.94546
THR_217 -3.23062 0.07878 2.66872 -0.12865 0.09144 0.07698 1.43534 -1.37213 -0.00018 -0.0006 -0.87323 -1.07836 0 0 0 0 0 0.05301 -0.0518 0.06572 0.02657 0 -0.46463 2.24655 -1.0874 -0.27838 0.26666 -1.55621
GLY_218 -3.92719 0.55603 4.0991 -0.00223 0 0 1.41827 -1.94788 -0.00559 -0.05874 -0.03513 -0.38949 0 0 0 0 0 0.03819 -0.04568 0 0 0 -1.31156 0 0.83697 0.06131 0.59315 -0.12046
PRO_219 -2.83383 0.18589 1.93541 -0.09875 0.00714 0.06232 0.66037 -0.84105 -8e-05 -0.00185 -0.36137 0.62537 0 0 0 0 0 0.01489 0.02121 0.00596 0.38485 0 -0.18079 0 -2.4119 0.2681 0.99592 -1.56218
ARG_220 -5.04785 0.32968 6.79703 -0.66834 0.11822 0.44008 3.31681 -2.748 -0 -0 -4.87373 0.76441 0 0 -0.88095 -1.58467 0 0.00508 -0.0026 0.18164 1.66868 0 -0.05026 0 -1.2888 -0.06372 0.79701 -2.79029
GLU_221 -4.60033 0.33846 4.1065 -0.50271 0.21958 1.44322 1.44478 -1.82589 -0.00464 -0.02607 -1.43729 -2.98394 0 0 0 0 0 0.12136 -0.05455 0.07981 0 3.50748 -0.27123 0 -2.7348 -0.38983 0.46743 -3.10268
SER_222 -3.08012 0.42383 3.33102 -0.03257 0.00617 0.05714 0.90389 -1.55808 -0.01995 -0.11519 0.32558 -0.97292 0 0 0 0 0 0.00675 -0.02548 0.02168 0.50971 0 -0.16744 0.63944 -0.77834 -0.5594 0.35083 -0.73344
ASP_223 -6.5501 0.39371 9.14047 -0.11338 0.03299 0.35154 4.80131 -3.77053 -0 -0 -7.21979 -0.30924 0 0 -0.88095 -1.58467 0 0.01271 0.03697 0.00057 0 2.38655 -0.26263 0 -2.3716 -0.54191 0.44639 -6.00159
CYS:disulfide_224 -5.19833 0.80075 3.22335 -0.06068 0 0.04256 1.51512 -1.82619 -0 -0 0.60381 -0.33887 0 0 0 0 -0.61243 0.03392 -0.01875 0.01153 1.06302 0 0.16536 0 3.6196 -0.5031 0.6382 3.15887
LEU_225 -5.37626 0.31617 2.87061 -0.48756 0.14927 0.10917 1.26098 -1.88724 -0.03711 -0.16417 -1.11836 0.22537 0 0 0 0 0 0.04029 -0.03844 0.05129 0.50778 0 -0.23068 0 0.18072 -0.25322 0.5497 -3.33168
VAL_226 -6.82461 1.13936 2.52169 -0.28353 0.23662 0.06782 2.02211 -2.26779 -0.02768 -0.12026 -1.35524 -0.41738 0 0 0 0 0 0.02613 0.00299 0.00418 0.23307 0 -0.55668 0 1.9342 -0.1526 0.64841 -3.16921
CYS:disulfide_227 -5.55585 0.44202 3.16744 -0.06958 0.00094 0.05343 1.28477 -1.86922 -0 -0 -1.24011 -0.36793 0 0 -0.43194 0 -0.39494 0.02474 0.02273 0.14553 0.44433 0 0.10663 0 3.6196 -0.2528 0.5718 -0.29843
ARG_228 -6.86784 0.57654 5.27934 -0.64027 0.08544 0.37897 2.39446 -2.55926 -0 -0 -2.80714 0.45936 0 0 -0.90529 0 0 0.01728 -0.01544 0.04768 2.40737 0 -0.06433 0 -1.2888 -0.3339 0.6161 -3.2197
LYS_229 -5.36353 0.31859 5.34551 -0.27882 0.02952 0.1216 2.51333 -2.31559 -0.06696 -0.38525 -3.4519 -0.07365 0 0 0 -0.60783 0 0.01028 -0.00227 0.03496 1.55359 0 0.22931 0 -1.5107 1.08323 0.89408 -1.92251
PHE_230 -9.60693 0.64608 4.87765 -0.62995 0.05654 0.28392 2.98609 -3.16548 -0 -0 -3.29575 0.06945 0 0 0 0 0 0.00797 -0.04951 0.16893 0 2.07561 -0.05065 0 1.0402 1.18356 0.8552 -2.54709
ARG_231 -5.82988 0.17607 5.87569 -0.89384 0.15991 0.73528 2.5156 -2.7258 -0.05654 -0.37539 -3.15524 0.05205 0 0 0 0 0 0.00328 0.02392 0.02113 2.44149 0 0.13708 0 -1.2888 0.27918 0.55842 -1.34637
ASP_232 -5.70093 0.70561 8.61459 -0.28 0.12034 0.94559 4.41944 -3.37618 -0.02433 -0.23692 -7.65118 -0.80457 0 0 0 -0.6684 0 0.02332 0.05224 0.02361 0 2.01958 -0.63521 0 -2.3716 0.34275 0.76795 -3.71428
GLU_233 -2.91081 0.34519 4.79989 -0.17719 0.01638 0.22721 2.13166 -2.06433 -0.01151 -0.05703 -4.13259 -0.59638 0 0 0 0 0 0.02404 0.00621 0.0253 0 2.49182 0.09472 0 -2.7348 1.60803 0.78278 -0.13141
ALA_234 -2.94945 0.50531 2.30873 -0.02377 0.00051 0 1.27197 -1.45222 -0.06088 -0.32061 -0.93171 -0.35262 0 0 0 0 0 0.04325 -0.03418 0 0 0 0.61229 0 1.8394 2.1773 0.36499 2.9983
THR_235 -5.43814 0.53832 4.71911 -0.12494 0.08409 0.0882 2.07892 -2.30919 -0.00831 -0.09403 -2.01497 -0.70265 0 0 0 0 0 0.01248 -0.00522 0.00413 0.14934 0 -0.33249 2.29899 -1.0874 0.42183 0.33806 -1.3839
CYS:disulfide_236 -5.76559 0.44637 3.57536 -0.0629 0.00118 0.04533 1.50486 -1.79998 -0 -0 -1.037 -0.41572 0 0 0 0 -0.39494 0.00762 -0.05816 0.2034 0.46621 0 0.08744 0 3.6196 -0.07747 0.35818 0.70378
LYS_237 -6.34521 0.28011 6.185 -0.47903 0.16066 0.25632 2.57901 -2.58988 -0.00034 -0.00089 -2.07964 0.01175 0 0 0 0 0 0.02042 0.05355 0.07935 1.79823 0 0.00998 0 -1.5107 -0.01372 0.32548 -1.25957
ASP_238 -4.09616 0.26067 5.19821 -0.20618 2e-05 0.66813 1.74633 -2.11321 -0 -0 -3.46159 0.02588 0 0 0 -1.45974 0 0.01975 -0.00915 0.29305 0 3.57526 -0.01782 0 -2.3716 -0.22722 0.40129 -1.77404
THR_239 -3.41209 0.27308 2.46309 -0.22942 0.20041 0.09257 0.61711 -1.29825 -0 -0 -0.22952 -1.3461 0 0 0 0 0 0.07068 -0.0047 0.00311 0.32044 0 0.0866 2.28153 -1.0874 -0.10068 0.3796 -0.91995
CYS:disulfide_240 -5.3034 0.55555 2.49766 -0.04169 0 0.01573 0.54228 -1.31946 -0 -0 0.06078 -0.20688 0 0 0 0 -0.76334 0.03809 -0.03887 0.00271 0.27943 0 0.2764 0 3.6196 0.0041 0.87734 1.09604
PRO_241 -5.06818 0.79956 4.08164 -0.12037 0.00639 0.0891 1.76388 -1.55255 -0 -0 -1.02827 0.20629 0 0 0 0 0 0.00519 -0.10921 0.03928 0.10512 0 -0.85898 0 -2.4119 0.04169 1.55814 -2.45319
PRO_242 -4.27239 0.66612 3.20385 -0.12225 0.00174 0.09116 1.65176 -1.53618 -0 -0 -1.11031 0.24243 0 0 -0.75781 0 0 0.00661 -0.03683 0.03832 0.16705 0 -1.12438 0 -2.4119 -0.28632 1.13731 -4.45203
LEU_243 -5.6261 0.59537 2.25264 -0.50371 0.23169 0.12135 1.2416 -1.81877 -0.01488 -0.07523 -1.41755 0.21792 0 0 0 0 0 0.00269 -0.02926 0.14823 0.30826 0 -0.28891 0 0.18072 -0.55468 0.52735 -4.50128
MET_244 -7.01085 0.61066 2.92259 -0.30839 0.13242 0.02984 0.58066 -1.83268 -0 -0 -0.26283 -0.29398 0 0 0 0 0 0.0082 0.05781 0.18679 1.55473 0 -0.06074 0 0.60916 -0.11916 0.37938 -2.81638
LEU_245 -5.2465 0.46203 3.62541 -0.47872 0.24603 0.0963 2.14114 -2.03098 -0.00281 -0.00813 -2.47872 0.09574 0 0 0 0 0 0.0101 0.02425 0.0644 0.58032 0 -0.2756 0 0.18072 -0.0691 0.25811 -2.806
TYR_246 -3.88446 0.36528 1.56279 -0.58481 0.05016 0.26244 0.41502 -0.963 -0 -0 -0.50773 -0.15047 0 0 0 0 0 0.03938 -0.01805 0.13949 0 2.13191 -0.18554 0.0016 1.2797 -0.22934 0.22238 -0.05325
ASN_247 -4.9439 0.53703 5.86753 -0.32237 0.159 0.57452 4.15564 -2.75127 -0.00281 -0.00813 -3.36394 -0.846 0 0 -0.78405 0 0 0.23564 -0.01435 0.00635 0 1.87784 -0.29646 0 -0.93687 -0.20553 0.88011 -0.18203
PRO_248 -3.7701 0.59635 2.02012 -0.09194 0.00101 0.05786 1.44618 -1.17621 -0 -0 0.53226 0.67502 0 0 0 0 0 1.62495 -0.11122 0.01049 0.55169 0 -0.46032 0 -2.4119 -0.277 1.14189 0.35913
THR_249 -3.18403 0.28517 2.67026 -0.13243 0.09885 0.07669 1.45445 -1.43631 -0.00097 -0.03024 -0.51412 -1.06595 0 0 -0.78405 0 0 0.24886 -0.04822 0.10225 0.04793 0 -0.11822 2.2487 -1.0874 -0.38643 0.52358 -1.03162
THR_250 -4.81401 0.6876 4.68078 -0.11168 0.08656 0.06734 2.46799 -2.2936 -0.00097 -0.03024 -0.863 -1.41666 0 0 -0.78271 0 0 0.11693 -0.02495 0.15516 0.20065 0 -0.64992 2.29463 -1.0874 -0.11235 0.62826 -0.80161
TYR_251 -4.3131 0.33174 3.4454 -0.64399 0.04145 0.39015 1.8089 -1.98975 -0 -0 -0.6871 -0.39606 0 0 0 0 0 0.09126 -0.03821 0.02846 0 1.8434 0.21025 0.00211 1.2797 0.16239 0.52681 2.09381
GLN_252 -4.06567 0.3078 4.74423 -0.6305 0.09657 0.65922 2.27479 -2.1359 -0 -0 -2.24157 -0.67413 0 0 -0.78271 0 0 0.03536 0.085 0.0443 0 2.13974 -0.01154 0 -0.18838 0.05244 0.19423 -0.0967
MET_253 -5.13545 0.62712 1.93617 -0.39968 0.09222 0.20905 0.36239 -1.02279 -0 -0 -0.38654 -0.23998 0 0 0 0 0 0.02786 -0.00061 0.0694 3.36348 0 -0.02564 0 0.60916 -0.06924 0.25765 0.27456
ASP_254 -3.94479 0.418 4.6985 -0.10575 0.00543 0.31036 2.94689 -2.26504 -0 -0 -4.03745 -1.26661 0 0 -0.81301 0 0 0.18328 0.22178 0.00223 0 2.28472 -0.03051 0 -2.3716 0.06589 0.38351 -3.31415
VAL_255 -3.47779 0.28197 2.12782 -0.28039 0.19956 0.05703 1.31606 -1.26835 -0 -0 -2.06611 0.22113 0 0 -0.81301 0 0 0.05336 -0.04929 0.00067 0.08727 0 -0.37393 0 1.9342 -0.14159 0.43217 -1.75921
ASN_256 -8.23053 1.10828 6.53062 -0.2876 0.09967 0.49369 3.10412 -3.42453 -0.01488 -0.07523 -2.36679 -0.76704 0 0 -1.43234 0 0 0.01888 -0.06284 0.00528 0 1.91697 -0.42529 0 -0.93687 -0.50824 1.20717 -4.04752
PRO_257 -2.44491 0.48511 1.43997 -0.06812 0 0.04269 0.71742 -0.59851 -0 -0 0.16801 0.61009 0 0 0 0 0 0.02367 -0.06542 0.02697 0.17981 0 -0.65374 0 -2.4119 -0.0672 1.18937 -1.42669
GLU_258 -3.22296 0.37951 3.31794 -0.24163 0.04808 0.42328 1.0158 -1.47514 -0 -0 -1.08632 -0.45949 0 0 -0.67453 0 0 0.02144 0.1777 0.02487 0 2.92939 0.23446 0 -2.7348 1.316 0.27051 0.2641
GLY_259 -3.68054 0.47027 2.43659 -0.00029 0 0 0.60895 -1.45126 -0 -0 -1.65509 -0.23448 0 0 0 0 0 0.00738 -0.0373 0 0 0 0.50703 0 0.83697 1.24071 0.17527 -0.77579
LYS_260 -6.89763 0.71894 7.6529 -0.32127 0.0667 0.17526 3.25006 -2.99412 -0 -0 -5.90122 -0.23728 0 0 0 -0.6684 0 0.00603 -0.00582 0.26244 2.06819 0 0.15021 0 -1.5107 0.16052 0.41224 -3.61296
TYR_261 -9.6915 1.33001 3.30566 -0.64563 0.08087 0.32132 2.7643 -2.81818 -0 -0 -3.44321 -0.07162 0 0 0 0 0 0.00798 0.00081 0.01409 0 1.98327 -0.32255 0.01393 1.2797 -0.04328 0.5102 -5.42384
SER_262 -4.45898 0.14845 3.81424 -0.0369 0.00029 0.06941 2.27154 -1.91126 -0 -0 -2.09537 -0.75467 0 0 0 0 0 0.02361 -0.08083 0.03525 0.41096 0 0.44371 0.61055 -0.77834 0.06806 0.28406 -1.93622
PHE_263 -6.45532 0.58568 3.23372 -0.82715 0.05641 0.16414 2.17022 -2.00422 -0 -0 -2.17325 -0.53465 0 0 0 0 0 0.02226 -0.06574 0.01698 0 2.65381 -0.19428 0 1.0402 0.34488 0.30109 -1.66523
GLY_264 -1.43262 0.11812 1.64927 -0.00021 0 0 0.62508 -0.88252 -0 -0 0.21777 -0.31195 0 0 0 0 0 0.03355 -0.279 0 0 0 -1.33897 0 0.83697 0.13952 0.27452 -0.35047
ALA_265 -3.72018 0.23278 2.96154 -0.02916 0.01541 0 1.69128 -1.85302 -0 -0 -1.7668 -0.47438 0 0 0 0 0 0.01066 -0.00016 0 0 0 0.44535 0 1.8394 0.21139 0.12475 -0.31115
THR_266 -5.91591 0.21747 4.89368 -0.21351 0.10589 0.08057 3.15928 -2.70202 -0.00604 -0.04127 -2.6641 -0.95728 0 0 0 0 0 0.05794 -0.0038 0.04091 1.67741 0 -0.53103 2.38085 -1.0874 -0.00439 0.16297 -1.34978
CYS:disulfide_267 -5.97831 0.48476 3.27751 -0.03938 0.00011 0.01664 0.88147 -1.72058 -0.03138 -0.23839 -0.8366 -0.27189 0 0 0 0 -0.76334 0.03907 0.00254 0.10087 0.30803 0 0.16616 0 3.6196 -0.15922 0.32643 -0.81589
VAL_268 -6.45943 0.50423 3.31507 -0.3074 0.16382 0.06514 2.12206 -2.39925 -0.00305 -0.01033 -2.41497 -0.46057 0 0 0 0 0 0.00926 -0.02436 0.02668 0.24807 0 -0.3812 0 1.9342 -0.12049 0.34161 -3.85092
LYS_269 -1.94128 0.1503 2.5127 -0.36557 0.05085 0.25046 0.66545 -1.09887 -0.00834 -0.02378 -2.0056 0.29865 0 0 0 0 0 0.02105 0.12362 0.06708 2.37928 0 -0.07007 0 -1.5107 -0.43228 0.38517 -0.55189
LYS_270 -4.29854 0.2765 3.76474 -0.27292 0.01813 0.09583 1.41199 -1.85872 -0 -0 -2.18868 -0.0922 0 0 -0.73678 0 0 0.01321 0.0045 0.18259 2.0987 0 -0.02219 0 -1.5107 -0.02105 0.60425 -2.53133
CYS:disulfide_271 -5.24458 1.04086 1.84559 -0.04299 0 0.01623 0.48335 -1.22593 -0 -0 0.00175 -0.19585 0 0 0 0 -0.75818 0.00464 -0.0292 0.00906 0.24681 0 0.36446 0 3.6196 0.36536 1.157 1.65796
PRO_272 -4.49675 0.72613 2.55325 -0.12677 0.00012 0.09327 1.49917 -1.11058 -0.01675 -0.09709 -0.87578 0.22913 0 0 0 0 0 0.08922 0.11514 0.02565 0.1233 0 -1.11957 0 -2.4119 -0.16227 1.13343 -3.82963
ARG_273 -2.88025 0.15005 3.41764 -0.71887 0.09218 0.50094 1.59804 -1.44213 -0 -0 -1.36492 0.71869 0 0 -0.47007 0 0 0.42088 -0.26665 0.0508 2.00609 0 0.03899 0 -1.2888 0.06864 1.02172 1.65297
ASN_274 -5.86542 0.40929 5.27725 -0.35544 0.09839 0.70198 2.13007 -2.45971 -0.01749 -0.15643 -1.53023 -1.8271 0 0 -0.34394 0 0 0.2398 -0.05605 0.15182 0 2.67428 -0.56534 0 -0.93687 0.16043 0.86907 -1.40164
TYR_275 -8.74369 0.47171 4.05883 -0.59958 0.04809 0.28161 2.01778 -2.54847 -0.06287 -0.40919 -2.20611 -0.04966 0 0 -0.69502 0 0 0.0563 0.00238 0.07879 0 1.96995 -0.34836 0.14459 1.2797 -0.31278 0.67111 -4.89487
VAL_276 -7.6855 0.84312 3.5583 -0.27402 0.14401 0.05375 2.41088 -2.86568 -0.0045 -0.01324 -2.53762 0.14516 0 0 0 0 0 0.08334 -0.08688 0.04834 0.0926 0 -0.38522 0 1.9342 -0.34269 0.86152 -4.02013
VAL_277 -6.23342 1.3175 2.25671 -0.27976 0.21134 0.05872 2.38002 -2.09656 -0 -0 -2.84472 -0.39874 0 0 -0.45446 0 0 0.09004 0.04548 0.3088 0.18874 0 -0.71601 0 1.9342 -0.45513 1.04934 -3.6379
THR_278 -5.35447 0.27665 5.09485 -0.11486 0.12615 0.0781 3.20397 -2.70137 -0.0045 -0.01324 -2.56688 -0.51596 0 0 -0.2896 -0.2616 0 0.05401 0.03377 0.05013 0.03896 0 -0.42623 2.74993 -1.0874 -0.43367 0.90899 -1.15427
ASP_279 -1.98265 0.0722 2.60344 -0.11831 0.01424 0.36442 0.46456 -1.14706 -0.00113 -0.02503 -0.64461 -0.41054 0 0 0 0 0 0.04217 -0.04772 0.00131 0 2.09521 -0.13986 0 -2.3716 -0.43786 0.40772 -1.26109
HIS_D_280 -2.32087 0.26927 2.34285 -0.43503 0.02032 0.5734 0.62123 -1.1214 -0.01465 -0.06707 -0.13067 -0.34157 0 0 0 0 0 0.01616 0.00394 0.03786 0 1.62203 -0.32947 0 -0.45461 -0.51042 0.20725 -0.01144
GLY_281 -3.5572 0.6853 3.02595 -5e-05 0 0 1.69792 -1.73185 -0 -0 -2.01498 -0.35576 0 0 0 0 0 0.0292 -0.13878 0 0 0 -1.42838 0 0.83697 -0.65372 0.52989 -3.07549
SER_282 -4.92668 0.1649 4.66212 -0.02496 0 0.05926 2.88135 -2.39909 -0.01776 -0.07697 -2.2557 -0.43534 0 0 -0.2896 -0.2616 0 0.03215 1e-05 0.01825 0.58998 0 -0.1093 0.62461 -0.77834 -0.30642 0.55696 -2.29218
CYS:disulfide_283 -6.16618 0.77067 2.76356 -0.05036 0.02723 0.02276 1.31829 -1.7067 -0 -0 -1.55469 -0.34468 0 0 0 0 -0.75818 0.00238 -0.04261 0.28792 0.72596 0 0.07517 0 3.6196 0.2591 0.59531 -0.15545
VAL_284 -6.01869 0.6854 3.26335 -0.29982 0.14586 0.0609 2.08912 -2.39484 -0.00311 -0.0099 -2.18899 -0.46001 0 0 0 0 0 0.01519 0.00466 0.05747 0.1723 0 -0.38735 0 1.9342 -0.01633 0.69873 -2.65186
ARG_285 -4.0829 0.30672 2.47562 -0.43843 0.04389 0.21906 0.94245 -1.27671 -0 -0 -0.78135 0.31707 0 0 -0.27009 0 0 0.07476 -0.02227 0.02739 2.02188 0 -0.14821 0 -1.2888 -0.41916 0.33146 -1.96762
ALA_286 -3.06338 0.12199 1.16681 -0.02134 0 0 0.30287 -1.0609 -0 -0 -0.3362 -0.42177 0 0 0 0 0 0.12109 -0.00387 0 0 0 -0.56327 0 1.8394 -0.20717 0.46233 -1.66341
CYS:disulfide_287 -5.12497 1.41313 2.70175 -0.07018 0.02165 0.07766 1.61662 -1.47508 -0.03673 -0.16449 -0.4741 -0.22591 0 0 0 0 0.02571 0.1383 0.24253 0.03715 0.89903 0 0.02766 0 3.6196 -0.06428 0.87586 4.06094
GLY_288 -2.37291 0.23413 2.68186 -0.00048 0 0 1.06471 -1.25867 -0.00789 -0.06141 0.50337 -0.16557 0 0 0 0 0 0.49281 -0.10678 0 0 0 -0.94792 0 0.83697 0.05898 0.39437 1.34557
ALA_289 -3.00452 0.63781 2.91121 -0.02367 1e-05 0 1.59031 -1.55461 -0.01218 -0.13319 -1.16885 -0.33642 0 0 0 0 0 0.97646 -0.06254 0 0 0 -0.29722 0 1.8394 -0.27457 0.64588 1.73332
ASP_290 -1.27419 0.09312 1.58046 -0.2385 0.03614 0.78408 0.06205 -0.74034 -0.01218 -0.13319 0.09608 -0.60984 0 0 0 0 0 0.23739 0.1772 0.03619 0 1.99376 -0.63429 0 -2.3716 -0.41089 0.787 -0.54156
SER_291 -6.39727 1.13554 6.89967 -0.02571 0 0.04218 4.03538 -3.18486 -0.00821 -0.06882 -2.69493 -1.04519 0 0 0 0 0 1.52704 -0.00645 0.00461 1.01414 0 -0.45182 0.67343 -0.77834 0.0016 0.96213 1.63412
TYR_292 -7.51275 2.5193 5.63019 -0.53377 0.03211 0.25939 2.65785 -2.77131 -0 -0 -0.96649 0.05774 0 0 0 -0.86874 0 4.97783 21.8642 0.12851 0 1.99142 0.6708 0.01955 1.2797 1.6669 12.197 43.2994
GLU_293 -3.25659 0.98545 3.2828 -0.31023 0.03729 0.34905 0.56926 -1.34988 -0 -0 -0.88291 -0.36505 0 0 0 0 0 2.6125 1.33353 0.06003 0 2.31314 0.46853 0 -2.7348 6.51694 12.9982 22.6273
MET_294 -3.42405 0.51865 2.65475 -0.38676 0.08032 0.15809 0.93932 -1.25322 -0 -0 -0.45984 0.00233 0 0 0 0 0 2.00953 0.19515 0.18154 1.93186 0 0.13879 0 0.60916 4.78803 2.40473 11.0884
GLU_295 -2.96402 0.44946 3.35037 -0.20933 0.02326 0.28415 1.24839 -1.33099 -0.02011 -0.13709 -2.1862 -0.50591 0 0 0 -0.9471 0 0.33753 -0.02709 0.08628 0 3.59507 0.14266 0 -2.7348 -0.11288 1.47223 -0.18613
GLU_296 -3.64664 0.47598 4.69325 -0.18831 0.03615 0.27251 2.21998 -2.04485 -0.00708 -0.10702 -3.32398 -0.38341 0 0 0 0 0 0.70038 0.30361 0.00297 0 2.44564 0.32347 0 -2.7348 0.59248 1.26104 0.89138
ASP_297 -1.49701 0.06807 2.56055 -0.25587 0.07631 0.86317 1.20018 -1.11657 -0.00595 -0.08199 -1.19462 -0.89072 0 0 -0.73678 0 0 0.48137 0.0179 0.02857 0 1.98007 -0.83469 0 -2.3716 1.03591 0.98443 0.31072
GLY_298 -1.66776 0.33141 2.34168 -5e-05 0 0 1.00761 -1.14428 -0 -0 -0.43171 -0.38105 0 0 0 0 0 1.47781 -0.06329 0 0 0 -1.3454 0 0.83697 0.05752 0.37901 1.39847
VAL_299 -5.69968 1.29894 3.7035 -0.27392 0.26417 0.06024 2.23862 -2.28401 -0 -0 -1.30824 -0.17081 0 0 0 0 0 1.04353 -0.04142 0.40962 0.53584 0 -0.65439 0 1.9342 -0.51368 0.81629 1.35879
ARG_300 -6.09133 0.50604 6.38962 -0.6098 0.12804 0.38779 2.38093 -2.8007 -0.023 -0.09178 -3.47684 0.10241 0 0 0 -0.9471 0 1.45028 -0.00784 0.10457 2.32813 0 -0.06731 0 -1.2888 -0.09033 2.60527 0.88821
LYS_301 -6.18996 0.74304 6.64558 -0.48065 0.0721 0.38285 2.14093 -2.96539 -0 -0 -3.96237 0.16601 0 0 -0.45446 0 0 0.9349 -0.00132 0.12356 2.13757 0 0.32587 0 -1.5107 0.30009 3.84297 2.2506
CYS:disulfide_302 -5.57934 2.47282 4.05046 -0.04384 0.00194 0.02727 2.08618 -2.17443 -0 -0 -1.55973 -0.24882 0 0 0 0 0.02571 0.4507 1.01275 0.00827 1.05851 0 -0.07106 0 3.6196 1.68167 6.82041 13.6391
LYS_303 -8.46652 1.18548 6.21075 -0.55911 0.4615 0.35808 2.0394 -3.01464 -0.08381 -0.44181 -0.72625 -0.26576 0 0 0 0 0 0.47332 0.06724 0.13836 2.93117 0 0.23984 0 -1.5107 1.7252 8.1995 8.96122
LYS_304 -8.29112 1.61991 9.37532 -0.39744 0.06784 0.18184 4.57421 -3.95433 -0.00076 -0.00877 -5.40331 0.25951 0 0 0 -0.41113 0 0.04262 0.0069 0.00987 1.79972 0 0.04104 0 -1.5107 0.02277 4.31184 2.33584
CYS:disulfide_305 -4.00446 0.98711 2.41619 -0.05166 0.04055 0.02355 0.50361 -1.29166 -0 -0 0.27209 -0.43087 0 0 0 0 -0.00901 0.03962 0.53504 0.56444 0.26427 0 0.53132 0 3.6196 0.39771 2.7484 7.15584
GLU_306 -5.55225 0.83223 6.87882 -0.1617 0.01454 0.21001 2.76539 -2.67595 -0.01148 -0.04338 -3.88421 -0.558 0 0 0 -0.45761 0 0.07409 0.00038 0.04525 0 3.42678 0.78602 0 -2.7348 2.01262 3.4903 4.45705
GLY_307 -3.30263 0.7363 3.7708 -4e-05 0 0 1.75381 -1.68021 -0 -0 -1.26392 -0.40058 0 0 0 0 0 0.20837 -0.12424 0 0 0 0.34074 0 0.83697 7.05136 2.73079 10.6575
PRO_308 -7.08062 1.96771 5.1239 -0.07126 0.00015 0.04532 1.95001 -2.31309 -0 -0 -0.47178 0.56048 0 0 0 0 0 2.07061 0.11395 0.02639 0.2026 0 -0.55853 0 -2.4119 5.81418 2.54752 7.51565
CYS:disulfide_309 -7.53408 2.54058 6.89147 -0.04443 0.00216 0.02638 3.30566 -3.461 -0.00032 -0.00108 -1.46917 -0.56699 0 0 0 0 -0.00901 0.85982 27.2536 1.69229 0.56205 0 0.07809 0 3.6196 1.48772 11.268 46.5014
ARG_310 -8.23606 1.83913 7.36067 -0.64371 0.07742 0.38005 2.98175 -3.36195 -0.03779 -0.19575 -2.57595 0.03848 0 0 0 0 0 0.91564 0.27078 0.31669 2.85144 0 -0.11336 0 -1.2888 1.39574 14.0455 16.02
LYS_311 -6.76969 1.64726 6.45906 -0.33452 0.05635 0.18497 3.32965 -2.92667 -0.00432 -0.01231 -2.77293 -0.04876 0 0 0 0 0 1.1494 0.24761 0.12184 1.76807 0 -0.12164 0 -1.5107 -0.11757 6.22897 6.57407
VAL_312 -6.69564 1.29064 4.02939 -0.29029 0.31872 0.07164 2.47375 -2.39779 -0.00023 -0.00084 -2.19355 -0.30739 0 0 0 0 0 1.13244 -0.03348 0.07678 0.17325 0 -0.6367 0 1.9342 -0.27348 2.18324 0.85465
CYS:disulfide_313 -6.58792 1.19947 3.9013 -0.06396 0 0.04843 2.66531 -2.19884 -0.00432 -0.01231 -3.10858 -0.26277 0 0 0 0 -0.26902 0.24001 0.25985 0.00526 0.78251 0 -0.02853 0 3.6196 0.15424 0.9015 1.24121
ASN_314 -5.62801 0.1564 4.70463 -0.17995 0.02704 0.26495 2.08349 -2.42768 -0.02147 -0.14136 -1.53708 -0.19705 0 0 -1.25299 0 0 0.40651 0.0294 0.00089 0 1.73955 0.35447 0 -0.93687 0.70405 0.57837 -1.27273
GLY_315 -4.714 0.20987 3.2247 -0.0004 0 0 1.43807 -1.9639 -0 -0 -1.00952 -0.17955 0 0 0 0 0 0.0898 0.25847 0 0 0 -1.52127 0 0.83697 0.48874 0.54879 -2.29322
ILE_316 -8.98317 0.66714 3.08164 -0.59342 0.30865 0.10992 1.90121 -2.54994 -0.01403 -0.09055 -1.06301 0.56318 0 0 0 0 0 0.01465 0.022 0.17445 0.92405 0 -0.48831 0 0.73287 -0.192 0.48664 -4.98804
GLY_317 -3.06148 0.2571 2.60185 -7e-05 0 0 0.92402 -1.5171 -0.02999 -0.15301 -0.67534 -0.39201 0 0 0 0 0 0.02718 -0.16709 0 0 0 -1.51781 0 0.83697 -0.69606 0.45249 -3.11036
ILE_318 -6.18292 0.33376 5.20338 -0.61491 0.38765 0.12113 1.97832 -2.71608 -0 -0 -1.71715 0.31993 0 0 0 0 0 0.05667 0.28688 0.01705 0.94415 0 -0.76884 0 0.73287 -0.66875 0.52599 -1.76089
GLY_319 -2.501 0.37773 2.95188 -0.00015 0 0 1.22973 -1.42458 -0.01733 -0.07502 -1.05207 -0.31588 0 0 0 0 0 0.03437 -0.32284 0 0 0 -1.30096 0 0.83697 -0.02417 0.47333 -1.12999
GLU_320 -2.21179 0.0685 2.70129 -0.21837 0.02517 0.30611 1.01676 -1.21902 -0.00463 -0.08231 -0.25487 -0.61211 0 0 0 0 0 0.00986 -0.07527 0.03384 0 3.29165 -0.29523 0 -2.7348 -0.10977 0.08363 -0.28137
PHE_321 -10.2491 1.60246 5.01877 -0.61923 0.10905 0.31013 3.19094 -3.40107 -0 -0 -2.41188 -0.07074 0 0 0 0 0 0.01058 -0.05538 0.07719 0 1.95532 -0.22792 0 1.0402 -0.57577 0.49736 -3.79914
LYS_322 -4.55208 0.37055 6.511 -0.42848 0.05946 0.2386 2.41483 -2.76828 -0.01435 -0.09621 -3.87355 0.46674 0 0 0 -0.76631 0 0.02808 -0.10736 0.02863 2.06427 0 -0.04897 0 -1.5107 -0.51013 0.78131 -1.71296
ASP_323 -2.22941 0.35827 4.08961 -0.12504 0.01862 0.38504 1.13109 -1.58806 -0.00608 -0.03509 -3.40499 -0.38115 0 0 0 -0.76631 0 0.01529 -0.06352 0.03421 0 2.63678 -0.36265 0 -2.3716 -0.61514 0.46365 -2.81649
SER_324 -3.43698 0.19017 3.16645 -0.02694 0 0.02163 1.4753 -1.6099 -0.01988 -0.2325 -0.43712 0.14511 0 0 0 0 0 0.00709 -0.0115 0.03372 0.42335 0 0.23491 0.62564 -0.77834 -0.26743 0.27722 -0.22003
LEU_325 -2.54859 0.21629 1.36215 -0.51111 0.22239 0.13423 0.33994 -0.9088 -0.00439 -0.01688 0.1838 0.15727 0 0 0 0 0 0.00771 -0.02523 0.01866 0.22953 0 -0.251 0 0.18072 0.02621 0.25314 -0.93394
SER_326 -5.63901 0.40188 4.22368 -0.03101 0.00218 0.04169 2.0582 -2.21488 -0.02079 -0.13412 -1.89805 -0.47315 0 0 -1.53314 0 0 0.02701 0.12629 0.00755 1.67566 0 -0.45366 1.77886 -0.77834 -0.16679 0.4465 -2.55345
ILE_327 -7.18013 0.75374 0.84059 -0.53192 0.64009 0.10341 1.62983 -1.60082 -0.01672 -0.12301 -2.26851 -0.03614 0 0 -0.65113 0 0 0.10585 0.02111 0.26563 1.58529 0 -0.11716 0 0.73287 -0.38856 1.00037 -5.23531
ASN_328 -7.17187 0.77795 5.43057 -0.15911 0.01172 0.21485 2.92305 -3.17186 -0.01188 -0.13082 -1.56244 -0.87278 0 0 -0.99808 0 0 0.03463 0.029 0.01088 0 1.78052 -0.22111 0 -0.93687 -0.2659 0.90813 -3.38144
ALA_329 -4.3345 0.28396 1.93806 -0.0233 0 0 1.10487 -1.7472 -0.03614 -0.2298 -0.78899 -0.34943 0 0 -0.99808 0 0 0.03725 -0.07871 0 0 0 -0.39852 0 1.8394 -0.31278 0.38065 -3.71324
THR_330 -3.49277 0.45142 3.35938 -0.20612 0.17795 0.07833 1.26334 -1.60437 -0.0001 -0.00112 -0.56367 -0.39292 0 0 0 -0.42722 0 0.0063 -0.02493 0.01584 0.08452 0 -0.02271 2.31169 -1.0874 -0.26207 0.34548 0.00885
ASN_331 -4.6584 0.61409 3.76324 -0.2016 0.04503 0.33595 1.63058 -2.02704 -0.01525 -0.15019 -0.89351 -0.55262 0 0 0 0 0 0.0164 -0.01321 0.00363 0 2.33392 -0.50595 0 -0.93687 -0.01405 0.82082 -0.405
ILE_332 -8.30684 0.95231 3.09365 -0.58168 0.30149 0.18722 2.59873 -2.50385 -0 -0 -2.11226 -0.04773 0 0 0 0 0 0.01381 -0.11402 0.12541 1.24355 0 0.33925 0 0.73287 -0.15728 1.17194 -3.06345
LYS_333 -4.66191 0.59889 4.26798 -0.41594 0.07374 0.22182 1.8381 -1.96377 -0.00042 -0.00597 -1.90001 0.10964 0 0 0 0 0 0.04419 -0.07512 0.05445 1.38403 0 -0.02946 0 -1.5107 -0.2611 0.62897 -1.60256
HIS_D_334 -6.89035 1.04009 5.22345 -0.78753 0.0806 0.94521 2.76911 -2.64525 -0 -0 -3.33427 -0.29307 0 0 -1.25299 0 0 0.03605 -0.00111 0.01748 0 2.63481 0.10465 0 -0.45461 -0.31902 0.25873 -2.86803
PHE_335 -10.3085 1.04061 1.48873 -0.59824 0.05622 0.33691 1.89551 -2.29275 -0.00712 -0.04908 -1.87772 0.03628 0 0 0 0 0 0.02545 -0.03246 0.00491 0 2.12343 -0.19585 0 1.0402 -0.43704 0.49337 -7.25715
LYS_336 -6.24442 0.49378 6.55527 -0.30856 0.02454 0.13529 3.18314 -2.85228 -0.04022 -0.27113 -2.37053 -0.03688 0 0 0 0 0 0.05901 0.01425 0.47649 1.66595 0 -0.06651 0 -1.5107 -0.33338 0.82441 -0.60245
ASN_337 -4.79197 0.65355 4.43249 -0.42231 0.17875 0.86512 1.20903 -2.16485 -0.0175 -0.21445 -0.55242 -0.61446 0 0 0 0 0 0.03118 -0.03017 0 0 2.21704 -0.70606 0 -0.93687 -0.03396 0.62844 -0.26941
CYS:disulfide_338 -6.81497 0.53471 4.16149 -0.05189 0 0.03451 1.99902 -2.40025 -0.00018 -0.00388 -1.71222 -0.34985 0 0 -0.5231 0 -0.26902 0.28429 -0.01902 0.21139 0.71394 0 0.18985 0 3.6196 -0.19941 0.47994 -0.11505
THR_339 -6.43633 0.83312 5.22612 -0.20389 0.16511 0.07771 3.52111 -2.70804 -0.02431 -0.10882 -3.44192 -0.58433 0 0 0 0 0 0.14877 0.05671 0.00024 0.78275 0 -0.56889 2.32348 -1.0874 -0.20186 0.68851 -1.54216
SER_340 -5.65981 1.06519 5.06036 -0.02867 0 0.05084 2.95045 -2.65376 -0.03433 -0.17911 -1.90734 -0.93112 0 0 0 0 0 0.07331 0.01713 0.05269 0.27225 0 -0.02459 0.63712 -0.77834 0.17596 0.60578 -1.236
ILE_341 -9.75903 1.83157 2.75294 -0.50399 0.46685 0.1103 2.98107 -2.70147 -0 -0 -1.91812 -0.00304 0 0 0 0 0 0.1126 -0.0363 0.0231 0.41356 0 -0.7201 0 0.73287 -0.10436 0.68951 -5.63204
SER_342 -3.72891 0.25454 3.79496 -0.03622 0.00802 0.02708 1.93239 -1.94268 -0.03519 -0.20488 -2.47932 -0.04481 0 0 0 0 0 0.46842 -0.04634 0.00991 1.01997 0 -0.31639 1.84092 -0.77834 -0.63259 0.78024 -0.10923
GLY_343 -3.85945 0.48709 3.86146 -0.00045 0 0 1.56303 -2.14192 -0.02458 -0.15254 -0.53735 -0.21354 0 0 0 0 0 0.26675 -0.07766 0 0 0 -0.98711 0 0.83697 0.04587 0.49224 -0.4412
ASP_344 -5.99957 0.15661 6.66213 -0.11352 0.00256 0.34123 3.68964 -3.06489 -0.02548 -0.15328 -7.14264 -0.15391 0 0 -0.91246 -0.60629 0 0.0988 0.69249 0.22155 0 2.41275 0.31678 0 -2.3716 0.53776 0.60246 -4.80888
LEU_345 -7.83977 0.97948 1.49384 -0.45532 0.22719 0.07751 2.33646 -1.98172 -0 -0 -2.10883 0.09318 0 0 0 0 0 0.02318 -0.02457 0.70037 0.81054 0 -0.14415 0 0.18072 0.09803 0.9936 -4.54028
HIS_346 -7.69545 0.58085 5.37629 -0.36763 0.00341 0.42739 2.56679 -2.75469 -0.02817 -0.18574 -1.99714 -0.19407 0 0 0 0 0 0.01741 0.05382 0.00169 0 2.16266 -0.32332 0 -0.45461 0.18497 0.86217 -1.76334
ILE_347 -7.97318 0.64121 1.76713 -0.46779 0.24854 0.10869 2.49848 -2.15066 -0.00517 -0.02206 -3.11032 -0.34807 0 0 0 0 0 0.00449 0.03582 0.04668 0.23794 0 -0.34742 0 0.73287 0.33721 0.74459 -7.02103
LEU_348 -7.87118 1.11092 3.46965 -0.47979 0.24014 0.09899 2.15537 -2.52083 -0.00838 -0.02969 -1.70914 0.2071 0 0 -0.88201 0 0 0.01729 0.0209 0.12897 0.49977 0 -0.24018 0 0.18072 0.04909 1.45078 -4.11152
PRO_349 -5.57621 0.9335 3.4644 -0.06497 0 0.04118 1.83155 -1.6772 -0 -0 -1.86337 0.60865 0 0 0 0 0 0.00661 -0.09767 0.03793 0.15827 0 -0.54656 0 -2.4119 0.12383 1.16384 -3.8681
VAL_350 -5.60802 0.72374 3.81125 -0.36347 0.2572 0.08827 1.81047 -2.38848 -0.01146 -0.12485 -1.03423 -0.08821 0 0 0 0 0 0.06008 -0.13386 0.00021 0.65743 0 0.30872 0 1.9342 0.09439 0.34434 0.33772
ALA_351 -6.38682 1.04279 3.18274 -0.0242 0 0 3.18475 -2.73987 -0.03631 -0.28259 -2.54836 -0.36588 0 0 0 0 0 0.12951 0.01885 0 0 0 -0.3723 0 1.8394 -0.44194 0.40962 -3.3906
PHE_352 -8.35479 0.71632 1.70361 -0.6738 0.05269 0.41367 1.4073 -2.08762 -0.00838 -0.02969 -0.80875 0.19571 0 0 0 0 0 0.04122 0.09834 0.19923 0 2.02084 -0.10456 0 1.0402 -0.32705 0.58461 -3.9209
ARG_353 -4.11462 0.13458 3.85637 -0.4484 0.05737 0.23232 1.22276 -1.70364 -0 -0 -0.81236 0.28657 0 0 0 0 0 0.01125 -0.03697 0.08793 1.98572 0 -0.13442 0 -1.2888 -0.02073 0.39906 -0.28602
GLY_354 -3.33063 0.09603 2.81519 -0.00051 0 0 1.31991 -1.53673 -0 -0 -1.67727 -0.1748 0 0 0 0 0 0.00459 -0.03621 0 0 0 -1.52426 0 0.83697 0.08736 0.21863 -2.90172
ASP_355 -5.76327 0.52049 8.36403 -0.23678 0.10562 0.77127 4.90635 -3.61084 -0.02717 -0.14913 -6.36542 -1.12411 0 0 -1.05128 0 0 0.02598 -0.01377 0.03912 0 2.4253 -0.5665 0 -2.3716 0.20923 0.26118 -3.65129
SER_356 -2.21893 0.03547 2.46267 -0.03218 0.00191 0.05556 0.74322 -1.26762 -0 -0 0.42594 -0.94954 0 0 0 0 0 0.03714 -0.0565 0.00123 0.21937 0 -0.33884 0.60845 -0.77834 -0.1573 0.23058 -0.97773
PHE_357 -3.1435 0.24875 3.32388 -0.62079 0.03731 0.33829 1.65143 -1.67674 -0.00494 -0.06002 -1.52587 0.17395 0 0 -0.59987 0 0 0.05582 0.09035 0.03546 0 2.12876 0.01012 0 1.0402 -0.09641 0.21715 1.62333
THR_358 -3.89978 0.29397 5.01402 -0.12147 0.07885 0.07108 1.54965 -2.19686 -0.00495 -0.06008 -0.96845 -1.17588 0 0 -0.45141 0 0 0.00684 0.01519 0.07826 0.11599 0 -0.56541 2.33917 -1.0874 -0.03694 0.34541 -0.66019
HIS_359 -3.24249 0.18331 3.69085 -0.4748 0.0215 0.58829 1.58267 -1.81517 -0.02716 -0.14907 -0.74307 -0.46202 0 0 0 0 0 0.02431 -0.11175 0.01252 0 1.6467 -0.43953 0 -0.45461 -0.29458 0.42361 -0.04049
THR_360 -5.86531 1.10593 4.76857 -0.17816 0.09237 0.06218 3.13498 -2.43381 -0 -0 -3.07751 -0.35633 0 0 0 -0.42722 0 0.02136 0.03617 0.15376 0.10914 0 -0.02735 2.37096 -1.0874 -0.04449 1.14634 -0.49583
PRO_361 -3.54402 0.88678 2.09873 -0.13101 3e-05 0.09753 1.03061 -1.15399 -0.03868 -0.22864 -0.37273 0.24018 0 0 0 0 0 0.01087 0.05797 0.02849 0.21679 0 -1.15521 0 -2.4119 -0.18135 1.78957 -2.75999
PRO_362 -4.07779 0.48732 2.161 -0.13443 0.00187 0.09871 0.52682 -1.17508 -0.00587 -0.06606 -1.10075 0.19774 0 0 0 0 0 0.01495 -0.039 0.02207 0.14494 0 -1.13099 0 -2.4119 -0.60354 1.14792 -5.94209
LEU_363 -8.43051 0.67885 2.44795 -0.52898 0.13294 0.11757 1.8914 -2.32476 -0 -0 -2.01082 0.27071 0 0 0 0 0 0.00631 -0.01962 0.00586 0.53219 0 -0.22466 0 0.18072 -0.50737 0.48642 -7.29579
ASP_364 -5.13463 0.94707 7.55746 -0.20313 0.07352 0.63353 3.91316 -2.97924 -0.00621 -0.02076 -5.38533 -1.41911 0 0 -1.32744 -0.72882 0 0.00453 -0.07294 0.10814 0 2.47611 -0.5055 0 -2.3716 -0.44511 1.1903 -3.69601
PRO_365 -4.64739 0.79204 3.70637 -0.06859 0 0.04274 1.94283 -1.51616 -0.02427 -0.14889 -0.90295 0.60696 0 0 0 0 0 0.00179 -0.18109 0.06992 0.1793 0 -0.85906 0 -2.4119 0.03023 1.34113 -2.04698
GLN_366 -4.07003 0.64869 5.60756 -0.41002 0.05218 0.30516 2.29485 -2.31702 -0 -0 -3.43566 -0.16508 0 0 -0.65599 -0.72882 0 0.02636 -0.06312 0.10267 0 3.40719 -0.10188 0 -0.18838 0.09772 0.61016 1.01655
GLU_367 -6.95939 0.9929 6.38301 -0.19717 0.02348 0.25868 3.75654 -3.06453 -0.02812 -0.25372 -4.15295 -0.54245 0 0 -0.67146 0 0 0.03592 0.09211 0.02435 0 4.25025 -0.15622 0 -2.7348 -0.508 0.5668 -2.88477
LEU_368 -7.73606 0.89132 2.60654 -0.48302 0.17222 0.12943 2.54103 -2.37124 -0.00986 -0.0646 -1.57093 0.14702 0 0 0 0 0 0.04126 -0.0074 0.08367 0.27484 0 -0.18925 0 0.18072 -0.45729 0.71478 -5.10682
ASP_369 -4.43519 0.7552 5.84221 -0.11404 0.00852 0.34694 2.57498 -2.58952 -0.00224 -0.00992 -2.45828 -0.46872 0 0 0 0 0 0.03148 -0.04169 0.00023 0 1.80514 -0.00944 0 -2.3716 -0.29009 0.61123 -0.81481
ILE_370 -6.73689 1.10291 3.89242 -0.5041 0.44142 0.10271 2.31266 -2.51031 -0.00416 -0.02096 -0.70838 0.01242 0 0 0 0 0 0.04145 0.03188 0.07498 0.87479 0 -0.1659 0 0.73287 -0.13934 0.4399 -0.72965
LEU_371 -7.59615 0.92068 1.71064 -0.50135 0.14129 0.15146 2.52986 -2.2191 -0.02138 -0.11405 -1.43872 0.11297 0 0 0 0 0 0.0489 -0.06266 0.04177 0.09582 0 -0.04836 0 0.18072 -0.09884 0.56448 -5.60204
LYS_372 -4.78137 0.63579 5.04764 -0.45547 0.09094 0.26525 2.63205 -2.34824 -0.00347 -0.03154 -2.0359 0.02967 0 0 -0.82748 0 0 0.01048 -0.09855 0.21879 1.39592 0 -0.02574 0 -1.5107 -0.31333 0.55624 -1.54901
THR_373 -4.48231 0.59475 4.93501 -0.1295 0.07764 0.07031 2.44448 -2.39127 -0.01586 -0.21055 -1.50781 -1.00757 0 0 -0.5231 0 0 0.02301 -0.0609 0.00518 0.03527 0 -0.22371 2.26447 -1.0874 -0.51414 0.42799 -1.27602
VAL_374 -7.83563 0.53438 2.86992 -0.28072 0.16531 0.05938 1.93883 -2.66212 -0.01112 -0.0605 -0.76224 0.01727 0 0 0 0 0 0.02548 -0.06395 0.02133 0.0525 0 -0.4258 0 1.9342 -0.55073 0.34596 -4.68824
LYS_375 -5.88099 0.4067 5.18898 -0.30828 0.03791 0.15521 3.52473 -2.53439 -0 -0 -3.68479 -0.18394 0 0 0 0 0 0.03169 -0.0075 0.00745 1.87838 0 -0.22279 0 -1.5107 -0.27841 0.26073 -3.12002
GLU_376 -7.21972 0.64251 7.16817 -0.27569 0.04898 0.28531 3.44952 -3.21573 -0 -0 -4.87652 -0.23017 0 0 0 -0.68472 0 0.00325 0.11884 0.09998 0 3.37385 -0.07674 0 -2.7348 0.12612 0.35617 -3.6414
ILE_377 -9.04249 0.7805 2.99387 -0.47514 0.31124 0.10859 3.20258 -2.66357 -2e-05 -7e-05 -2.76843 -0.22605 0 0 0 0 0 0.00653 0.0114 0.01099 0.3138 0 -0.71806 0 0.73287 -0.06663 0.69943 -6.78867
THR_378 -6.28578 0.56135 6.16458 -0.12498 0.06951 0.06242 3.18021 -2.96368 -0.02741 -0.16545 -2.99302 -0.92315 0 0 0 0 0 0.01244 0.00718 0.00311 0.11336 0 -0.16441 2.26393 -1.0874 -0.45385 0.64488 -2.10619
GLY_379 -4.59011 0.28537 4.11858 -0.00025 0 0 2.40952 -2.37406 -2e-05 -7e-05 -2.42245 -0.19102 0 0 0 0 0 0.02291 -0.03341 0 0 0 -1.22219 0 0.83697 0.13633 0.41201 -2.6119
PHE_380 -11.7672 2.54438 5.62946 -0.90572 0.06733 0.14301 2.90223 -3.93457 -0.00556 -0.01775 -3.01453 -0.30702 0 0 -0.91246 0 0 0.02518 0.07873 0.92595 0 3.17952 -0.21966 0 1.0402 0.26872 0.97482 -3.30494
LEU_381 -8.4496 0.55216 1.10886 -0.63697 0.22985 0.21289 2.31997 -2.19764 -0.01487 -0.05345 -2.45203 0.1192 0 0 0 0 0 0.02053 0.07266 0.17944 0.76243 0 -0.26996 0 0.18072 -0.02418 1.03864 -7.30135
LEU_382 -8.88421 1.56203 3.87686 -0.65197 0.25521 0.205 2.91939 -2.86594 -0.00556 -0.01775 -3.12092 0.20469 0 0 0 0 0 0.04748 0.14561 0.0494 0.7381 0 -0.25551 0 0.18072 0.16535 1.04216 -4.40983
ILE_383 -8.96338 0.7855 1.81465 -0.48202 0.33706 0.11224 3.27771 -2.35588 -0.01487 -0.05345 -2.34074 -0.21889 0 0 0 0 0 0.07429 0.08052 0.05971 0.26985 0 -0.55972 0 0.73287 0.01563 1.00048 -6.42843
GLN_384 -6.05169 0.65427 2.76816 -0.29617 0.04996 0.24122 1.45463 -1.81075 -0.01723 -0.13945 -1.37464 -0.69728 0 0 0 0 0 0.016 -0.05191 0.13022 0 2.85044 0.06523 0 -0.18838 -0.08251 0.53205 -1.94785
ALA_385 -5.1718 0.81732 1.25439 -0.02264 0 0 1.37031 -1.69618 -0.00517 -0.02206 -0.42503 -0.45771 0 0 0 0 0 0.01453 0.00445 0 0 0 -0.56495 0 1.8394 -0.05663 0.44202 -2.67977
TRP_386 -11.0237 1.54598 0.78781 -0.917 0.11841 0.10023 1.45323 -2.1805 -0.03184 -0.1437 -0.68397 -0.71308 0 0 0 0 0 0.01167 0.00033 0.58687 0 3.30434 -0.29323 0 1.6906 5.94748 1.93098 1.49088
PRO_387 -5.86425 1.05312 2.69922 -0.12739 0.00018 0.09154 0.35249 -1.04139 -0.02387 -0.15913 -0.1137 0.2554 0 0 0 0 0 0.03854 0.06765 0.00163 0.15412 0 -1.14063 0 -2.4119 5.61318 1.93536 1.38017
GLU_388 -1.73181 0.19098 2.3011 -0.4571 0.26037 1.44527 1.01441 -1.03336 -0.03868 -0.28609 -0.69312 -3.00841 0 0 0 0 0 0.03343 -0.02686 0.04903 0 3.91607 -0.09552 0 -2.7348 -0.39089 0.31693 -0.96904
ASN_389 -1.73833 0.10243 2.24739 -0.37407 0.08605 0.74408 0.54881 -0.97363 -0.03868 -0.28609 -0.6831 -0.73778 0 0 -0.44171 0 0 0.04423 0.00968 0.00425 0 1.87067 -0.56863 0 -0.93687 0.06071 0.31154 -0.74904
ARG_390 -5.67998 0.43172 5.61182 -0.84919 0.16427 0.58014 1.72588 -2.35474 -0.02387 -0.15913 -1.11904 -0.11945 0 0 -0.44171 0 0 0.05032 -0.02258 0.03873 1.80038 0 -0.19967 0 -1.2888 0.09287 0.41826 -1.34378
THR_391 -3.83051 0.13263 4.03369 -0.12134 0.06774 0.06018 2.22795 -1.89938 -0.02162 -0.12096 -3.20862 -0.78371 0 0 0 -0.39833 0 0.02705 -0.00108 0.09897 0.12466 0 -0.67235 2.27322 -1.0874 -0.14645 0.68726 -2.5584
ASP_392 -4.59835 0.29317 5.39952 -0.10444 2e-05 0.32077 2.07406 -2.41071 -0.02972 -0.17551 -4.07617 0.0049 0 0 0 -0.39833 0 0.0319 0.00407 0.04476 0 3.57754 0.8082 0 -2.3716 0.18989 0.85513 -0.56089
LEU_393 -8.45848 0.77155 1.33679 -0.51832 0.21669 0.152 2.42624 -2.19547 -0 -0 -1.96385 0.06962 0 0 0 0 0 0.01697 0.32182 0.08668 0.55415 0 -0.0234 0 0.18072 0.49975 0.74124 -5.7853
HIS_394 -6.97878 0.86826 7.11065 -0.67427 0.01281 0.70476 2.95548 -3.36032 -0.05431 -0.28867 -2.51876 -1.5268 0 0 0 0 0 0.02563 -0.09112 0.0075 0 2.06133 0.18062 0 -0.45461 0.06187 0.64703 -1.3117
ALA_395 -5.41551 0.74344 2.14138 -0.02585 0.00026 0 1.50267 -2.09257 -0.00365 -0.04384 0.12207 -0.40776 0 0 0 0 0 0.02606 -0.03281 0 0 0 -0.17783 0 1.8394 -0.49728 0.50154 -1.82027
PHE_396 -9.26731 1.21555 0.84804 -0.73762 0.10573 0.44502 1.8984 -2.14235 -0.00443 -0.02779 -2.21781 0.20325 0 0 0 0 0 0.03128 -0.05998 0.01278 0 1.97685 -0.20163 0 1.0402 -0.55602 0.56601 -6.87186
GLU_397 -6.2053 0.73684 7.91839 -0.2181 0.04686 0.31795 3.42924 -3.34937 -0 -0 -3.71522 -0.61597 0 0 0 0 0 0.02387 -0.08549 0.20167 0 3.18761 -0.34008 0 -2.7348 -0.50762 0.56454 -1.34496
ASN_398 -4.1097 0.36632 4.49764 -0.20163 0.03139 0.31664 1.60442 -2.0888 -0.00043 -0.006 -1.24275 -0.45511 0 0 -0.82748 0 0 0.02872 -0.03031 0.03841 0 2.06188 -0.54257 0 -0.93687 -0.73705 0.26098 -1.97229
LEU_399 -9.12917 0.7045 3.82555 -0.58858 0.14973 0.16422 2.10205 -2.96373 -0.0039 -0.01995 -1.04269 0.24088 0 0 0 0 0 0.01446 -0.07387 0.10359 0.46198 0 -0.18665 0 0.18072 -0.41725 0.28037 -6.19775
GLU_400 -6.0553 0.81274 5.82588 -0.20488 0.02647 0.29239 3.0656 -2.70883 -0.01155 -0.05289 -3.3694 -0.55861 0 0 0 0 0 0.00659 -0.01955 0.00424 0 3.00378 -0.08111 0 -2.7348 0.13993 0.32942 -2.28989
ILE_401 -8.11975 1.30715 5.2799 -0.46703 0.43514 0.09017 2.56534 -2.92781 -0 -0 -2.95447 0.0853 0 0 0 0 0 0.00553 0.48399 0.09803 0.47311 0 -0.44455 0 0.73287 0.09266 0.63364 -2.63079
ILE_402 -9.08438 1.18133 2.73414 -0.45345 0.30556 0.09381 2.9407 -2.56588 -0.00771 -0.03713 -2.86593 -0.03422 0 0 0 0 0 0.01133 -0.05554 0.01128 0.3786 0 -0.78512 0 0.73287 -0.30696 1.08197 -6.72472
ARG_403 -10.1738 0.99537 10.1804 -0.65288 0.20625 0.36809 3.49804 -4.36924 -0.02145 -0.14179 -3.97116 0.2505 0 0 0 -0.98165 0 0.01635 0.01925 0.10731 2.27018 0 -0.10555 0 -1.2888 -0.19113 1.24067 -2.74503
GLY_404 -4.53753 0.31204 4.97772 -5e-05 0 0 2.49724 -2.48376 -0.00562 -0.06389 -2.01089 -0.3822 0 0 -0.42074 0 0 0.0357 -0.15839 0 0 0 -1.1637 0 0.83697 -0.28833 0.80089 -2.05454
ARG_405 -9.96454 0.51845 8.72545 -0.44332 0.06212 0.2308 3.64232 -3.81468 -0 -0 -3.92372 0.22916 0 0 -1.30905 0 0 0.0545 0.11344 0.25142 2.07322 0 -0.1589 0 -1.2888 -0.59613 0.64696 -4.95131
THR_406 -4.77524 0.67423 4.88485 -0.12342 0.07392 0.10062 1.86452 -2.35431 -0.00282 -0.01291 -1.60658 -0.83209 0 0 0 -0.60629 0 0.11398 0.25348 0.00921 0.13202 0 -0.36612 2.29002 -1.0874 -0.42817 1.09483 -0.70364
LYS_407 -7.68889 0.85562 8.28483 -0.33352 0.04216 0.23785 2.58621 -3.55174 -0 -0 -5.11198 -0.08828 0 0 -0.42074 -0.35697 0 0.04305 0.00174 0.20521 2.23335 0 0.02537 0 -1.5107 -0.10773 1.13035 -3.52482
GLN_408 -7.72924 1.4042 5.53547 -0.39395 0.12271 0.26927 3.22599 -2.98591 -0.01723 -0.13945 -3.73452 -0.23174 0 0 0 0 0 0.03962 -0.05387 0.32751 0 2.74084 0.19515 0 -0.18838 0.27712 1.09632 -0.24009
HIS_D_409 -3.04545 0.51904 2.67626 -0.39225 0.0181 0.52939 0.77965 -1.3094 -0 -0 -0.19685 -0.52815 0 0 0 0 0 0.06074 -0.06048 0.05462 0 1.63168 -0.35915 0 -0.45461 0.08 0.75947 0.7626
GLY_410 -3.1469 0.76083 2.86116 -5e-05 0 0 0.51142 -1.48335 -0 -0 -0.83147 -0.4124 0 0 0 0 0 0.01921 -0.12953 0 0 0 -1.3905 0 0.83697 -0.60096 0.32022 -2.68535
GLN_411 -6.43672 0.45577 5.67219 -0.41753 0.12249 0.27407 2.63181 -2.70748 -0 -0 -3.63375 -0.43616 0 0 0 -0.87693 0 0.00555 0.18969 0.01816 0 3.78827 0.07089 0 -0.18838 0.15365 0.67178 -0.64263
PHE_412 -11.4158 1.12664 4.77764 -0.65798 0.04712 0.3502 2.83178 -3.27865 -0 -0 -2.34247 0.31416 0 0 0 0 0 0.01628 0.02077 0.20101 0 2.05543 -0.29605 0 1.0402 0.48743 0.86782 -3.85451
SER_413 -6.35331 1.00584 5.23509 -0.02602 0 0.03982 3.15838 -2.79558 -0 -0 -3.07767 -0.99921 0 0 -0.6452 0 0 0.01083 0.53443 0.06572 0.53691 0 0.03991 0.69517 -0.77834 -0.03436 0.6118 -2.7758
LEU_414 -7.82617 0.44028 1.61155 -0.54768 0.13662 0.12579 2.39206 -2.1163 -0 -0 -1.76614 0.18903 0 0 0 0 0 0.01051 -0.01418 0.0519 0.81697 0 -0.17161 0 0.18072 0.28615 0.48702 -5.71349
ALA_415 -5.71376 0.65063 2.32423 -0.02617 0.00261 0 2.72334 -2.21504 -0 -0 -2.98394 -0.44224 0 0 0 0 0 0.00543 -0.03809 0 0 0 0.199 0 1.8394 0.79021 0.29313 -2.59126
VAL_416 -7.10276 0.76856 1.96567 -0.28603 0.16523 0.0699 2.6707 -2.17916 -0.01013 -0.04812 -2.69592 -0.63626 0 0 0 0 0 0.00275 0.03834 0.00404 0.20932 0 -0.30928 0 1.9342 0.78182 0.42833 -4.22882
VAL_417 -6.67849 0.69708 3.30261 -0.30439 0.22638 0.06775 2.66505 -2.58417 -0 -0 -1.2308 -0.68738 0 0 0 0 0 0.04262 -0.03297 0.00058 1.02131 0 -0.50785 0 1.9342 0.07492 0.77648 -1.21708
SER_418 -2.94171 0.09149 2.99635 -0.02977 0.02917 0.03011 1.15821 -1.5392 -0.01013 -0.04812 -1.49626 -0.01811 0 0 0 0 0 0.02261 -0.08993 0.00786 0.07503 0 0.1095 0.61224 -0.77834 -0.01948 0.59869 -1.2398
LEU_419 -8.63916 1.21751 3.06397 -0.50852 0.23176 0.10612 1.80412 -2.65582 -0.02068 -0.14324 -0.10371 0.20328 0 0 -1.00077 0 0 0.0072 0.0074 0.20581 0.4803 0 -0.30337 0 0.18072 -0.00301 0.46602 -5.40406
ASN_420 -2.38706 0.07889 2.31657 -0.19742 0.05307 0.31882 0.82709 -1.16136 -1e-05 -8e-05 -0.51017 -0.45097 0 0 -0.96172 0 0 0.01878 -0.07101 0.00123 0 1.99893 -0.5168 0 -0.93687 -0.48911 0.41233 -1.65688
ILE_421 -8.5039 0.47598 2.32366 -0.56336 0.39992 0.16964 1.2444 -2.32201 -0.0114 -0.05082 -0.19766 0.29153 0 0 0 0 0 0.04638 0.00107 9e-05 1.18248 0 0.76711 0 0.73287 -0.3012 0.34068 -3.97456
THR_422 -5.07919 0.37675 4.2974 -0.11821 0.10526 0.05838 2.45264 -2.30491 -0.00577 -0.02295 -1.99149 -0.8664 0 0 0 0 0 0.04306 0.07174 0.01861 0.24729 0 -0.48793 2.24728 -1.0874 0.00507 0.42371 -1.61706
SER_423 -5.18159 0.28181 4.98898 -0.02652 2e-05 0.02245 2.00274 -2.41881 -0.0131 -0.07462 -1.3493 0.23237 0 0 0 0 0 0.05908 0.02758 0.00274 0.87012 0 -0.21416 0.61819 -0.77834 -0.10723 0.35567 -0.70191
LEU_424 -7.47516 0.51215 0.71801 -0.45753 0.18329 0.10021 1.75781 -1.71514 -0.01364 -0.1059 -0.41976 0.19692 0 0 0 0 0 0.0214 0.10843 0.01632 0.67013 0 -0.20238 0 0.18072 -0.01292 0.33375 -5.60327
GLY_425 -3.70998 0.3115 3.83067 -5e-05 0 0 2.01304 -1.84813 -0.00081 -0.01188 -2.35254 -0.39524 0 0 0 0 0 0.02165 -0.14766 0 0 0 -1.39036 0 0.83697 -0.5069 0.40273 -2.94697
LEU_426 -7.94634 0.5631 2.504 -0.5069 0.18202 0.14874 1.62104 -2.15475 -0.00957 -0.06436 -0.19413 0.08867 0 0 0 0 0 0.0205 0.19485 0.13621 0.41177 0 0.02259 0 0.18072 -0.23337 0.64159 -4.39363
ARG_427 -8.04057 1.3743 9.31185 -0.81482 0.22865 0.53548 2.82199 -3.67637 -0 -0 -3.82973 0.47267 0 0 0 -0.58092 0 0.04716 -0.03063 0.25153 1.47399 0 -0.1542 0 -1.2888 0.09027 0.92843 -0.87972
SER_428 -4.84075 0.78413 5.37931 -0.03564 0.00701 0.02726 1.97178 -2.4408 -0.00518 -0.03548 -2.7535 0.00542 0 0 0 0 0 0.00893 0.06304 0.04364 0.69269 0 -0.24653 1.74233 -0.77834 -0.51308 0.82847 -0.0953
LEU_429 -8.63745 0.63259 2.86608 -0.56064 0.12371 0.14699 1.91014 -2.5345 -0 -0 -0.86425 0.20589 0 0 0 0 0 0.02771 -0.06135 0.0097 0.40243 0 -0.12409 0 0.18072 -0.21202 0.51199 -5.97635
LYS_430 -3.98027 0.32577 5.29003 -0.49861 0.12775 0.31938 2.48961 -2.2916 -0 -0 -3.03096 -0.06579 0 0 0 0 0 0.01165 -0.00181 0.02755 1.66113 0 -0.25165 0 -1.5107 0.21032 0.47255 -0.69566
GLU_431 -5.97437 0.70393 6.12331 -0.30436 0.097 0.34677 2.81929 -2.74766 -0.00134 -0.0047 -3.81977 -0.31156 0 0 0 -0.40732 0 0.02496 0.63887 0.06237 0 3.08023 -0.04986 0 -2.7348 0.21414 0.66681 -1.57807
ILE_432 -9.54977 2.21968 2.69695 -0.46835 0.35622 0.10119 3.01824 -2.57482 -0 -0 -2.36462 -0.17058 0 0 0 0 0 0.02644 0.27702 0.08881 0.26154 0 -0.48418 0 0.73287 0.12452 1.15772 -4.55114
SER_433 -5.10016 0.22559 5.48757 -0.02908 8e-05 0.0229 2.71536 -2.43233 -0 -0 -2.50809 -0.53195 0 0 0 -0.70424 0 0.01656 -0.05244 0.0731 0.70729 0 0.21939 2.29317 -0.77834 -0.14641 0.96855 0.44651
ASP_434 -5.74236 0.67117 7.25591 -0.10852 0.00459 0.32191 3.07605 -3.23162 -0 -0 -5.06587 -1.41902 0 0 -1.3543 -0.35697 0 0.03615 0.0185 0.16552 0 2.13209 -0.1148 0 -2.3716 -0.12991 0.70713 -5.50595
GLY_435 -3.81426 0.62841 3.77264 -0.00026 0 0 1.80256 -1.90308 -0 -0 -2.35836 -0.15865 0 0 -0.7091 0 0 0.0153 -0.02001 0 0 0 -1.49321 0 0.83697 0.09474 0.60559 -2.7007
ASP_436 -7.61374 0.47852 8.76863 -0.09478 0.00854 0.27566 4.93506 -3.90935 -0 -0 -6.93726 0.2041 0 0 -0.56673 -0.87693 0 0.00379 0.00674 0.00022 0 2.50762 0.18186 0 -2.3716 0.14791 0.2539 -4.59785
VAL_437 -7.88235 0.70155 2.38459 -0.3788 0.27184 0.09416 2.46104 -2.31786 -0 -0 -2.76801 -0.19865 0 0 0 0 0 0.00994 -0.00048 0.06543 0.89116 0 -0.80657 0 1.9342 -0.12927 0.37981 -5.28825
ILE_438 -7.87042 1.11769 2.85819 -0.58993 0.51376 0.14258 2.61282 -2.31603 -0 -0 -2.69375 -0.13162 0 0 0 0 0 0.02232 -0.02249 0.01751 1.85104 0 -0.69294 0 0.73287 -0.37947 0.53078 -4.29707
ILE_439 -8.84812 1.28754 2.48123 -0.46542 0.30691 0.10081 3.04148 -2.44051 -0 -0 -2.14286 -0.2456 0 0 0 0 0 0.01427 -0.06154 0.01853 0.2514 0 -0.42368 0 0.73287 -0.17417 0.81719 -5.74968
SER_440 -5.79323 0.77972 5.35971 -0.03211 0 0.07445 3.26393 -2.70551 -0 -0 -2.6272 0.03123 0 0 0 0 0 0.01491 0.01687 5e-05 0.1315 0 -0.4754 0.60194 -0.77834 -0.0571 0.79103 -1.40355
GLY_441 -2.9674 0.20091 3.59683 -5e-05 0 0 2.00483 -1.81025 -0 -0 -2.06072 -0.4265 0 0 0 0 0 0.00878 -0.14533 0 0 0 -1.41953 0 0.83697 -0.60985 0.3863 -2.405
ASN_442 -9.64531 1.10781 8.67813 -0.19122 0.01284 0.3151 4.88388 -4.52171 -0 -0 -3.0682 -0.57829 0 0 -1.00077 0 0 0.0263 0.00198 0.49681 0 2.58314 -0.56101 0 -0.93687 -0.57421 0.61135 -2.36026
LYS_443 -3.05513 0.21716 3.36227 -0.46641 0.13419 0.29853 1.3675 -1.6119 -0 -0 -0.93187 -0.25706 0 0 0 0 0 0.0134 -0.08828 0.00779 1.677 0 -0.0437 0 -1.5107 0.107 0.6912 -0.08901
ASN_444 -4.79942 0.29963 4.18326 -0.195 0.02197 0.31338 1.46068 -2.08916 -0.05563 -0.32889 -1.27083 -0.38033 0 0 -0.96172 0 0 0.01383 0.18287 0.13468 0 1.89602 -0.36419 0 -0.93687 -0.24559 0.43221 -2.68912
LEU_445 -9.42728 0.86614 4.01522 -0.58888 0.1474 0.14898 2.89744 -3.02982 -0.02491 -0.13547 -2.94231 0.3059 0 0 0 0 0 0.00192 0.05403 0.00355 0.54908 0 -0.31162 0 0.18072 -0.45995 0.76074 -6.98914
CYS:disulfide_446 -5.71744 0.61214 3.62855 -0.02786 0 0.01135 1.95285 -1.92103 -0.01364 -0.1059 -1.19984 -0.11818 0 0 0 0 -0.76168 0.01095 -0.00351 0.03758 0.35346 0 -0.07133 0 3.6196 0.31184 0.73127 1.32916
TYR_447 -10.4391 1.60503 5.08521 -0.60295 0.02538 0.33804 2.83655 -3.31556 -0.02133 -0.14029 -3.19749 -0.32002 0 0 -0.33447 0 0 0.06407 -0.00478 0.00508 0 1.75156 0.05505 0.00238 1.2797 1.33707 1.03092 -2.95994
ALA_448 -4.18102 0.36811 1.31231 -0.02383 0 0 1.26965 -1.5469 -0.00143 -0.00662 -0.33935 -0.39278 0 0 0 0 0 0.06512 -0.00871 0 0 0 -0.17646 0 1.8394 0.53337 0.93753 -0.35161
ASN_449 -3.24878 0.30555 3.02787 -0.20651 0.02742 0.32093 1.20175 -1.5675 -0.0289 -0.17515 -0.55363 -0.46245 0 0 0 -0.95221 0 0.04413 -0.03916 0.06546 0 2.20195 -0.42503 0 -0.93687 -0.78144 0.28577 -1.89682
THR_450 -4.97794 0.42734 5.0514 -0.12939 0.06813 0.07231 2.93108 -2.55251 -0 -0 -3.2157 -0.24757 0 0 -0.60221 0 0 0.03716 0.14438 0.24191 0.10292 0 -0.61949 4.1569 -1.0874 -0.54894 0.45751 -0.29012
ILE_451 -8.62445 0.71512 1.28472 -0.69579 0.67475 0.16835 1.25877 -2.23123 -0.00591 -0.02823 0.20981 0.18662 0 0 0 0 0 0.01731 -0.02922 0.02733 0.85479 0 -0.04596 0 0.73287 -0.25272 0.66545 -5.11762
ASN_452 -4.6082 0.4203 4.6685 -0.34098 0.0733 0.6981 1.82895 -2.08818 -0 -0 -0.53666 -0.90147 0 0 0 0 0 0.02231 -0.05267 0.05355 0 1.60168 -1.00703 0 -0.93687 -0.01451 0.75574 -0.36414
TRP_453 -11.0564 1.52332 1.41896 -0.9231 0.02003 0.35581 2.36036 -2.48321 -0.00143 -0.00662 -1.43003 -0.38058 0 0 0 0 0 0.02576 -0.21049 0.0088 0 2.13438 -0.1488 0 1.6906 0.11633 0.57591 -6.4104
LYS_454 -3.22463 0.38164 3.39756 -0.40211 0.05462 0.20572 1.19517 -1.45608 -0 -0 0.24334 0.05438 0 0 0 0 0 0.02599 -0.03743 0.01622 1.48924 0 -0.02784 0 -1.5107 -0.25581 0.33982 0.48908
LYS_455 -4.06478 0.50217 5.20337 -0.45878 0.22538 0.23313 1.79858 -2.0662 -0 -0 -2.47877 -0.17026 0 0 0 -0.4388 0 0.01181 -0.0548 0.14219 2.71953 0 -0.07052 0 -1.5107 -0.56186 0.325 -0.71431
LEU_456 -7.68544 0.82334 3.08518 -0.48239 0.24658 0.1188 2.62321 -2.50689 -0 -0 -2.191 -0.02251 0 0 0 0 0 0.04716 0.03006 0.16237 2.35626 0 -0.18853 0 0.18072 -0.2349 0.41557 -3.22242
PHE_457 -9.78658 2.2284 3.05315 -0.56255 0.02832 0.20726 2.36649 -2.59874 -0 -0 -0.62257 0.16583 0 0 0 0 0 0.11263 0.01697 0.33711 0 2.07555 -0.27048 0 1.0402 -0.12577 0.69032 -1.64447
GLY_458 -2.20725 0.0802 2.75058 -5e-05 0 0 1.68948 -1.3133 -0 -0 -2.10493 -0.35902 0 0 -0.47007 0 0 0.07456 -0.05956 0 0 0 0.26795 0 0.83697 -0.13737 0.90803 -0.04379
THR_459 -4.14671 0.29474 3.70311 -0.23412 0.31384 0.105 1.63472 -1.87379 -0 -0 -1.73982 -0.74146 0 0 -0.75658 0 0 0.01815 0.08516 0.01758 0.68733 0 0.02232 4.18143 -1.0874 0.01213 1.05935 1.55497
SER_460 -1.42662 0.09518 1.73689 -0.02583 0 0.02211 0.75259 -0.82584 -0 -0 -0.72591 -0.18235 0 0 -0.75658 0 0 0.01913 -0.02352 0.00178 0.50315 0 -0.10897 0.60274 -0.77834 -0.28601 0.78882 -0.61758
GLY_461 -1.18997 0.0402 1.72226 -7e-05 0 0 0.58758 -0.75051 -0 -0 0.26035 -0.38565 0 0 0 0 0 0.03239 -0.17027 0 0 0 -1.5124 0 0.83697 -0.70717 0.24189 -0.99439
GLN_462 -6.7673 1.09254 5.26573 -0.87131 0.14414 0.86663 1.7637 -2.59116 -0 -0 -1.76719 0.27008 0 0 0 0 0 0.04754 -0.03566 0.55069 0 3.94971 0.0797 0 -0.18838 -0.64247 0.456 1.62298
LYS_463 -4.35168 0.31012 5.45964 -0.47819 0.13761 0.27421 2.18275 -2.37193 -0 -0 -3.25824 -0.03806 0 0 -0.56673 0 0 0.02163 -0.0019 0.01873 1.80353 0 0.00885 0 -1.5107 -0.28915 0.45783 -2.19167
THR_464 -3.51449 0.30594 2.33193 -0.22256 0.20904 0.11334 0.80807 -1.21148 -0 -0 -0.09152 -1.20633 0 0 0 0 0 0.1233 -0.07696 0.12935 1.30606 0 0.03863 2.38036 -1.0874 0.08845 0.32462 0.74836
LYS_465 -4.85998 0.34978 3.67265 -0.42607 0.06942 0.29355 1.97216 -1.75178 -0.00138 -0.00375 -2.01066 -0.25881 0 0 0 0 0 0.06692 0.06049 0.09907 1.99211 0 0.19592 0 -1.5107 0.78268 0.3162 -0.95218
ILE_466 -6.6153 0.99826 1.89862 -0.48795 0.33421 0.10917 1.1898 -1.82426 -0 -0 -0.10264 -0.2355 0 0 0 0 0 0.05868 0.02742 0.03465 0.2404 0 -0.44137 0 0.73287 0.64975 0.58577 -2.84742
ILE_467 -5.22271 0.64333 4.48232 -0.5575 0.44048 0.16437 1.86643 -2.21794 -0.00138 -0.00375 -1.06341 -0.40475 0 0 0 0 0 0.03903 0.1274 0.00843 0.48805 0 0.22447 0 0.73287 -0.06733 0.71541 0.3938
SER_468 -2.82405 0.17372 3.20554 -0.02983 0.01372 0.02971 1.47117 -1.50553 -0 -0 -0.94417 -0.05744 0 0 0 0 0 0.01136 -0.04037 0.01261 0.16809 0 0.08336 0.63094 -0.77834 0.31119 0.3321 0.26379
ASN_469 -6.6806 0.32411 5.7573 -0.14914 0.00317 0.2123 1.50565 -3.10812 -0.00251 -0.0486 -0.8399 -0.36102 0 0 0 0 0 0.02888 -0.00979 0.20111 0 1.9312 -0.48655 0 -0.93687 0.9951 0.58085 -1.08343
ARG_470 -6.60135 0.59103 5.7744 -0.87784 0.15149 0.68527 2.2327 -2.47137 -0 -0 -3.27487 0.10671 0 0 -1.06769 0 0 0.01925 -0.04108 0.12576 2.76909 0 -0.05849 0 -1.2888 0.42243 1.07776 -1.7256
GLY_471 -3.03962 0.182 3.78423 -0.00022 0 0 1.40534 -1.78335 -0.025 -0.1366 -0.64451 -0.19181 0 0 0 0 0 0.00738 -0.01039 0 0 0 -1.48801 0 0.83697 0.21522 0.90213 0.01376
GLU_472 -4.4766 0.34615 5.38139 -0.44672 0.06953 0.89498 2.59724 -2.36141 -0.03184 -0.17136 -3.73883 -0.45325 0 0 0 -0.95221 0 0.0417 -0.04575 0.11001 0 3.42878 -0.31236 0 -2.7348 0.06235 0.61379 -2.17921
ASN_473 -2.40857 0.15358 2.72093 -0.18768 0.06309 0.28935 0.99787 -1.34875 -0.02448 -0.13997 -0.3315 -0.35704 0 0 0 0 0 0.04053 -0.06841 8e-05 0 1.53054 0.00697 0 -0.93687 -0.39893 0.47053 0.07128
SER_474 -4.56387 0.3524 4.76268 -0.02818 0.00477 0.02597 2.37599 -2.30907 -0.00701 -0.1121 -2.21826 0.00226 0 0 -1.06769 0 0 0.0665 -0.02545 0.00199 0.55198 0 -0.16036 0.60005 -0.77834 -0.33088 0.26395 -2.59266
CYS:disulfide_475 -7.85306 0.67033 6.87632 -0.03391 0 0.0146 3.43396 -3.45251 -0 -0 -2.35791 -0.24418 0 0 0 0 -0.76168 0.05448 0.10586 0.10275 0.20015 0 0.10771 0 3.6196 0.35718 0.43725 1.27694
LYS_476 -4.05789 0.25133 4.17193 -0.2915 0.02522 0.12447 1.9038 -2.03491 -0.02457 -0.1411 -1.64901 -0.00869 0 0 0 0 0 0.00597 -0.0361 0.01331 1.68565 0 -0.0687 0 -1.5107 0.35213 0.66255 -0.6268
ALA_477 -2.46447 0.28803 1.95999 -0.02534 0.00041 0 0.87184 -1.35537 -0.00545 -0.04481 -0.23146 -0.37818 0 0 0 0 0 0.01248 -0.10631 0 0 0 -0.19774 0 1.8394 -0.59526 0.57889 0.14664
THR_478 -3.89794 0.27077 4.13439 -0.12125 0.07815 0.07524 2.41996 -2.05643 -0.03734 -0.13853 -1.13539 -1.24076 0 0 0 -0.82505 0 0.01802 -0.05104 0.00495 0.04963 0 -0.51619 2.25961 -1.0874 -0.51912 0.41602 -1.89968
GLY_479 -2.36392 0.16507 2.67831 -5e-05 0 0 1.69455 -1.43458 -0.00596 -0.02571 -1.60098 -0.40075 0 0 0 0 0 0.06604 -0.11907 0 0 0 -1.34692 0 0.83697 -0.68496 0.41661 -2.12538
GLN_480 -6.3863 0.35643 4.80327 -0.28406 0.04408 0.2378 2.04321 -2.35303 -0.06714 -0.38266 -1.70448 -0.65385 0 0 0 -0.82505 0 0.1046 0.02064 0.12261 0 3.64431 0.00865 0 -0.18838 -0.27786 0.43329 -1.30394
VAL_481 -4.04079 0.64298 2.12036 -0.30831 0.20147 0.0625 1.11114 -1.58941 -0.01791 -0.1435 -0.78846 -0.37096 0 0 -0.33447 0 0 0.03209 -0.00045 0.00377 0.13016 0 -0.39566 0 1.9342 -0.01747 0.5144 -1.25432
CYS:disulfide_482 -5.45403 0.36955 2.92326 -0.06767 0.00177 0.04492 1.87656 -1.68963 -0.00513 -0.05843 -2.27532 -0.41457 0 0 0 0 -0.45216 0.00529 0.01215 0.0805 0.46222 0 -0.13404 0 3.6196 0.55201 0.45323 -0.14993
HIS_D_483 -4.09834 0.16634 2.79177 -0.42998 0.0248 0.5062 1.23211 -1.54983 -0 -0 0.17158 -0.32445 0 0 0 0 0 0.02048 0.17692 0.03209 0 2.3282 -0.16878 0 -0.45461 1.09873 0.409 1.93223
ALA_484 -2.01146 0.33975 2.03409 -0.02177 0 0 1.17403 -1.12722 -0.02831 -0.07137 -1.00048 -0.35346 0 0 0 0 0 0.04614 0.06607 0 0 0 0.28487 0 1.8394 1.48379 0.71348 3.36755
LEU_485 -4.85621 0.795 3.10459 -0.50526 0.2834 0.12467 1.54961 -1.72577 -0.01277 -0.09349 -0.7161 0.14233 0 0 0 0 0 0.0828 -0.0124 0.01401 0.55575 0 -0.14556 0 0.18072 1.5001 0.67981 0.94522
CYS:disulfide_486 -5.995 0.29883 3.57869 -0.03607 0 0.01284 1.26551 -1.83871 -0.03344 -0.1298 -1.01501 -0.12177 0 0 0 0 -0.63007 0.03012 -0.02147 0.12695 0.27092 0 0.16319 0 3.6196 0.16036 0.34052 0.04619
SER_487 -5.40651 1.1251 6.49329 -0.02498 0 0.0592 2.79984 -2.81518 -0.02026 -0.12747 -0.60991 -0.87063 0 0 -0.82717 -0.24905 0 0.04935 0.19089 0.41001 0.16507 0 -0.45898 0.69861 -0.77834 0.11636 1.34297 1.26221
PRO_488 -2.05079 0.45617 1.57365 -0.07526 0 0.04571 0.43626 -0.70043 -0 -0 0.67981 0.5872 0 0 0 0 0 0.02646 0.20371 0.01098 0.40873 0 -0.59987 0 -2.4119 0.14842 1.54208 0.28093
GLU_489 -6.53156 0.57812 8.11576 -0.21542 0.02999 0.29747 3.08384 -3.21543 -0.00058 -0.01196 -3.05953 -0.52764 0 0 -0.82717 -0.77047 0 0.05429 0.37559 0.06095 0 4.30344 0.09382 0 -2.7348 -0.16203 1.22973 0.1664
GLY_490 -4.63919 0.58305 4.09599 -0.00011 0 0 2.31417 -2.25175 -0.04759 -0.27498 -2.92744 -0.20173 0 0 0 0 0 0.09211 0.42524 0 0 0 -1.36595 0 0.83697 0.81548 1.34509 -1.20065
CYS:disulfide_491 -7.34254 1.07589 3.66847 -0.0689 0.00013 0.06021 1.95778 -2.28409 -0.01601 -0.12402 -0.11102 -0.32514 0 0 -0.60221 0 -0.45216 0.01482 0.01574 0.10302 0.28135 0 -0.33683 0 3.6196 0.75572 0.79177 0.68156
TRP_492 -13.0266 1.20414 3.84214 -0.99246 0.04551 0.50372 3.04316 -3.39911 -0.00957 -0.06436 -2.95192 -0.22836 0 0 0 0 0 0.01593 0.02268 0.26137 0 1.83072 -0.04234 0 1.6906 -0.3359 0.67534 -7.9153
GLY_493 -4.6417 0.53022 3.86295 -0.00193 0 0 1.35097 -2.04679 -0 -0 0.0385 -0.37648 0 0 0 0 0 0.02755 -0.06344 0 0 0 -1.47528 0 0.83697 -0.06679 0.70699 -1.31826
PRO_494 -3.59079 0.3514 1.92077 -0.09142 0.00219 0.05724 0.83155 -0.73926 -0.01194 -0.11778 0.02225 0.66832 0 0 0 0 0 0.04733 -0.00904 0.02103 0.39096 0 -0.13369 0 -2.4119 0.10899 1.09008 -1.59371
GLU_495 -5.08288 0.86642 5.82096 -0.38844 0.08898 0.65292 2.14503 -2.26699 -0 -0 -2.1368 -0.49288 0 0 -0.91643 0 0 0.03574 0.1322 0.08603 0 3.10366 -0.05415 0 -2.7348 -0.21641 1.40569 0.04784
PRO_496 -5.48174 1.19798 3.80406 -0.06399 0 0.04014 1.61546 -1.62928 -0.00053 -0.01073 -1.66814 0.60982 0 0 0 0 0 0.14744 -0.14035 0.03407 0.27841 0 -0.38052 0 -2.4119 -0.17252 1.14037 -3.09197
ARG_497 -6.8873 0.9974 6.62793 -0.6055 0.11753 0.38053 1.43792 -2.54909 -0.01604 -0.08497 -0.17094 0.55371 0 0 0 0 0 0.05553 -0.05297 0.14243 2.05318 0 -0.06766 0 -1.2888 -0.24003 0.6719 1.07475
ASP_498 -8.30963 1.04431 9.85038 -0.10577 0.01694 0.32673 4.49252 -4.09906 -0.00971 -0.06457 -7.35752 -0.33221 0 0 -0.91643 -0.58092 0 0.01718 -0.04704 0.04357 0 2.53332 -0.25715 0 -2.3716 -0.56577 0.61088 -6.08154
CYS:disulfide_499 -5.88056 0.47385 3.99654 -0.04349 0.00018 0.0161 1.38683 -2.0946 -0.00053 -0.01073 -0.66797 -0.24054 0 0 0 0 -0.63007 0.0145 0.15243 0.00102 0.37425 0 0.16735 0 3.6196 -0.67211 0.51999 0.48206
VAL_500 -6.33391 0.51079 3.40214 -0.29972 0.14038 0.06817 2.29983 -2.41638 -0 -0 -3.01969 -0.16813 0 0 0 0 0 0.01171 0.04422 0.03739 0.09144 0 -0.27448 0 1.9342 -0.39619 0.38048 -3.98773
SER_501 -4.16287 0.30518 5.29981 -0.02475 0 0.05919 1.85363 -2.23251 -0.05814 -0.33788 -2.04464 -0.59585 0 0 0 -0.58073 0 0.14588 0.00842 0.1169 0.04166 0 -0.56849 0.70842 -0.77834 -0.19039 0.59047 -2.44505
CYS:disulfide_502 -4.62969 1.12586 2.40893 -0.03568 0 0.02421 0.92022 -1.30957 -0 -0 0.68648 -0.42229 0 0 0 0 0.26346 1.44769 0.13035 0.58988 2.14954 0 -0.36736 0 3.6196 -0.10275 0.6108 7.10966
ARG_503 -3.84683 0.31449 3.92137 -0.64342 0.08519 0.43622 1.09843 -1.77611 -0.01277 -0.09349 -1.36862 0.82641 0 0 0 0 0 0.23919 -0.05733 0.09718 1.93392 0 -0.02035 0 -1.2888 -0.2845 0.35963 -0.08019
ASN_504 -1.5527 0.21191 1.3228 -0.15566 0.02145 0.23447 0.20616 -0.70412 -0 -0 0.26057 -0.63737 0 0 0 0 0 0.03912 -0.17547 0.01117 0 1.49098 0.1226 0 -0.93687 0.38657 0.3093 0.45491
VAL_505 -1.95845 0.25615 1.17452 -0.27398 0.1878 0.06054 0.27488 -0.80417 -0 -0 0.28639 -0.33949 0 0 0 0 0 0.03324 -0.0757 0.00067 0.29096 0 -0.76802 0 1.9342 0.47932 0.24489 1.00374
SER_506 -2.49047 0.15425 2.18244 -0.02968 0 0.06929 0.70004 -0.99464 -0 -0 -0.65083 -0.36522 0 0 -0.41556 0 0 0.02254 0.07613 0.00022 0.39877 0 -0.24064 0.63074 -0.77834 -0.21184 0.2183 -1.7245
ARG_507 -4.00738 0.49979 4.50822 -0.81657 0.18401 0.54717 1.94279 -2.14041 -0 -0 -0.74411 0.01385 0 0 -0.41556 0 0 0.06842 0.15377 0.0353 2.04023 0 -0.05282 0 -1.2888 0.07448 0.4293 1.03167
GLY_508 -4.39886 0.98707 3.8177 -5e-05 0 0 1.7811 -1.90565 -0.0037 -0.01956 -2.0346 -0.40399 0 0 0 0 0 1.23366 -0.18133 0 0 0 -1.3856 0 0.83697 -0.43751 0.84192 -1.27242
ARG_509 -3.63999 0.36359 4.12479 -0.47959 0.08844 0.30741 0.61441 -1.53657 -0.01604 -0.08497 -0.47835 -0.22652 0 0 0 0 0 1.02469 -0.0447 0.13889 1.73138 0 -0.01487 0 -1.2888 -0.55753 0.72167 0.74734
GLU_510 -6.98094 1.65519 7.34955 -0.29658 0.07252 0.29897 1.50167 -2.84639 -0.0223 -0.19834 -0.98891 -0.37412 0 0 0 0 0 0.15022 -0.02953 0.32097 0 3.7583 -0.18168 0 -2.7348 0.11737 0.63431 1.20548
CYS:disulfide_511 -4.97639 0.434 2.86672 -0.07003 0.00307 0.06174 0.80838 -1.46697 -0.00693 -0.02203 -0.53447 -0.42328 0 0 0 0 0.26346 0.86912 -0.00771 0.02194 0.46099 0 -0.00269 0 3.6196 -0.09415 1.26681 3.0712
VAL_512 -4.7947 0.68942 1.53515 -0.289 0.20697 0.06846 1.07675 -1.50619 -0 -0 0.60208 -0.34877 0 0 0 0 0 0.64842 0.32606 0.01651 0.17811 0 -0.68363 0 1.9342 -0.4247 0.93872 0.17388
ASP_513 -3.00628 0.29703 3.0632 -0.15209 0.03958 0.51518 0.65811 -1.40719 -0.00693 -0.02203 -1.06994 -3.37281 0 0 -0.48005 0 0 0.08663 0.01097 0.22998 0 3.93624 0.04532 0 -2.3716 0.21849 0.44188 -2.34632
LYS_514 -4.19993 0.58147 3.69022 -0.30983 0.03073 0.17524 1.42465 -1.67638 -0 -0 -1.12242 -0.2786 0 0 -0.48005 0 0 0.04099 0.17762 0.0029 2.54898 0 -0.01402 0 -1.5107 0.75962 0.68391 0.52439
CYS_515 -5.22293 0.81017 2.24947 -0.04557 0.00606 0.02072 1.29517 -1.39977 -0.02454 -0.17237 -0.7886 -0.36316 0 0 0 0 0 0.00893 -0.0705 0.10216 0.43844 0 0.20557 0 3.6196 0.1099 0.6105 1.38926
ASN_516 -3.42909 0.38811 3.34252 -0.19196 0.04024 0.30266 0.86252 -1.63664 -0.02482 -0.20751 0.22518 -0.41187 0 0 0 0 0 0.01477 -0.01336 0.00132 0 1.79192 -0.10263 0 -0.93687 -0.45434 0.23695 -0.20291
LEU_517 -3.3324 0.41186 2.84857 -0.50959 0.23968 0.14318 0.86469 -1.36077 -0 -0 -0.45091 0.09376 0 0 0 0 0 0.0054 -0.05995 0.05369 0.12659 0 -0.17186 0 0.18072 -0.4967 0.17698 -1.23707
LEU_518 -8.00204 0.89817 3.1361 -0.46937 0.1739 0.07921 1.60152 -2.12301 -0.01643 -0.12483 -1.24548 0.31383 0 0 -0.59228 0 0 0.01208 0.00397 0.23636 0.34561 0 -0.25724 0 0.18072 -0.50389 0.3483 -6.00479
GLU_519 -2.5952 0.21165 3.25143 -0.4618 0.04367 0.69738 1.24359 -1.40475 -0 -0 -1.54093 -1.38576 0 0 -1.08712 0 0 0.04137 0.05216 0.07625 0 4.87861 -0.01498 0 -2.7348 -0.19882 0.36533 -0.5627
GLY_520 -3.08466 0.47678 3.32111 -0.00032 0 0 2.18743 -1.52165 -0 -0 -3.06412 -0.20427 0 0 -1.08712 0 0 0.00408 -0.06718 0 0 0 -1.50996 0 0.83697 0.00837 0.27788 -3.42667
GLU_521 -6.30383 1.19376 5.14397 -0.22151 0.02974 0.3033 2.64451 -2.53948 -0.01352 -0.14753 -1.87456 -0.59667 0 0 0 0 0 0.00658 0.37613 0.00823 0 3.10524 -0.32342 0 -2.7348 5.74006 1.48802 5.28422
PRO_522 -8.35801 1.37567 3.99883 -0.06917 2e-05 0.04255 1.64522 -1.93423 -0 -0 -0.88201 0.60901 0 0 0 0 0 0.00877 -0.15153 0.05178 0.21026 0 -0.5255 0 -2.4119 5.81464 1.72507 1.14946
ARG_523 -9.18184 0.76956 9.802 -1.03627 0.33551 0.74515 4.05865 -4.3558 -0.01602 -0.07533 -4.31296 0.04087 0 0 -0.59228 -0.75464 0 0.03761 -0.01568 0.19681 3.43473 0 -0.0014 0 -1.2888 0.14657 0.66912 -1.39444
GLU_524 -4.91682 0.18993 5.56467 -0.2204 0.03478 0.31703 2.33911 -2.57045 -0.01053 -0.09671 -1.54888 -0.63885 0 0 0 0 0 0.01684 -0.05153 0.00761 0 3.01728 -0.31713 0 -2.7348 -0.26282 0.41778 -1.46388
PHE_525 -9.29751 1.09866 6.32808 -0.52224 0.18344 0.22754 3.73074 -3.63323 -0 -0 -3.17454 -0.21983 0 0 0 0 0 0.01342 0.18831 0.04597 0 3.34464 -0.18645 0 1.0402 -0.41508 0.55075 -0.69713
VAL_526 -7.80858 1.30388 4.27552 -0.34169 0.5188 0.07854 1.85224 -2.9231 -0 -0 -0.09747 -0.30328 0 0 0 0 0 0.00423 -0.04124 0.00193 0.22241 0 -0.29929 0 1.9342 -0.1458 0.95163 -0.81707
GLU_527 -3.79243 0.15878 4.3601 -0.36834 0.02474 0.69762 1.77715 -1.92732 -0.01086 -0.13999 -1.36409 -0.45508 0 0 0 -0.75464 0 0.0153 0.21698 0.03174 0 3.59441 -0.30741 0 -2.7348 -0.3955 0.75556 -0.61806
ASN_528 -2.67742 0.24034 3.19984 -0.17881 0.0288 0.26542 1.09764 -1.53852 -0 -0 -1.08263 -0.25542 0 0 0 0 0 0.0157 -0.0284 3e-05 0 1.68864 0.27874 0 -0.93687 -0.09755 0.39274 0.41225
SER_529 -3.1551 0.22036 3.85384 -0.01483 0 0.02751 1.92617 -1.84672 -0 -0 -1.59696 -0.57312 0 0 -0.1634 0 0 0.02157 0.11763 0.00935 0.32395 0 -0.31739 0.60082 -0.77834 1.75546 0.51688 0.92768
GLU_530 -5.16315 0.43479 3.53182 -0.18206 0.02285 0.25671 0.70746 -1.68247 -0.00902 -0.11319 -1.05106 -0.57962 0 0 -0.1634 0 0 0.0323 0.01636 0.01934 0 3.35013 0.01592 0 -2.7348 1.54006 0.6691 -1.08193
CYS:disulfide_531 -8.86546 1.37608 4.94114 -0.06714 0.00517 0.06985 3.61279 -2.83348 -0 -0 -2.30002 -0.32603 0 0 0 0 0.68408 0.03315 0.14914 0.2712 0.50571 0 -0.06962 0 3.6196 0.05937 0.73304 1.59857
ILE_532 -9.29998 1.93421 2.87922 -0.5878 0.55124 0.15571 1.38638 -2.58266 -0.02894 -0.13617 0.47531 0.43847 0 0 0 0 0 0.01077 -0.01082 0.25488 0.52051 0 0.53393 0 0.73287 -0.04812 0.85555 -1.96543
GLN_533 -6.15566 0.77953 3.96995 -0.65994 0.38113 1.10636 1.1741 -1.99631 -0.01127 -0.11978 -0.7411 -2.26279 0 0 0 0 0 0.00681 -0.03757 0.01724 0 4.65776 -0.20275 0 -0.18838 -0.41626 0.68263 -0.01631
CYS:disulfide_534 -7.66748 1.81804 3.89617 -0.0554 0 0.03332 1.83478 -2.39128 -0.01231 -0.07977 -0.30197 -0.40621 0 0 0 0 0.68408 0.1671 0.00335 0.34841 0.89882 0 -0.12542 0 3.6196 0.69307 0.70967 3.66657
HIS_D_535 -11.1872 2.36581 8.72302 -0.39396 0.01369 0.5207 4.0689 -4.4916 -0.0231 -0.24034 -3.39981 -0.26214 0 0 0 0 0 0.04051 0.15351 0.00746 0 1.99279 -0.74817 0 -0.45461 0.9325 1.45591 -0.9261
PRO_536 -6.89383 1.98538 5.31933 -0.07966 3e-05 0.04898 2.56037 -2.1261 -0 -0 -2.18342 0.63722 0 0 0 0 0 0.16105 -0.03828 0.03078 0.19668 0 -0.85381 0 -2.4119 0.18925 1.45895 -1.99899
GLU_537 -7.13082 0.92635 7.48488 -0.36458 0.12015 0.47753 2.99225 -3.0685 -0.00323 -0.0101 -3.55867 -0.72721 0 0 0 0 0 0.02608 -0.18241 0.00873 0 3.56707 -0.13652 0 -2.7348 0.56772 0.59092 -1.15519
CYS_538 -6.97597 1.01499 4.2354 -0.0526 0.00036 0.0179 2.166 -2.31192 -0.01564 -0.15156 -2.30322 0.0112 0 0 0 0 0 0.04497 0.03175 0.01933 0.56076 0 0.31017 0 3.6196 0.15811 0.33684 0.71647
LEU_539 -8.65963 2.46752 4.50033 -0.52855 0.61101 0.12472 2.86435 -3.02348 -0 -0 -2.33057 0.2748 0 0 0 0 0 0.03497 0.81229 0.04309 0.68806 0 -0.16752 0 0.18072 2.30324 2.00068 2.19605
PRO_540 -5.48171 1.10279 4.46184 -0.06857 0 0.0443 2.13369 -2.00103 -0 -0 -1.56295 0.62026 0 0 0 0 0 0.0071 0.02415 0.19371 0.16616 0 -0.40097 0 -2.4119 2.5573 2.24253 1.6267
GLN_541 -6.58002 0.8627 6.73298 -0.25385 0.03824 0.1897 2.76744 -3.2537 -0.03102 -0.23609 -2.68316 -0.42538 0 0 0 0 0 0.01471 0.03384 0.04029 0 2.89188 0.33022 0 -0.18838 0.79985 0.65845 1.7087
ALA_542 -6.11831 0.21079 3.87318 -0.02222 0 0 2.62432 -2.59708 -0 -0 -3.03576 -0.36113 0 0 0 0 0 0.00278 -0.06449 0 0 0 -0.36645 0 1.8394 0.44554 0.29842 -3.27102
MET_543 -8.9704 0.71076 4.7651 -0.22216 0.05688 0.08293 2.79799 -2.92272 -0 -0 -3.02058 -0.24094 0 0 0 0 0 0.00735 -0.01182 0.10081 2.08832 0 0.13235 0 0.60916 -0.02842 0.35333 -3.71206
ASN_544 -4.91846 0.34507 5.48096 -0.1743 0.01733 0.25921 2.51067 -2.68512 -1e-05 -0.00011 -2.09318 -0.30183 0 0 0 0 0 0.00946 0.0546 0.01189 0 1.44164 0.2543 0 -0.93687 0.22271 0.32886 -0.17316
ILE_545 -7.10808 0.63216 6.30462 -0.48533 0.31682 0.09065 3.11517 -3.39696 -0.01545 -0.1619 -3.57964 0.14388 0 0 0 0 0 0.0023 -0.03225 0.04982 0.51804 0 -0.47857 0 0.73287 0.04946 0.33477 -2.96764
THR_546 -6.4298 0.75243 6.27868 -0.20366 0.1218 0.0742 3.65462 -3.22005 -0.03133 -0.22859 -3.38117 -0.07301 0 0 0 0 0 0.00203 -0.03561 0.00121 0.1035 0 0.07071 2.29482 -1.0874 0.0503 0.41534 -0.87098
CYS_547 -5.64994 0.40085 4.3578 -0.05885 0.01282 0.02267 1.89127 -2.34488 -0.01346 -0.12299 -1.57872 -0.00719 0 0 0 0 0 0.00671 -0.12158 0.0009 0.54437 0 0.26917 0 3.6196 -0.0256 0.36224 1.56519
THR_548 -5.13866 0.38447 5.51462 -0.13589 0.05998 0.08388 2.66903 -2.62651 -0.04358 -0.1579 -2.55347 0.01553 0 0 0 -0.66264 0 0.01554 -0.04748 0.03933 0.02516 0 -0.42736 4.26307 -1.0874 -0.22218 0.31157 0.2791
GLY_549 -2.82741 0.13971 2.96448 -5e-05 0 0 1.05397 -1.52902 -0 -0 -1.25956 -0.38939 0 0 0 0 0 0.00646 -0.16475 0 0 0 -1.35651 0 0.83697 -0.52345 0.18584 -2.86271
ARG_550 -4.49118 0.35487 4.68061 -0.63495 0.09881 0.42001 1.97904 -2.15387 -0.07451 -0.45452 -1.22983 0.30404 0 0 0 -0.66264 0 0.02159 0.01892 0.03916 1.89535 0 -0.01417 0 -1.2888 -0.22261 0.28002 -1.13466
GLY_551 -1.51666 0.30096 1.14095 -0.00026 0 0 0.17827 -0.6458 -0 -0 0.64843 -0.14417 0 0 0 0 0 0.01393 0.25939 0 0 0 -1.49536 0 0.83697 0.10672 0.77746 0.46083
PRO_552 -3.54653 0.6608 2.80821 -0.12129 0.00304 0.09112 1.10638 -1.23506 -0.00805 -0.07107 -1.3637 0.22396 0 0 0 0 0 0.00596 -0.07095 0.0596 0.18589 0 -1.02634 0 -2.4119 -0.43964 0.87091 -4.27866
ASP_553 -1.41967 0.07853 1.81936 -0.11035 0.00556 0.33114 0.62594 -0.83998 -0.01793 -0.1462 0.04084 -0.58823 0 0 0 0 0 0.0041 -0.07469 0.00699 0 1.69638 0.04786 0 -2.3716 -0.41611 0.40784 -0.92024
ASN_554 -5.22865 0.48396 4.6125 -0.36561 0.08944 0.71321 1.83045 -2.2269 -0 -0 -1.79531 -1.84767 0 0 0 0 0 0.01009 -0.02829 0.10585 0 2.41432 -0.66728 0 -0.93687 -0.29016 0.42455 -2.70237
CYS_555 -6.96394 0.46338 4.38438 -0.06746 0 0.03487 2.42969 -2.33476 -0 -0 -2.62106 0.04152 0 0 0 0 0 0.00873 0.16803 0.03042 0.5572 0 0.29442 0 3.6196 -0.43867 0.53832 0.14468
ILE_556 -8.91431 0.60751 2.65126 -0.48363 0.29402 0.09647 1.77837 -2.53491 -0.00805 -0.07107 -1.07173 -0.02415 0 0 0 0 0 0.01015 -0.03801 0.00084 0.63216 0 -0.4727 0 0.73287 -0.13676 0.48029 -6.47138
GLN_557 -8.06786 0.76214 6.1608 -0.29314 0.02916 0.23574 2.71703 -3.11749 -0.01793 -0.1462 -1.98034 -0.26472 0 0 0 0 0 0.01524 -0.05326 0.03664 0 3.47395 -0.19437 0 -0.18838 -0.16812 0.44406 -0.61703
CYS_558 -5.21654 0.52023 4.73034 -0.04724 0 0.01528 2.24103 -2.41173 -0.00298 -0.05082 -1.45122 -0.05384 0 0 0 0 0 0.005 0.03227 0.02332 0.328 0 0.28031 0 3.6196 0.08907 0.35651 3.00658
ALA_559 -4.8184 0.37951 2.42361 -0.02009 0 0 1.8557 -2.09938 -0.03618 -0.21699 -0.79942 -0.36008 0 0 0 0 0 0.00502 0.07368 0 0 0 -0.25734 0 1.8394 0.05364 0.26446 -1.71287
HIS_D_560 -8.02401 2.11722 3.75315 -0.38448 0.00979 0.46234 1.41975 -2.77906 -0 -0 -0.87423 -0.46923 0 0 0 0 0 0.01984 -0.00111 0.9775 0 2.10375 -0.10038 0 -0.45461 -0.35738 0.76935 -1.8118
TYR_561 -5.73683 0.65472 3.9372 -0.97881 0.2129 0.58516 2.1486 -1.99991 -0 -0 -1.50964 -0.31348 0 0 0 0 0 0.01094 -0.04454 0.10123 0 3.91111 0.26186 0.00552 1.2797 0.16461 0.93812 3.62846
ILE_562 -7.32844 1.33743 2.90417 -0.52376 0.28229 0.13062 1.34384 -1.99793 -0 -0 -0.47039 -0.0195 0 0 0 0 0 0.03325 0.01285 0.08155 0.47548 0 -0.24838 0 0.73287 0.23079 1.01377 -2.00949
ASP_563 -4.38792 0.42313 5.02799 -0.10657 0.00459 0.31263 2.98579 -2.15088 -0 -0 -4.63374 -1.15944 0 0 -1.91802 0 0 0.0143 -0.01895 0.00174 0 2.26453 -0.35141 0 -2.3716 -0.17105 1.10087 -5.13401
GLY_564 -2.8948 0.81103 3.91649 -4e-05 0 0 2.53514 -1.84453 -0 -0 -2.66459 -0.37423 0 0 -0.81736 0 0 0.00542 -0.06884 0 0 0 0.01893 0 0.83697 5.62938 1.04388 6.13283
PRO_565 -3.93218 0.36516 2.7648 -0.07353 0 0.04445 0.88637 -1.29302 -0 -0 -0.69728 0.61011 0 0 0 0 0 0.01761 -0.16677 0.00041 0.45447 0 -0.45817 0 -2.4119 5.49476 0.8448 2.45009
HIS_566 -7.32832 1.16844 6.67041 -0.45222 0.06369 0.47262 3.77378 -3.23173 -0 -0 -3.89616 -0.5384 0 0 -1.10065 0 0 0.01955 0.35433 0.21088 0 2.98055 -0.07635 0 -0.45461 -0.14426 0.60798 -0.90049
CYS:disulfide_567 -6.99346 1.20786 6.16055 -0.06415 4e-05 0.05932 3.39484 -3.0713 -0 -0 -2.62596 -0.37631 0 0 0 0 -0.02709 0.01167 0.00396 0.01161 1.24744 0 0.2651 0 3.6196 0.18254 0.67042 3.67668
VAL_568 -4.00085 0.30713 3.74092 -0.30821 0.20431 0.07038 1.53811 -1.89206 -0 -0 -0.76856 -0.13861 0 0 0 0 0 0.02055 0.12569 8e-05 0.12675 0 -0.16532 0 1.9342 0.06542 0.37551 1.23545
LYS_569 -3.35841 0.15347 3.63318 -0.3156 0.03875 0.15294 1.16686 -1.64646 -0 -0 -0.35953 -0.0151 0 0 0 0 0 0.1051 0.05836 0.0187 1.89709 0 -0.11836 0 -1.5107 -0.18046 0.56174 0.28156
THR_570 -5.94304 1.19715 3.77712 -0.20987 0.2371 0.07485 2.18864 -2.20572 -0 -0 -2.29284 -0.01105 0 0 0 0 0 0.13868 0.09421 0.04625 0.24606 0 0.01222 2.29231 -1.0874 0.10403 1.13208 -0.20921
CYS:disulfide_571 -5.73529 1.3157 3.63691 -0.04892 0.01042 0.02209 2.45606 -2.14069 -0 -0 -2.35414 -0.35067 0 0 0 0 -0.02709 0.00194 0.26777 0.05054 0.55829 0 0.15669 0 3.6196 6.10981 2.56633 10.1154
PRO_572 -5.04747 1.70236 3.83858 -0.07521 0 0.04634 1.76398 -1.80345 -0.0059 -0.06638 -1.06068 0.60166 0 0 0 0 0 0.00102 0.11607 0.04516 0.39976 0 -0.66379 0 -2.4119 5.81883 1.99706 5.19603
ALA_573 -3.39186 0.7184 1.74653 -0.02434 0 0 1.46058 -1.30936 -0 -0 0.22092 -0.39602 0 0 0 0 0 0.00594 -0.1303 0 0 0 -0.34978 0 1.8394 -0.04676 0.48222 0.82558
GLY_574 -3.75597 0.60392 2.98494 -6e-05 0 0 1.91864 -1.79659 -0 -0 -2.5033 -0.36054 0 0 0 0 0 0.00042 -0.08529 0 0 0 0.24274 0 0.83697 -0.00085 0.4503 -1.46466
VAL_575 -5.2135 1.15646 2.13702 -0.26203 0.13041 0.04917 1.70112 -1.6523 -0.01023 -0.08471 -0.63716 0.38919 0 0 0 0 0 0.00186 0.29488 0.01513 0.28247 0 0.10551 0 1.9342 -0.25166 0.80112 0.88697
MET_576 -8.9225 1.28282 3.87971 -0.40675 0.14886 0.07546 2.59921 -2.30804 -0.02496 -0.1738 -2.72794 -0.38473 0 0 0 0 0 0.00278 -0.00628 0.85139 1.4183 0 1.19397 0 0.60916 0.59555 1.13509 -1.16271
GLY_577 -3.39186 0.46978 2.68686 -8e-05 0 0 1.46822 -1.59092 -0 -0 -0.77992 -0.41265 0 0 0 0 0 0.00569 0.022 0 0 0 0.07648 0 0.83697 1.70164 0.83091 1.92313
GLU_578 -3.98647 0.73478 3.82946 -0.18488 0.03529 0.27405 1.2873 -1.82601 -0.00908 -0.1097 -0.87317 -0.4608 0 0 0 0 0 0.01858 0.01322 0.07245 0 3.57267 -0.00535 0 -2.7348 1.19292 0.93895 1.77942
ASN_579 -4.13068 0.45462 2.90279 -0.35181 0.03594 0.73872 1.08381 -1.76572 -0.01346 -0.12299 -0.99757 -0.7588 0 0 0 0 0 0.02439 -0.04908 0.08775 0 2.30582 -0.72994 0 -0.93687 0.14897 0.88705 -1.18705
ASN_580 -3.5258 0.28044 3.35354 -0.36434 0.16724 0.69447 1.02584 -1.70423 -0.01658 -0.16264 -0.37814 -1.47641 0 0 -0.42933 0 0 0.05242 -0.02387 0.06036 0 1.8311 -0.64055 0 -0.93687 -0.05188 0.32339 -1.92181
THR_581 -4.88228 0.16187 2.95111 -0.23029 0.23663 0.09414 1.1706 -1.86304 -0.03246 -0.22674 0.08985 -1.27949 0 0 0 0 0 0.02296 0.00266 0.07542 0.80172 0 -0.03318 2.30806 -1.0874 0.09135 0.30281 -1.32569
LEU_582 -7.58724 1.10924 0.25138 -0.49619 0.26084 0.10739 0.24119 -1.4659 -0 -0 0.19844 0.03223 0 0 0 0 0 0.24421 0.08466 0.13616 0.80563 0 -0.24527 0 0.18072 -0.11603 0.47573 -5.78283
VAL_583 -6.30208 0.41092 3.23173 -0.28279 0.16532 0.06773 2.82745 -2.1918 -0.02136 -0.14395 -3.55598 -0.51422 0 0 0 0 0 0.03944 0.13342 0.00126 0.20316 0 -0.61877 0 1.9342 -0.15685 0.59168 -4.18149
TRP_584 -9.48261 1.86112 1.52344 -1.17978 0.21064 0.46724 0.6107 -2.306 -0 -0 0.28409 -0.30124 0 0 0 0 0 0.20774 0.12742 0.00306 0 1.88036 0.0151 0 1.6906 0.39662 1.64736 -2.34415
LYS_585 -3.34186 0.59065 2.15221 -0.29421 0.035 0.14806 1.08793 -1.20048 -0.02574 -0.06333 -0.41489 -0.21436 0 0 0 0 0 0.12579 -0.0046 0.0139 1.50904 0 -0.11395 0 -1.5107 1.0966 1.77939 1.35445
TYR_586 -8.4632 1.11892 4.49429 -0.65711 0.10824 0.36654 2.80161 -2.82821 -0.01211 -0.08031 -1.98322 -0.13009 0 0 0 0 0 0.01998 0.08859 0.00548 0 2.22033 -0.31909 0.00014 1.2797 0.96689 0.62314 -0.3795
ALA_587 -7.65134 1.13412 3.20102 -0.0199 0 0 3.09068 -2.96729 -0.02574 -0.06333 -1.68737 -0.37138 0 0 0 0 0 0.05948 -0.00752 0 0 0 -0.37587 0 1.8394 0.01 0.6615 -3.17353
ASP_588 -3.89249 0.60676 4.91685 -0.12333 0.04005 0.39071 1.20887 -2.23943 -0.03209 -0.25801 -1.36037 -0.5226 0 0 0 0 0 0.06628 -0.00776 0.33135 0 3.01989 -0.19523 0 -2.3716 -0.59683 0.74372 -0.27526
ALA_589 -2.57449 0.28736 2.39504 -0.02703 0.00316 0 1.59422 -1.46641 -0.0015 -0.00649 -0.9235 -0.43836 0 0 0 0 0 0.02597 -0.07203 0 0 0 0.10234 0 1.8394 -0.54658 0.35815 0.54925
GLY_590 -4.52087 0.47102 4.56734 -9e-05 0 0 2.66034 -2.46736 -0.03716 -0.13634 -1.85668 -0.35089 0 0 0 0 0 0.01134 -0.15247 0 0 0 -1.53935 0 0.83697 -0.21739 0.39072 -2.34088
HIS_D_591 -8.11701 0.65981 6.33671 -0.39755 0.13149 0.40952 2.74648 -3.41538 -0.0078 -0.04987 -2.03172 -0.5377 0 0 0 0 0 0.00841 0.05434 0.0559 0 3.30155 0.01027 0 -0.45461 -0.10066 0.53157 -0.86623
VAL_592 -9.523 2.07002 2.88772 -0.36461 0.32709 0.08532 2.7709 -2.97981 -0.0602 -0.25515 -1.47741 0.10242 0 0 0 0 0 0.08633 -0.08058 0.02152 0.91338 0 0.0701 0 1.9342 -0.33611 0.6763 -3.13159
CYS:disulfide_593 -7.65909 1.01894 4.54358 -0.04172 0.00078 0.0176 2.01141 -2.66345 -0 -0 -0.43996 -0.33239 0 0 0 0 -0.34706 0.00361 0.34014 0.03119 0.52387 0 0.19966 0 3.6196 -0.226 0.72974 1.33043
HIS_594 -5.75661 0.38278 5.39693 -0.43462 0.0924 0.41635 1.92459 -2.79907 -0.0264 -0.1526 -0.59009 -0.59235 0 0 0 0 0 0.02287 -0.01847 0.12198 0 2.72081 0.00621 0 -0.45461 -0.14356 0.53228 0.64882
LEU_595 -6.45262 0.73955 3.07823 -0.69175 0.22181 0.29274 1.19374 -2.24499 -0 -0 -0.71466 0.09488 0 0 0 0 0 0.01295 -0.04445 0.01095 0.97713 0 -0.23638 0 0.18072 -0.10202 0.60667 -3.07749
CYS:disulfide_596 -6.01848 0.63948 3.68063 -0.04648 0.02071 0.02273 1.81961 -2.0718 -0 -0 -0.0587 -0.4892 0 0 0 0 -0.34936 0.02773 -0.10209 0.01713 0.0663 0 0.26682 0 3.6196 0.1597 0.55811 1.76244
HIS_597 -9.68538 1.8857 7.22535 -0.48433 0.02189 0.35046 2.895 -3.65649 -0.01094 -0.03849 -2.99647 -0.86774 0 0 -1.63525 0 0 0.00383 -0.04564 0.01084 0 1.62227 -0.06565 0 -0.45461 -0.10162 1.05024 -4.97703
PRO_598 -5.87433 0.86179 3.4588 -0.06491 0 0.04079 1.87459 -1.67739 -0 -0 -1.5829 0.56191 0 0 0 0 0 0.00845 -0.0221 0.15818 0.21195 0 -0.99504 0 -2.4119 0.12907 1.31654 -4.00651
ASN_599 -5.68798 0.60399 4.98064 -0.20382 0.02837 0.33076 2.28844 -2.34288 -0 -0 -1.81447 -0.64534 0 0 -1.20593 0 0 0.01027 -0.01829 0.00027 0 2.19908 -0.71528 0 -0.93687 0.59456 0.88316 -1.65131
CYS_600 -8.71182 1.69216 4.50088 -0.07865 0.00096 0.0452 3.10687 -2.61907 -0 -0 -3.68896 0.03007 0 0 0 0 0 0.00696 -0.03397 0.03705 0.52593 0 0.15293 0 3.6196 -0.06505 0.92769 -0.55123
THR_601 -5.10054 0.76605 2.94345 -0.12611 0.11574 0.06755 0.97176 -1.95383 -0 -0 0.11897 -1.04015 0 0 0 0 0 0.02215 0.09395 0.06087 0.08557 0 0.08201 2.25534 -1.0874 -0.2883 0.66115 -1.35178
TYR_602 -4.0104 0.91807 1.85228 -0.87361 0.20867 0.4079 1.00724 -1.30652 -0 -0 0.17966 -0.34976 0 0 0 0 0 0.01871 -0.02568 0.03308 0 2.43808 -0.26893 4e-05 1.2797 -0.03164 0.4163 1.89319
GLY_603 -3.65739 0.45753 3.21663 -9e-05 0 0 1.39825 -1.88439 -0.02352 -0.2714 -1.09984 -0.26543 0 0 0 0 0 0.13531 0.25925 0 0 0 0.20004 0 0.83697 1.4164 0.50901 1.22732
CYS:disulfide_604 -7.33433 0.99859 3.03159 -0.05475 0.00024 0.03665 1.03763 -2.04799 -0 -0 -0.69907 -0.37369 0 0 0 0 -0.34706 0.01149 0.19836 0.04839 0.54617 0 0.16526 0 3.6196 1.307 0.49388 0.63796
THR_605 -4.6507 0.18281 4.09596 -0.11258 0.06838 0.08679 2.00067 -2.0352 -0.03203 -0.26721 -1.7048 -0.59672 0 0 0 0 0 0.00431 0.09843 6e-05 0.11044 0 -0.41611 2.28223 -1.0874 -0.27194 0.69957 -1.54503
GLY_606 -2.55612 0.65391 3.4214 -0.0002 0 0 1.82929 -1.56824 -0 -0 -1.35549 -0.20916 0 0 0 0 0 0.00615 -0.03336 0 0 0 -1.38595 0 0.83697 0.63913 0.96828 1.24661
PRO_607 -5.86998 1.32521 4.87456 -0.07194 0 0.04417 1.7629 -2.1957 -0 -0 -1.32347 0.63711 0 0 0 0 0 0.0126 -0.2052 0.01123 0.3349 0 -0.50643 0 -2.4119 0.77025 0.74094 -2.07076
GLY_608 -4.66225 0.68442 3.73629 -5e-05 0 0 1.90636 -2.08204 -0 -0 -0.71009 -0.44739 0 0 0 0 0 0.0236 -0.11923 0 0 0 0.43866 0 0.83697 0.15968 0.38456 0.14949
LEU_609 -8.48196 1.1324 4.93116 -0.70748 0.22268 0.30123 2.62853 -3.01271 -0.00899 -0.0886 -2.1491 0.1143 0 0 0 0 0 0.02288 -0.03663 0.04071 1.12296 0 -0.28476 0 0.18072 0.22347 0.34483 -3.50435
GLU_610 -4.97336 0.29997 4.32453 -0.20721 0.02975 0.29015 1.46377 -1.94825 -0 -0 -0.66297 -0.55938 0 0 0 0 0 0.02982 -0.00298 0.05479 0 3.0949 -0.3021 0 -2.7348 -0.30365 0.35375 -1.75328
GLY_611 -4.24798 0.58697 2.93903 -5e-05 0 0 0.74029 -1.57725 -0 -0 -0.57711 -0.38487 0 0 0 0 0 0.01148 -0.10565 0 0 0 0.28512 0 0.83697 -0.35113 0.32939 -1.5148
CYS:disulfide_612 -6.54474 1.39359 3.93155 -0.05304 0.03653 0.03124 2.30813 -2.15093 -0 -0 -0.66144 -0.245 0 0 0 0 -0.34936 0.00728 0.14131 0.94148 0.53366 0 0.20385 0 3.6196 5.83596 2.7351 11.7148
PRO_613 -4.28305 0.92646 1.70331 -0.10908 0.01235 0.07975 0.52188 -0.90345 -0 -0 -0.22749 0.26442 0 0 0 0 0 0.01546 -0.06328 0.02741 0.09879 0 -0.83067 0 -2.4119 5.80857 2.90621 3.53568
THR_614 -3.40088 0.40202 2.56568 -0.13986 0.06677 0.11825 1.68509 -1.54054 -0.03635 -0.13815 0.42291 -0.4209 0 0 0 0 0 0.00685 0.00075 0.00299 0.1357 0 0.05069 2.34001 -1.0874 0.59653 0.61458 2.24475
ASN_615 -1.42309 0.07269 1.10079 -0.20004 0.05085 0.33989 0.35656 -0.61875 -0 -0 0.23098 -1.01215 0 0 0 0 0 0.0049 -0.07075 0.02769 0 1.84625 -1.02747 0 -0.93687 0.1895 0.36911 -0.69991
GLY_616 -2.87719 0.47981 2.43744 -0.0004 0 0 0.71705 -1.306 -0.03635 -0.13815 0.93604 -0.16764 0 0 0 0 0 0.00623 -0.11481 0 0 0 -0.50507 0 0.83697 -0.65177 0.6435 0.25965
PRO_617 -2.89863 0.47937 1.75235 -0.08995 0.00026 0.05552 0.26166 -0.61575 -0 -0 0.41677 0.7263 0 0 0 0 0 0.00541 -0.00046 0.02027 0.36739 0 0.07398 0 -2.4119 -0.22667 0.94625 -1.13782
LYS_618 -5.44515 0.91267 4.3924 -0.29896 0.03183 0.14833 1.9146 -1.90194 -0 -0 -0.82358 -0.16978 0 0 0 0 0 0.004 -0.02776 0.0243 1.60672 0 -0.19117 0 -1.5107 0.43538 0.75707 -0.14176
ILE_619 -10.5252 2.67079 3.19091 -0.64786 0.75456 0.20411 2.54172 -2.84748 -0.00899 -0.0886 -0.31763 -0.078 0 0 0 0 0 0.00649 -0.06132 0.01612 1.14442 0 0.36093 0 0.73287 6.25987 2.66428 5.97196
PRO_620 -3.71905 1.11401 2.02248 -0.0792 0.0001 0.04725 0.36066 -0.8161 -0 -0 -0.54542 0.60915 0 0 0 0 0 0.002 -0.14978 0.02462 0.48504 0 -0.45879 0 -2.4119 5.56477 2.67723 4.72706
SER:CtermProteinFull_621 -2.13669 0.23724 2.80266 -0.03845 0.00848 0.04712 1.44932 -1.24315 -0 -0 -0.78061 0.96482 0 0 0 0 0 0.17399 0 0.0098 0.49223 0 0 0.60113 -0.77834 -0.22167 0.52539 2.11328
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.4142 0 0 0 0 0 0 0 0 0 68.4142
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702246 DOMAINID 692486 MODEL 4 1IVO A
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 453.286
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.02  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.05  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.02  
SSBOND     CYS A  531    CYS A  558                                       2.04  
SSBOND     CYS A  567    CYS A  571                                       2.15  
SSBOND     CYS A  593    CYS A  600                                       2.03  
ATOM      1  N   LEU A   1      88.921  68.661  32.839  1.00  2.130          N  
ATOM      2  CA  LEU A   1      90.338  68.673  32.555  1.00  1.580          C  
ATOM      3  C   LEU A   1      90.981  69.976  32.995  1.00  0.750          C  
ATOM      4  O   LEU A   1      90.307  70.992  33.150  1.00  0.960          O  
ATOM      5  CB  LEU A   1      90.592  68.459  31.031  1.00  2.430          C  
ATOM      6  CG  LEU A   1      90.191  67.098  30.397  1.00  2.430          C  
ATOM      7  CD1 LEU A   1      90.385  67.178  28.908  1.00  2.430          C  
ATOM      8  CD2 LEU A   1      91.056  65.964  30.989  1.00  2.430          C  
ATOM      9 1H   LEU A   1      88.587  67.716  32.752  1.00  2.560          H  
ATOM     10 2H   LEU A   1      88.758  68.993  33.778  1.00  2.560          H  
ATOM     11 3H   LEU A   1      88.443  69.259  32.179  1.00  2.560          H  
ATOM     12  HA  LEU A   1      90.766  67.857  33.128  1.00  1.900          H  
ATOM     13 1HB  LEU A   1      90.009  69.214  30.511  1.00  2.920          H  
ATOM     14 2HB  LEU A   1      91.627  68.649  30.788  1.00  2.920          H  
ATOM     15  HG  LEU A   1      89.180  66.890  30.582  1.00  2.920          H  
ATOM     16 1HD1 LEU A   1      90.100  66.227  28.456  1.00  2.920          H  
ATOM     17 2HD1 LEU A   1      89.760  67.972  28.500  1.00  2.920          H  
ATOM     18 3HD1 LEU A   1      91.431  67.387  28.683  1.00  2.920          H  
ATOM     19 1HD2 LEU A   1      90.768  65.019  30.529  1.00  2.920          H  
ATOM     20 2HD2 LEU A   1      92.113  66.154  30.788  1.00  2.920          H  
ATOM     21 3HD2 LEU A   1      90.907  65.885  32.063  1.00  2.920          H  
ATOM     22  N   GLU A   2      92.286  69.977  33.164  1.00  0.620          N  
ATOM     23  CA  GLU A   2      93.208  68.844  33.062  1.00  0.520          C  
ATOM     24  C   GLU A   2      93.562  68.362  34.452  1.00  0.440          C  
ATOM     25  O   GLU A   2      93.058  68.885  35.447  1.00  0.620          O  
ATOM     26  CB  GLU A   2      94.454  69.265  32.262  1.00  0.770          C  
ATOM     27  CG  GLU A   2      95.398  70.316  32.936  1.00  0.770          C  
ATOM     28  CD  GLU A   2      94.944  71.763  32.798  1.00  0.770          C  
ATOM     29  OE1 GLU A   2      93.802  71.979  32.497  1.00  0.770          O  
ATOM     30  OE2 GLU A   2      95.739  72.662  33.045  1.00  0.770          O  
ATOM     31  H   GLU A   2      92.717  70.880  33.364  1.00  0.740          H  
ATOM     32  HA  GLU A   2      92.775  68.002  32.543  1.00  0.620          H  
ATOM     33 1HB  GLU A   2      95.056  68.378  32.053  1.00  0.920          H  
ATOM     34 2HB  GLU A   2      94.141  69.672  31.302  1.00  0.920          H  
ATOM     35 1HG  GLU A   2      95.476  70.094  33.992  1.00  0.920          H  
ATOM     36 2HG  GLU A   2      96.394  70.211  32.507  1.00  0.920          H  
ATOM     37  N   GLU A   3      94.376  67.329  34.525  1.00  0.300          N  
ATOM     38  CA  GLU A   3      94.868  66.846  35.797  1.00  0.260          C  
ATOM     39  C   GLU A   3      95.759  67.932  36.396  1.00  0.300          C  
ATOM     40  O   GLU A   3      96.512  68.573  35.668  1.00  0.570          O  
ATOM     41  CB  GLU A   3      95.614  65.534  35.579  1.00  0.380          C  
ATOM     42  CG  GLU A   3      94.703  64.422  35.026  1.00  0.380          C  
ATOM     43  CD  GLU A   3      94.532  64.500  33.516  1.00  0.380          C  
ATOM     44  OE1 GLU A   3      95.127  65.377  32.921  1.00  0.380          O  
ATOM     45  OE2 GLU A   3      93.804  63.715  32.971  1.00  0.380          O  
ATOM     46  H   GLU A   3      94.719  66.880  33.671  1.00  0.360          H  
ATOM     47  HA  GLU A   3      94.025  66.678  36.466  1.00  0.310          H  
ATOM     48 1HB  GLU A   3      96.440  65.689  34.885  1.00  0.460          H  
ATOM     49 2HB  GLU A   3      96.037  65.194  36.525  1.00  0.460          H  
ATOM     50 1HG  GLU A   3      95.129  63.453  35.283  1.00  0.460          H  
ATOM     51 2HG  GLU A   3      93.726  64.499  35.502  1.00  0.460          H  
ATOM     52  N   LYS A   4      95.697  68.129  37.706  1.00  0.120          N  
ATOM     53  CA  LYS A   4      96.510  69.156  38.359  1.00  0.090          C  
ATOM     54  C   LYS A   4      97.424  68.571  39.417  1.00  0.120          C  
ATOM     55  O   LYS A   4      97.100  67.545  40.018  1.00  0.210          O  
ATOM     56  CB  LYS A   4      95.598  70.189  39.014  1.00  0.140          C  
ATOM     57  CG  LYS A   4      94.644  70.921  38.078  1.00  0.140          C  
ATOM     58  CD  LYS A   4      95.392  71.853  37.137  1.00  0.140          C  
ATOM     59  CE  LYS A   4      94.448  72.656  36.289  1.00  0.140          C  
ATOM     60  NZ  LYS A   4      95.177  73.603  35.401  1.00  0.140          N  
ATOM     61  H   LYS A   4      95.066  67.565  38.259  1.00  0.140          H  
ATOM     62  HA  LYS A   4      97.147  69.640  37.617  1.00  0.110          H  
ATOM     63 1HB  LYS A   4      95.004  69.701  39.783  1.00  0.170          H  
ATOM     64 2HB  LYS A   4      96.203  70.931  39.499  1.00  0.170          H  
ATOM     65 1HG  LYS A   4      94.083  70.200  37.483  1.00  0.170          H  
ATOM     66 2HG  LYS A   4      93.939  71.505  38.668  1.00  0.170          H  
ATOM     67 1HD  LYS A   4      96.023  72.534  37.710  1.00  0.170          H  
ATOM     68 2HD  LYS A   4      96.027  71.276  36.464  1.00  0.170          H  
ATOM     69 1HE  LYS A   4      93.857  71.975  35.670  1.00  0.170          H  
ATOM     70 2HE  LYS A   4      93.781  73.209  36.927  1.00  0.170          H  
ATOM     71 1HZ  LYS A   4      94.518  74.116  34.840  1.00  0.170          H  
ATOM     72 2HZ  LYS A   4      95.725  74.246  35.953  1.00  0.170          H  
ATOM     73 3HZ  LYS A   4      95.797  73.077  34.763  1.00  0.170          H  
ATOM     74  N   LYS A   5      98.564  69.222  39.657  1.00  0.110          N  
ATOM     75  CA  LYS A   5      99.441  68.794  40.742  1.00  0.130          C  
ATOM     76  C   LYS A   5      98.778  69.033  42.088  1.00  0.120          C  
ATOM     77  O   LYS A   5      98.325  70.146  42.386  1.00  0.110          O  
ATOM     78  CB  LYS A   5     100.798  69.505  40.685  1.00  0.170          C  
ATOM     79  CG  LYS A   5     101.762  69.192  41.871  1.00  0.170          C  
ATOM     80  CD  LYS A   5     102.301  67.771  41.862  1.00  0.170          C  
ATOM     81  CE  LYS A   5     103.253  67.551  43.034  1.00  0.170          C  
ATOM     82  NZ  LYS A   5     103.708  66.134  43.125  1.00  0.170          N  
ATOM     83  H   LYS A   5      98.798  70.052  39.092  1.00  0.130          H  
ATOM     84  HA  LYS A   5      99.607  67.722  40.638  1.00  0.160          H  
ATOM     85 1HB  LYS A   5     101.307  69.242  39.760  1.00  0.210          H  
ATOM     86 2HB  LYS A   5     100.638  70.586  40.669  1.00  0.210          H  
ATOM     87 1HG  LYS A   5     102.615  69.865  41.800  1.00  0.210          H  
ATOM     88 2HG  LYS A   5     101.270  69.386  42.823  1.00  0.210          H  
ATOM     89 1HD  LYS A   5     101.485  67.058  41.945  1.00  0.210          H  
ATOM     90 2HD  LYS A   5     102.831  67.590  40.928  1.00  0.210          H  
ATOM     91 1HE  LYS A   5     104.122  68.197  42.915  1.00  0.210          H  
ATOM     92 2HE  LYS A   5     102.738  67.816  43.960  1.00  0.210          H  
ATOM     93 1HZ  LYS A   5     104.326  66.029  43.917  1.00  0.210          H  
ATOM     94 2HZ  LYS A   5     102.895  65.543  43.250  1.00  0.210          H  
ATOM     95 3HZ  LYS A   5     104.195  65.870  42.280  1.00  0.210          H  
ATOM     96  N   VAL A   6      98.776  68.012  42.933  1.00  0.120          N  
ATOM     97  CA  VAL A   6      98.158  68.157  44.235  1.00  0.120          C  
ATOM     98  C   VAL A   6      99.133  67.924  45.381  1.00  0.130          C  
ATOM     99  O   VAL A   6      99.934  66.982  45.366  1.00  0.130          O  
ATOM    100  CB  VAL A   6      96.930  67.197  44.344  1.00  0.170          C  
ATOM    101  CG1 VAL A   6      97.364  65.735  44.162  1.00  0.170          C  
ATOM    102  CG2 VAL A   6      96.194  67.380  45.705  1.00  0.170          C  
ATOM    103  H   VAL A   6      99.157  67.121  42.647  1.00  0.140          H  
ATOM    104  HA  VAL A   6      97.787  69.170  44.315  1.00  0.140          H  
ATOM    105  HB  VAL A   6      96.242  67.436  43.531  1.00  0.200          H  
ATOM    106 1HG1 VAL A   6      96.485  65.092  44.204  1.00  0.200          H  
ATOM    107 2HG1 VAL A   6      97.847  65.613  43.198  1.00  0.200          H  
ATOM    108 3HG1 VAL A   6      98.052  65.443  44.951  1.00  0.200          H  
ATOM    109 1HG2 VAL A   6      95.330  66.719  45.739  1.00  0.200          H  
ATOM    110 2HG2 VAL A   6      96.863  67.133  46.527  1.00  0.200          H  
ATOM    111 3HG2 VAL A   6      95.860  68.408  45.812  1.00  0.200          H  
ATOM    112  N   CYS A   7      99.066  68.813  46.358  1.00  0.130          N  
ATOM    113  CA  CYS A   7      99.862  68.718  47.574  1.00  0.140          C  
ATOM    114  C   CYS A   7      98.958  68.385  48.753  1.00  0.140          C  
ATOM    115  O   CYS A   7      97.738  68.538  48.672  1.00  0.120          O  
ATOM    116  CB  CYS A   7     100.660  70.002  47.825  1.00  0.190          C  
ATOM    117  SG  CYS A   7      99.682  71.490  48.111  1.00  0.190          S  
ATOM    118  H   CYS A   7      98.388  69.566  46.249  1.00  0.160          H  
ATOM    119  HA  CYS A   7     100.579  67.906  47.454  1.00  0.170          H  
ATOM    120 1HB  CYS A   7     101.306  69.861  48.692  1.00  0.230          H  
ATOM    121 2HB  CYS A   7     101.312  70.185  46.975  1.00  0.230          H  
ATOM    122  N   GLN A   8      99.537  67.940  49.864  1.00  0.160          N  
ATOM    123  CA  GLN A   8      98.714  67.513  50.999  1.00  0.160          C  
ATOM    124  C   GLN A   8      98.324  68.652  51.933  1.00  0.170          C  
ATOM    125  O   GLN A   8      97.483  68.479  52.819  1.00  0.300          O  
ATOM    126  CB  GLN A   8      99.486  66.468  51.795  1.00  0.220          C  
ATOM    127  CG  GLN A   8      99.908  65.261  50.977  1.00  0.220          C  
ATOM    128  CD  GLN A   8      98.778  64.472  50.393  1.00  0.220          C  
ATOM    129  OE1 GLN A   8      97.897  63.999  51.113  1.00  0.220          O  
ATOM    130  NE2 GLN A   8      98.803  64.316  49.070  1.00  0.220          N  
ATOM    131  H   GLN A   8     100.545  67.860  49.910  1.00  0.190          H  
ATOM    132  HA  GLN A   8      97.805  67.061  50.612  1.00  0.190          H  
ATOM    133 1HB  GLN A   8     100.379  66.923  52.224  1.00  0.270          H  
ATOM    134 2HB  GLN A   8      98.871  66.114  52.622  1.00  0.270          H  
ATOM    135 1HG  GLN A   8     100.536  65.592  50.156  1.00  0.270          H  
ATOM    136 2HG  GLN A   8     100.476  64.601  51.621  1.00  0.270          H  
ATOM    137 1HE2 GLN A   8      98.093  63.786  48.600  1.00  0.270          H  
ATOM    138 2HE2 GLN A   8      99.553  64.720  48.533  1.00  0.270          H  
ATOM    139  N   GLY A   9      98.926  69.807  51.715  1.00  0.110          N  
ATOM    140  CA  GLY A   9      98.702  70.983  52.531  1.00  0.070          C  
ATOM    141  C   GLY A   9      99.365  70.871  53.893  1.00  0.030          C  
ATOM    142  O   GLY A   9     100.234  70.025  54.122  1.00  0.060          O  
ATOM    143  H   GLY A   9      99.577  69.863  50.946  1.00  0.130          H  
ATOM    144 1HA  GLY A   9      99.090  71.842  52.007  1.00  0.080          H  
ATOM    145 2HA  GLY A   9      97.632  71.146  52.660  1.00  0.080          H  
ATOM    146  N   THR A  10      98.950  71.749  54.786  1.00  0.060          N  
ATOM    147  CA  THR A  10      99.473  71.822  56.142  1.00  0.040          C  
ATOM    148  C   THR A  10      98.296  71.995  57.078  1.00  0.050          C  
ATOM    149  O   THR A  10      97.343  72.682  56.740  1.00  0.210          O  
ATOM    150  CB  THR A  10     100.483  72.961  56.295  1.00  0.060          C  
ATOM    151  OG1 THR A  10     100.973  72.976  57.646  1.00  0.060          O  
ATOM    152  CG2 THR A  10      99.856  74.264  55.970  1.00  0.060          C  
ATOM    153  H   THR A  10      98.223  72.401  54.487  1.00  0.070          H  
ATOM    154  HA  THR A  10      99.970  70.884  56.384  1.00  0.050          H  
ATOM    155  HB  THR A  10     101.294  72.797  55.619  1.00  0.080          H  
ATOM    156  HG1 THR A  10     101.658  73.649  57.734  1.00  0.080          H  
ATOM    157 1HG2 THR A  10     100.593  75.060  56.075  1.00  0.080          H  
ATOM    158 2HG2 THR A  10      99.480  74.257  54.965  1.00  0.080          H  
ATOM    159 3HG2 THR A  10      99.045  74.435  56.648  1.00  0.080          H  
ATOM    160  N   SER A  11      98.342  71.369  58.243  1.00  0.100          N  
ATOM    161  CA  SER A  11      97.237  71.459  59.198  1.00  0.080          C  
ATOM    162  C   SER A  11      97.682  71.807  60.615  1.00  0.130          C  
ATOM    163  O   SER A  11      97.030  71.433  61.590  1.00  0.590          O  
ATOM    164  CB  SER A  11      96.491  70.142  59.216  1.00  0.120          C  
ATOM    165  OG  SER A  11      97.354  69.086  59.557  1.00  0.120          O  
ATOM    166  H   SER A  11      99.145  70.798  58.468  1.00  0.120          H  
ATOM    167  HA  SER A  11      96.561  72.249  58.863  1.00  0.100          H  
ATOM    168 1HB  SER A  11      95.671  70.194  59.932  1.00  0.140          H  
ATOM    169 2HB  SER A  11      96.056  69.960  58.232  1.00  0.140          H  
ATOM    170  HG  SER A  11      96.810  68.296  59.580  1.00  0.140          H  
ATOM    171  N   ASN A  12      98.797  72.520  60.731  1.00  0.310          N  
ATOM    172  CA  ASN A  12      99.373  72.861  62.030  1.00  0.240          C  
ATOM    173  C   ASN A  12      98.994  74.256  62.569  1.00  0.360          C  
ATOM    174  O   ASN A  12      99.563  74.713  63.570  1.00  0.830          O  
ATOM    175  CB  ASN A  12     100.883  72.709  61.964  1.00  0.360          C  
ATOM    176  CG  ASN A  12     101.335  71.283  61.819  1.00  0.360          C  
ATOM    177  OD1 ASN A  12     100.797  70.368  62.452  1.00  0.360          O  
ATOM    178  ND2 ASN A  12     102.325  71.070  60.994  1.00  0.360          N  
ATOM    179  H   ASN A  12      99.243  72.835  59.874  1.00  0.370          H  
ATOM    180  HA  ASN A  12      98.997  72.138  62.756  1.00  0.290          H  
ATOM    181 1HB  ASN A  12     101.282  73.305  61.142  1.00  0.440          H  
ATOM    182 2HB  ASN A  12     101.302  73.076  62.868  1.00  0.440          H  
ATOM    183 1HD2 ASN A  12     102.672  70.141  60.857  1.00  0.440          H  
ATOM    184 2HD2 ASN A  12     102.737  71.832  60.496  1.00  0.440          H  
ATOM    185  N   LYS A  13      98.022  74.906  61.941  1.00  0.280          N  
ATOM    186  CA  LYS A  13      97.480  76.204  62.345  1.00  0.260          C  
ATOM    187  C   LYS A  13      98.548  77.263  62.572  1.00  0.520          C  
ATOM    188  O   LYS A  13      99.263  77.653  61.655  1.00  1.670          O  
ATOM    189  CB  LYS A  13      96.600  76.040  63.586  1.00  0.370          C  
ATOM    190  CG  LYS A  13      95.409  75.132  63.364  1.00  0.370          C  
ATOM    191  CD  LYS A  13      94.525  75.051  64.600  1.00  0.370          C  
ATOM    192  CE  LYS A  13      93.343  74.117  64.371  1.00  0.370          C  
ATOM    193  NZ  LYS A  13      92.498  73.972  65.595  1.00  0.370          N  
ATOM    194  H   LYS A  13      97.665  74.504  61.070  1.00  0.340          H  
ATOM    195  HA  LYS A  13      96.842  76.564  61.541  1.00  0.310          H  
ATOM    196 1HB  LYS A  13      97.185  75.624  64.406  1.00  0.450          H  
ATOM    197 2HB  LYS A  13      96.217  77.015  63.894  1.00  0.450          H  
ATOM    198 1HG  LYS A  13      94.823  75.511  62.522  1.00  0.450          H  
ATOM    199 2HG  LYS A  13      95.762  74.130  63.108  1.00  0.450          H  
ATOM    200 1HD  LYS A  13      95.114  74.680  65.441  1.00  0.450          H  
ATOM    201 2HD  LYS A  13      94.153  76.044  64.847  1.00  0.450          H  
ATOM    202 1HE  LYS A  13      92.729  74.514  63.560  1.00  0.450          H  
ATOM    203 2HE  LYS A  13      93.718  73.135  64.081  1.00  0.450          H  
ATOM    204 1HZ  LYS A  13      91.728  73.345  65.402  1.00  0.450          H  
ATOM    205 2HZ  LYS A  13      93.057  73.594  66.347  1.00  0.450          H  
ATOM    206 3HZ  LYS A  13      92.136  74.873  65.868  1.00  0.450          H  
ATOM    207  N   LEU A  14      98.663  77.762  63.790  1.00  0.430          N  
ATOM    208  CA  LEU A  14      99.617  78.821  64.072  1.00  0.120          C  
ATOM    209  C   LEU A  14     100.897  78.297  64.710  1.00  0.090          C  
ATOM    210  O   LEU A  14     101.632  79.052  65.346  1.00  0.150          O  
ATOM    211  CB  LEU A  14      98.965  79.881  64.967  1.00  0.290          C  
ATOM    212  CG  LEU A  14      97.686  80.577  64.387  1.00  0.290          C  
ATOM    213  CD1 LEU A  14      97.143  81.552  65.403  1.00  0.290          C  
ATOM    214  CD2 LEU A  14      98.000  81.299  63.098  1.00  0.290          C  
ATOM    215  H   LEU A  14      98.087  77.412  64.540  1.00  0.520          H  
ATOM    216  HA  LEU A  14      99.911  79.280  63.134  1.00  0.140          H  
ATOM    217 1HB  LEU A  14      98.691  79.413  65.910  1.00  0.350          H  
ATOM    218 2HB  LEU A  14      99.702  80.658  65.175  1.00  0.350          H  
ATOM    219  HG  LEU A  14      96.918  79.824  64.196  1.00  0.350          H  
ATOM    220 1HD1 LEU A  14      96.240  82.021  65.006  1.00  0.350          H  
ATOM    221 2HD1 LEU A  14      96.899  81.021  66.323  1.00  0.350          H  
ATOM    222 3HD1 LEU A  14      97.885  82.315  65.612  1.00  0.350          H  
ATOM    223 1HD2 LEU A  14      97.086  81.766  62.732  1.00  0.350          H  
ATOM    224 2HD2 LEU A  14      98.751  82.060  63.275  1.00  0.350          H  
ATOM    225 3HD2 LEU A  14      98.360  80.610  62.351  1.00  0.350          H  
ATOM    226  N   THR A  15     101.133  76.996  64.626  1.00  0.270          N  
ATOM    227  CA  THR A  15     102.363  76.401  65.139  1.00  0.240          C  
ATOM    228  C   THR A  15     103.543  76.940  64.344  1.00  0.220          C  
ATOM    229  O   THR A  15     103.476  76.993  63.118  1.00  0.380          O  
ATOM    230  CB  THR A  15     102.365  74.867  64.970  1.00  0.350          C  
ATOM    231  OG1 THR A  15     101.238  74.297  65.640  1.00  0.350          O  
ATOM    232  CG2 THR A  15     103.640  74.249  65.546  1.00  0.350          C  
ATOM    233  H   THR A  15     100.466  76.382  64.153  1.00  0.320          H  
ATOM    234  HA  THR A  15     102.486  76.665  66.188  1.00  0.290          H  
ATOM    235  HB  THR A  15     102.314  74.641  63.923  1.00  0.420          H  
ATOM    236  HG1 THR A  15     100.440  74.446  65.087  1.00  0.420          H  
ATOM    237 1HG2 THR A  15     103.604  73.170  65.399  1.00  0.420          H  
ATOM    238 2HG2 THR A  15     104.517  74.641  65.044  1.00  0.420          H  
ATOM    239 3HG2 THR A  15     103.703  74.469  66.608  1.00  0.420          H  
ATOM    240  N   GLN A  16     104.632  77.332  65.005  1.00  0.340          N  
ATOM    241  CA  GLN A  16     105.800  77.750  64.231  1.00  0.300          C  
ATOM    242  C   GLN A  16     106.768  76.560  64.157  1.00  0.320          C  
ATOM    243  O   GLN A  16     107.291  76.084  65.170  1.00  0.340          O  
ATOM    244  CB  GLN A  16     106.481  78.985  64.817  1.00  0.440          C  
ATOM    245  CG  GLN A  16     107.613  79.497  63.945  1.00  0.440          C  
ATOM    246  CD  GLN A  16     108.261  80.747  64.473  1.00  0.440          C  
ATOM    247  OE1 GLN A  16     107.610  81.772  64.678  1.00  0.440          O  
ATOM    248  NE2 GLN A  16     109.555  80.667  64.710  1.00  0.440          N  
ATOM    249  H   GLN A  16     104.648  77.311  66.015  1.00  0.410          H  
ATOM    250  HA  GLN A  16     105.490  77.999  63.219  1.00  0.360          H  
ATOM    251 1HB  GLN A  16     105.764  79.780  64.956  1.00  0.520          H  
ATOM    252 2HB  GLN A  16     106.899  78.744  65.791  1.00  0.520          H  
ATOM    253 1HG  GLN A  16     108.370  78.728  63.855  1.00  0.520          H  
ATOM    254 2HG  GLN A  16     107.208  79.726  62.958  1.00  0.520          H  
ATOM    255 1HE2 GLN A  16     110.053  81.455  65.066  1.00  0.520          H  
ATOM    256 2HE2 GLN A  16     110.043  79.779  64.544  1.00  0.520          H  
ATOM    257  N   LEU A  17     107.011  76.070  62.955  1.00  0.330          N  
ATOM    258  CA  LEU A  17     107.806  74.870  62.746  1.00  0.390          C  
ATOM    259  C   LEU A  17     109.304  75.149  62.695  1.00  0.370          C  
ATOM    260  O   LEU A  17     109.934  75.022  61.646  1.00  0.380          O  
ATOM    261  CB  LEU A  17     107.347  74.199  61.443  1.00  0.520          C  
ATOM    262  CG  LEU A  17     105.819  73.805  61.359  1.00  0.520          C  
ATOM    263  CD1 LEU A  17     105.530  73.256  59.958  1.00  0.520          C  
ATOM    264  CD2 LEU A  17     105.453  72.773  62.441  1.00  0.520          C  
ATOM    265  H   LEU A  17     106.604  76.528  62.140  1.00  0.400          H  
ATOM    266  HA  LEU A  17     107.633  74.197  63.581  1.00  0.470          H  
ATOM    267 1HB  LEU A  17     107.549  74.876  60.623  1.00  0.630          H  
ATOM    268 2HB  LEU A  17     107.938  73.298  61.293  1.00  0.630          H  
ATOM    269  HG  LEU A  17     105.209  74.698  61.505  1.00  0.630          H  
ATOM    270 1HD1 LEU A  17     104.477  73.004  59.874  1.00  0.630          H  
ATOM    271 2HD1 LEU A  17     105.781  74.017  59.214  1.00  0.630          H  
ATOM    272 3HD1 LEU A  17     106.132  72.365  59.783  1.00  0.630          H  
ATOM    273 1HD2 LEU A  17     104.397  72.525  62.362  1.00  0.630          H  
ATOM    274 2HD2 LEU A  17     106.048  71.870  62.304  1.00  0.630          H  
ATOM    275 3HD2 LEU A  17     105.642  73.182  63.425  1.00  0.630          H  
ATOM    276  N   GLY A  18     109.872  75.470  63.854  1.00  0.340          N  
ATOM    277  CA  GLY A  18     111.298  75.810  63.952  1.00  0.330          C  
ATOM    278  C   GLY A  18     111.501  77.311  63.848  1.00  0.380          C  
ATOM    279  O   GLY A  18     110.653  78.074  64.317  1.00  0.440          O  
ATOM    280  H   GLY A  18     109.240  75.543  64.657  1.00  0.410          H  
ATOM    281 1HA  GLY A  18     111.694  75.449  64.901  1.00  0.400          H  
ATOM    282 2HA  GLY A  18     111.853  75.308  63.160  1.00  0.400          H  
ATOM    283  N   THR A  19     112.652  77.739  63.330  1.00  0.380          N  
ATOM    284  CA  THR A  19     112.941  79.164  63.278  1.00  0.500          C  
ATOM    285  C   THR A  19     112.167  79.723  62.100  1.00  0.380          C  
ATOM    286  O   THR A  19     111.636  78.956  61.294  1.00  0.460          O  
ATOM    287  CB  THR A  19     114.447  79.459  63.140  1.00  0.650          C  
ATOM    288  OG1 THR A  19     114.935  78.952  61.896  1.00  0.650          O  
ATOM    289  CG2 THR A  19     115.238  78.850  64.281  1.00  0.650          C  
ATOM    290  H   THR A  19     113.336  77.077  62.934  1.00  0.460          H  
ATOM    291  HA  THR A  19     112.579  79.641  64.188  1.00  0.600          H  
ATOM    292  HB  THR A  19     114.593  80.538  63.152  1.00  0.780          H  
ATOM    293  HG1 THR A  19     114.926  77.971  61.911  1.00  0.780          H  
ATOM    294 1HG2 THR A  19     116.294  79.090  64.159  1.00  0.780          H  
ATOM    295 2HG2 THR A  19     114.879  79.251  65.226  1.00  0.780          H  
ATOM    296 3HG2 THR A  19     115.110  77.767  64.272  1.00  0.780          H  
ATOM    297  N   PHE A  20     112.108  81.043  61.941  1.00  0.200          N  
ATOM    298  CA  PHE A  20     111.336  81.593  60.827  1.00  0.140          C  
ATOM    299  C   PHE A  20     111.791  80.996  59.504  1.00  0.180          C  
ATOM    300  O   PHE A  20     110.960  80.629  58.666  1.00  0.150          O  
ATOM    301  CB  PHE A  20     111.488  83.113  60.754  1.00  0.220          C  
ATOM    302  CG  PHE A  20     110.805  83.894  61.853  1.00  0.220          C  
ATOM    303  CD1 PHE A  20     111.468  84.946  62.464  1.00  0.220          C  
ATOM    304  CD2 PHE A  20     109.513  83.598  62.277  1.00  0.220          C  
ATOM    305  CE1 PHE A  20     110.862  85.676  63.466  1.00  0.220          C  
ATOM    306  CE2 PHE A  20     108.914  84.326  63.274  1.00  0.220          C  
ATOM    307  CZ  PHE A  20     109.585  85.363  63.869  1.00  0.220          C  
ATOM    308  H   PHE A  20     112.573  81.662  62.591  1.00  0.240          H  
ATOM    309  HA  PHE A  20     110.292  81.327  60.966  1.00  0.170          H  
ATOM    310 1HB  PHE A  20     112.553  83.369  60.755  1.00  0.260          H  
ATOM    311 2HB  PHE A  20     111.087  83.459  59.805  1.00  0.260          H  
ATOM    312  HD1 PHE A  20     112.483  85.198  62.144  1.00  0.260          H  
ATOM    313  HD2 PHE A  20     108.963  82.786  61.820  1.00  0.260          H  
ATOM    314  HE1 PHE A  20     111.395  86.503  63.939  1.00  0.260          H  
ATOM    315  HE2 PHE A  20     107.904  84.077  63.596  1.00  0.260          H  
ATOM    316  HZ  PHE A  20     109.107  85.936  64.661  1.00  0.260          H  
ATOM    317  N   GLU A  21     113.103  80.873  59.330  1.00  0.280          N  
ATOM    318  CA  GLU A  21     113.690  80.291  58.139  1.00  0.310          C  
ATOM    319  C   GLU A  21     113.312  78.825  57.943  1.00  0.320          C  
ATOM    320  O   GLU A  21     113.093  78.401  56.811  1.00  0.330          O  
ATOM    321  CB  GLU A  21     115.202  80.479  58.182  1.00  0.420          C  
ATOM    322  CG  GLU A  21     115.612  81.932  57.972  1.00  0.420          C  
ATOM    323  CD  GLU A  21     115.387  82.803  59.181  1.00  0.420          C  
ATOM    324  OE1 GLU A  21     115.145  82.281  60.254  1.00  0.420          O  
ATOM    325  OE2 GLU A  21     115.330  84.000  58.999  1.00  0.420          O  
ATOM    326  H   GLU A  21     113.737  81.222  60.055  1.00  0.340          H  
ATOM    327  HA  GLU A  21     113.311  80.847  57.282  1.00  0.370          H  
ATOM    328 1HB  GLU A  21     115.586  80.142  59.147  1.00  0.510          H  
ATOM    329 2HB  GLU A  21     115.670  79.871  57.407  1.00  0.510          H  
ATOM    330 1HG  GLU A  21     116.668  81.963  57.709  1.00  0.510          H  
ATOM    331 2HG  GLU A  21     115.047  82.335  57.132  1.00  0.510          H  
ATOM    332  N   ASP A  22     113.149  78.058  59.024  1.00  0.330          N  
ATOM    333  CA  ASP A  22     112.846  76.638  58.862  1.00  0.320          C  
ATOM    334  C   ASP A  22     111.373  76.488  58.549  1.00  0.280          C  
ATOM    335  O   ASP A  22     110.980  75.642  57.737  1.00  0.260          O  
ATOM    336  CB  ASP A  22     113.078  75.870  60.162  1.00  0.450          C  
ATOM    337  CG  ASP A  22     114.502  75.823  60.651  1.00  0.450          C  
ATOM    338  OD1 ASP A  22     115.377  75.380  59.945  1.00  0.450          O  
ATOM    339  OD2 ASP A  22     114.703  76.264  61.787  1.00  0.450          O  
ATOM    340  H   ASP A  22     113.303  78.460  59.947  1.00  0.400          H  
ATOM    341  HA  ASP A  22     113.441  76.224  58.049  1.00  0.380          H  
ATOM    342 1HB  ASP A  22     112.454  76.317  60.931  1.00  0.540          H  
ATOM    343 2HB  ASP A  22     112.724  74.847  60.038  1.00  0.540          H  
ATOM    344  N   HIS A  23     110.560  77.337  59.174  1.00  0.260          N  
ATOM    345  CA  HIS A  23     109.123  77.324  58.998  1.00  0.220          C  
ATOM    346  C   HIS A  23     108.845  77.654  57.542  1.00  0.200          C  
ATOM    347  O   HIS A  23     108.102  76.951  56.847  1.00  0.190          O  
ATOM    348  CB  HIS A  23     108.459  78.346  59.929  1.00  0.320          C  
ATOM    349  CG  HIS A  23     106.966  78.337  59.901  1.00  0.320          C  
ATOM    350  ND1 HIS A  23     106.217  77.391  60.565  1.00  0.320          N  
ATOM    351  CD2 HIS A  23     106.086  79.145  59.296  1.00  0.320          C  
ATOM    352  CE1 HIS A  23     104.936  77.622  60.360  1.00  0.320          C  
ATOM    353  NE2 HIS A  23     104.824  78.678  59.608  1.00  0.320          N  
ATOM    354  H   HIS A  23     110.964  77.994  59.845  1.00  0.310          H  
ATOM    355  HA  HIS A  23     108.728  76.335  59.217  1.00  0.260          H  
ATOM    356 1HB  HIS A  23     108.789  78.158  60.957  1.00  0.390          H  
ATOM    357 2HB  HIS A  23     108.796  79.348  59.666  1.00  0.390          H  
ATOM    358  HD2 HIS A  23     106.337  80.009  58.682  1.00  0.390          H  
ATOM    359  HE1 HIS A  23     104.106  77.044  60.757  1.00  0.390          H  
ATOM    360  HE2 HIS A  23     103.922  79.081  59.323  1.00  0.390          H  
ATOM    361  N   PHE A  24     109.454  78.745  57.086  1.00  0.210          N  
ATOM    362  CA  PHE A  24     109.344  79.214  55.728  1.00  0.200          C  
ATOM    363  C   PHE A  24     109.833  78.198  54.702  1.00  0.200          C  
ATOM    364  O   PHE A  24     109.131  77.929  53.722  1.00  0.190          O  
ATOM    365  CB  PHE A  24     110.058  80.528  55.576  1.00  0.280          C  
ATOM    366  CG  PHE A  24     110.046  80.977  54.225  1.00  0.280          C  
ATOM    367  CD1 PHE A  24     108.880  81.460  53.671  1.00  0.280          C  
ATOM    368  CD2 PHE A  24     111.191  80.938  53.477  1.00  0.280          C  
ATOM    369  CE1 PHE A  24     108.868  81.879  52.394  1.00  0.280          C  
ATOM    370  CE2 PHE A  24     111.171  81.364  52.206  1.00  0.280          C  
ATOM    371  CZ  PHE A  24     110.005  81.832  51.669  1.00  0.280          C  
ATOM    372  H   PHE A  24     110.018  79.296  57.735  1.00  0.250          H  
ATOM    373  HA  PHE A  24     108.288  79.395  55.532  1.00  0.240          H  
ATOM    374 1HB  PHE A  24     109.578  81.274  56.202  1.00  0.340          H  
ATOM    375 2HB  PHE A  24     111.092  80.430  55.907  1.00  0.340          H  
ATOM    376  HD1 PHE A  24     107.971  81.494  54.267  1.00  0.340          H  
ATOM    377  HD2 PHE A  24     112.115  80.556  53.918  1.00  0.340          H  
ATOM    378  HE1 PHE A  24     107.972  82.257  51.955  1.00  0.340          H  
ATOM    379  HE2 PHE A  24     112.079  81.330  51.606  1.00  0.340          H  
ATOM    380  HZ  PHE A  24     109.995  82.170  50.656  1.00  0.340          H  
ATOM    381  N   LEU A  25     111.024  77.624  54.895  1.00  0.230          N  
ATOM    382  CA  LEU A  25     111.480  76.647  53.929  1.00  0.230          C  
ATOM    383  C   LEU A  25     110.523  75.459  53.891  1.00  0.200          C  
ATOM    384  O   LEU A  25     110.306  74.904  52.812  1.00  0.190          O  
ATOM    385  CB  LEU A  25     112.916  76.217  54.235  1.00  0.320          C  
ATOM    386  CG  LEU A  25     114.029  77.303  53.994  1.00  0.320          C  
ATOM    387  CD1 LEU A  25     115.353  76.785  54.550  1.00  0.320          C  
ATOM    388  CD2 LEU A  25     114.163  77.619  52.498  1.00  0.320          C  
ATOM    389  H   LEU A  25     111.620  77.869  55.691  1.00  0.280          H  
ATOM    390  HA  LEU A  25     111.452  77.107  52.947  1.00  0.280          H  
ATOM    391 1HB  LEU A  25     112.961  75.929  55.289  1.00  0.390          H  
ATOM    392 2HB  LEU A  25     113.152  75.351  53.627  1.00  0.390          H  
ATOM    393  HG  LEU A  25     113.771  78.214  54.517  1.00  0.390          H  
ATOM    394 1HD1 LEU A  25     116.128  77.537  54.401  1.00  0.390          H  
ATOM    395 2HD1 LEU A  25     115.242  76.587  55.620  1.00  0.390          H  
ATOM    396 3HD1 LEU A  25     115.635  75.868  54.037  1.00  0.390          H  
ATOM    397 1HD2 LEU A  25     114.943  78.366  52.363  1.00  0.390          H  
ATOM    398 2HD2 LEU A  25     114.432  76.713  51.954  1.00  0.390          H  
ATOM    399 3HD2 LEU A  25     113.236  78.012  52.098  1.00  0.390          H  
ATOM    400  N   SER A  26     109.951  75.058  55.041  1.00  0.200          N  
ATOM    401  CA  SER A  26     108.969  73.983  55.043  1.00  0.180          C  
ATOM    402  C   SER A  26     107.772  74.406  54.186  1.00  0.140          C  
ATOM    403  O   SER A  26     107.326  73.644  53.328  1.00  0.130          O  
ATOM    404  CB  SER A  26     108.521  73.640  56.452  1.00  0.260          C  
ATOM    405  OG  SER A  26     107.603  72.580  56.441  1.00  0.260          O  
ATOM    406  H   SER A  26     110.223  75.480  55.934  1.00  0.240          H  
ATOM    407  HA  SER A  26     109.413  73.099  54.595  1.00  0.220          H  
ATOM    408 1HB  SER A  26     109.388  73.377  57.057  1.00  0.310          H  
ATOM    409 2HB  SER A  26     108.063  74.504  56.911  1.00  0.310          H  
ATOM    410  HG  SER A  26     107.331  72.461  57.352  1.00  0.310          H  
ATOM    411  N   LEU A  27     107.285  75.652  54.349  1.00  0.130          N  
ATOM    412  CA  LEU A  27     106.152  76.127  53.549  1.00  0.100          C  
ATOM    413  C   LEU A  27     106.472  75.994  52.053  1.00  0.100          C  
ATOM    414  O   LEU A  27     105.625  75.531  51.274  1.00  0.090          O  
ATOM    415  CB  LEU A  27     105.826  77.612  53.855  1.00  0.150          C  
ATOM    416  CG  LEU A  27     104.577  78.254  53.116  1.00  0.150          C  
ATOM    417  CD1 LEU A  27     103.284  77.582  53.581  1.00  0.150          C  
ATOM    418  CD2 LEU A  27     104.545  79.783  53.363  1.00  0.150          C  
ATOM    419  H   LEU A  27     107.673  76.241  55.095  1.00  0.160          H  
ATOM    420  HA  LEU A  27     105.297  75.510  53.775  1.00  0.120          H  
ATOM    421 1HB  LEU A  27     105.679  77.715  54.930  1.00  0.180          H  
ATOM    422 2HB  LEU A  27     106.691  78.210  53.579  1.00  0.180          H  
ATOM    423  HG  LEU A  27     104.660  78.056  52.060  1.00  0.180          H  
ATOM    424 1HD1 LEU A  27     102.428  78.007  53.050  1.00  0.180          H  
ATOM    425 2HD1 LEU A  27     103.328  76.533  53.391  1.00  0.180          H  
ATOM    426 3HD1 LEU A  27     103.155  77.742  54.650  1.00  0.180          H  
ATOM    427 1HD2 LEU A  27     103.696  80.216  52.834  1.00  0.180          H  
ATOM    428 2HD2 LEU A  27     104.449  79.982  54.432  1.00  0.180          H  
ATOM    429 3HD2 LEU A  27     105.470  80.232  52.995  1.00  0.180          H  
ATOM    430  N   GLN A  28     107.690  76.397  51.642  1.00  0.120          N  
ATOM    431  CA  GLN A  28     108.055  76.269  50.233  1.00  0.140          C  
ATOM    432  C   GLN A  28     108.098  74.799  49.808  1.00  0.140          C  
ATOM    433  O   GLN A  28     107.555  74.429  48.765  1.00  0.130          O  
ATOM    434  CB  GLN A  28     109.439  76.881  49.919  1.00  0.190          C  
ATOM    435  CG  GLN A  28     109.552  78.403  49.971  1.00  0.190          C  
ATOM    436  CD  GLN A  28     110.939  78.896  49.610  1.00  0.190          C  
ATOM    437  OE1 GLN A  28     111.892  78.132  49.774  1.00  0.190          O  
ATOM    438  NE2 GLN A  28     111.086  80.136  49.076  1.00  0.190          N  
ATOM    439  H   GLN A  28     108.330  76.816  52.326  1.00  0.140          H  
ATOM    440  HA  GLN A  28     107.303  76.774  49.632  1.00  0.170          H  
ATOM    441 1HB  GLN A  28     110.166  76.478  50.626  1.00  0.230          H  
ATOM    442 2HB  GLN A  28     109.747  76.565  48.925  1.00  0.230          H  
ATOM    443 1HG  GLN A  28     108.923  78.772  49.230  1.00  0.230          H  
ATOM    444 2HG  GLN A  28     109.268  78.776  50.958  1.00  0.230          H  
ATOM    445 1HE2 GLN A  28     111.999  80.449  48.816  1.00  0.230          H  
ATOM    446 2HE2 GLN A  28     110.293  80.785  48.910  1.00  0.230          H  
ATOM    447  N   ARG A  29     108.675  73.929  50.639  1.00  0.150          N  
ATOM    448  CA  ARG A  29     108.741  72.517  50.283  1.00  0.160          C  
ATOM    449  C   ARG A  29     107.358  71.886  50.139  1.00  0.160          C  
ATOM    450  O   ARG A  29     107.141  71.069  49.242  1.00  0.160          O  
ATOM    451  CB  ARG A  29     109.536  71.715  51.304  1.00  0.220          C  
ATOM    452  CG  ARG A  29     111.051  71.932  51.290  1.00  0.220          C  
ATOM    453  CD  ARG A  29     111.757  70.889  52.092  1.00  0.220          C  
ATOM    454  NE  ARG A  29     111.436  70.960  53.526  1.00  0.220          N  
ATOM    455  CZ  ARG A  29     112.094  71.695  54.456  1.00  0.220          C  
ATOM    456  NH1 ARG A  29     113.132  72.441  54.133  1.00  0.220          N  
ATOM    457  NH2 ARG A  29     111.683  71.649  55.711  1.00  0.220          N  
ATOM    458  H   ARG A  29     109.125  74.268  51.495  1.00  0.180          H  
ATOM    459  HA  ARG A  29     109.251  72.438  49.325  1.00  0.190          H  
ATOM    460 1HB  ARG A  29     109.183  71.972  52.302  1.00  0.260          H  
ATOM    461 2HB  ARG A  29     109.346  70.655  51.155  1.00  0.260          H  
ATOM    462 1HG  ARG A  29     111.413  71.883  50.264  1.00  0.260          H  
ATOM    463 2HG  ARG A  29     111.284  72.905  51.707  1.00  0.260          H  
ATOM    464 1HD  ARG A  29     111.455  69.906  51.731  1.00  0.260          H  
ATOM    465 2HD  ARG A  29     112.831  70.993  51.967  1.00  0.260          H  
ATOM    466  HE  ARG A  29     110.651  70.412  53.853  1.00  0.260          H  
ATOM    467 1HH1 ARG A  29     113.456  72.482  53.179  1.00  0.260          H  
ATOM    468 2HH1 ARG A  29     113.612  72.968  54.850  1.00  0.260          H  
ATOM    469 1HH2 ARG A  29     110.883  71.080  55.954  1.00  0.260          H  
ATOM    470 2HH2 ARG A  29     112.159  72.184  56.422  1.00  0.260          H  
ATOM    471  N   MET A  30     106.432  72.250  51.028  1.00  0.150          N  
ATOM    472  CA  MET A  30     105.078  71.711  51.004  1.00  0.160          C  
ATOM    473  C   MET A  30     104.231  72.181  49.821  1.00  0.160          C  
ATOM    474  O   MET A  30     103.466  71.388  49.268  1.00  0.160          O  
ATOM    475  CB  MET A  30     104.349  72.073  52.294  1.00  0.220          C  
ATOM    476  CG  MET A  30     104.855  71.353  53.540  1.00  0.220          C  
ATOM    477  SD  MET A  30     103.829  71.638  54.991  1.00  0.220          S  
ATOM    478  CE  MET A  30     104.155  73.368  55.364  1.00  0.220          C  
ATOM    479  H   MET A  30     106.706  72.898  51.771  1.00  0.180          H  
ATOM    480  HA  MET A  30     105.154  70.628  50.938  1.00  0.190          H  
ATOM    481 1HB  MET A  30     104.465  73.141  52.455  1.00  0.260          H  
ATOM    482 2HB  MET A  30     103.280  71.870  52.182  1.00  0.260          H  
ATOM    483 1HG  MET A  30     104.874  70.285  53.342  1.00  0.260          H  
ATOM    484 2HG  MET A  30     105.870  71.671  53.766  1.00  0.260          H  
ATOM    485 1HE  MET A  30     103.600  73.660  56.252  1.00  0.260          H  
ATOM    486 2HE  MET A  30     105.223  73.511  55.540  1.00  0.260          H  
ATOM    487 3HE  MET A  30     103.834  73.980  54.534  1.00  0.260          H  
ATOM    488  N   PHE A  31     104.351  73.461  49.436  1.00  0.150          N  
ATOM    489  CA  PHE A  31     103.513  74.001  48.366  1.00  0.140          C  
ATOM    490  C   PHE A  31     104.174  74.360  47.028  1.00  0.150          C  
ATOM    491  O   PHE A  31     103.480  74.815  46.114  1.00  0.140          O  
ATOM    492  CB  PHE A  31     102.789  75.226  48.893  1.00  0.200          C  
ATOM    493  CG  PHE A  31     101.833  74.906  49.971  1.00  0.200          C  
ATOM    494  CD1 PHE A  31     102.216  74.985  51.290  1.00  0.200          C  
ATOM    495  CD2 PHE A  31     100.551  74.530  49.684  1.00  0.200          C  
ATOM    496  CE1 PHE A  31     101.335  74.689  52.296  1.00  0.200          C  
ATOM    497  CE2 PHE A  31      99.681  74.243  50.685  1.00  0.200          C  
ATOM    498  CZ  PHE A  31     100.071  74.323  51.985  1.00  0.200          C  
ATOM    499  H   PHE A  31     104.973  74.092  49.954  1.00  0.180          H  
ATOM    500  HA  PHE A  31     102.756  73.248  48.153  1.00  0.170          H  
ATOM    501 1HB  PHE A  31     103.522  75.891  49.297  1.00  0.240          H  
ATOM    502 2HB  PHE A  31     102.264  75.735  48.088  1.00  0.240          H  
ATOM    503  HD1 PHE A  31     103.237  75.278  51.526  1.00  0.240          H  
ATOM    504  HD2 PHE A  31     100.226  74.459  48.642  1.00  0.240          H  
ATOM    505  HE1 PHE A  31     101.646  74.748  53.338  1.00  0.240          H  
ATOM    506  HE2 PHE A  31      98.677  73.950  50.455  1.00  0.240          H  
ATOM    507  HZ  PHE A  31      99.360  74.088  52.764  1.00  0.240          H  
ATOM    508  N   ASN A  32     105.483  74.238  46.873  1.00  0.160          N  
ATOM    509  CA  ASN A  32     106.057  74.590  45.580  1.00  0.170          C  
ATOM    510  C   ASN A  32     105.469  73.721  44.470  1.00  0.180          C  
ATOM    511  O   ASN A  32     105.474  72.493  44.549  1.00  0.190          O  
ATOM    512  CB  ASN A  32     107.570  74.520  45.595  1.00  0.230          C  
ATOM    513  CG  ASN A  32     108.174  75.017  44.310  1.00  0.230          C  
ATOM    514  OD1 ASN A  32     107.671  75.974  43.704  1.00  0.230          O  
ATOM    515  ND2 ASN A  32     109.243  74.393  43.885  1.00  0.230          N  
ATOM    516  H   ASN A  32     106.097  73.934  47.632  1.00  0.190          H  
ATOM    517  HA  ASN A  32     105.775  75.615  45.353  1.00  0.200          H  
ATOM    518 1HB  ASN A  32     107.949  75.137  46.409  1.00  0.280          H  
ATOM    519 2HB  ASN A  32     107.893  73.496  45.780  1.00  0.280          H  
ATOM    520 1HD2 ASN A  32     109.688  74.682  43.037  1.00  0.280          H  
ATOM    521 2HD2 ASN A  32     109.613  73.627  44.410  1.00  0.280          H  
ATOM    522  N   ASN A  33     104.952  74.381  43.436  1.00  0.170          N  
ATOM    523  CA  ASN A  33     104.311  73.793  42.262  1.00  0.180          C  
ATOM    524  C   ASN A  33     102.990  73.081  42.566  1.00  0.180          C  
ATOM    525  O   ASN A  33     102.468  72.355  41.722  1.00  0.190          O  
ATOM    526  CB  ASN A  33     105.261  72.848  41.550  1.00  0.250          C  
ATOM    527  CG  ASN A  33     106.509  73.534  41.092  1.00  0.250          C  
ATOM    528  OD1 ASN A  33     106.487  74.677  40.613  1.00  0.250          O  
ATOM    529  ND2 ASN A  33     107.615  72.851  41.228  1.00  0.250          N  
ATOM    530  H   ASN A  33     104.981  75.393  43.456  1.00  0.200          H  
ATOM    531  HA  ASN A  33     104.069  74.606  41.578  1.00  0.220          H  
ATOM    532 1HB  ASN A  33     105.523  72.009  42.184  1.00  0.300          H  
ATOM    533 2HB  ASN A  33     104.760  72.438  40.675  1.00  0.300          H  
ATOM    534 1HD2 ASN A  33     108.486  73.247  40.941  1.00  0.300          H  
ATOM    535 2HD2 ASN A  33     107.588  71.932  41.622  1.00  0.300          H  
ATOM    536  N   CYS A  34     102.433  73.317  43.752  1.00  0.170          N  
ATOM    537  CA  CYS A  34     101.131  72.791  44.135  1.00  0.160          C  
ATOM    538  C   CYS A  34     100.046  73.576  43.418  1.00  0.150          C  
ATOM    539  O   CYS A  34     100.088  74.806  43.408  1.00  0.160          O  
ATOM    540  CB  CYS A  34     100.929  72.913  45.649  1.00  0.230          C  
ATOM    541  SG  CYS A  34      99.357  72.278  46.231  1.00  0.230          S  
ATOM    542  H   CYS A  34     102.933  73.909  44.423  1.00  0.200          H  
ATOM    543  HA  CYS A  34     101.066  71.743  43.842  1.00  0.190          H  
ATOM    544 1HB  CYS A  34     101.728  72.385  46.155  1.00  0.270          H  
ATOM    545 2HB  CYS A  34     100.999  73.963  45.940  1.00  0.270          H  
ATOM    546  N   GLU A  35      99.103  72.898  42.767  1.00  0.130          N  
ATOM    547  CA  GLU A  35      98.020  73.595  42.093  1.00  0.120          C  
ATOM    548  C   GLU A  35      96.741  73.447  42.913  1.00  0.100          C  
ATOM    549  O   GLU A  35      95.929  74.378  43.031  1.00  0.080          O  
ATOM    550  CB  GLU A  35      97.858  73.057  40.668  1.00  0.170          C  
ATOM    551  CG  GLU A  35      99.070  73.346  39.758  1.00  0.170          C  
ATOM    552  CD  GLU A  35      98.946  72.813  38.327  1.00  0.170          C  
ATOM    553  OE1 GLU A  35      98.893  71.609  38.119  1.00  0.170          O  
ATOM    554  OE2 GLU A  35      98.874  73.631  37.440  1.00  0.170          O  
ATOM    555  H   GLU A  35      99.088  71.880  42.756  1.00  0.160          H  
ATOM    556  HA  GLU A  35      98.270  74.642  42.028  1.00  0.140          H  
ATOM    557 1HB  GLU A  35      97.745  71.985  40.715  1.00  0.210          H  
ATOM    558 2HB  GLU A  35      96.961  73.475  40.210  1.00  0.210          H  
ATOM    559 1HG  GLU A  35      99.211  74.428  39.721  1.00  0.210          H  
ATOM    560 2HG  GLU A  35      99.959  72.919  40.222  1.00  0.210          H  
ATOM    561  N   VAL A  36      96.588  72.275  43.506  1.00  0.100          N  
ATOM    562  CA  VAL A  36      95.438  71.965  44.319  1.00  0.090          C  
ATOM    563  C   VAL A  36      95.915  71.534  45.684  1.00  0.090          C  
ATOM    564  O   VAL A  36      96.802  70.690  45.779  1.00  0.100          O  
ATOM    565  CB  VAL A  36      94.608  70.837  43.682  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      93.392  70.513  44.580  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      94.185  71.257  42.279  1.00  0.130          C  
ATOM    568  H   VAL A  36      97.285  71.549  43.340  1.00  0.120          H  
ATOM    569  HA  VAL A  36      94.819  72.853  44.423  1.00  0.110          H  
ATOM    570  HB  VAL A  36      95.216  69.935  43.613  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36      92.812  69.711  44.130  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36      93.717  70.195  45.570  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36      92.765  71.401  44.677  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36      93.607  70.459  41.818  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36      93.580  72.158  42.335  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36      95.066  71.453  41.678  1.00  0.160          H  
ATOM    577  N   VAL A  37      95.369  72.132  46.725  1.00  0.080          N  
ATOM    578  CA  VAL A  37      95.758  71.743  48.053  1.00  0.090          C  
ATOM    579  C   VAL A  37      94.679  70.786  48.546  1.00  0.100          C  
ATOM    580  O   VAL A  37      93.507  71.153  48.660  1.00  0.110          O  
ATOM    581  CB  VAL A  37      95.867  72.978  48.978  1.00  0.120          C  
ATOM    582  CG1 VAL A  37      96.296  72.554  50.347  1.00  0.120          C  
ATOM    583  CG2 VAL A  37      96.814  74.013  48.374  1.00  0.120          C  
ATOM    584  H   VAL A  37      94.670  72.855  46.572  1.00  0.100          H  
ATOM    585  HA  VAL A  37      96.713  71.221  48.022  1.00  0.110          H  
ATOM    586  HB  VAL A  37      94.907  73.410  49.091  1.00  0.150          H  
ATOM    587 1HG1 VAL A  37      96.341  73.420  50.996  1.00  0.150          H  
ATOM    588 2HG1 VAL A  37      95.593  71.854  50.738  1.00  0.150          H  
ATOM    589 3HG1 VAL A  37      97.273  72.089  50.283  1.00  0.150          H  
ATOM    590 1HG2 VAL A  37      96.872  74.882  49.019  1.00  0.150          H  
ATOM    591 2HG2 VAL A  37      97.782  73.598  48.266  1.00  0.150          H  
ATOM    592 3HG2 VAL A  37      96.447  74.318  47.396  1.00  0.150          H  
ATOM    593  N   LEU A  38      95.067  69.544  48.827  1.00  0.110          N  
ATOM    594  CA  LEU A  38      94.132  68.515  49.274  1.00  0.140          C  
ATOM    595  C   LEU A  38      93.584  68.840  50.651  1.00  0.140          C  
ATOM    596  O   LEU A  38      92.449  68.500  50.992  1.00  0.160          O  
ATOM    597  CB  LEU A  38      94.832  67.159  49.333  1.00  0.180          C  
ATOM    598  CG  LEU A  38      93.981  65.921  49.672  1.00  0.180          C  
ATOM    599  CD1 LEU A  38      92.869  65.726  48.629  1.00  0.180          C  
ATOM    600  CD2 LEU A  38      94.906  64.727  49.722  1.00  0.180          C  
ATOM    601  H   LEU A  38      96.049  69.283  48.703  1.00  0.130          H  
ATOM    602  HA  LEU A  38      93.310  68.488  48.567  1.00  0.170          H  
ATOM    603 1HB  LEU A  38      95.321  66.982  48.390  1.00  0.220          H  
ATOM    604 2HB  LEU A  38      95.598  67.226  50.094  1.00  0.220          H  
ATOM    605  HG  LEU A  38      93.508  66.048  50.647  1.00  0.220          H  
ATOM    606 1HD1 LEU A  38      92.289  64.839  48.886  1.00  0.220          H  
ATOM    607 2HD1 LEU A  38      92.203  66.583  48.616  1.00  0.220          H  
ATOM    608 3HD1 LEU A  38      93.312  65.595  47.643  1.00  0.220          H  
ATOM    609 1HD2 LEU A  38      94.340  63.830  49.975  1.00  0.220          H  
ATOM    610 2HD2 LEU A  38      95.389  64.591  48.755  1.00  0.220          H  
ATOM    611 3HD2 LEU A  38      95.660  64.905  50.483  1.00  0.220          H  
ATOM    612  N   GLY A  39      94.460  69.396  51.472  1.00  0.130          N  
ATOM    613  CA  GLY A  39      94.185  69.778  52.839  1.00  0.140          C  
ATOM    614  C   GLY A  39      94.039  71.293  52.934  1.00  0.130          C  
ATOM    615  O   GLY A  39      93.401  71.926  52.080  1.00  0.120          O  
ATOM    616  H   GLY A  39      95.384  69.590  51.110  1.00  0.160          H  
ATOM    617 1HA  GLY A  39      93.274  69.287  53.169  1.00  0.170          H  
ATOM    618 2HA  GLY A  39      94.999  69.441  53.484  1.00  0.170          H  
ATOM    619  N   ASN A  40      94.599  71.863  54.005  1.00  0.140          N  
ATOM    620  CA  ASN A  40      94.507  73.304  54.256  1.00  0.130          C  
ATOM    621  C   ASN A  40      95.746  74.041  53.726  1.00  0.120          C  
ATOM    622  O   ASN A  40      96.839  73.471  53.588  1.00  0.110          O  
ATOM    623  CB  ASN A  40      94.334  73.579  55.737  1.00  0.190          C  
ATOM    624  CG  ASN A  40      93.122  72.992  56.303  1.00  0.190          C  
ATOM    625  OD1 ASN A  40      91.988  73.230  55.872  1.00  0.190          O  
ATOM    626  ND2 ASN A  40      93.327  72.177  57.309  1.00  0.190          N  
ATOM    627  H   ASN A  40      95.114  71.275  54.650  1.00  0.170          H  
ATOM    628  HA  ASN A  40      93.643  73.706  53.722  1.00  0.160          H  
ATOM    629 1HB  ASN A  40      95.157  73.204  56.280  1.00  0.220          H  
ATOM    630 2HB  ASN A  40      94.309  74.661  55.899  1.00  0.220          H  
ATOM    631 1HD2 ASN A  40      92.553  71.726  57.758  1.00  0.220          H  
ATOM    632 2HD2 ASN A  40      94.259  72.011  57.637  1.00  0.220          H  
ATOM    633  N   LEU A  41      95.576  75.318  53.438  1.00  0.120          N  
ATOM    634  CA  LEU A  41      96.675  76.184  53.047  1.00  0.130          C  
ATOM    635  C   LEU A  41      96.953  77.124  54.186  1.00  0.140          C  
ATOM    636  O   LEU A  41      96.054  77.855  54.593  1.00  0.140          O  
ATOM    637  CB  LEU A  41      96.320  76.954  51.767  1.00  0.180          C  
ATOM    638  CG  LEU A  41      97.298  78.090  51.286  1.00  0.180          C  
ATOM    639  CD1 LEU A  41      98.666  77.544  50.957  1.00  0.180          C  
ATOM    640  CD2 LEU A  41      96.701  78.747  50.043  1.00  0.180          C  
ATOM    641  H   LEU A  41      94.654  75.739  53.597  1.00  0.140          H  
ATOM    642  HA  LEU A  41      97.556  75.578  52.871  1.00  0.160          H  
ATOM    643 1HB  LEU A  41      96.225  76.237  50.959  1.00  0.210          H  
ATOM    644 2HB  LEU A  41      95.359  77.400  51.924  1.00  0.210          H  
ATOM    645  HG  LEU A  41      97.407  78.838  52.078  1.00  0.210          H  
ATOM    646 1HD1 LEU A  41      99.311  78.355  50.622  1.00  0.210          H  
ATOM    647 2HD1 LEU A  41      99.109  77.088  51.834  1.00  0.210          H  
ATOM    648 3HD1 LEU A  41      98.576  76.810  50.174  1.00  0.210          H  
ATOM    649 1HD2 LEU A  41      97.354  79.533  49.720  1.00  0.210          H  
ATOM    650 2HD2 LEU A  41      96.599  78.013  49.251  1.00  0.210          H  
ATOM    651 3HD2 LEU A  41      95.727  79.163  50.269  1.00  0.210          H  
ATOM    652  N   GLU A  42      98.151  77.083  54.750  1.00  0.200          N  
ATOM    653  CA  GLU A  42      98.403  77.969  55.867  1.00  0.260          C  
ATOM    654  C   GLU A  42      99.731  78.663  55.618  1.00  0.310          C  
ATOM    655  O   GLU A  42     100.760  78.015  55.419  1.00  0.470          O  
ATOM    656  CB  GLU A  42      98.375  77.203  57.214  1.00  0.340          C  
ATOM    657  CG  GLU A  42      97.036  76.351  57.449  1.00  0.340          C  
ATOM    658  CD  GLU A  42      96.893  75.662  58.818  1.00  0.340          C  
ATOM    659  OE1 GLU A  42      97.775  74.965  59.263  1.00  0.340          O  
ATOM    660  OE2 GLU A  42      95.870  75.864  59.429  1.00  0.340          O  
ATOM    661  H   GLU A  42      98.869  76.460  54.406  1.00  0.240          H  
ATOM    662  HA  GLU A  42      97.633  78.732  55.903  1.00  0.310          H  
ATOM    663 1HB  GLU A  42      99.246  76.591  57.327  1.00  0.410          H  
ATOM    664 2HB  GLU A  42      98.415  77.937  58.021  1.00  0.410          H  
ATOM    665 1HG  GLU A  42      96.175  76.972  57.279  1.00  0.410          H  
ATOM    666 2HG  GLU A  42      96.999  75.571  56.690  1.00  0.410          H  
ATOM    667  N   ILE A  43      99.678  79.982  55.599  1.00  0.190          N  
ATOM    668  CA  ILE A  43     100.814  80.843  55.354  1.00  0.160          C  
ATOM    669  C   ILE A  43     101.000  81.643  56.616  1.00  0.130          C  
ATOM    670  O   ILE A  43     100.288  82.632  56.840  1.00  0.130          O  
ATOM    671  CB  ILE A  43     100.487  81.768  54.165  1.00  0.240          C  
ATOM    672  CG1 ILE A  43     100.143  80.880  52.924  1.00  0.240          C  
ATOM    673  CG2 ILE A  43     101.671  82.745  53.878  1.00  0.240          C  
ATOM    674  CD1 ILE A  43      99.513  81.616  51.807  1.00  0.240          C  
ATOM    675  H   ILE A  43      98.777  80.413  55.801  1.00  0.230          H  
ATOM    676  HA  ILE A  43     101.705  80.247  55.159  1.00  0.190          H  
ATOM    677  HB  ILE A  43      99.600  82.348  54.404  1.00  0.280          H  
ATOM    678 1HG1 ILE A  43     101.060  80.415  52.562  1.00  0.280          H  
ATOM    679 2HG1 ILE A  43      99.455  80.097  53.213  1.00  0.280          H  
ATOM    680 1HG2 ILE A  43     101.432  83.403  53.053  1.00  0.280          H  
ATOM    681 2HG2 ILE A  43     101.873  83.354  54.762  1.00  0.280          H  
ATOM    682 3HG2 ILE A  43     102.553  82.171  53.631  1.00  0.280          H  
ATOM    683 1HD1 ILE A  43      99.308  80.924  50.990  1.00  0.280          H  
ATOM    684 2HD1 ILE A  43      98.578  82.059  52.150  1.00  0.280          H  
ATOM    685 3HD1 ILE A  43     100.164  82.386  51.467  1.00  0.280          H  
ATOM    686  N   THR A  44     101.953  81.232  57.433  1.00  0.120          N  
ATOM    687  CA  THR A  44     102.129  81.900  58.700  1.00  0.130          C  
ATOM    688  C   THR A  44     103.590  82.221  58.944  1.00  0.140          C  
ATOM    689  O   THR A  44     104.479  81.573  58.390  1.00  0.200          O  
ATOM    690  CB  THR A  44     101.546  81.037  59.861  1.00  0.180          C  
ATOM    691  OG1 THR A  44     102.269  79.789  59.961  1.00  0.180          O  
ATOM    692  CG2 THR A  44     100.032  80.712  59.610  1.00  0.180          C  
ATOM    693  H   THR A  44     102.523  80.434  57.190  1.00  0.140          H  
ATOM    694  HA  THR A  44     101.594  82.834  58.661  1.00  0.160          H  
ATOM    695  HB  THR A  44     101.643  81.590  60.797  1.00  0.210          H  
ATOM    696  HG1 THR A  44     101.986  79.327  60.765  1.00  0.210          H  
ATOM    697 1HG2 THR A  44      99.647  80.117  60.432  1.00  0.210          H  
ATOM    698 2HG2 THR A  44      99.473  81.638  59.536  1.00  0.210          H  
ATOM    699 3HG2 THR A  44      99.914  80.149  58.690  1.00  0.210          H  
ATOM    700  N   TYR A  45     103.826  83.245  59.753  1.00  0.090          N  
ATOM    701  CA  TYR A  45     105.165  83.671  60.184  1.00  0.080          C  
ATOM    702  C   TYR A  45     106.151  83.954  59.035  1.00  0.070          C  
ATOM    703  O   TYR A  45     107.371  83.919  59.240  1.00  0.090          O  
ATOM    704  CB  TYR A  45     105.796  82.622  61.101  1.00  0.120          C  
ATOM    705  CG  TYR A  45     105.002  82.293  62.312  1.00  0.120          C  
ATOM    706  CD1 TYR A  45     104.277  81.123  62.358  1.00  0.120          C  
ATOM    707  CD2 TYR A  45     105.002  83.152  63.382  1.00  0.120          C  
ATOM    708  CE1 TYR A  45     103.553  80.809  63.463  1.00  0.120          C  
ATOM    709  CE2 TYR A  45     104.285  82.843  64.499  1.00  0.120          C  
ATOM    710  CZ  TYR A  45     103.559  81.679  64.551  1.00  0.120          C  
ATOM    711  OH  TYR A  45     102.836  81.391  65.690  1.00  0.120          O  
ATOM    712  H   TYR A  45     102.990  83.735  60.097  1.00  0.110          H  
ATOM    713  HA  TYR A  45     105.051  84.597  60.747  1.00  0.100          H  
ATOM    714 1HB  TYR A  45     105.970  81.710  60.549  1.00  0.140          H  
ATOM    715 2HB  TYR A  45     106.753  82.979  61.430  1.00  0.140          H  
ATOM    716  HD1 TYR A  45     104.283  80.453  61.514  1.00  0.140          H  
ATOM    717  HD2 TYR A  45     105.574  84.076  63.344  1.00  0.140          H  
ATOM    718  HE1 TYR A  45     102.987  79.885  63.488  1.00  0.140          H  
ATOM    719  HE2 TYR A  45     104.284  83.521  65.351  1.00  0.140          H  
ATOM    720  HH  TYR A  45     102.341  80.562  65.567  1.00  0.140          H  
ATOM    721  N   VAL A  46     105.643  84.298  57.861  1.00  0.050          N  
ATOM    722  CA  VAL A  46     106.484  84.583  56.714  1.00  0.060          C  
ATOM    723  C   VAL A  46     106.954  86.005  56.873  1.00  0.070          C  
ATOM    724  O   VAL A  46     106.130  86.904  57.075  1.00  0.070          O  
ATOM    725  CB  VAL A  46     105.718  84.422  55.400  1.00  0.080          C  
ATOM    726  CG1 VAL A  46     106.629  84.767  54.233  1.00  0.080          C  
ATOM    727  CG2 VAL A  46     105.182  83.007  55.296  1.00  0.080          C  
ATOM    728  H   VAL A  46     104.631  84.331  57.774  1.00  0.060          H  
ATOM    729  HA  VAL A  46     107.343  83.912  56.719  1.00  0.070          H  
ATOM    730  HB  VAL A  46     104.889  85.128  55.386  1.00  0.100          H  
ATOM    731 1HG1 VAL A  46     106.091  84.684  53.331  1.00  0.100          H  
ATOM    732 2HG1 VAL A  46     107.008  85.771  54.313  1.00  0.100          H  
ATOM    733 3HG1 VAL A  46     107.460  84.085  54.210  1.00  0.100          H  
ATOM    734 1HG2 VAL A  46     104.632  82.901  54.382  1.00  0.100          H  
ATOM    735 2HG2 VAL A  46     106.004  82.301  55.314  1.00  0.100          H  
ATOM    736 3HG2 VAL A  46     104.521  82.803  56.132  1.00  0.100          H  
ATOM    737  N   GLN A  47     108.251  86.201  56.776  1.00  0.090          N  
ATOM    738  CA  GLN A  47     108.840  87.496  57.008  1.00  0.100          C  
ATOM    739  C   GLN A  47     108.916  88.441  55.821  1.00  0.090          C  
ATOM    740  O   GLN A  47     108.823  88.048  54.654  1.00  0.090          O  
ATOM    741  CB  GLN A  47     110.218  87.336  57.640  1.00  0.140          C  
ATOM    742  CG  GLN A  47     110.168  86.575  58.963  1.00  0.140          C  
ATOM    743  CD  GLN A  47     109.287  87.264  59.987  1.00  0.140          C  
ATOM    744  OE1 GLN A  47     109.505  88.451  60.337  1.00  0.140          O  
ATOM    745  NE2 GLN A  47     108.274  86.539  60.457  1.00  0.140          N  
ATOM    746  H   GLN A  47     108.835  85.399  56.595  1.00  0.110          H  
ATOM    747  HA  GLN A  47     108.212  87.964  57.736  1.00  0.120          H  
ATOM    748 1HB  GLN A  47     110.876  86.820  56.960  1.00  0.160          H  
ATOM    749 2HB  GLN A  47     110.654  88.313  57.830  1.00  0.160          H  
ATOM    750 1HG  GLN A  47     109.760  85.578  58.794  1.00  0.160          H  
ATOM    751 2HG  GLN A  47     111.177  86.495  59.371  1.00  0.160          H  
ATOM    752 1HE2 GLN A  47     107.652  86.920  61.139  1.00  0.160          H  
ATOM    753 2HE2 GLN A  47     108.111  85.582  60.113  1.00  0.160          H  
ATOM    754  N   ARG A  48     109.115  89.713  56.164  1.00  0.080          N  
ATOM    755  CA  ARG A  48     109.245  90.850  55.255  1.00  0.080          C  
ATOM    756  C   ARG A  48     110.061  90.599  53.990  1.00  0.090          C  
ATOM    757  O   ARG A  48     109.690  91.072  52.917  1.00  0.100          O  
ATOM    758  CB  ARG A  48     109.867  92.006  56.007  1.00  0.110          C  
ATOM    759  CG  ARG A  48     109.943  93.308  55.239  1.00  0.110          C  
ATOM    760  CD  ARG A  48     110.540  94.383  56.068  1.00  0.110          C  
ATOM    761  NE  ARG A  48     109.743  94.628  57.271  1.00  0.110          N  
ATOM    762  CZ  ARG A  48     108.622  95.378  57.322  1.00  0.110          C  
ATOM    763  NH1 ARG A  48     108.157  95.961  56.229  1.00  0.110          N  
ATOM    764  NH2 ARG A  48     107.990  95.517  58.474  1.00  0.110          N  
ATOM    765  H   ARG A  48     109.106  89.916  57.161  1.00  0.100          H  
ATOM    766  HA  ARG A  48     108.255  91.177  54.972  1.00  0.100          H  
ATOM    767 1HB  ARG A  48     109.283  92.180  56.912  1.00  0.130          H  
ATOM    768 2HB  ARG A  48     110.877  91.740  56.313  1.00  0.130          H  
ATOM    769 1HG  ARG A  48     110.572  93.186  54.358  1.00  0.130          H  
ATOM    770 2HG  ARG A  48     108.939  93.601  54.927  1.00  0.130          H  
ATOM    771 1HD  ARG A  48     111.539  94.079  56.379  1.00  0.130          H  
ATOM    772 2HD  ARG A  48     110.610  95.308  55.496  1.00  0.130          H  
ATOM    773  HE  ARG A  48     110.059  94.202  58.140  1.00  0.130          H  
ATOM    774 1HH1 ARG A  48     108.637  95.847  55.347  1.00  0.130          H  
ATOM    775 2HH1 ARG A  48     107.308  96.513  56.254  1.00  0.130          H  
ATOM    776 1HH2 ARG A  48     108.353  95.046  59.328  1.00  0.130          H  
ATOM    777 2HH2 ARG A  48     107.145  96.088  58.523  1.00  0.130          H  
ATOM    778  N   ASN A  49     111.182  89.895  54.100  1.00  0.110          N  
ATOM    779  CA  ASN A  49     112.050  89.660  52.958  1.00  0.130          C  
ATOM    780  C   ASN A  49     111.987  88.251  52.354  1.00  0.140          C  
ATOM    781  O   ASN A  49     112.898  87.863  51.617  1.00  0.150          O  
ATOM    782  CB  ASN A  49     113.458  89.984  53.381  1.00  0.170          C  
ATOM    783  CG  ASN A  49     113.886  89.092  54.502  1.00  0.170          C  
ATOM    784  OD1 ASN A  49     113.030  88.600  55.266  1.00  0.170          O  
ATOM    785  ND2 ASN A  49     115.167  88.871  54.630  1.00  0.170          N  
ATOM    786  H   ASN A  49     111.468  89.507  54.997  1.00  0.130          H  
ATOM    787  HA  ASN A  49     111.758  90.352  52.168  1.00  0.160          H  
ATOM    788 1HB  ASN A  49     114.140  89.863  52.540  1.00  0.210          H  
ATOM    789 2HB  ASN A  49     113.512  91.022  53.710  1.00  0.210          H  
ATOM    790 1HD2 ASN A  49     115.504  88.284  55.363  1.00  0.210          H  
ATOM    791 2HD2 ASN A  49     115.811  89.290  53.989  1.00  0.210          H  
ATOM    792  N   TYR A  50     110.935  87.490  52.640  1.00  0.130          N  
ATOM    793  CA  TYR A  50     110.830  86.128  52.125  1.00  0.130          C  
ATOM    794  C   TYR A  50     110.098  86.025  50.783  1.00  0.130          C  
ATOM    795  O   TYR A  50     109.168  86.778  50.497  1.00  0.120          O  
ATOM    796  CB  TYR A  50     110.169  85.233  53.158  1.00  0.180          C  
ATOM    797  CG  TYR A  50     110.989  84.911  54.435  1.00  0.180          C  
ATOM    798  CD1 TYR A  50     112.315  85.338  54.629  1.00  0.180          C  
ATOM    799  CD2 TYR A  50     110.387  84.156  55.416  1.00  0.180          C  
ATOM    800  CE1 TYR A  50     112.976  85.005  55.808  1.00  0.180          C  
ATOM    801  CE2 TYR A  50     111.042  83.833  56.567  1.00  0.180          C  
ATOM    802  CZ  TYR A  50     112.319  84.251  56.773  1.00  0.180          C  
ATOM    803  OH  TYR A  50     112.919  83.913  57.949  1.00  0.180          O  
ATOM    804  H   TYR A  50     110.199  87.851  53.253  1.00  0.160          H  
ATOM    805  HA  TYR A  50     111.835  85.753  51.948  1.00  0.160          H  
ATOM    806 1HB  TYR A  50     109.254  85.713  53.476  1.00  0.220          H  
ATOM    807 2HB  TYR A  50     109.897  84.332  52.700  1.00  0.220          H  
ATOM    808  HD1 TYR A  50     112.838  85.931  53.888  1.00  0.220          H  
ATOM    809  HD2 TYR A  50     109.378  83.813  55.278  1.00  0.220          H  
ATOM    810  HE1 TYR A  50     114.000  85.338  55.975  1.00  0.220          H  
ATOM    811  HE2 TYR A  50     110.541  83.237  57.333  1.00  0.220          H  
ATOM    812  HH  TYR A  50     113.846  84.240  58.010  1.00  0.220          H  
ATOM    813  N   ASP A  51     110.548  85.071  49.959  1.00  0.140          N  
ATOM    814  CA  ASP A  51     109.993  84.804  48.630  1.00  0.140          C  
ATOM    815  C   ASP A  51     108.820  83.806  48.565  1.00  0.140          C  
ATOM    816  O   ASP A  51     109.007  82.576  48.593  1.00  0.160          O  
ATOM    817  CB  ASP A  51     111.122  84.323  47.708  1.00  0.200          C  
ATOM    818  CG  ASP A  51     110.712  84.089  46.225  1.00  0.200          C  
ATOM    819  OD1 ASP A  51     109.517  84.100  45.901  1.00  0.200          O  
ATOM    820  OD2 ASP A  51     111.603  83.905  45.427  1.00  0.200          O  
ATOM    821  H   ASP A  51     111.342  84.527  50.263  1.00  0.170          H  
ATOM    822  HA  ASP A  51     109.631  85.756  48.239  1.00  0.170          H  
ATOM    823 1HB  ASP A  51     111.932  85.057  47.727  1.00  0.240          H  
ATOM    824 2HB  ASP A  51     111.529  83.391  48.099  1.00  0.240          H  
ATOM    825  N   LEU A  52     107.605  84.351  48.444  1.00  0.130          N  
ATOM    826  CA  LEU A  52     106.377  83.563  48.354  1.00  0.120          C  
ATOM    827  C   LEU A  52     105.870  83.375  46.936  1.00  0.140          C  
ATOM    828  O   LEU A  52     104.734  82.946  46.747  1.00  0.140          O  
ATOM    829  CB  LEU A  52     105.218  84.151  49.163  1.00  0.170          C  
ATOM    830  CG  LEU A  52     105.305  84.177  50.663  1.00  0.170          C  
ATOM    831  CD1 LEU A  52     104.077  84.902  51.194  1.00  0.170          C  
ATOM    832  CD2 LEU A  52     105.305  82.742  51.199  1.00  0.170          C  
ATOM    833  H   LEU A  52     107.531  85.364  48.416  1.00  0.160          H  
ATOM    834  HA  LEU A  52     106.597  82.592  48.736  1.00  0.140          H  
ATOM    835 1HB  LEU A  52     105.076  85.180  48.837  1.00  0.210          H  
ATOM    836 2HB  LEU A  52     104.340  83.594  48.911  1.00  0.210          H  
ATOM    837  HG  LEU A  52     106.206  84.707  50.979  1.00  0.210          H  
ATOM    838 1HD1 LEU A  52     104.093  84.934  52.278  1.00  0.210          H  
ATOM    839 2HD1 LEU A  52     104.063  85.923  50.804  1.00  0.210          H  
ATOM    840 3HD1 LEU A  52     103.186  84.379  50.872  1.00  0.210          H  
ATOM    841 1HD2 LEU A  52     105.344  82.750  52.267  1.00  0.210          H  
ATOM    842 2HD2 LEU A  52     104.405  82.230  50.884  1.00  0.210          H  
ATOM    843 3HD2 LEU A  52     106.145  82.211  50.834  1.00  0.210          H  
ATOM    844  N   SER A  53     106.682  83.674  45.920  1.00  0.160          N  
ATOM    845  CA  SER A  53     106.204  83.610  44.530  1.00  0.180          C  
ATOM    846  C   SER A  53     105.704  82.233  44.108  1.00  0.210          C  
ATOM    847  O   SER A  53     104.899  82.116  43.190  1.00  0.230          O  
ATOM    848  CB  SER A  53     107.293  84.058  43.574  1.00  0.240          C  
ATOM    849  OG  SER A  53     108.367  83.165  43.574  1.00  0.240          O  
ATOM    850  H   SER A  53     107.658  83.966  46.097  1.00  0.190          H  
ATOM    851  HA  SER A  53     105.372  84.304  44.428  1.00  0.220          H  
ATOM    852 1HB  SER A  53     106.877  84.127  42.569  1.00  0.290          H  
ATOM    853 2HB  SER A  53     107.645  85.049  43.854  1.00  0.290          H  
ATOM    854  HG  SER A  53     108.931  83.440  44.337  1.00  0.290          H  
ATOM    855  N   PHE A  54     106.109  81.191  44.815  1.00  0.220          N  
ATOM    856  CA  PHE A  54     105.694  79.819  44.557  1.00  0.240          C  
ATOM    857  C   PHE A  54     104.190  79.611  44.764  1.00  0.200          C  
ATOM    858  O   PHE A  54     103.613  78.646  44.265  1.00  0.200          O  
ATOM    859  CB  PHE A  54     106.483  78.861  45.450  1.00  0.330          C  
ATOM    860  CG  PHE A  54     106.180  78.988  46.921  1.00  0.330          C  
ATOM    861  CD1 PHE A  54     105.174  78.261  47.551  1.00  0.330          C  
ATOM    862  CD2 PHE A  54     106.914  79.850  47.686  1.00  0.330          C  
ATOM    863  CE1 PHE A  54     104.952  78.434  48.911  1.00  0.330          C  
ATOM    864  CE2 PHE A  54     106.671  79.991  49.016  1.00  0.330          C  
ATOM    865  CZ  PHE A  54     105.710  79.300  49.618  1.00  0.330          C  
ATOM    866  H   PHE A  54     106.763  81.371  45.560  1.00  0.260          H  
ATOM    867  HA  PHE A  54     105.926  79.585  43.517  1.00  0.290          H  
ATOM    868 1HB  PHE A  54     106.282  77.844  45.146  1.00  0.390          H  
ATOM    869 2HB  PHE A  54     107.548  79.032  45.308  1.00  0.390          H  
ATOM    870  HD1 PHE A  54     104.560  77.559  46.971  1.00  0.390          H  
ATOM    871  HD2 PHE A  54     107.721  80.435  47.232  1.00  0.390          H  
ATOM    872  HE1 PHE A  54     104.178  77.890  49.417  1.00  0.390          H  
ATOM    873  HE2 PHE A  54     107.290  80.676  49.599  1.00  0.390          H  
ATOM    874  HZ  PHE A  54     105.553  79.444  50.665  1.00  0.390          H  
ATOM    875  N   LEU A  55     103.535  80.519  45.482  1.00  0.150          N  
ATOM    876  CA  LEU A  55     102.114  80.374  45.755  1.00  0.120          C  
ATOM    877  C   LEU A  55     101.262  80.777  44.558  1.00  0.120          C  
ATOM    878  O   LEU A  55     100.048  80.545  44.550  1.00  0.100          O  
ATOM    879  CB  LEU A  55     101.710  81.236  46.946  1.00  0.180          C  
ATOM    880  CG  LEU A  55     102.260  80.902  48.331  1.00  0.180          C  
ATOM    881  CD1 LEU A  55     101.834  82.004  49.229  1.00  0.180          C  
ATOM    882  CD2 LEU A  55     101.695  79.556  48.854  1.00  0.180          C  
ATOM    883  H   LEU A  55     104.042  81.323  45.860  1.00  0.180          H  
ATOM    884  HA  LEU A  55     101.915  79.329  45.975  1.00  0.140          H  
ATOM    885 1HB  LEU A  55     102.002  82.248  46.725  1.00  0.220          H  
ATOM    886 2HB  LEU A  55     100.667  81.222  47.017  1.00  0.220          H  
ATOM    887  HG  LEU A  55     103.351  80.869  48.302  1.00  0.220          H  
ATOM    888 1HD1 LEU A  55     102.204  81.826  50.234  1.00  0.220          H  
ATOM    889 2HD1 LEU A  55     102.219  82.932  48.860  1.00  0.220          H  
ATOM    890 3HD1 LEU A  55     100.753  82.049  49.235  1.00  0.220          H  
ATOM    891 1HD2 LEU A  55     102.083  79.363  49.855  1.00  0.220          H  
ATOM    892 2HD2 LEU A  55     100.611  79.608  48.893  1.00  0.220          H  
ATOM    893 3HD2 LEU A  55     101.993  78.746  48.194  1.00  0.220          H  
ATOM    894  N   LYS A  56     101.906  81.306  43.509  1.00  0.140          N  
ATOM    895  CA  LYS A  56     101.245  81.721  42.280  1.00  0.150          C  
ATOM    896  C   LYS A  56     100.621  80.520  41.577  1.00  0.140          C  
ATOM    897  O   LYS A  56      99.787  80.667  40.681  1.00  0.150          O  
ATOM    898  CB  LYS A  56     102.241  82.381  41.317  1.00  0.210          C  
ATOM    899  CG  LYS A  56     103.254  81.402  40.679  1.00  0.210          C  
ATOM    900  CD  LYS A  56     104.290  82.119  39.826  1.00  0.210          C  
ATOM    901  CE  LYS A  56     105.261  81.122  39.196  1.00  0.210          C  
ATOM    902  NZ  LYS A  56     106.316  81.800  38.385  1.00  0.210          N  
ATOM    903  H   LYS A  56     102.917  81.459  43.574  1.00  0.170          H  
ATOM    904  HA  LYS A  56     100.455  82.431  42.532  1.00  0.180          H  
ATOM    905 1HB  LYS A  56     101.700  82.883  40.518  1.00  0.250          H  
ATOM    906 2HB  LYS A  56     102.810  83.139  41.859  1.00  0.250          H  
ATOM    907 1HG  LYS A  56     103.749  80.816  41.451  1.00  0.250          H  
ATOM    908 2HG  LYS A  56     102.719  80.716  40.026  1.00  0.250          H  
ATOM    909 1HD  LYS A  56     103.791  82.684  39.041  1.00  0.250          H  
ATOM    910 2HD  LYS A  56     104.854  82.812  40.455  1.00  0.250          H  
ATOM    911 1HE  LYS A  56     105.739  80.547  39.990  1.00  0.250          H  
ATOM    912 2HE  LYS A  56     104.703  80.441  38.554  1.00  0.250          H  
ATOM    913 1HZ  LYS A  56     106.936  81.107  37.989  1.00  0.250          H  
ATOM    914 2HZ  LYS A  56     105.885  82.330  37.639  1.00  0.250          H  
ATOM    915 3HZ  LYS A  56     106.845  82.424  38.980  1.00  0.250          H  
ATOM    916  N   THR A  57     101.061  79.310  41.928  1.00  0.140          N  
ATOM    917  CA  THR A  57     100.545  78.138  41.262  1.00  0.140          C  
ATOM    918  C   THR A  57      99.247  77.607  41.874  1.00  0.110          C  
ATOM    919  O   THR A  57      98.557  76.826  41.223  1.00  0.110          O  
ATOM    920  CB  THR A  57     101.607  77.013  41.246  1.00  0.200          C  
ATOM    921  OG1 THR A  57     101.910  76.607  42.586  1.00  0.200          O  
ATOM    922  CG2 THR A  57     102.890  77.536  40.607  1.00  0.200          C  
ATOM    923  H   THR A  57     101.759  79.188  42.672  1.00  0.170          H  
ATOM    924  HA  THR A  57     100.332  78.405  40.228  1.00  0.170          H  
ATOM    925  HB  THR A  57     101.229  76.156  40.684  1.00  0.240          H  
ATOM    926  HG1 THR A  57     101.202  76.000  42.915  1.00  0.240          H  
ATOM    927 1HG2 THR A  57     103.637  76.747  40.597  1.00  0.240          H  
ATOM    928 2HG2 THR A  57     102.684  77.856  39.588  1.00  0.240          H  
ATOM    929 3HG2 THR A  57     103.268  78.377  41.182  1.00  0.240          H  
ATOM    930  N   ILE A  58      98.846  78.055  43.074  1.00  0.110          N  
ATOM    931  CA  ILE A  58      97.655  77.449  43.669  1.00  0.100          C  
ATOM    932  C   ILE A  58      96.355  77.994  43.091  1.00  0.090          C  
ATOM    933  O   ILE A  58      96.112  79.196  43.091  1.00  0.090          O  
ATOM    934  CB  ILE A  58      97.631  77.618  45.208  1.00  0.140          C  
ATOM    935  CG1 ILE A  58      98.856  76.884  45.815  1.00  0.140          C  
ATOM    936  CG2 ILE A  58      96.279  77.055  45.793  1.00  0.140          C  
ATOM    937  CD1 ILE A  58      99.111  77.180  47.261  1.00  0.140          C  
ATOM    938  H   ILE A  58      99.369  78.776  43.582  1.00  0.130          H  
ATOM    939  HA  ILE A  58      97.687  76.381  43.467  1.00  0.120          H  
ATOM    940  HB  ILE A  58      97.727  78.677  45.456  1.00  0.170          H  
ATOM    941 1HG1 ILE A  58      98.718  75.804  45.695  1.00  0.170          H  
ATOM    942 2HG1 ILE A  58      99.746  77.175  45.252  1.00  0.170          H  
ATOM    943 1HG2 ILE A  58      96.252  77.175  46.866  1.00  0.170          H  
ATOM    944 2HG2 ILE A  58      95.436  77.592  45.370  1.00  0.170          H  
ATOM    945 3HG2 ILE A  58      96.185  75.991  45.547  1.00  0.170          H  
ATOM    946 1HD1 ILE A  58      99.991  76.640  47.587  1.00  0.170          H  
ATOM    947 2HD1 ILE A  58      99.277  78.249  47.381  1.00  0.170          H  
ATOM    948 3HD1 ILE A  58      98.270  76.874  47.856  1.00  0.170          H  
ATOM    949  N   GLN A  59      95.527  77.071  42.590  1.00  0.090          N  
ATOM    950  CA  GLN A  59      94.213  77.327  42.004  1.00  0.100          C  
ATOM    951  C   GLN A  59      93.079  77.017  42.983  1.00  0.090          C  
ATOM    952  O   GLN A  59      92.054  77.718  43.032  1.00  0.080          O  
ATOM    953  CB  GLN A  59      94.003  76.475  40.741  1.00  0.140          C  
ATOM    954  CG  GLN A  59      92.660  76.742  40.014  1.00  0.140          C  
ATOM    955  CD  GLN A  59      92.503  75.924  38.741  1.00  0.140          C  
ATOM    956  OE1 GLN A  59      93.421  75.190  38.368  1.00  0.140          O  
ATOM    957  NE2 GLN A  59      91.358  76.035  38.073  1.00  0.140          N  
ATOM    958  H   GLN A  59      95.846  76.110  42.622  1.00  0.110          H  
ATOM    959  HA  GLN A  59      94.161  78.368  41.733  1.00  0.120          H  
ATOM    960 1HB  GLN A  59      94.814  76.668  40.039  1.00  0.160          H  
ATOM    961 2HB  GLN A  59      94.046  75.416  41.007  1.00  0.160          H  
ATOM    962 1HG  GLN A  59      91.824  76.501  40.674  1.00  0.160          H  
ATOM    963 2HG  GLN A  59      92.625  77.796  39.747  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59      91.201  75.514  37.235  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59      90.631  76.662  38.402  1.00  0.160          H  
ATOM    966  N   GLU A  60      93.256  75.938  43.747  1.00  0.110          N  
ATOM    967  CA  GLU A  60      92.212  75.463  44.653  1.00  0.100          C  
ATOM    968  C   GLU A  60      92.691  74.961  45.989  1.00  0.080          C  
ATOM    969  O   GLU A  60      93.688  74.248  46.070  1.00  0.090          O  
ATOM    970  CB  GLU A  60      91.403  74.342  43.970  1.00  0.140          C  
ATOM    971  CG  GLU A  60      90.340  73.590  44.878  1.00  0.140          C  
ATOM    972  CD  GLU A  60      89.371  72.744  44.063  1.00  0.140          C  
ATOM    973  OE1 GLU A  60      89.459  72.796  42.857  1.00  0.140          O  
ATOM    974  OE2 GLU A  60      88.531  72.065  44.634  1.00  0.140          O  
ATOM    975  H   GLU A  60      94.129  75.410  43.655  1.00  0.130          H  
ATOM    976  HA  GLU A  60      91.540  76.295  44.847  1.00  0.120          H  
ATOM    977 1HB  GLU A  60      90.888  74.748  43.104  1.00  0.170          H  
ATOM    978 2HB  GLU A  60      92.094  73.591  43.602  1.00  0.170          H  
ATOM    979 1HG  GLU A  60      90.892  72.914  45.534  1.00  0.170          H  
ATOM    980 2HG  GLU A  60      89.797  74.267  45.523  1.00  0.170          H  
ATOM    981  N   VAL A  61      91.954  75.326  47.038  1.00  0.100          N  
ATOM    982  CA  VAL A  61      92.205  74.791  48.371  1.00  0.100          C  
ATOM    983  C   VAL A  61      90.969  74.056  48.876  1.00  0.120          C  
ATOM    984  O   VAL A  61      89.915  74.665  49.051  1.00  0.150          O  
ATOM    985  CB  VAL A  61      92.601  75.932  49.340  1.00  0.140          C  
ATOM    986  CG1 VAL A  61      92.814  75.402  50.764  1.00  0.140          C  
ATOM    987  CG2 VAL A  61      93.878  76.565  48.843  1.00  0.140          C  
ATOM    988  H   VAL A  61      91.172  75.978  46.882  1.00  0.120          H  
ATOM    989  HA  VAL A  61      93.013  74.073  48.310  1.00  0.120          H  
ATOM    990  HB  VAL A  61      91.801  76.675  49.369  1.00  0.170          H  
ATOM    991 1HG1 VAL A  61      93.089  76.216  51.425  1.00  0.170          H  
ATOM    992 2HG1 VAL A  61      91.898  74.955  51.128  1.00  0.170          H  
ATOM    993 3HG1 VAL A  61      93.607  74.653  50.774  1.00  0.170          H  
ATOM    994 1HG2 VAL A  61      94.160  77.368  49.491  1.00  0.170          H  
ATOM    995 2HG2 VAL A  61      94.658  75.829  48.823  1.00  0.170          H  
ATOM    996 3HG2 VAL A  61      93.734  76.943  47.853  1.00  0.170          H  
ATOM    997  N   ALA A  62      91.106  72.749  49.125  1.00  0.110          N  
ATOM    998  CA  ALA A  62      89.987  71.927  49.587  1.00  0.110          C  
ATOM    999  C   ALA A  62      89.474  72.365  50.953  1.00  0.110          C  
ATOM   1000  O   ALA A  62      88.271  72.504  51.171  1.00  0.100          O  
ATOM   1001  CB  ALA A  62      90.415  70.490  49.664  1.00  0.150          C  
ATOM   1002  H   ALA A  62      92.012  72.296  48.962  1.00  0.130          H  
ATOM   1003  HA  ALA A  62      89.186  72.018  48.862  1.00  0.130          H  
ATOM   1004 1HB  ALA A  62      89.592  69.871  49.978  1.00  0.180          H  
ATOM   1005 2HB  ALA A  62      90.775  70.155  48.692  1.00  0.180          H  
ATOM   1006 3HB  ALA A  62      91.213  70.429  50.385  1.00  0.180          H  
ATOM   1007  N   GLY A  63      90.386  72.668  51.857  1.00  0.120          N  
ATOM   1008  CA  GLY A  63      90.036  73.104  53.192  1.00  0.130          C  
ATOM   1009  C   GLY A  63      89.947  74.621  53.255  1.00  0.120          C  
ATOM   1010  O   GLY A  63      89.263  75.264  52.443  1.00  0.120          O  
ATOM   1011  H   GLY A  63      91.380  72.505  51.653  1.00  0.140          H  
ATOM   1012 1HA  GLY A  63      89.097  72.657  53.502  1.00  0.160          H  
ATOM   1013 2HA  GLY A  63      90.796  72.755  53.873  1.00  0.160          H  
ATOM   1014  N   TYR A  64      90.579  75.181  54.280  1.00  0.120          N  
ATOM   1015  CA  TYR A  64      90.568  76.611  54.534  1.00  0.110          C  
ATOM   1016  C   TYR A  64      91.923  77.226  54.232  1.00  0.100          C  
ATOM   1017  O   TYR A  64      92.933  76.519  54.137  1.00  0.100          O  
ATOM   1018  CB  TYR A  64      90.184  76.943  55.986  1.00  0.160          C  
ATOM   1019  CG  TYR A  64      91.095  76.380  57.037  1.00  0.160          C  
ATOM   1020  CD1 TYR A  64      92.275  77.025  57.375  1.00  0.160          C  
ATOM   1021  CD2 TYR A  64      90.730  75.250  57.700  1.00  0.160          C  
ATOM   1022  CE1 TYR A  64      93.075  76.501  58.346  1.00  0.160          C  
ATOM   1023  CE2 TYR A  64      91.515  74.729  58.683  1.00  0.160          C  
ATOM   1024  CZ  TYR A  64      92.694  75.342  59.000  1.00  0.160          C  
ATOM   1025  OH  TYR A  64      93.499  74.809  59.969  1.00  0.160          O  
ATOM   1026  H   TYR A  64      91.102  74.571  54.909  1.00  0.140          H  
ATOM   1027  HA  TYR A  64      89.839  77.073  53.871  1.00  0.130          H  
ATOM   1028 1HB  TYR A  64      90.165  78.019  56.121  1.00  0.190          H  
ATOM   1029 2HB  TYR A  64      89.174  76.581  56.181  1.00  0.190          H  
ATOM   1030  HD1 TYR A  64      92.573  77.937  56.870  1.00  0.190          H  
ATOM   1031  HD2 TYR A  64      89.818  74.767  57.441  1.00  0.190          H  
ATOM   1032  HE1 TYR A  64      94.001  76.994  58.604  1.00  0.190          H  
ATOM   1033  HE2 TYR A  64      91.210  73.820  59.201  1.00  0.190          H  
ATOM   1034  HH  TYR A  64      94.370  75.267  59.941  1.00  0.190          H  
ATOM   1035  N   VAL A  65      91.927  78.542  54.068  1.00  0.090          N  
ATOM   1036  CA  VAL A  65      93.149  79.301  53.875  1.00  0.090          C  
ATOM   1037  C   VAL A  65      93.426  80.199  55.087  1.00  0.090          C  
ATOM   1038  O   VAL A  65      92.665  81.118  55.387  1.00  0.090          O  
ATOM   1039  CB  VAL A  65      93.031  80.156  52.599  1.00  0.130          C  
ATOM   1040  CG1 VAL A  65      94.311  81.008  52.376  1.00  0.130          C  
ATOM   1041  CG2 VAL A  65      92.792  79.257  51.426  1.00  0.130          C  
ATOM   1042  H   VAL A  65      91.028  79.018  54.129  1.00  0.110          H  
ATOM   1043  HA  VAL A  65      93.973  78.605  53.753  1.00  0.110          H  
ATOM   1044  HB  VAL A  65      92.192  80.814  52.705  1.00  0.150          H  
ATOM   1045 1HG1 VAL A  65      94.201  81.607  51.471  1.00  0.150          H  
ATOM   1046 2HG1 VAL A  65      94.464  81.671  53.223  1.00  0.150          H  
ATOM   1047 3HG1 VAL A  65      95.176  80.353  52.275  1.00  0.150          H  
ATOM   1048 1HG2 VAL A  65      92.694  79.850  50.537  1.00  0.150          H  
ATOM   1049 2HG2 VAL A  65      93.614  78.599  51.325  1.00  0.150          H  
ATOM   1050 3HG2 VAL A  65      91.885  78.677  51.577  1.00  0.150          H  
ATOM   1051  N   LEU A  66      94.532  79.941  55.762  1.00  0.100          N  
ATOM   1052  CA  LEU A  66      94.909  80.718  56.939  1.00  0.090          C  
ATOM   1053  C   LEU A  66      96.138  81.552  56.706  1.00  0.090          C  
ATOM   1054  O   LEU A  66      97.222  81.029  56.462  1.00  0.080          O  
ATOM   1055  CB  LEU A  66      95.178  79.804  58.136  1.00  0.130          C  
ATOM   1056  CG  LEU A  66      95.716  80.451  59.459  1.00  0.130          C  
ATOM   1057  CD1 LEU A  66      94.679  81.428  60.051  1.00  0.130          C  
ATOM   1058  CD2 LEU A  66      96.040  79.304  60.423  1.00  0.130          C  
ATOM   1059  H   LEU A  66      95.116  79.172  55.426  1.00  0.120          H  
ATOM   1060  HA  LEU A  66      94.088  81.390  57.181  1.00  0.110          H  
ATOM   1061 1HB  LEU A  66      94.254  79.297  58.382  1.00  0.160          H  
ATOM   1062 2HB  LEU A  66      95.899  79.074  57.835  1.00  0.160          H  
ATOM   1063  HG  LEU A  66      96.630  81.020  59.264  1.00  0.160          H  
ATOM   1064 1HD1 LEU A  66      95.065  81.852  60.979  1.00  0.160          H  
ATOM   1065 2HD1 LEU A  66      94.473  82.240  59.354  1.00  0.160          H  
ATOM   1066 3HD1 LEU A  66      93.767  80.891  60.250  1.00  0.160          H  
ATOM   1067 1HD2 LEU A  66      96.419  79.693  61.355  1.00  0.160          H  
ATOM   1068 2HD2 LEU A  66      95.147  78.727  60.612  1.00  0.160          H  
ATOM   1069 3HD2 LEU A  66      96.794  78.653  59.973  1.00  0.160          H  
ATOM   1070  N   ILE A  67      95.981  82.845  56.820  1.00  0.090          N  
ATOM   1071  CA  ILE A  67      97.083  83.762  56.671  1.00  0.090          C  
ATOM   1072  C   ILE A  67      97.266  84.427  58.016  1.00  0.100          C  
ATOM   1073  O   ILE A  67      96.334  85.048  58.523  1.00  0.110          O  
ATOM   1074  CB  ILE A  67      96.800  84.777  55.548  1.00  0.130          C  
ATOM   1075  CG1 ILE A  67      96.625  84.001  54.183  1.00  0.130          C  
ATOM   1076  CG2 ILE A  67      97.877  85.811  55.490  1.00  0.130          C  
ATOM   1077  CD1 ILE A  67      96.140  84.826  52.995  1.00  0.130          C  
ATOM   1078  H   ILE A  67      95.047  83.213  57.025  1.00  0.110          H  
ATOM   1079  HA  ILE A  67      97.987  83.211  56.428  1.00  0.110          H  
ATOM   1080  HB  ILE A  67      95.871  85.257  55.757  1.00  0.150          H  
ATOM   1081 1HG1 ILE A  67      97.578  83.555  53.920  1.00  0.150          H  
ATOM   1082 2HG1 ILE A  67      95.909  83.205  54.340  1.00  0.150          H  
ATOM   1083 1HG2 ILE A  67      97.651  86.528  54.718  1.00  0.150          H  
ATOM   1084 2HG2 ILE A  67      97.949  86.333  56.440  1.00  0.150          H  
ATOM   1085 3HG2 ILE A  67      98.811  85.315  55.279  1.00  0.150          H  
ATOM   1086 1HD1 ILE A  67      96.051  84.178  52.121  1.00  0.150          H  
ATOM   1087 2HD1 ILE A  67      95.168  85.262  53.216  1.00  0.150          H  
ATOM   1088 3HD1 ILE A  67      96.847  85.612  52.775  1.00  0.150          H  
ATOM   1089  N   ALA A  68      98.424  84.275  58.633  1.00  0.100          N  
ATOM   1090  CA  ALA A  68      98.513  84.873  59.958  1.00  0.110          C  
ATOM   1091  C   ALA A  68      99.921  85.133  60.455  1.00  0.100          C  
ATOM   1092  O   ALA A  68     100.870  84.417  60.136  1.00  0.090          O  
ATOM   1093  CB  ALA A  68      97.795  83.981  60.954  1.00  0.150          C  
ATOM   1094  H   ALA A  68      99.187  83.773  58.161  1.00  0.120          H  
ATOM   1095  HA  ALA A  68      98.008  85.827  59.912  1.00  0.130          H  
ATOM   1096 1HB  ALA A  68      97.802  84.453  61.930  1.00  0.180          H  
ATOM   1097 2HB  ALA A  68      96.766  83.820  60.650  1.00  0.180          H  
ATOM   1098 3HB  ALA A  68      98.307  83.040  60.995  1.00  0.180          H  
ATOM   1099  N   LEU A  69     100.022  86.146  61.298  1.00  0.100          N  
ATOM   1100  CA  LEU A  69     101.253  86.484  62.002  1.00  0.110          C  
ATOM   1101  C   LEU A  69     102.459  86.730  61.074  1.00  0.110          C  
ATOM   1102  O   LEU A  69     103.601  86.495  61.473  1.00  0.120          O  
ATOM   1103  CB  LEU A  69     101.576  85.312  62.956  1.00  0.150          C  
ATOM   1104  CG  LEU A  69     100.413  84.891  63.924  1.00  0.150          C  
ATOM   1105  CD1 LEU A  69     100.804  83.665  64.671  1.00  0.150          C  
ATOM   1106  CD2 LEU A  69     100.102  86.001  64.884  1.00  0.150          C  
ATOM   1107  H   LEU A  69      99.162  86.679  61.479  1.00  0.120          H  
ATOM   1108  HA  LEU A  69     101.083  87.401  62.566  1.00  0.130          H  
ATOM   1109 1HB  LEU A  69     101.871  84.440  62.380  1.00  0.180          H  
ATOM   1110 2HB  LEU A  69     102.425  85.602  63.575  1.00  0.180          H  
ATOM   1111  HG  LEU A  69      99.537  84.662  63.352  1.00  0.180          H  
ATOM   1112 1HD1 LEU A  69      99.998  83.361  65.329  1.00  0.180          H  
ATOM   1113 2HD1 LEU A  69     101.012  82.865  63.961  1.00  0.180          H  
ATOM   1114 3HD1 LEU A  69     101.688  83.866  65.264  1.00  0.180          H  
ATOM   1115 1HD2 LEU A  69      99.290  85.694  65.543  1.00  0.180          H  
ATOM   1116 2HD2 LEU A  69     100.986  86.229  65.480  1.00  0.180          H  
ATOM   1117 3HD2 LEU A  69      99.805  86.880  64.339  1.00  0.180          H  
ATOM   1118  N   ASN A  70     102.223  87.193  59.842  1.00  0.090          N  
ATOM   1119  CA  ASN A  70     103.286  87.430  58.871  1.00  0.070          C  
ATOM   1120  C   ASN A  70     103.782  88.870  58.905  1.00  0.050          C  
ATOM   1121  O   ASN A  70     103.051  89.767  59.319  1.00  0.050          O  
ATOM   1122  CB  ASN A  70     102.794  87.175  57.470  1.00  0.110          C  
ATOM   1123  CG  ASN A  70     102.324  85.800  57.144  1.00  0.110          C  
ATOM   1124  OD1 ASN A  70     102.914  84.755  57.426  1.00  0.110          O  
ATOM   1125  ND2 ASN A  70     101.214  85.793  56.492  1.00  0.110          N  
ATOM   1126  H   ASN A  70     101.268  87.394  59.545  1.00  0.110          H  
ATOM   1127  HA  ASN A  70     104.133  86.780  59.097  1.00  0.080          H  
ATOM   1128 1HB  ASN A  70     102.018  87.900  57.208  1.00  0.130          H  
ATOM   1129 2HB  ASN A  70     103.633  87.357  56.848  1.00  0.130          H  
ATOM   1130 1HD2 ASN A  70     100.814  84.910  56.211  1.00  0.130          H  
ATOM   1131 2HD2 ASN A  70     100.776  86.672  56.277  1.00  0.130          H  
ATOM   1132  N   THR A  71     105.008  89.102  58.426  1.00  0.060          N  
ATOM   1133  CA  THR A  71     105.527  90.461  58.277  1.00  0.050          C  
ATOM   1134  C   THR A  71     105.796  90.707  56.783  1.00  0.040          C  
ATOM   1135  O   THR A  71     106.138  91.820  56.376  1.00  0.040          O  
ATOM   1136  CB  THR A  71     106.763  90.735  59.192  1.00  0.070          C  
ATOM   1137  OG1 THR A  71     107.848  89.857  58.862  1.00  0.070          O  
ATOM   1138  CG2 THR A  71     106.349  90.484  60.641  1.00  0.070          C  
ATOM   1139  H   THR A  71     105.580  88.319  58.111  1.00  0.070          H  
ATOM   1140  HA  THR A  71     104.754  91.165  58.583  1.00  0.060          H  
ATOM   1141  HB  THR A  71     107.088  91.772  59.080  1.00  0.090          H  
ATOM   1142  HG1 THR A  71     108.531  89.836  59.582  1.00  0.090          H  
ATOM   1143 1HG2 THR A  71     107.198  90.679  61.300  1.00  0.090          H  
ATOM   1144 2HG2 THR A  71     105.527  91.146  60.900  1.00  0.090          H  
ATOM   1145 3HG2 THR A  71     106.031  89.452  60.763  1.00  0.090          H  
ATOM   1146  N   VAL A  72     105.582  89.654  55.971  1.00  0.050          N  
ATOM   1147  CA  VAL A  72     105.739  89.686  54.512  1.00  0.060          C  
ATOM   1148  C   VAL A  72     104.781  90.742  54.000  1.00  0.040          C  
ATOM   1149  O   VAL A  72     103.625  90.749  54.412  1.00  0.040          O  
ATOM   1150  CB  VAL A  72     105.366  88.317  53.883  1.00  0.080          C  
ATOM   1151  CG1 VAL A  72     103.845  88.023  53.934  1.00  0.080          C  
ATOM   1152  CG2 VAL A  72     105.883  88.220  52.476  1.00  0.080          C  
ATOM   1153  H   VAL A  72     105.383  88.765  56.421  1.00  0.060          H  
ATOM   1154  HA  VAL A  72     106.749  89.931  54.236  1.00  0.070          H  
ATOM   1155  HB  VAL A  72     105.831  87.574  54.494  1.00  0.100          H  
ATOM   1156 1HG1 VAL A  72     103.663  87.027  53.550  1.00  0.100          H  
ATOM   1157 2HG1 VAL A  72     103.490  88.093  54.916  1.00  0.100          H  
ATOM   1158 3HG1 VAL A  72     103.296  88.726  53.314  1.00  0.100          H  
ATOM   1159 1HG2 VAL A  72     105.667  87.238  52.077  1.00  0.100          H  
ATOM   1160 2HG2 VAL A  72     105.412  88.967  51.849  1.00  0.100          H  
ATOM   1161 3HG2 VAL A  72     106.970  88.374  52.478  1.00  0.100          H  
ATOM   1162  N   GLU A  73     105.209  91.610  53.087  1.00  0.040          N  
ATOM   1163  CA  GLU A  73     104.278  92.634  52.625  1.00  0.040          C  
ATOM   1164  C   GLU A  73     103.239  92.147  51.603  1.00  0.080          C  
ATOM   1165  O   GLU A  73     102.145  92.721  51.523  1.00  0.160          O  
ATOM   1166  CB  GLU A  73     105.025  93.848  52.064  1.00  0.060          C  
ATOM   1167  CG  GLU A  73     105.805  94.638  53.129  1.00  0.060          C  
ATOM   1168  CD  GLU A  73     106.394  95.940  52.620  1.00  0.060          C  
ATOM   1169  OE1 GLU A  73     106.213  96.256  51.465  1.00  0.060          O  
ATOM   1170  OE2 GLU A  73     106.984  96.650  53.404  1.00  0.060          O  
ATOM   1171  H   GLU A  73     106.164  91.598  52.758  1.00  0.050          H  
ATOM   1172  HA  GLU A  73     103.734  92.990  53.498  1.00  0.050          H  
ATOM   1173 1HB  GLU A  73     105.730  93.522  51.300  1.00  0.070          H  
ATOM   1174 2HB  GLU A  73     104.313  94.526  51.593  1.00  0.070          H  
ATOM   1175 1HG  GLU A  73     105.123  94.863  53.953  1.00  0.070          H  
ATOM   1176 2HG  GLU A  73     106.604  94.009  53.523  1.00  0.070          H  
ATOM   1177  N   ARG A  74     103.565  91.123  50.808  1.00  0.050          N  
ATOM   1178  CA  ARG A  74     102.632  90.656  49.776  1.00  0.070          C  
ATOM   1179  C   ARG A  74     102.542  89.136  49.684  1.00  0.070          C  
ATOM   1180  O   ARG A  74     103.566  88.462  49.549  1.00  0.070          O  
ATOM   1181  CB  ARG A  74     103.054  91.221  48.420  1.00  0.090          C  
ATOM   1182  CG  ARG A  74     102.173  90.868  47.197  1.00  0.090          C  
ATOM   1183  CD  ARG A  74     102.671  91.593  45.971  1.00  0.090          C  
ATOM   1184  NE  ARG A  74     101.821  91.380  44.787  1.00  0.090          N  
ATOM   1185  CZ  ARG A  74     101.937  90.376  43.895  1.00  0.090          C  
ATOM   1186  NH1 ARG A  74     102.873  89.461  44.029  1.00  0.090          N  
ATOM   1187  NH2 ARG A  74     101.095  90.310  42.874  1.00  0.090          N  
ATOM   1188  H   ARG A  74     104.465  90.678  50.912  1.00  0.060          H  
ATOM   1189  HA  ARG A  74     101.642  91.035  50.013  1.00  0.080          H  
ATOM   1190 1HB  ARG A  74     103.081  92.307  48.486  1.00  0.110          H  
ATOM   1191 2HB  ARG A  74     104.063  90.884  48.194  1.00  0.110          H  
ATOM   1192 1HG  ARG A  74     102.209  89.794  47.004  1.00  0.110          H  
ATOM   1193 2HG  ARG A  74     101.140  91.163  47.380  1.00  0.110          H  
ATOM   1194 1HD  ARG A  74     102.679  92.663  46.184  1.00  0.110          H  
ATOM   1195 2HD  ARG A  74     103.683  91.275  45.739  1.00  0.110          H  
ATOM   1196  HE  ARG A  74     101.063  92.072  44.632  1.00  0.110          H  
ATOM   1197 1HH1 ARG A  74     103.519  89.503  44.804  1.00  0.110          H  
ATOM   1198 2HH1 ARG A  74     102.953  88.717  43.352  1.00  0.110          H  
ATOM   1199 1HH2 ARG A  74     100.382  91.025  42.751  1.00  0.110          H  
ATOM   1200 2HH2 ARG A  74     101.151  89.546  42.215  1.00  0.110          H  
ATOM   1201  N   ILE A  75     101.304  88.612  49.654  1.00  0.080          N  
ATOM   1202  CA  ILE A  75     101.091  87.161  49.480  1.00  0.080          C  
ATOM   1203  C   ILE A  75     100.429  86.825  48.137  1.00  0.090          C  
ATOM   1204  O   ILE A  75      99.202  86.824  48.041  1.00  0.080          O  
ATOM   1205  CB  ILE A  75     100.231  86.562  50.607  1.00  0.110          C  
ATOM   1206  CG1 ILE A  75     100.940  86.779  51.911  1.00  0.110          C  
ATOM   1207  CG2 ILE A  75      99.944  85.057  50.354  1.00  0.110          C  
ATOM   1208  CD1 ILE A  75     100.146  86.473  53.100  1.00  0.110          C  
ATOM   1209  H   ILE A  75     100.511  89.265  49.754  1.00  0.100          H  
ATOM   1210  HA  ILE A  75     102.055  86.689  49.571  1.00  0.100          H  
ATOM   1211  HB  ILE A  75      99.291  87.097  50.654  1.00  0.130          H  
ATOM   1212 1HG1 ILE A  75     101.812  86.165  51.937  1.00  0.130          H  
ATOM   1213 2HG1 ILE A  75     101.254  87.799  51.953  1.00  0.130          H  
ATOM   1214 1HG2 ILE A  75      99.327  84.653  51.143  1.00  0.130          H  
ATOM   1215 2HG2 ILE A  75      99.422  84.911  49.427  1.00  0.130          H  
ATOM   1216 3HG2 ILE A  75     100.878  84.518  50.319  1.00  0.130          H  
ATOM   1217 1HD1 ILE A  75     100.747  86.678  53.975  1.00  0.130          H  
ATOM   1218 2HD1 ILE A  75      99.266  87.107  53.103  1.00  0.130          H  
ATOM   1219 3HD1 ILE A  75      99.845  85.438  53.114  1.00  0.130          H  
ATOM   1220  N   PRO A  76     101.177  86.313  47.158  1.00  0.090          N  
ATOM   1221  CA  PRO A  76     100.777  86.111  45.783  1.00  0.100          C  
ATOM   1222  C   PRO A  76      99.856  84.927  45.494  1.00  0.080          C  
ATOM   1223  O   PRO A  76     100.244  84.002  44.792  1.00  0.080          O  
ATOM   1224  CB  PRO A  76     102.129  85.931  45.097  1.00  0.150          C  
ATOM   1225  CG  PRO A  76     102.966  85.295  46.110  1.00  0.150          C  
ATOM   1226  CD  PRO A  76     102.548  85.887  47.421  1.00  0.150          C  
ATOM   1227  HA  PRO A  76     100.324  87.033  45.417  1.00  0.120          H  
ATOM   1228 1HB  PRO A  76     102.025  85.320  44.186  1.00  0.180          H  
ATOM   1229 2HB  PRO A  76     102.520  86.893  44.791  1.00  0.180          H  
ATOM   1230 1HG  PRO A  76     102.814  84.221  46.052  1.00  0.180          H  
ATOM   1231 2HG  PRO A  76     104.021  85.478  45.901  1.00  0.180          H  
ATOM   1232 1HD  PRO A  76     102.573  85.103  48.176  1.00  0.180          H  
ATOM   1233 2HD  PRO A  76     103.201  86.742  47.663  1.00  0.180          H  
ATOM   1234  N   LEU A  77      98.615  84.988  45.960  1.00  0.060          N  
ATOM   1235  CA  LEU A  77      97.644  83.929  45.657  1.00  0.050          C  
ATOM   1236  C   LEU A  77      96.614  84.456  44.671  1.00  0.070          C  
ATOM   1237  O   LEU A  77      95.415  84.204  44.791  1.00  0.060          O  
ATOM   1238  CB  LEU A  77      96.905  83.446  46.932  1.00  0.070          C  
ATOM   1239  CG  LEU A  77      97.687  82.681  47.986  1.00  0.070          C  
ATOM   1240  CD1 LEU A  77      96.827  82.563  49.262  1.00  0.070          C  
ATOM   1241  CD2 LEU A  77      97.975  81.265  47.457  1.00  0.070          C  
ATOM   1242  H   LEU A  77      98.372  85.765  46.578  1.00  0.070          H  
ATOM   1243  HA  LEU A  77      98.162  83.093  45.191  1.00  0.060          H  
ATOM   1244 1HB  LEU A  77      96.509  84.319  47.427  1.00  0.090          H  
ATOM   1245 2HB  LEU A  77      96.069  82.821  46.628  1.00  0.090          H  
ATOM   1246  HG  LEU A  77      98.616  83.189  48.202  1.00  0.090          H  
ATOM   1247 1HD1 LEU A  77      97.362  82.007  50.011  1.00  0.090          H  
ATOM   1248 2HD1 LEU A  77      96.605  83.561  49.644  1.00  0.090          H  
ATOM   1249 3HD1 LEU A  77      95.895  82.049  49.033  1.00  0.090          H  
ATOM   1250 1HD2 LEU A  77      98.531  80.710  48.199  1.00  0.090          H  
ATOM   1251 2HD2 LEU A  77      97.035  80.752  47.247  1.00  0.090          H  
ATOM   1252 3HD2 LEU A  77      98.549  81.312  46.543  1.00  0.090          H  
ATOM   1253  N   GLU A  78      97.135  85.074  43.608  1.00  0.080          N  
ATOM   1254  CA  GLU A  78      96.368  85.664  42.509  1.00  0.100          C  
ATOM   1255  C   GLU A  78      95.511  84.670  41.809  1.00  0.100          C  
ATOM   1256  O   GLU A  78      94.370  84.956  41.440  1.00  0.110          O  
ATOM   1257  CB  GLU A  78      97.299  86.334  41.488  1.00  0.130          C  
ATOM   1258  CG  GLU A  78      96.555  87.026  40.333  1.00  0.130          C  
ATOM   1259  CD  GLU A  78      97.441  87.767  39.369  1.00  0.130          C  
ATOM   1260  OE1 GLU A  78      98.621  87.888  39.613  1.00  0.130          O  
ATOM   1261  OE2 GLU A  78      96.924  88.223  38.364  1.00  0.130          O  
ATOM   1262  H   GLU A  78      98.142  85.186  43.610  1.00  0.100          H  
ATOM   1263  HA  GLU A  78      95.690  86.404  42.895  1.00  0.120          H  
ATOM   1264 1HB  GLU A  78      97.914  87.080  41.995  1.00  0.160          H  
ATOM   1265 2HB  GLU A  78      97.968  85.586  41.059  1.00  0.160          H  
ATOM   1266 1HG  GLU A  78      95.990  86.281  39.771  1.00  0.160          H  
ATOM   1267 2HG  GLU A  78      95.845  87.725  40.764  1.00  0.160          H  
ATOM   1268  N   ASN A  79      96.040  83.473  41.650  1.00  0.100          N  
ATOM   1269  CA  ASN A  79      95.356  82.449  40.910  1.00  0.100          C  
ATOM   1270  C   ASN A  79      94.477  81.564  41.767  1.00  0.070          C  
ATOM   1271  O   ASN A  79      93.915  80.597  41.263  1.00  0.060          O  
ATOM   1272  CB  ASN A  79      96.377  81.641  40.148  1.00  0.140          C  
ATOM   1273  CG  ASN A  79      96.998  82.468  39.060  1.00  0.140          C  
ATOM   1274  OD1 ASN A  79      96.308  83.190  38.324  1.00  0.140          O  
ATOM   1275  ND2 ASN A  79      98.298  82.398  38.954  1.00  0.140          N  
ATOM   1276  H   ASN A  79      96.968  83.288  42.004  1.00  0.120          H  
ATOM   1277  HA  ASN A  79      94.701  82.928  40.188  1.00  0.120          H  
ATOM   1278 1HB  ASN A  79      97.157  81.287  40.831  1.00  0.170          H  
ATOM   1279 2HB  ASN A  79      95.904  80.763  39.709  1.00  0.170          H  
ATOM   1280 1HD2 ASN A  79      98.773  82.930  38.254  1.00  0.170          H  
ATOM   1281 2HD2 ASN A  79      98.831  81.797  39.585  1.00  0.170          H  
ATOM   1282  N   LEU A  80      94.299  81.894  43.047  1.00  0.070          N  
ATOM   1283  CA  LEU A  80      93.414  81.062  43.832  1.00  0.060          C  
ATOM   1284  C   LEU A  80      92.016  81.377  43.375  1.00  0.060          C  
ATOM   1285  O   LEU A  80      91.584  82.516  43.464  1.00  0.090          O  
ATOM   1286  CB  LEU A  80      93.578  81.348  45.337  1.00  0.090          C  
ATOM   1287  CG  LEU A  80      92.632  80.587  46.331  1.00  0.090          C  
ATOM   1288  CD1 LEU A  80      92.862  79.098  46.286  1.00  0.090          C  
ATOM   1289  CD2 LEU A  80      92.901  81.106  47.730  1.00  0.090          C  
ATOM   1290  H   LEU A  80      94.743  82.714  43.466  1.00  0.080          H  
ATOM   1291  HA  LEU A  80      93.633  80.019  43.627  1.00  0.070          H  
ATOM   1292 1HB  LEU A  80      94.603  81.100  45.607  1.00  0.110          H  
ATOM   1293 2HB  LEU A  80      93.440  82.420  45.495  1.00  0.110          H  
ATOM   1294  HG  LEU A  80      91.590  80.776  46.062  1.00  0.110          H  
ATOM   1295 1HD1 LEU A  80      92.189  78.607  46.995  1.00  0.110          H  
ATOM   1296 2HD1 LEU A  80      92.663  78.717  45.299  1.00  0.110          H  
ATOM   1297 3HD1 LEU A  80      93.890  78.892  46.555  1.00  0.110          H  
ATOM   1298 1HD2 LEU A  80      92.246  80.606  48.422  1.00  0.110          H  
ATOM   1299 2HD2 LEU A  80      93.939  80.915  48.005  1.00  0.110          H  
ATOM   1300 3HD2 LEU A  80      92.709  82.170  47.748  1.00  0.110          H  
ATOM   1301  N   GLN A  81      91.318  80.386  42.834  1.00  0.050          N  
ATOM   1302  CA  GLN A  81      89.983  80.600  42.313  1.00  0.050          C  
ATOM   1303  C   GLN A  81      88.918  80.224  43.313  1.00  0.060          C  
ATOM   1304  O   GLN A  81      87.889  80.912  43.461  1.00  0.120          O  
ATOM   1305  CB  GLN A  81      89.759  79.801  41.026  1.00  0.070          C  
ATOM   1306  CG  GLN A  81      90.567  80.275  39.830  1.00  0.070          C  
ATOM   1307  CD  GLN A  81      90.400  79.360  38.646  1.00  0.070          C  
ATOM   1308  OE1 GLN A  81      89.880  78.254  38.825  1.00  0.070          O  
ATOM   1309  NE2 GLN A  81      90.833  79.785  37.463  1.00  0.070          N  
ATOM   1310  H   GLN A  81      91.735  79.463  42.778  1.00  0.060          H  
ATOM   1311  HA  GLN A  81      89.893  81.628  42.079  1.00  0.060          H  
ATOM   1312 1HB  GLN A  81      90.014  78.754  41.210  1.00  0.080          H  
ATOM   1313 2HB  GLN A  81      88.706  79.839  40.759  1.00  0.080          H  
ATOM   1314 1HG  GLN A  81      90.210  81.259  39.546  1.00  0.080          H  
ATOM   1315 2HG  GLN A  81      91.622  80.322  40.100  1.00  0.080          H  
ATOM   1316 1HE2 GLN A  81      90.760  79.194  36.659  1.00  0.080          H  
ATOM   1317 2HE2 GLN A  81      91.254  80.692  37.377  1.00  0.080          H  
ATOM   1318  N   ILE A  82      89.176  79.100  43.972  1.00  0.060          N  
ATOM   1319  CA  ILE A  82      88.238  78.501  44.896  1.00  0.060          C  
ATOM   1320  C   ILE A  82      88.792  77.993  46.214  1.00  0.030          C  
ATOM   1321  O   ILE A  82      89.858  77.367  46.265  1.00  0.030          O  
ATOM   1322  CB  ILE A  82      87.494  77.337  44.195  1.00  0.080          C  
ATOM   1323  CG1 ILE A  82      86.441  76.699  45.185  1.00  0.080          C  
ATOM   1324  CG2 ILE A  82      88.502  76.342  43.684  1.00  0.080          C  
ATOM   1325  CD1 ILE A  82      85.436  75.781  44.603  1.00  0.080          C  
ATOM   1326  H   ILE A  82      90.068  78.634  43.777  1.00  0.070          H  
ATOM   1327  HA  ILE A  82      87.504  79.262  45.133  1.00  0.070          H  
ATOM   1328  HB  ILE A  82      86.926  77.735  43.357  1.00  0.100          H  
ATOM   1329 1HG1 ILE A  82      86.979  76.113  45.928  1.00  0.100          H  
ATOM   1330 2HG1 ILE A  82      85.893  77.494  45.680  1.00  0.100          H  
ATOM   1331 1HG2 ILE A  82      88.032  75.518  43.186  1.00  0.100          H  
ATOM   1332 2HG2 ILE A  82      89.188  76.823  42.990  1.00  0.100          H  
ATOM   1333 3HG2 ILE A  82      89.037  75.977  44.498  1.00  0.100          H  
ATOM   1334 1HD1 ILE A  82      84.820  75.424  45.392  1.00  0.100          H  
ATOM   1335 2HD1 ILE A  82      84.828  76.311  43.873  1.00  0.100          H  
ATOM   1336 3HD1 ILE A  82      85.928  74.934  44.137  1.00  0.100          H  
ATOM   1337  N   ILE A  83      88.018  78.231  47.263  1.00  0.090          N  
ATOM   1338  CA  ILE A  83      88.278  77.627  48.557  1.00  0.110          C  
ATOM   1339  C   ILE A  83      87.032  76.778  48.767  1.00  0.120          C  
ATOM   1340  O   ILE A  83      85.913  77.272  48.615  1.00  0.120          O  
ATOM   1341  CB  ILE A  83      88.472  78.641  49.699  1.00  0.150          C  
ATOM   1342  CG1 ILE A  83      89.648  79.594  49.371  1.00  0.150          C  
ATOM   1343  CG2 ILE A  83      88.763  77.882  51.003  1.00  0.150          C  
ATOM   1344  CD1 ILE A  83      89.772  80.809  50.312  1.00  0.150          C  
ATOM   1345  H   ILE A  83      87.172  78.795  47.102  1.00  0.110          H  
ATOM   1346  HA  ILE A  83      89.146  76.972  48.505  1.00  0.130          H  
ATOM   1347  HB  ILE A  83      87.598  79.197  49.833  1.00  0.180          H  
ATOM   1348 1HG1 ILE A  83      90.570  79.022  49.407  1.00  0.180          H  
ATOM   1349 2HG1 ILE A  83      89.522  79.957  48.361  1.00  0.180          H  
ATOM   1350 1HG2 ILE A  83      88.894  78.565  51.827  1.00  0.180          H  
ATOM   1351 2HG2 ILE A  83      87.937  77.223  51.237  1.00  0.180          H  
ATOM   1352 3HG2 ILE A  83      89.675  77.283  50.885  1.00  0.180          H  
ATOM   1353 1HD1 ILE A  83      90.613  81.426  50.006  1.00  0.180          H  
ATOM   1354 2HD1 ILE A  83      88.866  81.401  50.265  1.00  0.180          H  
ATOM   1355 3HD1 ILE A  83      89.932  80.481  51.329  1.00  0.180          H  
ATOM   1356  N   ARG A  84      87.200  75.507  49.012  1.00  0.120          N  
ATOM   1357  CA  ARG A  84      86.050  74.646  49.147  1.00  0.110          C  
ATOM   1358  C   ARG A  84      85.480  74.671  50.562  1.00  0.070          C  
ATOM   1359  O   ARG A  84      84.272  74.510  50.731  1.00  0.020          O  
ATOM   1360  CB  ARG A  84      86.406  73.276  48.631  1.00  0.160          C  
ATOM   1361  CG  ARG A  84      85.346  72.252  48.608  1.00  0.160          C  
ATOM   1362  CD  ARG A  84      85.846  71.034  47.904  1.00  0.160          C  
ATOM   1363  NE  ARG A  84      86.124  71.309  46.464  1.00  0.160          N  
ATOM   1364  CZ  ARG A  84      85.183  71.347  45.489  1.00  0.160          C  
ATOM   1365  NH1 ARG A  84      83.922  71.126  45.795  1.00  0.160          N  
ATOM   1366  NH2 ARG A  84      85.569  71.615  44.243  1.00  0.160          N  
ATOM   1367  H   ARG A  84      88.151  75.133  49.107  1.00  0.140          H  
ATOM   1368  HA  ARG A  84      85.277  75.018  48.475  1.00  0.130          H  
ATOM   1369 1HB  ARG A  84      86.790  73.386  47.620  1.00  0.190          H  
ATOM   1370 2HB  ARG A  84      87.178  72.889  49.201  1.00  0.190          H  
ATOM   1371 1HG  ARG A  84      85.099  71.977  49.633  1.00  0.190          H  
ATOM   1372 2HG  ARG A  84      84.469  72.620  48.128  1.00  0.190          H  
ATOM   1373 1HD  ARG A  84      86.780  70.718  48.374  1.00  0.190          H  
ATOM   1374 2HD  ARG A  84      85.120  70.226  47.979  1.00  0.190          H  
ATOM   1375  HE  ARG A  84      87.101  71.504  46.163  1.00  0.190          H  
ATOM   1376 1HH1 ARG A  84      83.657  70.924  46.741  1.00  0.190          H  
ATOM   1377 2HH1 ARG A  84      83.192  71.147  45.082  1.00  0.190          H  
ATOM   1378 1HH2 ARG A  84      86.580  71.757  44.074  1.00  0.190          H  
ATOM   1379 2HH2 ARG A  84      84.891  71.674  43.454  1.00  0.190          H  
ATOM   1380  N   GLY A  85      86.321  74.870  51.584  1.00  0.110          N  
ATOM   1381  CA  GLY A  85      85.814  74.900  52.949  1.00  0.120          C  
ATOM   1382  C   GLY A  85      85.484  73.535  53.537  1.00  0.130          C  
ATOM   1383  O   GLY A  85      84.599  73.427  54.378  1.00  0.150          O  
ATOM   1384  H   GLY A  85      87.326  75.021  51.454  1.00  0.130          H  
ATOM   1385 1HA  GLY A  85      86.562  75.383  53.583  1.00  0.140          H  
ATOM   1386 2HA  GLY A  85      84.931  75.533  52.989  1.00  0.140          H  
ATOM   1387  N   ASN A  86      86.183  72.471  53.118  1.00  0.140          N  
ATOM   1388  CA  ASN A  86      85.903  71.133  53.671  1.00  0.150          C  
ATOM   1389  C   ASN A  86      86.173  71.081  55.177  1.00  0.160          C  
ATOM   1390  O   ASN A  86      85.649  70.234  55.900  1.00  0.160          O  
ATOM   1391  CB  ASN A  86      86.744  70.040  53.015  1.00  0.210          C  
ATOM   1392  CG  ASN A  86      86.312  69.612  51.641  1.00  0.210          C  
ATOM   1393  OD1 ASN A  86      85.196  69.866  51.176  1.00  0.210          O  
ATOM   1394  ND2 ASN A  86      87.194  68.903  50.984  1.00  0.210          N  
ATOM   1395  H   ASN A  86      86.918  72.591  52.414  1.00  0.170          H  
ATOM   1396  HA  ASN A  86      84.846  70.909  53.518  1.00  0.180          H  
ATOM   1397 1HB  ASN A  86      87.777  70.389  52.951  1.00  0.250          H  
ATOM   1398 2HB  ASN A  86      86.748  69.165  53.662  1.00  0.250          H  
ATOM   1399 1HD2 ASN A  86      86.981  68.541  50.077  1.00  0.250          H  
ATOM   1400 2HD2 ASN A  86      88.080  68.697  51.404  1.00  0.250          H  
ATOM   1401  N   MET A  87      87.059  71.954  55.609  1.00  0.180          N  
ATOM   1402  CA  MET A  87      87.529  72.104  56.966  1.00  0.190          C  
ATOM   1403  C   MET A  87      87.463  73.573  57.280  1.00  0.180          C  
ATOM   1404  O   MET A  87      87.495  74.392  56.360  1.00  0.160          O  
ATOM   1405  CB  MET A  87      88.946  71.566  57.100  1.00  0.260          C  
ATOM   1406  CG  MET A  87      89.059  70.066  56.836  1.00  0.260          C  
ATOM   1407  SD  MET A  87      90.744  69.454  56.896  1.00  0.260          S  
ATOM   1408  CE  MET A  87      91.382  69.909  55.287  1.00  0.260          C  
ATOM   1409  H   MET A  87      87.381  72.606  54.915  1.00  0.220          H  
ATOM   1410  HA  MET A  87      86.861  71.577  57.647  1.00  0.230          H  
ATOM   1411 1HB  MET A  87      89.594  72.092  56.407  1.00  0.310          H  
ATOM   1412 2HB  MET A  87      89.318  71.766  58.106  1.00  0.310          H  
ATOM   1413 1HG  MET A  87      88.462  69.524  57.570  1.00  0.310          H  
ATOM   1414 2HG  MET A  87      88.658  69.844  55.852  1.00  0.310          H  
ATOM   1415 1HE  MET A  87      92.412  69.592  55.230  1.00  0.310          H  
ATOM   1416 2HE  MET A  87      90.800  69.420  54.502  1.00  0.310          H  
ATOM   1417 3HE  MET A  87      91.332  70.961  55.155  1.00  0.310          H  
ATOM   1418  N   TYR A  88      87.368  73.924  58.554  1.00  0.200          N  
ATOM   1419  CA  TYR A  88      87.283  75.334  58.869  1.00  0.200          C  
ATOM   1420  C   TYR A  88      88.210  75.742  59.988  1.00  0.190          C  
ATOM   1421  O   TYR A  88      88.554  74.940  60.860  1.00  0.190          O  
ATOM   1422  CB  TYR A  88      85.890  75.672  59.289  1.00  0.280          C  
ATOM   1423  CG  TYR A  88      84.822  75.254  58.332  1.00  0.280          C  
ATOM   1424  CD1 TYR A  88      84.228  74.024  58.543  1.00  0.280          C  
ATOM   1425  CD2 TYR A  88      84.416  76.052  57.277  1.00  0.280          C  
ATOM   1426  CE1 TYR A  88      83.236  73.585  57.733  1.00  0.280          C  
ATOM   1427  CE2 TYR A  88      83.404  75.594  56.456  1.00  0.280          C  
ATOM   1428  CZ  TYR A  88      82.815  74.366  56.693  1.00  0.280          C  
ATOM   1429  OH  TYR A  88      81.795  73.908  55.897  1.00  0.280          O  
ATOM   1430  H   TYR A  88      87.347  73.228  59.287  1.00  0.240          H  
ATOM   1431  HA  TYR A  88      87.553  75.919  57.989  1.00  0.240          H  
ATOM   1432 1HB  TYR A  88      85.679  75.232  60.262  1.00  0.340          H  
ATOM   1433 2HB  TYR A  88      85.849  76.734  59.399  1.00  0.340          H  
ATOM   1434  HD1 TYR A  88      84.555  73.403  59.373  1.00  0.340          H  
ATOM   1435  HD2 TYR A  88      84.884  77.022  57.101  1.00  0.340          H  
ATOM   1436  HE1 TYR A  88      82.772  72.617  57.914  1.00  0.340          H  
ATOM   1437  HE2 TYR A  88      83.068  76.181  55.633  1.00  0.340          H  
ATOM   1438  HH  TYR A  88      81.535  73.029  56.185  1.00  0.340          H  
ATOM   1439  N   TYR A  89      88.561  77.010  59.995  1.00  0.180          N  
ATOM   1440  CA  TYR A  89      89.393  77.565  61.036  1.00  0.150          C  
ATOM   1441  C   TYR A  89      88.562  78.369  62.044  1.00  0.180          C  
ATOM   1442  O   TYR A  89      87.658  79.108  61.657  1.00  0.230          O  
ATOM   1443  CB  TYR A  89      90.470  78.431  60.381  1.00  0.220          C  
ATOM   1444  CG  TYR A  89      91.418  79.017  61.324  1.00  0.220          C  
ATOM   1445  CD1 TYR A  89      92.445  78.233  61.831  1.00  0.220          C  
ATOM   1446  CD2 TYR A  89      91.273  80.317  61.711  1.00  0.220          C  
ATOM   1447  CE1 TYR A  89      93.315  78.759  62.749  1.00  0.220          C  
ATOM   1448  CE2 TYR A  89      92.134  80.838  62.618  1.00  0.220          C  
ATOM   1449  CZ  TYR A  89      93.154  80.068  63.147  1.00  0.220          C  
ATOM   1450  OH  TYR A  89      93.963  80.588  64.122  1.00  0.220          O  
ATOM   1451  H   TYR A  89      88.258  77.606  59.219  1.00  0.220          H  
ATOM   1452  HA  TYR A  89      89.873  76.749  61.573  1.00  0.180          H  
ATOM   1453 1HB  TYR A  89      91.016  77.837  59.692  1.00  0.270          H  
ATOM   1454 2HB  TYR A  89      89.998  79.236  59.814  1.00  0.270          H  
ATOM   1455  HD1 TYR A  89      92.551  77.193  61.514  1.00  0.270          H  
ATOM   1456  HD2 TYR A  89      90.458  80.925  61.315  1.00  0.270          H  
ATOM   1457  HE1 TYR A  89      94.110  78.148  63.169  1.00  0.270          H  
ATOM   1458  HE2 TYR A  89      92.008  81.853  62.952  1.00  0.270          H  
ATOM   1459  HH  TYR A  89      93.444  81.260  64.629  1.00  0.270          H  
ATOM   1460  N   GLU A  90      88.803  78.154  63.344  1.00  0.160          N  
ATOM   1461  CA  GLU A  90      88.121  78.907  64.414  1.00  0.170          C  
ATOM   1462  C   GLU A  90      86.606  79.096  64.276  1.00  0.240          C  
ATOM   1463  O   GLU A  90      86.129  80.228  64.275  1.00  0.270          O  
ATOM   1464  CB  GLU A  90      88.782  80.270  64.682  1.00  0.230          C  
ATOM   1465  CG  GLU A  90      90.206  80.200  65.288  1.00  0.230          C  
ATOM   1466  CD  GLU A  90      90.798  81.606  65.630  1.00  0.230          C  
ATOM   1467  OE1 GLU A  90      90.007  82.488  65.892  1.00  0.230          O  
ATOM   1468  OE2 GLU A  90      92.012  81.790  65.627  1.00  0.230          O  
ATOM   1469  H   GLU A  90      89.511  77.477  63.592  1.00  0.190          H  
ATOM   1470  HA  GLU A  90      88.269  78.336  65.332  1.00  0.200          H  
ATOM   1471 1HB  GLU A  90      88.839  80.837  63.753  1.00  0.280          H  
ATOM   1472 2HB  GLU A  90      88.164  80.842  65.374  1.00  0.280          H  
ATOM   1473 1HG  GLU A  90      90.131  79.653  66.224  1.00  0.280          H  
ATOM   1474 2HG  GLU A  90      90.847  79.630  64.654  1.00  0.280          H  
ATOM   1475  N   ASN A  91      85.850  77.996  64.249  1.00  0.270          N  
ATOM   1476  CA  ASN A  91      84.383  78.052  64.161  1.00  0.310          C  
ATOM   1477  C   ASN A  91      83.793  78.610  62.856  1.00  0.290          C  
ATOM   1478  O   ASN A  91      83.176  79.676  62.829  1.00  0.310          O  
ATOM   1479  CB  ASN A  91      83.804  78.806  65.351  1.00  0.420          C  
ATOM   1480  CG  ASN A  91      84.184  78.173  66.653  1.00  0.420          C  
ATOM   1481  OD1 ASN A  91      84.177  76.942  66.797  1.00  0.420          O  
ATOM   1482  ND2 ASN A  91      84.525  78.991  67.615  1.00  0.420          N  
ATOM   1483  H   ASN A  91      86.314  77.100  64.270  1.00  0.320          H  
ATOM   1484  HA  ASN A  91      84.021  77.025  64.234  1.00  0.370          H  
ATOM   1485 1HB  ASN A  91      84.087  79.850  65.356  1.00  0.500          H  
ATOM   1486 2HB  ASN A  91      82.718  78.782  65.274  1.00  0.500          H  
ATOM   1487 1HD2 ASN A  91      84.790  78.632  68.510  1.00  0.500          H  
ATOM   1488 2HD2 ASN A  91      84.520  79.979  67.452  1.00  0.500          H  
ATOM   1489  N   SER A  92      83.976  77.819  61.802  1.00  0.260          N  
ATOM   1490  CA  SER A  92      83.504  78.004  60.418  1.00  0.240          C  
ATOM   1491  C   SER A  92      84.108  79.073  59.491  1.00  0.210          C  
ATOM   1492  O   SER A  92      83.402  79.524  58.577  1.00  0.200          O  
ATOM   1493  CB  SER A  92      81.993  78.209  60.423  1.00  0.340          C  
ATOM   1494  OG  SER A  92      81.329  77.106  60.994  1.00  0.340          O  
ATOM   1495  H   SER A  92      84.494  76.980  62.005  1.00  0.310          H  
ATOM   1496  HA  SER A  92      83.643  77.052  59.937  1.00  0.290          H  
ATOM   1497 1HB  SER A  92      81.732  79.118  60.956  1.00  0.410          H  
ATOM   1498 2HB  SER A  92      81.647  78.333  59.400  1.00  0.410          H  
ATOM   1499  HG  SER A  92      80.397  77.333  60.992  1.00  0.410          H  
ATOM   1500  N   TYR A  93      85.401  79.403  59.605  1.00  0.200          N  
ATOM   1501  CA  TYR A  93      85.964  80.296  58.606  1.00  0.180          C  
ATOM   1502  C   TYR A  93      86.745  79.525  57.531  1.00  0.160          C  
ATOM   1503  O   TYR A  93      87.595  78.673  57.816  1.00  0.160          O  
ATOM   1504  CB  TYR A  93      86.828  81.359  59.268  1.00  0.260          C  
ATOM   1505  CG  TYR A  93      85.998  82.253  60.121  1.00  0.260          C  
ATOM   1506  CD1 TYR A  93      85.837  81.968  61.455  1.00  0.260          C  
ATOM   1507  CD2 TYR A  93      85.374  83.335  59.572  1.00  0.260          C  
ATOM   1508  CE1 TYR A  93      85.063  82.768  62.241  1.00  0.260          C  
ATOM   1509  CE2 TYR A  93      84.587  84.157  60.352  1.00  0.260          C  
ATOM   1510  CZ  TYR A  93      84.435  83.871  61.690  1.00  0.260          C  
ATOM   1511  OH  TYR A  93      83.674  84.676  62.490  1.00  0.260          O  
ATOM   1512  H   TYR A  93      85.998  79.089  60.376  1.00  0.240          H  
ATOM   1513  HA  TYR A  93      85.151  80.809  58.107  1.00  0.220          H  
ATOM   1514 1HB  TYR A  93      87.599  80.898  59.880  1.00  0.310          H  
ATOM   1515 2HB  TYR A  93      87.319  81.966  58.502  1.00  0.310          H  
ATOM   1516  HD1 TYR A  93      86.323  81.102  61.892  1.00  0.310          H  
ATOM   1517  HD2 TYR A  93      85.505  83.543  58.530  1.00  0.310          H  
ATOM   1518  HE1 TYR A  93      84.945  82.527  63.300  1.00  0.310          H  
ATOM   1519  HE2 TYR A  93      84.093  85.025  59.912  1.00  0.310          H  
ATOM   1520  HH  TYR A  93      83.543  84.244  63.338  1.00  0.310          H  
ATOM   1521  N   ALA A  94      86.440  79.845  56.272  1.00  0.150          N  
ATOM   1522  CA  ALA A  94      87.078  79.285  55.085  1.00  0.140          C  
ATOM   1523  C   ALA A  94      88.374  79.996  54.803  1.00  0.120          C  
ATOM   1524  O   ALA A  94      89.305  79.420  54.251  1.00  0.110          O  
ATOM   1525  CB  ALA A  94      86.195  79.433  53.890  1.00  0.200          C  
ATOM   1526  H   ALA A  94      85.723  80.552  56.139  1.00  0.180          H  
ATOM   1527  HA  ALA A  94      87.287  78.231  55.267  1.00  0.170          H  
ATOM   1528 1HB  ALA A  94      86.685  79.010  53.020  1.00  0.240          H  
ATOM   1529 2HB  ALA A  94      85.277  78.927  54.061  1.00  0.240          H  
ATOM   1530 3HB  ALA A  94      86.006  80.493  53.732  1.00  0.240          H  
ATOM   1531  N   LEU A  95      88.398  81.267  55.134  1.00  0.120          N  
ATOM   1532  CA  LEU A  95      89.560  82.117  54.962  1.00  0.110          C  
ATOM   1533  C   LEU A  95      89.676  82.994  56.185  1.00  0.110          C  
ATOM   1534  O   LEU A  95      88.679  83.526  56.678  1.00  0.110          O  
ATOM   1535  CB  LEU A  95      89.482  82.924  53.633  1.00  0.160          C  
ATOM   1536  CG  LEU A  95      90.526  84.118  53.333  1.00  0.160          C  
ATOM   1537  CD1 LEU A  95      91.946  83.639  53.174  1.00  0.160          C  
ATOM   1538  CD2 LEU A  95      90.082  84.812  52.034  1.00  0.160          C  
ATOM   1539  H   LEU A  95      87.546  81.675  55.530  1.00  0.140          H  
ATOM   1540  HA  LEU A  95      90.435  81.487  54.908  1.00  0.130          H  
ATOM   1541 1HB  LEU A  95      89.609  82.213  52.836  1.00  0.190          H  
ATOM   1542 2HB  LEU A  95      88.534  83.317  53.535  1.00  0.190          H  
ATOM   1543  HG  LEU A  95      90.508  84.827  54.164  1.00  0.190          H  
ATOM   1544 1HD1 LEU A  95      92.597  84.491  52.972  1.00  0.190          H  
ATOM   1545 2HD1 LEU A  95      92.279  83.151  54.080  1.00  0.190          H  
ATOM   1546 3HD1 LEU A  95      91.995  82.955  52.348  1.00  0.190          H  
ATOM   1547 1HD2 LEU A  95      90.752  85.646  51.812  1.00  0.190          H  
ATOM   1548 2HD2 LEU A  95      90.112  84.094  51.214  1.00  0.190          H  
ATOM   1549 3HD2 LEU A  95      89.074  85.180  52.145  1.00  0.190          H  
ATOM   1550  N   ALA A  96      90.869  83.086  56.726  1.00  0.110          N  
ATOM   1551  CA  ALA A  96      91.071  83.976  57.850  1.00  0.110          C  
ATOM   1552  C   ALA A  96      92.418  84.616  57.708  1.00  0.110          C  
ATOM   1553  O   ALA A  96      93.400  83.927  57.417  1.00  0.110          O  
ATOM   1554  CB  ALA A  96      90.971  83.233  59.181  1.00  0.150          C  
ATOM   1555  H   ALA A  96      91.641  82.541  56.325  1.00  0.130          H  
ATOM   1556  HA  ALA A  96      90.318  84.752  57.814  1.00  0.130          H  
ATOM   1557 1HB  ALA A  96      91.125  83.940  59.998  1.00  0.180          H  
ATOM   1558 2HB  ALA A  96      89.983  82.779  59.273  1.00  0.180          H  
ATOM   1559 3HB  ALA A  96      91.733  82.457  59.223  1.00  0.180          H  
ATOM   1560  N   VAL A  97      92.445  85.937  57.868  1.00  0.110          N  
ATOM   1561  CA  VAL A  97      93.671  86.706  57.780  1.00  0.110          C  
ATOM   1562  C   VAL A  97      93.829  87.421  59.123  1.00  0.120          C  
ATOM   1563  O   VAL A  97      93.075  88.356  59.443  1.00  0.120          O  
ATOM   1564  CB  VAL A  97      93.592  87.692  56.596  1.00  0.150          C  
ATOM   1565  CG1 VAL A  97      94.894  88.474  56.465  1.00  0.150          C  
ATOM   1566  CG2 VAL A  97      93.251  86.916  55.297  1.00  0.150          C  
ATOM   1567  H   VAL A  97      91.558  86.416  58.061  1.00  0.130          H  
ATOM   1568  HA  VAL A  97      94.500  86.040  57.617  1.00  0.130          H  
ATOM   1569  HB  VAL A  97      92.814  88.408  56.799  1.00  0.180          H  
ATOM   1570 1HG1 VAL A  97      94.818  89.173  55.652  1.00  0.180          H  
ATOM   1571 2HG1 VAL A  97      95.094  89.013  57.376  1.00  0.180          H  
ATOM   1572 3HG1 VAL A  97      95.712  87.784  56.269  1.00  0.180          H  
ATOM   1573 1HG2 VAL A  97      93.178  87.597  54.469  1.00  0.180          H  
ATOM   1574 2HG2 VAL A  97      94.010  86.196  55.089  1.00  0.180          H  
ATOM   1575 3HG2 VAL A  97      92.300  86.401  55.413  1.00  0.180          H  
ATOM   1576  N   LEU A  98      94.813  86.985  59.912  1.00  0.110          N  
ATOM   1577  CA  LEU A  98      94.922  87.478  61.283  1.00  0.110          C  
ATOM   1578  C   LEU A  98      96.289  87.981  61.771  1.00  0.110          C  
ATOM   1579  O   LEU A  98      97.316  87.308  61.628  1.00  0.110          O  
ATOM   1580  CB  LEU A  98      94.495  86.317  62.197  1.00  0.150          C  
ATOM   1581  CG  LEU A  98      93.055  85.750  61.958  1.00  0.150          C  
ATOM   1582  CD1 LEU A  98      92.871  84.486  62.762  1.00  0.150          C  
ATOM   1583  CD2 LEU A  98      92.003  86.786  62.334  1.00  0.150          C  
ATOM   1584  H   LEU A  98      95.432  86.252  59.560  1.00  0.130          H  
ATOM   1585  HA  LEU A  98      94.237  88.314  61.393  1.00  0.130          H  
ATOM   1586 1HB  LEU A  98      95.202  85.502  62.062  1.00  0.180          H  
ATOM   1587 2HB  LEU A  98      94.556  86.656  63.233  1.00  0.180          H  
ATOM   1588  HG  LEU A  98      92.941  85.485  60.914  1.00  0.180          H  
ATOM   1589 1HD1 LEU A  98      91.875  84.089  62.575  1.00  0.180          H  
ATOM   1590 2HD1 LEU A  98      93.621  83.749  62.462  1.00  0.180          H  
ATOM   1591 3HD1 LEU A  98      92.977  84.700  63.825  1.00  0.180          H  
ATOM   1592 1HD2 LEU A  98      91.041  86.370  62.152  1.00  0.180          H  
ATOM   1593 2HD2 LEU A  98      92.099  87.044  63.388  1.00  0.180          H  
ATOM   1594 3HD2 LEU A  98      92.116  87.682  61.736  1.00  0.180          H  
ATOM   1595  N   SER A  99      96.262  89.136  62.434  1.00  0.110          N  
ATOM   1596  CA  SER A  99      97.422  89.730  63.128  1.00  0.100          C  
ATOM   1597  C   SER A  99      98.717  89.809  62.303  1.00  0.100          C  
ATOM   1598  O   SER A  99      99.823  89.662  62.838  1.00  0.120          O  
ATOM   1599  CB  SER A  99      97.673  88.972  64.422  1.00  0.140          C  
ATOM   1600  OG  SER A  99      96.576  89.075  65.314  1.00  0.140          O  
ATOM   1601  H   SER A  99      95.363  89.638  62.448  1.00  0.130          H  
ATOM   1602  HA  SER A  99      97.157  90.724  63.422  1.00  0.120          H  
ATOM   1603 1HB  SER A  99      97.836  87.933  64.187  1.00  0.170          H  
ATOM   1604 2HB  SER A  99      98.573  89.353  64.902  1.00  0.170          H  
ATOM   1605  HG  SER A  99      96.800  88.516  66.063  1.00  0.170          H  
ATOM   1606  N   ASN A 100      98.611  90.158  61.023  1.00  0.090          N  
ATOM   1607  CA  ASN A 100      99.774  90.191  60.138  1.00  0.090          C  
ATOM   1608  C   ASN A 100     100.579  91.486  60.144  1.00  0.090          C  
ATOM   1609  O   ASN A 100     100.664  92.191  59.127  1.00  0.120          O  
ATOM   1610  CB  ASN A 100      99.323  89.865  58.739  1.00  0.130          C  
ATOM   1611  CG  ASN A 100      98.837  88.466  58.621  1.00  0.130          C  
ATOM   1612  OD1 ASN A 100      99.624  87.514  58.616  1.00  0.130          O  
ATOM   1613  ND2 ASN A 100      97.553  88.307  58.589  1.00  0.130          N  
ATOM   1614  H   ASN A 100      97.682  90.342  60.640  1.00  0.110          H  
ATOM   1615  HA  ASN A 100     100.460  89.409  60.464  1.00  0.110          H  
ATOM   1616 1HB  ASN A 100      98.533  90.551  58.429  1.00  0.150          H  
ATOM   1617 2HB  ASN A 100     100.163  89.993  58.059  1.00  0.150          H  
ATOM   1618 1HD2 ASN A 100      97.159  87.382  58.555  1.00  0.150          H  
ATOM   1619 2HD2 ASN A 100      96.957  89.113  58.693  1.00  0.150          H  
ATOM   1620  N   TYR A 101     101.218  91.762  61.277  1.00  0.090          N  
ATOM   1621  CA  TYR A 101     102.043  92.960  61.380  1.00  0.070          C  
ATOM   1622  C   TYR A 101     103.243  92.804  62.303  1.00  0.160          C  
ATOM   1623  O   TYR A 101     103.271  91.990  63.228  1.00  0.250          O  
ATOM   1624  CB  TYR A 101     101.183  94.154  61.794  1.00  0.110          C  
ATOM   1625  CG  TYR A 101     100.587  93.992  63.144  1.00  0.110          C  
ATOM   1626  CD1 TYR A 101     101.185  94.539  64.263  1.00  0.110          C  
ATOM   1627  CD2 TYR A 101      99.457  93.251  63.272  1.00  0.110          C  
ATOM   1628  CE1 TYR A 101     100.625  94.341  65.508  1.00  0.110          C  
ATOM   1629  CE2 TYR A 101      98.917  93.051  64.472  1.00  0.110          C  
ATOM   1630  CZ  TYR A 101      99.474  93.584  65.606  1.00  0.110          C  
ATOM   1631  OH  TYR A 101      98.886  93.354  66.841  1.00  0.110          O  
ATOM   1632  H   TYR A 101     101.082  91.112  62.057  1.00  0.110          H  
ATOM   1633  HA  TYR A 101     102.446  93.168  60.402  1.00  0.080          H  
ATOM   1634 1HB  TYR A 101     101.792  95.058  61.794  1.00  0.130          H  
ATOM   1635 2HB  TYR A 101     100.382  94.301  61.068  1.00  0.130          H  
ATOM   1636  HD1 TYR A 101     102.091  95.119  64.163  1.00  0.130          H  
ATOM   1637  HD2 TYR A 101      98.985  92.809  62.398  1.00  0.130          H  
ATOM   1638  HE1 TYR A 101     101.088  94.768  66.394  1.00  0.130          H  
ATOM   1639  HE2 TYR A 101      98.041  92.463  64.526  1.00  0.130          H  
ATOM   1640  HH  TYR A 101      99.380  93.808  67.530  1.00  0.130          H  
ATOM   1641  N   ASP A 102     104.232  93.637  62.022  1.00  0.160          N  
ATOM   1642  CA  ASP A 102     105.503  93.751  62.700  1.00  0.330          C  
ATOM   1643  C   ASP A 102     105.456  94.709  63.886  1.00  0.300          C  
ATOM   1644  O   ASP A 102     104.459  95.385  64.149  1.00  0.300          O  
ATOM   1645  CB  ASP A 102     106.547  94.210  61.660  1.00  0.390          C  
ATOM   1646  CG  ASP A 102     108.005  93.848  61.958  1.00  0.390          C  
ATOM   1647  OD1 ASP A 102     108.271  93.379  63.047  1.00  0.390          O  
ATOM   1648  OD2 ASP A 102     108.836  94.072  61.097  1.00  0.390          O  
ATOM   1649  H   ASP A 102     104.088  94.247  61.233  1.00  0.190          H  
ATOM   1650  HA  ASP A 102     105.782  92.764  63.070  1.00  0.400          H  
ATOM   1651 1HB  ASP A 102     106.279  93.788  60.688  1.00  0.470          H  
ATOM   1652 2HB  ASP A 102     106.479  95.287  61.553  1.00  0.470          H  
ATOM   1653  N   ALA A 103     106.595  94.852  64.544  1.00  0.330          N  
ATOM   1654  CA  ALA A 103     106.756  95.717  65.711  1.00  0.380          C  
ATOM   1655  C   ALA A 103     106.392  97.176  65.429  1.00  0.400          C  
ATOM   1656  O   ALA A 103     105.937  97.886  66.330  1.00  0.480          O  
ATOM   1657  CB  ALA A 103     108.194  95.657  66.194  1.00  0.510          C  
ATOM   1658  H   ALA A 103     107.375  94.261  64.243  1.00  0.400          H  
ATOM   1659  HA  ALA A 103     106.095  95.347  66.494  1.00  0.460          H  
ATOM   1660 1HB  ALA A 103     108.305  96.273  67.084  1.00  0.610          H  
ATOM   1661 2HB  ALA A 103     108.453  94.625  66.430  1.00  0.610          H  
ATOM   1662 3HB  ALA A 103     108.853  96.026  65.409  1.00  0.610          H  
ATOM   1663  N   ASN A 104     106.607  97.634  64.187  1.00  0.370          N  
ATOM   1664  CA  ASN A 104     106.337  99.016  63.812  1.00  0.380          C  
ATOM   1665  C   ASN A 104     104.960  99.203  63.174  1.00  0.320          C  
ATOM   1666  O   ASN A 104     104.704 100.236  62.554  1.00  0.310          O  
ATOM   1667  CB  ASN A 104     107.409  99.544  62.881  1.00  0.530          C  
ATOM   1668  CG  ASN A 104     107.418  98.871  61.541  1.00  0.530          C  
ATOM   1669  OD1 ASN A 104     106.780  97.823  61.333  1.00  0.530          O  
ATOM   1670  ND2 ASN A 104     108.146  99.462  60.619  1.00  0.530          N  
ATOM   1671  H   ASN A 104     106.998  97.022  63.479  1.00  0.440          H  
ATOM   1672  HA  ASN A 104     106.348  99.622  64.719  1.00  0.460          H  
ATOM   1673 1HB  ASN A 104     107.263 100.614  62.732  1.00  0.630          H  
ATOM   1674 2HB  ASN A 104     108.385  99.410  63.347  1.00  0.630          H  
ATOM   1675 1HD2 ASN A 104     108.214  99.090  59.691  1.00  0.630          H  
ATOM   1676 2HD2 ASN A 104     108.640 100.303  60.842  1.00  0.630          H  
ATOM   1677  N   LYS A 105     104.082  98.214  63.356  1.00  0.340          N  
ATOM   1678  CA  LYS A 105     102.703  98.192  62.879  1.00  0.410          C  
ATOM   1679  C   LYS A 105     102.559  98.248  61.367  1.00  0.420          C  
ATOM   1680  O   LYS A 105     101.652  98.902  60.850  1.00  0.500          O  
ATOM   1681  CB  LYS A 105     101.901  99.345  63.496  1.00  0.550          C  
ATOM   1682  CG  LYS A 105     101.982  99.452  65.031  1.00  0.550          C  
ATOM   1683  CD  LYS A 105     101.378  98.237  65.748  1.00  0.550          C  
ATOM   1684  CE  LYS A 105     101.321  98.456  67.262  1.00  0.550          C  
ATOM   1685  NZ  LYS A 105     102.688  98.461  67.886  1.00  0.550          N  
ATOM   1686  H   LYS A 105     104.388  97.372  63.851  1.00  0.410          H  
ATOM   1687  HA  LYS A 105     102.260  97.252  63.200  1.00  0.490          H  
ATOM   1688 1HB  LYS A 105     102.235 100.293  63.073  1.00  0.660          H  
ATOM   1689 2HB  LYS A 105     100.850  99.228  63.230  1.00  0.660          H  
ATOM   1690 1HG  LYS A 105     103.024  99.556  65.324  1.00  0.660          H  
ATOM   1691 2HG  LYS A 105     101.450 100.348  65.345  1.00  0.660          H  
ATOM   1692 1HD  LYS A 105     100.374  98.037  65.369  1.00  0.660          H  
ATOM   1693 2HD  LYS A 105     102.001  97.364  65.559  1.00  0.660          H  
ATOM   1694 1HE  LYS A 105     100.839  99.411  67.464  1.00  0.660          H  
ATOM   1695 2HE  LYS A 105     100.731  97.660  67.715  1.00  0.660          H  
ATOM   1696 1HZ  LYS A 105     102.607  98.607  68.882  1.00  0.660          H  
ATOM   1697 2HZ  LYS A 105     103.140  97.569  67.715  1.00  0.660          H  
ATOM   1698 3HZ  LYS A 105     103.254  99.198  67.488  1.00  0.660          H  
ATOM   1699  N   THR A 106     103.444  97.551  60.669  1.00  0.380          N  
ATOM   1700  CA  THR A 106     103.396  97.430  59.224  1.00  0.440          C  
ATOM   1701  C   THR A 106     103.442  95.948  58.957  1.00  0.250          C  
ATOM   1702  O   THR A 106     103.878  95.187  59.812  1.00  0.370          O  
ATOM   1703  CB  THR A 106     104.587  98.130  58.535  1.00  0.590          C  
ATOM   1704  OG1 THR A 106     105.824  97.459  58.868  1.00  0.590          O  
ATOM   1705  CG2 THR A 106     104.686  99.586  58.960  1.00  0.590          C  
ATOM   1706  H   THR A 106     104.180  97.075  61.162  1.00  0.460          H  
ATOM   1707  HA  THR A 106     102.457  97.833  58.844  1.00  0.530          H  
ATOM   1708  HB  THR A 106     104.445  98.087  57.456  1.00  0.710          H  
ATOM   1709  HG1 THR A 106     106.006  97.551  59.822  1.00  0.710          H  
ATOM   1710 1HG2 THR A 106     105.525 100.058  58.454  1.00  0.710          H  
ATOM   1711 2HG2 THR A 106     103.764 100.101  58.700  1.00  0.710          H  
ATOM   1712 3HG2 THR A 106     104.838  99.644  60.034  1.00  0.710          H  
ATOM   1713  N   GLY A 107     103.063  95.512  57.780  1.00  0.460          N  
ATOM   1714  CA  GLY A 107     103.059  94.086  57.516  1.00  0.190          C  
ATOM   1715  C   GLY A 107     102.389  93.835  56.210  1.00  0.100          C  
ATOM   1716  O   GLY A 107     102.640  94.536  55.234  1.00  0.180          O  
ATOM   1717  H   GLY A 107     102.724  96.156  57.081  1.00  0.550          H  
ATOM   1718 1HA  GLY A 107     104.079  93.697  57.494  1.00  0.230          H  
ATOM   1719 2HA  GLY A 107     102.520  93.563  58.291  1.00  0.230          H  
ATOM   1720  N   LEU A 108     101.550  92.826  56.188  1.00  0.030          N  
ATOM   1721  CA  LEU A 108     100.897  92.440  54.962  1.00  0.040          C  
ATOM   1722  C   LEU A 108     100.031  93.559  54.412  1.00  0.070          C  
ATOM   1723  O   LEU A 108      99.015  93.915  54.995  1.00  0.100          O  
ATOM   1724  CB  LEU A 108     100.069  91.213  55.286  1.00  0.050          C  
ATOM   1725  CG  LEU A 108      99.268  90.583  54.220  1.00  0.050          C  
ATOM   1726  CD1 LEU A 108     100.160  90.044  53.129  1.00  0.050          C  
ATOM   1727  CD2 LEU A 108      98.457  89.482  54.913  1.00  0.050          C  
ATOM   1728  H   LEU A 108     101.335  92.352  57.072  1.00  0.040          H  
ATOM   1729  HA  LEU A 108     101.659  92.197  54.233  1.00  0.050          H  
ATOM   1730 1HB  LEU A 108     100.754  90.452  55.660  1.00  0.060          H  
ATOM   1731 2HB  LEU A 108      99.388  91.482  56.093  1.00  0.060          H  
ATOM   1732  HG  LEU A 108      98.610  91.300  53.764  1.00  0.060          H  
ATOM   1733 1HD1 LEU A 108      99.550  89.566  52.364  1.00  0.060          H  
ATOM   1734 2HD1 LEU A 108     100.723  90.844  52.667  1.00  0.060          H  
ATOM   1735 3HD1 LEU A 108     100.848  89.329  53.564  1.00  0.060          H  
ATOM   1736 1HD2 LEU A 108      97.852  88.993  54.217  1.00  0.060          H  
ATOM   1737 2HD2 LEU A 108      99.136  88.764  55.371  1.00  0.060          H  
ATOM   1738 3HD2 LEU A 108      97.826  89.924  55.686  1.00  0.060          H  
ATOM   1739  N   LYS A 109     100.409  94.065  53.241  1.00  0.070          N  
ATOM   1740  CA  LYS A 109      99.742  95.180  52.597  1.00  0.110          C  
ATOM   1741  C   LYS A 109      98.874  94.687  51.480  1.00  0.060          C  
ATOM   1742  O   LYS A 109      97.777  95.190  51.215  1.00  0.120          O  
ATOM   1743  CB  LYS A 109     100.768  96.129  51.956  1.00  0.140          C  
ATOM   1744  CG  LYS A 109     101.686  96.876  52.887  1.00  0.140          C  
ATOM   1745  CD  LYS A 109     102.717  97.682  52.110  1.00  0.140          C  
ATOM   1746  CE  LYS A 109     103.732  98.337  53.040  1.00  0.140          C  
ATOM   1747  NZ  LYS A 109     104.843  98.989  52.278  1.00  0.140          N  
ATOM   1748  H   LYS A 109     101.234  93.675  52.792  1.00  0.080          H  
ATOM   1749  HA  LYS A 109      99.135  95.692  53.318  1.00  0.130          H  
ATOM   1750 1HB  LYS A 109     101.399  95.554  51.271  1.00  0.170          H  
ATOM   1751 2HB  LYS A 109     100.235  96.867  51.361  1.00  0.170          H  
ATOM   1752 1HG  LYS A 109     101.094  97.564  53.487  1.00  0.170          H  
ATOM   1753 2HG  LYS A 109     102.196  96.182  53.536  1.00  0.170          H  
ATOM   1754 1HD  LYS A 109     103.253  97.022  51.422  1.00  0.170          H  
ATOM   1755 2HD  LYS A 109     102.213  98.457  51.533  1.00  0.170          H  
ATOM   1756 1HE  LYS A 109     103.236  99.082  53.649  1.00  0.170          H  
ATOM   1757 2HE  LYS A 109     104.155  97.574  53.695  1.00  0.170          H  
ATOM   1758 1HZ  LYS A 109     105.504  99.396  52.924  1.00  0.170          H  
ATOM   1759 2HZ  LYS A 109     105.325  98.268  51.711  1.00  0.170          H  
ATOM   1760 3HZ  LYS A 109     104.480  99.704  51.673  1.00  0.170          H  
ATOM   1761  N   GLU A 110      99.358  93.671  50.796  1.00  0.180          N  
ATOM   1762  CA  GLU A 110      98.643  93.246  49.630  1.00  0.160          C  
ATOM   1763  C   GLU A 110      98.330  91.771  49.589  1.00  0.150          C  
ATOM   1764  O   GLU A 110      99.201  90.902  49.752  1.00  0.170          O  
ATOM   1765  CB  GLU A 110      99.474  93.640  48.408  1.00  0.230          C  
ATOM   1766  CG  GLU A 110      98.876  93.348  47.042  1.00  0.230          C  
ATOM   1767  CD  GLU A 110      99.812  93.754  45.959  1.00  0.230          C  
ATOM   1768  OE1 GLU A 110     100.780  94.397  46.268  1.00  0.230          O  
ATOM   1769  OE2 GLU A 110      99.614  93.383  44.828  1.00  0.230          O  
ATOM   1770  H   GLU A 110     100.256  93.255  51.054  1.00  0.220          H  
ATOM   1771  HA  GLU A 110      97.692  93.778  49.583  1.00  0.190          H  
ATOM   1772 1HB  GLU A 110      99.665  94.711  48.450  1.00  0.280          H  
ATOM   1773 2HB  GLU A 110     100.440  93.148  48.465  1.00  0.280          H  
ATOM   1774 1HG  GLU A 110      98.676  92.310  46.941  1.00  0.280          H  
ATOM   1775 2HG  GLU A 110      97.930  93.884  46.937  1.00  0.280          H  
ATOM   1776  N   LEU A 111      97.055  91.520  49.346  1.00  0.110          N  
ATOM   1777  CA  LEU A 111      96.508  90.208  49.104  1.00  0.150          C  
ATOM   1778  C   LEU A 111      95.940  90.221  47.709  1.00  0.160          C  
ATOM   1779  O   LEU A 111      94.746  90.433  47.531  1.00  0.230          O  
ATOM   1780  CB  LEU A 111      95.386  89.817  50.080  1.00  0.190          C  
ATOM   1781  CG  LEU A 111      95.722  89.617  51.549  1.00  0.190          C  
ATOM   1782  CD1 LEU A 111      94.431  89.470  52.339  1.00  0.190          C  
ATOM   1783  CD2 LEU A 111      96.527  88.330  51.687  1.00  0.190          C  
ATOM   1784  H   LEU A 111      96.435  92.321  49.284  1.00  0.130          H  
ATOM   1785  HA  LEU A 111      97.297  89.473  49.184  1.00  0.180          H  
ATOM   1786 1HB  LEU A 111      94.617  90.572  50.025  1.00  0.230          H  
ATOM   1787 2HB  LEU A 111      94.952  88.896  49.732  1.00  0.230          H  
ATOM   1788  HG  LEU A 111      96.285  90.460  51.934  1.00  0.230          H  
ATOM   1789 1HD1 LEU A 111      94.671  89.311  53.378  1.00  0.230          H  
ATOM   1790 2HD1 LEU A 111      93.838  90.361  52.245  1.00  0.230          H  
ATOM   1791 3HD1 LEU A 111      93.863  88.619  51.962  1.00  0.230          H  
ATOM   1792 1HD2 LEU A 111      96.736  88.135  52.705  1.00  0.230          H  
ATOM   1793 2HD2 LEU A 111      95.949  87.498  51.289  1.00  0.230          H  
ATOM   1794 3HD2 LEU A 111      97.454  88.411  51.142  1.00  0.230          H  
ATOM   1795  N   PRO A 112      96.736  89.973  46.688  1.00  0.150          N  
ATOM   1796  CA  PRO A 112      96.359  90.042  45.318  1.00  0.180          C  
ATOM   1797  C   PRO A 112      95.632  88.763  45.042  1.00  0.180          C  
ATOM   1798  O   PRO A 112      96.224  87.861  44.491  1.00  0.170          O  
ATOM   1799  CB  PRO A 112      97.701  90.120  44.601  1.00  0.270          C  
ATOM   1800  CG  PRO A 112      98.596  89.307  45.475  1.00  0.270          C  
ATOM   1801  CD  PRO A 112      98.084  89.506  46.884  1.00  0.270          C  
ATOM   1802  HA  PRO A 112      95.730  90.929  45.137  1.00  0.220          H  
ATOM   1803 1HB  PRO A 112      97.614  89.720  43.575  1.00  0.320          H  
ATOM   1804 2HB  PRO A 112      98.027  91.177  44.514  1.00  0.320          H  
ATOM   1805 1HG  PRO A 112      98.550  88.267  45.163  1.00  0.320          H  
ATOM   1806 2HG  PRO A 112      99.629  89.626  45.376  1.00  0.320          H  
ATOM   1807 1HD  PRO A 112      98.017  88.568  47.354  1.00  0.320          H  
ATOM   1808 2HD  PRO A 112      98.717  90.188  47.413  1.00  0.320          H  
ATOM   1809  N   MET A 113      94.387  88.646  45.474  1.00  0.180          N  
ATOM   1810  CA  MET A 113      93.650  87.392  45.348  1.00  0.160          C  
ATOM   1811  C   MET A 113      92.492  87.668  44.414  1.00  0.180          C  
ATOM   1812  O   MET A 113      91.332  87.341  44.666  1.00  0.190          O  
ATOM   1813  CB  MET A 113      93.158  86.936  46.724  1.00  0.230          C  
ATOM   1814  CG  MET A 113      94.281  86.650  47.723  1.00  0.230          C  
ATOM   1815  SD  MET A 113      93.711  86.222  49.421  1.00  0.230          S  
ATOM   1816  CE  MET A 113      93.125  84.548  49.259  1.00  0.230          C  
ATOM   1817  H   MET A 113      93.960  89.450  45.943  1.00  0.220          H  
ATOM   1818  HA  MET A 113      94.283  86.623  44.903  1.00  0.190          H  
ATOM   1819 1HB  MET A 113      92.523  87.697  47.145  1.00  0.280          H  
ATOM   1820 2HB  MET A 113      92.558  86.035  46.609  1.00  0.280          H  
ATOM   1821 1HG  MET A 113      94.858  85.828  47.336  1.00  0.280          H  
ATOM   1822 2HG  MET A 113      94.934  87.508  47.780  1.00  0.280          H  
ATOM   1823 1HE  MET A 113      92.753  84.192  50.219  1.00  0.280          H  
ATOM   1824 2HE  MET A 113      92.333  84.513  48.526  1.00  0.280          H  
ATOM   1825 3HE  MET A 113      93.946  83.913  48.932  1.00  0.280          H  
ATOM   1826  N   ARG A 114      92.890  88.187  43.257  1.00  0.180          N  
ATOM   1827  CA  ARG A 114      92.055  88.607  42.147  1.00  0.180          C  
ATOM   1828  C   ARG A 114      91.100  87.544  41.668  1.00  0.160          C  
ATOM   1829  O   ARG A 114      89.948  87.846  41.358  1.00  0.150          O  
ATOM   1830  CB  ARG A 114      92.926  89.046  40.983  1.00  0.250          C  
ATOM   1831  CG  ARG A 114      92.167  89.586  39.776  1.00  0.250          C  
ATOM   1832  CD  ARG A 114      93.088  90.065  38.699  1.00  0.250          C  
ATOM   1833  NE  ARG A 114      93.913  89.006  38.107  1.00  0.250          N  
ATOM   1834  CZ  ARG A 114      93.526  88.127  37.171  1.00  0.250          C  
ATOM   1835  NH1 ARG A 114      92.291  88.112  36.689  1.00  0.250          N  
ATOM   1836  NH2 ARG A 114      94.436  87.279  36.748  1.00  0.250          N  
ATOM   1837  H   ARG A 114      93.882  88.374  43.203  1.00  0.220          H  
ATOM   1838  HA  ARG A 114      91.474  89.462  42.462  1.00  0.220          H  
ATOM   1839 1HB  ARG A 114      93.629  89.808  41.312  1.00  0.300          H  
ATOM   1840 2HB  ARG A 114      93.506  88.190  40.637  1.00  0.300          H  
ATOM   1841 1HG  ARG A 114      91.536  88.802  39.363  1.00  0.300          H  
ATOM   1842 2HG  ARG A 114      91.541  90.431  40.084  1.00  0.300          H  
ATOM   1843 1HD  ARG A 114      92.507  90.536  37.910  1.00  0.300          H  
ATOM   1844 2HD  ARG A 114      93.764  90.799  39.123  1.00  0.300          H  
ATOM   1845  HE  ARG A 114      94.907  88.932  38.398  1.00  0.300          H  
ATOM   1846 1HH1 ARG A 114      91.607  88.775  37.027  1.00  0.300          H  
ATOM   1847 2HH1 ARG A 114      92.028  87.434  35.985  1.00  0.300          H  
ATOM   1848 1HH2 ARG A 114      95.381  87.350  37.169  1.00  0.300          H  
ATOM   1849 2HH2 ARG A 114      94.222  86.591  36.042  1.00  0.300          H  
ATOM   1850  N   ASN A 115      91.542  86.294  41.609  1.00  0.150          N  
ATOM   1851  CA  ASN A 115      90.655  85.277  41.088  1.00  0.140          C  
ATOM   1852  C   ASN A 115      89.850  84.564  42.152  1.00  0.120          C  
ATOM   1853  O   ASN A 115      89.108  83.641  41.819  1.00  0.110          O  
ATOM   1854  CB  ASN A 115      91.420  84.244  40.293  1.00  0.200          C  
ATOM   1855  CG  ASN A 115      91.967  84.767  39.000  1.00  0.200          C  
ATOM   1856  OD1 ASN A 115      91.232  85.008  38.028  1.00  0.200          O  
ATOM   1857  ND2 ASN A 115      93.248  84.949  38.971  1.00  0.200          N  
ATOM   1858  H   ASN A 115      92.505  86.050  41.861  1.00  0.180          H  
ATOM   1859  HA  ASN A 115      89.943  85.761  40.422  1.00  0.170          H  
ATOM   1860 1HB  ASN A 115      92.230  83.844  40.900  1.00  0.240          H  
ATOM   1861 2HB  ASN A 115      90.760  83.422  40.073  1.00  0.240          H  
ATOM   1862 1HD2 ASN A 115      93.700  85.286  38.149  1.00  0.240          H  
ATOM   1863 2HD2 ASN A 115      93.792  84.750  39.804  1.00  0.240          H  
ATOM   1864  N   LEU A 116      89.875  85.011  43.409  1.00  0.130          N  
ATOM   1865  CA  LEU A 116      89.089  84.287  44.398  1.00  0.120          C  
ATOM   1866  C   LEU A 116      87.632  84.583  44.177  1.00  0.120          C  
ATOM   1867  O   LEU A 116      87.086  85.536  44.725  1.00  0.130          O  
ATOM   1868  CB  LEU A 116      89.463  84.677  45.837  1.00  0.170          C  
ATOM   1869  CG  LEU A 116      88.645  83.952  46.979  1.00  0.170          C  
ATOM   1870  CD1 LEU A 116      88.892  82.420  46.955  1.00  0.170          C  
ATOM   1871  CD2 LEU A 116      89.033  84.567  48.323  1.00  0.170          C  
ATOM   1872  H   LEU A 116      90.439  85.820  43.682  1.00  0.160          H  
ATOM   1873  HA  LEU A 116      89.259  83.224  44.252  1.00  0.140          H  
ATOM   1874 1HB  LEU A 116      90.519  84.447  45.981  1.00  0.210          H  
ATOM   1875 2HB  LEU A 116      89.332  85.758  45.946  1.00  0.210          H  
ATOM   1876  HG  LEU A 116      87.582  84.112  46.815  1.00  0.210          H  
ATOM   1877 1HD1 LEU A 116      88.305  81.954  47.744  1.00  0.210          H  
ATOM   1878 2HD1 LEU A 116      88.588  81.990  46.002  1.00  0.210          H  
ATOM   1879 3HD1 LEU A 116      89.945  82.219  47.118  1.00  0.210          H  
ATOM   1880 1HD2 LEU A 116      88.467  84.107  49.111  1.00  0.210          H  
ATOM   1881 2HD2 LEU A 116      90.084  84.414  48.502  1.00  0.210          H  
ATOM   1882 3HD2 LEU A 116      88.820  85.636  48.300  1.00  0.210          H  
ATOM   1883  N   GLN A 117      87.012  83.788  43.317  1.00  0.110          N  
ATOM   1884  CA  GLN A 117      85.644  84.035  42.925  1.00  0.110          C  
ATOM   1885  C   GLN A 117      84.653  83.296  43.789  1.00  0.120          C  
ATOM   1886  O   GLN A 117      83.516  83.742  43.890  1.00  0.120          O  
ATOM   1887  CB  GLN A 117      85.417  83.705  41.442  1.00  0.150          C  
ATOM   1888  CG  GLN A 117      86.135  84.628  40.461  1.00  0.150          C  
ATOM   1889  CD  GLN A 117      85.925  84.264  38.985  1.00  0.150          C  
ATOM   1890  OE1 GLN A 117      84.953  83.612  38.598  1.00  0.150          O  
ATOM   1891  NE2 GLN A 117      86.856  84.714  38.155  1.00  0.150          N  
ATOM   1892  H   GLN A 117      87.548  83.004  42.922  1.00  0.130          H  
ATOM   1893  HA  GLN A 117      85.448  85.099  43.049  1.00  0.130          H  
ATOM   1894 1HB  GLN A 117      85.784  82.710  41.266  1.00  0.180          H  
ATOM   1895 2HB  GLN A 117      84.352  83.723  41.216  1.00  0.180          H  
ATOM   1896 1HG  GLN A 117      85.765  85.641  40.613  1.00  0.180          H  
ATOM   1897 2HG  GLN A 117      87.193  84.599  40.661  1.00  0.180          H  
ATOM   1898 1HE2 GLN A 117      86.790  84.537  37.174  1.00  0.180          H  
ATOM   1899 2HE2 GLN A 117      87.623  85.251  38.510  1.00  0.180          H  
ATOM   1900  N   GLU A 118      85.045  82.169  44.389  1.00  0.110          N  
ATOM   1901  CA  GLU A 118      84.058  81.479  45.202  1.00  0.120          C  
ATOM   1902  C   GLU A 118      84.580  80.648  46.355  1.00  0.140          C  
ATOM   1903  O   GLU A 118      85.537  79.881  46.231  1.00  0.230          O  
ATOM   1904  CB  GLU A 118      83.145  80.606  44.329  1.00  0.160          C  
ATOM   1905  CG  GLU A 118      82.045  79.896  45.135  1.00  0.160          C  
ATOM   1906  CD  GLU A 118      80.988  79.287  44.328  1.00  0.160          C  
ATOM   1907  OE1 GLU A 118      81.099  79.235  43.135  1.00  0.160          O  
ATOM   1908  OE2 GLU A 118      79.985  78.939  44.888  1.00  0.160          O  
ATOM   1909  H   GLU A 118      85.995  81.810  44.249  1.00  0.130          H  
ATOM   1910  HA  GLU A 118      83.418  82.242  45.646  1.00  0.140          H  
ATOM   1911 1HB  GLU A 118      82.663  81.224  43.572  1.00  0.200          H  
ATOM   1912 2HB  GLU A 118      83.740  79.849  43.816  1.00  0.200          H  
ATOM   1913 1HG  GLU A 118      82.504  79.097  45.718  1.00  0.200          H  
ATOM   1914 2HG  GLU A 118      81.596  80.605  45.832  1.00  0.200          H  
ATOM   1915  N   ILE A 119      83.879  80.791  47.464  1.00  0.120          N  
ATOM   1916  CA  ILE A 119      84.062  79.967  48.634  1.00  0.140          C  
ATOM   1917  C   ILE A 119      82.782  79.153  48.792  1.00  0.150          C  
ATOM   1918  O   ILE A 119      81.707  79.717  49.002  1.00  0.160          O  
ATOM   1919  CB  ILE A 119      84.372  80.810  49.875  1.00  0.190          C  
ATOM   1920  CG1 ILE A 119      85.710  81.596  49.637  1.00  0.190          C  
ATOM   1921  CG2 ILE A 119      84.388  79.953  51.124  1.00  0.190          C  
ATOM   1922  CD1 ILE A 119      86.103  82.573  50.712  1.00  0.190          C  
ATOM   1923  H   ILE A 119      83.139  81.504  47.468  1.00  0.140          H  
ATOM   1924  HA  ILE A 119      84.889  79.300  48.463  1.00  0.170          H  
ATOM   1925  HB  ILE A 119      83.594  81.540  49.970  1.00  0.230          H  
ATOM   1926 1HG1 ILE A 119      86.481  80.906  49.523  1.00  0.230          H  
ATOM   1927 2HG1 ILE A 119      85.626  82.132  48.711  1.00  0.230          H  
ATOM   1928 1HG2 ILE A 119      84.555  80.573  51.979  1.00  0.230          H  
ATOM   1929 2HG2 ILE A 119      83.425  79.461  51.250  1.00  0.230          H  
ATOM   1930 3HG2 ILE A 119      85.170  79.195  51.045  1.00  0.230          H  
ATOM   1931 1HD1 ILE A 119      87.028  83.054  50.448  1.00  0.230          H  
ATOM   1932 2HD1 ILE A 119      85.340  83.318  50.816  1.00  0.230          H  
ATOM   1933 3HD1 ILE A 119      86.240  82.059  51.656  1.00  0.230          H  
ATOM   1934  N   LEU A 120      82.874  77.835  48.653  1.00  0.150          N  
ATOM   1935  CA  LEU A 120      81.633  77.056  48.687  1.00  0.150          C  
ATOM   1936  C   LEU A 120      81.021  76.989  50.075  1.00  0.160          C  
ATOM   1937  O   LEU A 120      79.802  77.096  50.230  1.00  0.110          O  
ATOM   1938  CB  LEU A 120      81.848  75.646  48.116  1.00  0.210          C  
ATOM   1939  CG  LEU A 120      82.112  75.566  46.566  1.00  0.210          C  
ATOM   1940  CD1 LEU A 120      82.527  74.161  46.197  1.00  0.210          C  
ATOM   1941  CD2 LEU A 120      80.862  75.915  45.778  1.00  0.210          C  
ATOM   1942  H   LEU A 120      83.805  77.423  48.522  1.00  0.180          H  
ATOM   1943  HA  LEU A 120      80.911  77.567  48.058  1.00  0.180          H  
ATOM   1944 1HB  LEU A 120      82.694  75.192  48.632  1.00  0.250          H  
ATOM   1945 2HB  LEU A 120      80.959  75.053  48.338  1.00  0.250          H  
ATOM   1946  HG  LEU A 120      82.901  76.266  46.305  1.00  0.250          H  
ATOM   1947 1HD1 LEU A 120      82.719  74.100  45.124  1.00  0.250          H  
ATOM   1948 2HD1 LEU A 120      83.423  73.916  46.729  1.00  0.250          H  
ATOM   1949 3HD1 LEU A 120      81.740  73.456  46.459  1.00  0.250          H  
ATOM   1950 1HD2 LEU A 120      81.087  75.859  44.721  1.00  0.250          H  
ATOM   1951 2HD2 LEU A 120      80.064  75.218  46.020  1.00  0.250          H  
ATOM   1952 3HD2 LEU A 120      80.538  76.914  46.008  1.00  0.250          H  
ATOM   1953  N   HIS A 121      81.868  76.851  51.081  1.00  0.220          N  
ATOM   1954  CA  HIS A 121      81.419  76.756  52.454  1.00  0.200          C  
ATOM   1955  C   HIS A 121      82.321  77.566  53.355  1.00  0.190          C  
ATOM   1956  O   HIS A 121      83.530  77.611  53.148  1.00  0.170          O  
ATOM   1957  CB  HIS A 121      81.425  75.304  52.930  1.00  0.290          C  
ATOM   1958  CG  HIS A 121      80.558  74.400  52.141  1.00  0.290          C  
ATOM   1959  ND1 HIS A 121      79.202  74.281  52.363  1.00  0.290          N  
ATOM   1960  CD2 HIS A 121      80.849  73.567  51.116  1.00  0.290          C  
ATOM   1961  CE1 HIS A 121      78.696  73.417  51.505  1.00  0.290          C  
ATOM   1962  NE2 HIS A 121      79.674  72.968  50.738  1.00  0.290          N  
ATOM   1963  H   HIS A 121      82.852  76.775  50.871  1.00  0.260          H  
ATOM   1964  HA  HIS A 121      80.415  77.148  52.540  1.00  0.240          H  
ATOM   1965 1HB  HIS A 121      82.445  74.910  52.913  1.00  0.350          H  
ATOM   1966 2HB  HIS A 121      81.083  75.278  53.954  1.00  0.350          H  
ATOM   1967  HD2 HIS A 121      81.837  73.409  50.675  1.00  0.350          H  
ATOM   1968  HE1 HIS A 121      77.649  73.124  51.440  1.00  0.350          H  
ATOM   1969  HE2 HIS A 121      79.579  72.295  49.993  1.00  0.350          H  
ATOM   1970  N   GLY A 122      81.749  78.152  54.393  1.00  0.190          N  
ATOM   1971  CA  GLY A 122      82.501  78.892  55.395  1.00  0.190          C  
ATOM   1972  C   GLY A 122      82.488  80.397  55.174  1.00  0.190          C  
ATOM   1973  O   GLY A 122      82.115  80.906  54.116  1.00  0.190          O  
ATOM   1974  H   GLY A 122      80.741  78.082  54.502  1.00  0.230          H  
ATOM   1975 1HA  GLY A 122      82.083  78.677  56.379  1.00  0.230          H  
ATOM   1976 2HA  GLY A 122      83.525  78.536  55.424  1.00  0.230          H  
ATOM   1977  N   ALA A 123      82.822  81.105  56.245  1.00  0.190          N  
ATOM   1978  CA  ALA A 123      82.872  82.563  56.325  1.00  0.200          C  
ATOM   1979  C   ALA A 123      84.312  83.047  56.150  1.00  0.180          C  
ATOM   1980  O   ALA A 123      85.245  82.237  56.106  1.00  0.160          O  
ATOM   1981  CB  ALA A 123      82.281  83.017  57.654  1.00  0.280          C  
ATOM   1982  H   ALA A 123      83.077  80.574  57.082  1.00  0.230          H  
ATOM   1983  HA  ALA A 123      82.278  82.980  55.512  1.00  0.240          H  
ATOM   1984 1HB  ALA A 123      82.301  84.077  57.727  1.00  0.330          H  
ATOM   1985 2HB  ALA A 123      81.248  82.679  57.731  1.00  0.330          H  
ATOM   1986 3HB  ALA A 123      82.853  82.594  58.469  1.00  0.330          H  
ATOM   1987  N   VAL A 124      84.510  84.355  56.011  1.00  0.190          N  
ATOM   1988  CA  VAL A 124      85.864  84.879  55.921  1.00  0.170          C  
ATOM   1989  C   VAL A 124      86.122  85.915  56.995  1.00  0.180          C  
ATOM   1990  O   VAL A 124      85.361  86.864  57.144  1.00  0.230          O  
ATOM   1991  CB  VAL A 124      86.153  85.484  54.550  1.00  0.250          C  
ATOM   1992  CG1 VAL A 124      87.548  86.018  54.507  1.00  0.250          C  
ATOM   1993  CG2 VAL A 124      85.890  84.425  53.519  1.00  0.250          C  
ATOM   1994  H   VAL A 124      83.729  84.993  56.011  1.00  0.230          H  
ATOM   1995  HA  VAL A 124      86.548  84.057  56.068  1.00  0.200          H  
ATOM   1996  HB  VAL A 124      85.548  86.330  54.383  1.00  0.300          H  
ATOM   1997 1HG1 VAL A 124      87.736  86.449  53.537  1.00  0.300          H  
ATOM   1998 2HG1 VAL A 124      87.677  86.776  55.262  1.00  0.300          H  
ATOM   1999 3HG1 VAL A 124      88.237  85.235  54.696  1.00  0.300          H  
ATOM   2000 1HG2 VAL A 124      86.092  84.823  52.545  1.00  0.300          H  
ATOM   2001 2HG2 VAL A 124      86.501  83.579  53.703  1.00  0.300          H  
ATOM   2002 3HG2 VAL A 124      84.870  84.099  53.569  1.00  0.300          H  
ATOM   2003  N   ARG A 125      87.199  85.726  57.744  1.00  0.150          N  
ATOM   2004  CA  ARG A 125      87.536  86.646  58.818  1.00  0.160          C  
ATOM   2005  C   ARG A 125      88.744  87.522  58.551  1.00  0.150          C  
ATOM   2006  O   ARG A 125      89.803  87.038  58.148  1.00  0.150          O  
ATOM   2007  CB  ARG A 125      87.822  85.888  60.098  1.00  0.220          C  
ATOM   2008  CG  ARG A 125      88.112  86.729  61.312  1.00  0.220          C  
ATOM   2009  CD  ARG A 125      88.258  85.876  62.485  1.00  0.220          C  
ATOM   2010  NE  ARG A 125      88.605  86.637  63.681  1.00  0.220          N  
ATOM   2011  CZ  ARG A 125      89.164  86.098  64.786  1.00  0.220          C  
ATOM   2012  NH1 ARG A 125      89.438  84.811  64.803  1.00  0.220          N  
ATOM   2013  NH2 ARG A 125      89.436  86.853  65.840  1.00  0.220          N  
ATOM   2014  H   ARG A 125      87.789  84.919  57.530  1.00  0.180          H  
ATOM   2015  HA  ARG A 125      86.678  87.286  58.977  1.00  0.190          H  
ATOM   2016 1HB  ARG A 125      86.998  85.304  60.356  1.00  0.260          H  
ATOM   2017 2HB  ARG A 125      88.661  85.217  59.943  1.00  0.260          H  
ATOM   2018 1HG  ARG A 125      89.035  87.294  61.180  1.00  0.260          H  
ATOM   2019 2HG  ARG A 125      87.282  87.419  61.487  1.00  0.260          H  
ATOM   2020 1HD  ARG A 125      87.312  85.363  62.670  1.00  0.260          H  
ATOM   2021 2HD  ARG A 125      89.035  85.144  62.289  1.00  0.260          H  
ATOM   2022  HE  ARG A 125      88.396  87.630  63.686  1.00  0.260          H  
ATOM   2023 1HH1 ARG A 125      89.228  84.231  64.011  1.00  0.260          H  
ATOM   2024 2HH1 ARG A 125      89.855  84.348  65.616  1.00  0.260          H  
ATOM   2025 1HH2 ARG A 125      89.215  87.839  65.836  1.00  0.260          H  
ATOM   2026 2HH2 ARG A 125      89.856  86.432  66.653  1.00  0.260          H  
ATOM   2027  N   PHE A 126      88.598  88.803  58.850  1.00  0.150          N  
ATOM   2028  CA  PHE A 126      89.733  89.729  58.758  1.00  0.150          C  
ATOM   2029  C   PHE A 126      89.876  90.531  60.026  1.00  0.140          C  
ATOM   2030  O   PHE A 126      88.993  91.320  60.384  1.00  0.130          O  
ATOM   2031  CB  PHE A 126      89.637  90.701  57.592  1.00  0.210          C  
ATOM   2032  CG  PHE A 126      89.693  90.107  56.255  1.00  0.210          C  
ATOM   2033  CD1 PHE A 126      88.567  89.672  55.622  1.00  0.210          C  
ATOM   2034  CD2 PHE A 126      90.901  90.026  55.597  1.00  0.210          C  
ATOM   2035  CE1 PHE A 126      88.644  89.161  54.363  1.00  0.210          C  
ATOM   2036  CE2 PHE A 126      90.983  89.507  54.346  1.00  0.210          C  
ATOM   2037  CZ  PHE A 126      89.864  89.070  53.723  1.00  0.210          C  
ATOM   2038  H   PHE A 126      87.667  89.097  59.176  1.00  0.180          H  
ATOM   2039  HA  PHE A 126      90.650  89.147  58.633  1.00  0.180          H  
ATOM   2040 1HB  PHE A 126      88.739  91.260  57.669  1.00  0.250          H  
ATOM   2041 2HB  PHE A 126      90.451  91.421  57.669  1.00  0.250          H  
ATOM   2042  HD1 PHE A 126      87.612  89.743  56.126  1.00  0.250          H  
ATOM   2043  HD2 PHE A 126      91.799  90.387  56.096  1.00  0.250          H  
ATOM   2044  HE1 PHE A 126      87.735  88.822  53.876  1.00  0.250          H  
ATOM   2045  HE2 PHE A 126      91.941  89.447  53.844  1.00  0.250          H  
ATOM   2046  HZ  PHE A 126      89.940  88.657  52.725  1.00  0.250          H  
ATOM   2047  N   SER A 127      91.007  90.381  60.691  1.00  0.130          N  
ATOM   2048  CA  SER A 127      91.171  91.113  61.935  1.00  0.120          C  
ATOM   2049  C   SER A 127      92.600  91.406  62.308  1.00  0.110          C  
ATOM   2050  O   SER A 127      93.502  90.581  62.118  1.00  0.110          O  
ATOM   2051  CB  SER A 127      90.522  90.393  63.087  1.00  0.170          C  
ATOM   2052  OG  SER A 127      90.727  91.120  64.269  1.00  0.170          O  
ATOM   2053  H   SER A 127      91.728  89.738  60.338  1.00  0.160          H  
ATOM   2054  HA  SER A 127      90.667  92.075  61.822  1.00  0.140          H  
ATOM   2055 1HB  SER A 127      89.452  90.283  62.899  1.00  0.210          H  
ATOM   2056 2HB  SER A 127      90.944  89.400  63.186  1.00  0.210          H  
ATOM   2057  HG  SER A 127      90.262  90.645  64.960  1.00  0.210          H  
ATOM   2058  N   ASN A 128      92.781  92.598  62.860  1.00  0.090          N  
ATOM   2059  CA  ASN A 128      94.057  93.065  63.353  1.00  0.080          C  
ATOM   2060  C   ASN A 128      95.144  93.030  62.281  1.00  0.080          C  
ATOM   2061  O   ASN A 128      96.229  92.524  62.510  1.00  0.040          O  
ATOM   2062  CB  ASN A 128      94.429  92.255  64.588  1.00  0.120          C  
ATOM   2063  CG  ASN A 128      95.473  92.889  65.431  1.00  0.120          C  
ATOM   2064  OD1 ASN A 128      95.615  94.122  65.437  1.00  0.120          O  
ATOM   2065  ND2 ASN A 128      96.205  92.083  66.166  1.00  0.120          N  
ATOM   2066  H   ASN A 128      91.964  93.185  62.962  1.00  0.110          H  
ATOM   2067  HA  ASN A 128      93.942  94.107  63.652  1.00  0.100          H  
ATOM   2068 1HB  ASN A 128      93.537  92.101  65.196  1.00  0.140          H  
ATOM   2069 2HB  ASN A 128      94.785  91.272  64.289  1.00  0.140          H  
ATOM   2070 1HD2 ASN A 128      96.943  92.464  66.745  1.00  0.140          H  
ATOM   2071 2HD2 ASN A 128      96.066  91.084  66.113  1.00  0.140          H  
ATOM   2072  N   ASN A 129      94.882  93.591  61.099  1.00  0.140          N  
ATOM   2073  CA  ASN A 129      95.924  93.566  60.070  1.00  0.130          C  
ATOM   2074  C   ASN A 129      96.244  94.939  59.464  1.00  0.170          C  
ATOM   2075  O   ASN A 129      95.872  95.188  58.309  1.00  0.180          O  
ATOM   2076  CB  ASN A 129      95.525  92.672  58.916  1.00  0.190          C  
ATOM   2077  CG  ASN A 129      95.239  91.270  59.266  1.00  0.190          C  
ATOM   2078  OD1 ASN A 129      96.098  90.469  59.666  1.00  0.190          O  
ATOM   2079  ND2 ASN A 129      93.999  90.926  59.098  1.00  0.190          N  
ATOM   2080  H   ASN A 129      93.977  94.010  60.927  1.00  0.170          H  
ATOM   2081  HA  ASN A 129      96.848  93.182  60.507  1.00  0.160          H  
ATOM   2082 1HB  ASN A 129      94.642  93.088  58.442  1.00  0.220          H  
ATOM   2083 2HB  ASN A 129      96.325  92.676  58.177  1.00  0.220          H  
ATOM   2084 1HD2 ASN A 129      93.704  89.977  59.316  1.00  0.220          H  
ATOM   2085 2HD2 ASN A 129      93.338  91.597  58.777  1.00  0.220          H  
ATOM   2086  N   PRO A 130      96.877  95.866  60.216  1.00  0.280          N  
ATOM   2087  CA  PRO A 130      97.264  97.172  59.747  1.00  0.370          C  
ATOM   2088  C   PRO A 130      98.112  96.894  58.547  1.00  0.280          C  
ATOM   2089  O   PRO A 130      98.916  95.973  58.630  1.00  0.280          O  
ATOM   2090  CB  PRO A 130      98.124  97.712  60.899  1.00  0.550          C  
ATOM   2091  CG  PRO A 130      97.619  96.991  62.109  1.00  0.550          C  
ATOM   2092  CD  PRO A 130      97.275  95.609  61.611  1.00  0.550          C  
ATOM   2093  HA  PRO A 130      96.384  97.788  59.512  1.00  0.440          H  
ATOM   2094 1HB  PRO A 130      99.192  97.512  60.698  1.00  0.670          H  
ATOM   2095 2HB  PRO A 130      98.024  98.797  60.978  1.00  0.670          H  
ATOM   2096 1HG  PRO A 130      98.397  96.966  62.888  1.00  0.670          H  
ATOM   2097 2HG  PRO A 130      96.755  97.514  62.542  1.00  0.670          H  
ATOM   2098 1HD  PRO A 130      98.132  94.959  61.632  1.00  0.670          H  
ATOM   2099 2HD  PRO A 130      96.478  95.268  62.232  1.00  0.670          H  
ATOM   2100  N   ALA A 131      97.962  97.695  57.489  1.00  0.240          N  
ATOM   2101  CA  ALA A 131      98.691  97.563  56.227  1.00  0.170          C  
ATOM   2102  C   ALA A 131      97.765  97.110  55.101  1.00  0.150          C  
ATOM   2103  O   ALA A 131      97.907  97.593  53.979  1.00  0.150          O  
ATOM   2104  CB  ALA A 131      99.883  96.612  56.310  1.00  0.270          C  
ATOM   2105  H   ALA A 131      97.267  98.424  57.539  1.00  0.290          H  
ATOM   2106  HA  ALA A 131      99.087  98.534  55.970  1.00  0.200          H  
ATOM   2107 1HB  ALA A 131     100.384  96.595  55.374  1.00  0.320          H  
ATOM   2108 2HB  ALA A 131     100.571  96.951  57.075  1.00  0.320          H  
ATOM   2109 3HB  ALA A 131      99.571  95.608  56.520  1.00  0.320          H  
ATOM   2110  N   LEU A 132      96.819  96.186  55.347  1.00  0.150          N  
ATOM   2111  CA  LEU A 132      96.053  95.700  54.192  1.00  0.150          C  
ATOM   2112  C   LEU A 132      95.385  96.824  53.433  1.00  0.180          C  
ATOM   2113  O   LEU A 132      94.634  97.629  53.986  1.00  0.250          O  
ATOM   2114  CB  LEU A 132      94.957  94.680  54.574  1.00  0.210          C  
ATOM   2115  CG  LEU A 132      95.395  93.262  55.047  1.00  0.210          C  
ATOM   2116  CD1 LEU A 132      94.140  92.465  55.483  1.00  0.210          C  
ATOM   2117  CD2 LEU A 132      96.113  92.519  53.915  1.00  0.210          C  
ATOM   2118  H   LEU A 132      96.649  95.821  56.292  1.00  0.180          H  
ATOM   2119  HA  LEU A 132      96.744  95.225  53.512  1.00  0.180          H  
ATOM   2120 1HB  LEU A 132      94.370  95.117  55.379  1.00  0.250          H  
ATOM   2121 2HB  LEU A 132      94.303  94.555  53.713  1.00  0.250          H  
ATOM   2122  HG  LEU A 132      96.068  93.359  55.903  1.00  0.250          H  
ATOM   2123 1HD1 LEU A 132      94.437  91.482  55.831  1.00  0.250          H  
ATOM   2124 2HD1 LEU A 132      93.630  92.992  56.287  1.00  0.250          H  
ATOM   2125 3HD1 LEU A 132      93.468  92.359  54.636  1.00  0.250          H  
ATOM   2126 1HD2 LEU A 132      96.390  91.536  54.268  1.00  0.250          H  
ATOM   2127 2HD2 LEU A 132      95.457  92.421  53.077  1.00  0.250          H  
ATOM   2128 3HD2 LEU A 132      97.005  93.051  53.607  1.00  0.250          H  
ATOM   2129  N   CYS A 133      95.620  96.818  52.131  1.00  0.170          N  
ATOM   2130  CA  CYS A 133      95.109  97.821  51.214  1.00  0.250          C  
ATOM   2131  C   CYS A 133      94.176  97.246  50.151  1.00  0.200          C  
ATOM   2132  O   CYS A 133      94.481  96.228  49.531  1.00  0.210          O  
ATOM   2133  CB  CYS A 133      96.276  98.510  50.522  1.00  0.320          C  
ATOM   2134  SG  CYS A 133      95.762  99.748  49.388  1.00  0.320          S  
ATOM   2135  H   CYS A 133      96.279  96.128  51.784  1.00  0.200          H  
ATOM   2136  HA  CYS A 133      94.557  98.562  51.792  1.00  0.300          H  
ATOM   2137 1HB  CYS A 133      96.925  98.970  51.270  1.00  0.380          H  
ATOM   2138 2HB  CYS A 133      96.869  97.771  49.981  1.00  0.380          H  
ATOM   2139  N   ASN A 134      93.011  97.887  49.969  1.00  0.170          N  
ATOM   2140  CA  ASN A 134      91.944  97.580  48.989  1.00  0.140          C  
ATOM   2141  C   ASN A 134      91.181  96.270  49.247  1.00  0.150          C  
ATOM   2142  O   ASN A 134      90.058  96.085  48.791  1.00  0.180          O  
ATOM   2143  CB  ASN A 134      92.489  97.621  47.562  1.00  0.210          C  
ATOM   2144  CG  ASN A 134      92.856  99.043  47.088  1.00  0.210          C  
ATOM   2145  OD1 ASN A 134      92.088  99.994  47.299  1.00  0.210          O  
ATOM   2146  ND2 ASN A 134      94.001  99.195  46.460  1.00  0.210          N  
ATOM   2147  H   ASN A 134      92.805  98.670  50.605  1.00  0.200          H  
ATOM   2148  HA  ASN A 134      91.204  98.378  49.066  1.00  0.170          H  
ATOM   2149 1HB  ASN A 134      93.365  96.988  47.466  1.00  0.250          H  
ATOM   2150 2HB  ASN A 134      91.744  97.209  46.892  1.00  0.250          H  
ATOM   2151 1HD2 ASN A 134      94.288 100.124  46.121  1.00  0.250          H  
ATOM   2152 2HD2 ASN A 134      94.602  98.415  46.332  1.00  0.250          H  
ATOM   2153  N   VAL A 135      91.693  95.440  50.132  1.00  0.130          N  
ATOM   2154  CA  VAL A 135      91.062  94.184  50.509  1.00  0.140          C  
ATOM   2155  C   VAL A 135      89.708  94.507  51.132  1.00  0.160          C  
ATOM   2156  O   VAL A 135      88.716  93.788  50.957  1.00  0.200          O  
ATOM   2157  CB  VAL A 135      91.947  93.414  51.502  1.00  0.190          C  
ATOM   2158  CG1 VAL A 135      91.218  92.178  52.015  1.00  0.190          C  
ATOM   2159  CG2 VAL A 135      93.249  93.043  50.825  1.00  0.190          C  
ATOM   2160  H   VAL A 135      92.603  95.682  50.499  1.00  0.160          H  
ATOM   2161  HA  VAL A 135      90.912  93.579  49.612  1.00  0.170          H  
ATOM   2162  HB  VAL A 135      92.153  94.054  52.362  1.00  0.230          H  
ATOM   2163 1HG1 VAL A 135      91.854  91.666  52.721  1.00  0.230          H  
ATOM   2164 2HG1 VAL A 135      90.299  92.451  52.500  1.00  0.230          H  
ATOM   2165 3HG1 VAL A 135      90.990  91.520  51.187  1.00  0.230          H  
ATOM   2166 1HG2 VAL A 135      93.874  92.522  51.515  1.00  0.230          H  
ATOM   2167 2HG2 VAL A 135      93.039  92.409  49.973  1.00  0.230          H  
ATOM   2168 3HG2 VAL A 135      93.763  93.937  50.485  1.00  0.230          H  
ATOM   2169  N   GLU A 136      89.691  95.585  51.904  1.00  0.150          N  
ATOM   2170  CA  GLU A 136      88.527  96.083  52.608  1.00  0.180          C  
ATOM   2171  C   GLU A 136      87.341  96.438  51.716  1.00  0.220          C  
ATOM   2172  O   GLU A 136      86.225  96.576  52.217  1.00  0.260          O  
ATOM   2173  CB  GLU A 136      88.920  97.334  53.415  1.00  0.240          C  
ATOM   2174  CG  GLU A 136      89.399  98.548  52.585  1.00  0.240          C  
ATOM   2175  CD  GLU A 136      90.852  98.448  52.267  1.00  0.240          C  
ATOM   2176  OE1 GLU A 136      91.429  97.460  52.653  1.00  0.240          O  
ATOM   2177  OE2 GLU A 136      91.396  99.311  51.614  1.00  0.240          O  
ATOM   2178  H   GLU A 136      90.563  96.104  52.035  1.00  0.180          H  
ATOM   2179  HA  GLU A 136      88.199  95.311  53.292  1.00  0.220          H  
ATOM   2180 1HB  GLU A 136      88.083  97.650  54.037  1.00  0.290          H  
ATOM   2181 2HB  GLU A 136      89.735  97.088  54.063  1.00  0.290          H  
ATOM   2182 1HG  GLU A 136      88.838  98.641  51.661  1.00  0.290          H  
ATOM   2183 2HG  GLU A 136      89.226  99.451  53.167  1.00  0.290          H  
ATOM   2184  N   SER A 137      87.557  96.625  50.412  1.00  0.220          N  
ATOM   2185  CA  SER A 137      86.466  96.995  49.529  1.00  0.260          C  
ATOM   2186  C   SER A 137      85.838  95.822  48.776  1.00  0.260          C  
ATOM   2187  O   SER A 137      84.917  96.018  47.981  1.00  0.270          O  
ATOM   2188  CB  SER A 137      86.921  98.029  48.535  1.00  0.350          C  
ATOM   2189  OG  SER A 137      87.308  99.223  49.156  1.00  0.350          O  
ATOM   2190  H   SER A 137      88.488  96.494  50.008  1.00  0.260          H  
ATOM   2191  HA  SER A 137      85.686  97.450  50.138  1.00  0.310          H  
ATOM   2192 1HB  SER A 137      87.744  97.634  47.929  1.00  0.420          H  
ATOM   2193 2HB  SER A 137      86.089  98.228  47.883  1.00  0.420          H  
ATOM   2194  HG  SER A 137      87.549  99.818  48.440  1.00  0.420          H  
ATOM   2195  N   ILE A 138      86.308  94.604  49.013  1.00  0.250          N  
ATOM   2196  CA  ILE A 138      85.782  93.460  48.276  1.00  0.230          C  
ATOM   2197  C   ILE A 138      84.318  93.142  48.522  1.00  0.220          C  
ATOM   2198  O   ILE A 138      83.846  92.992  49.655  1.00  0.220          O  
ATOM   2199  CB  ILE A 138      86.637  92.201  48.561  1.00  0.330          C  
ATOM   2200  CG1 ILE A 138      88.068  92.396  48.040  1.00  0.330          C  
ATOM   2201  CG2 ILE A 138      86.004  90.892  48.005  1.00  0.330          C  
ATOM   2202  CD1 ILE A 138      88.195  92.592  46.551  1.00  0.330          C  
ATOM   2203  H   ILE A 138      87.061  94.473  49.700  1.00  0.300          H  
ATOM   2204  HA  ILE A 138      85.846  93.695  47.221  1.00  0.280          H  
ATOM   2205  HB  ILE A 138      86.731  92.101  49.635  1.00  0.400          H  
ATOM   2206 1HG1 ILE A 138      88.512  93.264  48.512  1.00  0.400          H  
ATOM   2207 2HG1 ILE A 138      88.643  91.526  48.320  1.00  0.400          H  
ATOM   2208 1HG2 ILE A 138      86.649  90.058  48.275  1.00  0.400          H  
ATOM   2209 2HG2 ILE A 138      85.029  90.729  48.445  1.00  0.400          H  
ATOM   2210 3HG2 ILE A 138      85.900  90.931  46.925  1.00  0.400          H  
ATOM   2211 1HD1 ILE A 138      89.229  92.690  46.338  1.00  0.400          H  
ATOM   2212 2HD1 ILE A 138      87.805  91.738  46.018  1.00  0.400          H  
ATOM   2213 3HD1 ILE A 138      87.690  93.477  46.218  1.00  0.400          H  
ATOM   2214  N   GLN A 139      83.604  92.953  47.413  1.00  0.200          N  
ATOM   2215  CA  GLN A 139      82.191  92.599  47.440  1.00  0.180          C  
ATOM   2216  C   GLN A 139      82.029  91.119  47.765  1.00  0.160          C  
ATOM   2217  O   GLN A 139      81.708  90.292  46.906  1.00  0.210          O  
ATOM   2218  CB  GLN A 139      81.531  92.928  46.085  1.00  0.260          C  
ATOM   2219  CG  GLN A 139      80.019  92.545  45.925  1.00  0.260          C  
ATOM   2220  CD  GLN A 139      79.096  93.283  46.856  1.00  0.260          C  
ATOM   2221  OE1 GLN A 139      78.891  92.878  48.011  1.00  0.260          O  
ATOM   2222  NE2 GLN A 139      78.522  94.376  46.371  1.00  0.260          N  
ATOM   2223  H   GLN A 139      84.067  93.132  46.524  1.00  0.240          H  
ATOM   2224  HA  GLN A 139      81.702  93.179  48.223  1.00  0.220          H  
ATOM   2225 1HB  GLN A 139      81.622  93.996  45.893  1.00  0.310          H  
ATOM   2226 2HB  GLN A 139      82.078  92.414  45.300  1.00  0.310          H  
ATOM   2227 1HG  GLN A 139      79.730  92.801  44.907  1.00  0.310          H  
ATOM   2228 2HG  GLN A 139      79.855  91.484  46.061  1.00  0.310          H  
ATOM   2229 1HE2 GLN A 139      77.897  94.913  46.942  1.00  0.310          H  
ATOM   2230 2HE2 GLN A 139      78.709  94.669  45.432  1.00  0.310          H  
ATOM   2231  N   TRP A 140      82.189  90.819  49.052  1.00  0.160          N  
ATOM   2232  CA  TRP A 140      82.160  89.459  49.593  1.00  0.170          C  
ATOM   2233  C   TRP A 140      80.841  88.746  49.339  1.00  0.170          C  
ATOM   2234  O   TRP A 140      80.782  87.519  49.359  1.00  0.170          O  
ATOM   2235  CB  TRP A 140      82.513  89.474  51.077  1.00  0.230          C  
ATOM   2236  CG  TRP A 140      83.989  89.651  51.279  1.00  0.230          C  
ATOM   2237  CD1 TRP A 140      84.647  90.755  51.711  1.00  0.230          C  
ATOM   2238  CD2 TRP A 140      85.007  88.661  51.027  1.00  0.230          C  
ATOM   2239  NE1 TRP A 140      85.996  90.514  51.729  1.00  0.230          N  
ATOM   2240  CE2 TRP A 140      86.225  89.250  51.302  1.00  0.230          C  
ATOM   2241  CE3 TRP A 140      84.978  87.351  50.588  1.00  0.230          C  
ATOM   2242  CZ2 TRP A 140      87.396  88.582  51.131  1.00  0.230          C  
ATOM   2243  CZ3 TRP A 140      86.162  86.677  50.433  1.00  0.230          C  
ATOM   2244  CH2 TRP A 140      87.336  87.278  50.690  1.00  0.230          C  
ATOM   2245  H   TRP A 140      82.467  91.606  49.650  1.00  0.190          H  
ATOM   2246  HA  TRP A 140      82.944  88.896  49.090  1.00  0.200          H  
ATOM   2247 1HB  TRP A 140      81.998  90.296  51.570  1.00  0.280          H  
ATOM   2248 2HB  TRP A 140      82.180  88.561  51.532  1.00  0.280          H  
ATOM   2249  HD1 TRP A 140      84.181  91.702  51.989  1.00  0.280          H  
ATOM   2250  HE1 TRP A 140      86.707  91.186  52.002  1.00  0.280          H  
ATOM   2251  HE3 TRP A 140      84.035  86.874  50.377  1.00  0.280          H  
ATOM   2252  HZ2 TRP A 140      88.344  89.054  51.330  1.00  0.280          H  
ATOM   2253  HZ3 TRP A 140      86.134  85.652  50.096  1.00  0.280          H  
ATOM   2254  HH2 TRP A 140      88.255  86.721  50.549  1.00  0.280          H  
ATOM   2255  N   ARG A 141      79.787  89.509  49.056  1.00  0.200          N  
ATOM   2256  CA  ARG A 141      78.472  88.958  48.736  1.00  0.220          C  
ATOM   2257  C   ARG A 141      78.549  87.974  47.555  1.00  0.290          C  
ATOM   2258  O   ARG A 141      77.774  87.020  47.492  1.00  0.440          O  
ATOM   2259  CB  ARG A 141      77.492  90.064  48.426  1.00  0.300          C  
ATOM   2260  CG  ARG A 141      76.056  89.625  48.275  1.00  0.300          C  
ATOM   2261  CD  ARG A 141      75.167  90.790  48.054  1.00  0.300          C  
ATOM   2262  NE  ARG A 141      75.153  91.675  49.220  1.00  0.300          N  
ATOM   2263  CZ  ARG A 141      74.395  91.507  50.331  1.00  0.300          C  
ATOM   2264  NH1 ARG A 141      73.568  90.484  50.442  1.00  0.300          N  
ATOM   2265  NH2 ARG A 141      74.491  92.384  51.317  1.00  0.300          N  
ATOM   2266  H   ARG A 141      79.913  90.515  49.073  1.00  0.240          H  
ATOM   2267  HA  ARG A 141      78.106  88.416  49.604  1.00  0.260          H  
ATOM   2268 1HB  ARG A 141      77.544  90.816  49.207  1.00  0.360          H  
ATOM   2269 2HB  ARG A 141      77.781  90.537  47.489  1.00  0.360          H  
ATOM   2270 1HG  ARG A 141      75.962  88.948  47.433  1.00  0.360          H  
ATOM   2271 2HG  ARG A 141      75.748  89.110  49.175  1.00  0.360          H  
ATOM   2272 1HD  ARG A 141      75.538  91.363  47.202  1.00  0.360          H  
ATOM   2273 2HD  ARG A 141      74.153  90.458  47.847  1.00  0.360          H  
ATOM   2274  HE  ARG A 141      75.769  92.482  49.201  1.00  0.360          H  
ATOM   2275 1HH1 ARG A 141      73.486  89.811  49.697  1.00  0.360          H  
ATOM   2276 2HH1 ARG A 141      73.009  90.374  51.277  1.00  0.360          H  
ATOM   2277 1HH2 ARG A 141      75.125  93.168  51.235  1.00  0.360          H  
ATOM   2278 2HH2 ARG A 141      73.933  92.274  52.151  1.00  0.360          H  
ATOM   2279  N   ASP A 142      79.451  88.219  46.585  1.00  0.290          N  
ATOM   2280  CA  ASP A 142      79.608  87.307  45.453  1.00  0.420          C  
ATOM   2281  C   ASP A 142      80.492  86.115  45.757  1.00  0.400          C  
ATOM   2282  O   ASP A 142      80.318  85.055  45.153  1.00  0.490          O  
ATOM   2283  CB  ASP A 142      80.216  88.002  44.233  1.00  0.540          C  
ATOM   2284  CG  ASP A 142      79.300  88.896  43.538  1.00  0.540          C  
ATOM   2285  OD1 ASP A 142      79.322  90.052  43.810  1.00  0.540          O  
ATOM   2286  OD2 ASP A 142      78.604  88.421  42.608  1.00  0.540          O  
ATOM   2287  H   ASP A 142      80.069  89.036  46.637  1.00  0.350          H  
ATOM   2288  HA  ASP A 142      78.619  86.935  45.184  1.00  0.500          H  
ATOM   2289 1HB  ASP A 142      81.084  88.588  44.560  1.00  0.640          H  
ATOM   2290 2HB  ASP A 142      80.583  87.250  43.536  1.00  0.640          H  
ATOM   2291  N   ILE A 143      81.477  86.291  46.626  1.00  0.290          N  
ATOM   2292  CA  ILE A 143      82.440  85.233  46.865  1.00  0.250          C  
ATOM   2293  C   ILE A 143      81.875  84.219  47.851  1.00  0.240          C  
ATOM   2294  O   ILE A 143      82.018  83.007  47.670  1.00  0.280          O  
ATOM   2295  CB  ILE A 143      83.772  85.783  47.397  1.00  0.370          C  
ATOM   2296  CG1 ILE A 143      84.417  86.705  46.354  1.00  0.370          C  
ATOM   2297  CG2 ILE A 143      84.718  84.592  47.687  1.00  0.370          C  
ATOM   2298  CD1 ILE A 143      85.597  87.509  46.876  1.00  0.370          C  
ATOM   2299  H   ILE A 143      81.553  87.172  47.120  1.00  0.350          H  
ATOM   2300  HA  ILE A 143      82.633  84.726  45.924  1.00  0.300          H  
ATOM   2301  HB  ILE A 143      83.593  86.359  48.283  1.00  0.440          H  
ATOM   2302 1HG1 ILE A 143      84.747  86.105  45.508  1.00  0.440          H  
ATOM   2303 2HG1 ILE A 143      83.666  87.411  46.001  1.00  0.440          H  
ATOM   2304 1HG2 ILE A 143      85.662  84.933  48.054  1.00  0.440          H  
ATOM   2305 2HG2 ILE A 143      84.276  83.945  48.426  1.00  0.440          H  
ATOM   2306 3HG2 ILE A 143      84.882  84.033  46.768  1.00  0.440          H  
ATOM   2307 1HD1 ILE A 143      85.979  88.136  46.081  1.00  0.440          H  
ATOM   2308 2HD1 ILE A 143      85.270  88.130  47.701  1.00  0.440          H  
ATOM   2309 3HD1 ILE A 143      86.394  86.855  47.209  1.00  0.440          H  
ATOM   2310  N   VAL A 144      81.305  84.711  48.944  1.00  0.220          N  
ATOM   2311  CA  VAL A 144      80.799  83.842  49.995  1.00  0.220          C  
ATOM   2312  C   VAL A 144      79.285  83.683  50.004  1.00  0.220          C  
ATOM   2313  O   VAL A 144      78.538  84.656  50.031  1.00  0.230          O  
ATOM   2314  CB  VAL A 144      81.302  84.360  51.347  1.00  0.310          C  
ATOM   2315  CG1 VAL A 144      80.735  83.546  52.535  1.00  0.310          C  
ATOM   2316  CG2 VAL A 144      82.780  84.240  51.332  1.00  0.310          C  
ATOM   2317  H   VAL A 144      81.197  85.725  49.049  1.00  0.260          H  
ATOM   2318  HA  VAL A 144      81.232  82.852  49.847  1.00  0.260          H  
ATOM   2319  HB  VAL A 144      81.005  85.404  51.466  1.00  0.370          H  
ATOM   2320 1HG1 VAL A 144      81.131  83.923  53.470  1.00  0.370          H  
ATOM   2321 2HG1 VAL A 144      79.653  83.628  52.558  1.00  0.370          H  
ATOM   2322 3HG1 VAL A 144      81.019  82.499  52.430  1.00  0.370          H  
ATOM   2323 1HG2 VAL A 144      83.172  84.589  52.227  1.00  0.370          H  
ATOM   2324 2HG2 VAL A 144      83.031  83.213  51.221  1.00  0.370          H  
ATOM   2325 3HG2 VAL A 144      83.194  84.804  50.516  1.00  0.370          H  
ATOM   2326  N   SER A 145      78.845  82.430  50.046  1.00  0.210          N  
ATOM   2327  CA  SER A 145      77.424  82.097  50.086  1.00  0.230          C  
ATOM   2328  C   SER A 145      76.700  82.793  51.220  1.00  0.260          C  
ATOM   2329  O   SER A 145      77.249  82.941  52.321  1.00  0.270          O  
ATOM   2330  CB  SER A 145      77.203  80.615  50.243  1.00  0.310          C  
ATOM   2331  OG  SER A 145      75.836  80.366  50.481  1.00  0.310          O  
ATOM   2332  H   SER A 145      79.532  81.682  50.021  1.00  0.250          H  
ATOM   2333  HA  SER A 145      76.974  82.422  49.147  1.00  0.280          H  
ATOM   2334 1HB  SER A 145      77.522  80.096  49.339  1.00  0.380          H  
ATOM   2335 2HB  SER A 145      77.799  80.234  51.065  1.00  0.380          H  
ATOM   2336  HG  SER A 145      75.746  79.398  50.520  1.00  0.380          H  
ATOM   2337  N   SER A 146      75.437  83.156  50.967  1.00  0.290          N  
ATOM   2338  CA  SER A 146      74.584  83.864  51.919  1.00  0.350          C  
ATOM   2339  C   SER A 146      74.390  83.089  53.223  1.00  0.380          C  
ATOM   2340  O   SER A 146      74.102  83.682  54.267  1.00  0.470          O  
ATOM   2341  CB  SER A 146      73.238  84.141  51.284  1.00  0.470          C  
ATOM   2342  OG  SER A 146      72.546  82.951  51.043  1.00  0.470          O  
ATOM   2343  H   SER A 146      75.055  82.953  50.054  1.00  0.350          H  
ATOM   2344  HA  SER A 146      75.042  84.816  52.133  1.00  0.420          H  
ATOM   2345 1HB  SER A 146      72.652  84.782  51.942  1.00  0.560          H  
ATOM   2346 2HB  SER A 146      73.383  84.677  50.348  1.00  0.560          H  
ATOM   2347  HG  SER A 146      71.706  83.203  50.651  1.00  0.560          H  
ATOM   2348  N   ASP A 147      74.623  81.773  53.166  1.00  0.350          N  
ATOM   2349  CA  ASP A 147      74.541  80.871  54.312  1.00  0.350          C  
ATOM   2350  C   ASP A 147      75.606  81.196  55.363  1.00  0.350          C  
ATOM   2351  O   ASP A 147      75.439  80.912  56.550  1.00  0.390          O  
ATOM   2352  CB  ASP A 147      74.749  79.418  53.872  1.00  0.490          C  
ATOM   2353  CG  ASP A 147      73.589  78.797  53.085  1.00  0.490          C  
ATOM   2354  OD1 ASP A 147      72.503  79.323  53.088  1.00  0.490          O  
ATOM   2355  OD2 ASP A 147      73.828  77.791  52.465  1.00  0.490          O  
ATOM   2356  H   ASP A 147      74.856  81.384  52.252  1.00  0.420          H  
ATOM   2357  HA  ASP A 147      73.557  80.976  54.767  1.00  0.420          H  
ATOM   2358 1HB  ASP A 147      75.638  79.369  53.250  1.00  0.590          H  
ATOM   2359 2HB  ASP A 147      74.946  78.803  54.752  1.00  0.590          H  
ATOM   2360  N   PHE A 148      76.740  81.747  54.914  1.00  0.300          N  
ATOM   2361  CA  PHE A 148      77.856  82.059  55.792  1.00  0.300          C  
ATOM   2362  C   PHE A 148      78.127  83.554  55.847  1.00  0.310          C  
ATOM   2363  O   PHE A 148      78.747  84.043  56.790  1.00  0.320          O  
ATOM   2364  CB  PHE A 148      79.084  81.315  55.312  1.00  0.420          C  
ATOM   2365  CG  PHE A 148      78.882  79.843  55.313  1.00  0.420          C  
ATOM   2366  CD1 PHE A 148      78.501  79.193  54.151  1.00  0.420          C  
ATOM   2367  CD2 PHE A 148      79.067  79.097  56.464  1.00  0.420          C  
ATOM   2368  CE1 PHE A 148      78.300  77.829  54.139  1.00  0.420          C  
ATOM   2369  CE2 PHE A 148      78.877  77.730  56.455  1.00  0.420          C  
ATOM   2370  CZ  PHE A 148      78.491  77.097  55.289  1.00  0.420          C  
ATOM   2371  H   PHE A 148      76.835  81.974  53.926  1.00  0.360          H  
ATOM   2372  HA  PHE A 148      77.609  81.719  56.798  1.00  0.360          H  
ATOM   2373 1HB  PHE A 148      79.335  81.629  54.302  1.00  0.500          H  
ATOM   2374 2HB  PHE A 148      79.922  81.549  55.949  1.00  0.500          H  
ATOM   2375  HD1 PHE A 148      78.353  79.776  53.246  1.00  0.500          H  
ATOM   2376  HD2 PHE A 148      79.369  79.602  57.386  1.00  0.500          H  
ATOM   2377  HE1 PHE A 148      77.992  77.322  53.213  1.00  0.500          H  
ATOM   2378  HE2 PHE A 148      79.026  77.149  57.368  1.00  0.500          H  
ATOM   2379  HZ  PHE A 148      78.336  76.015  55.275  1.00  0.500          H  
ATOM   2380  N   LEU A 149      77.604  84.292  54.863  1.00  0.310          N  
ATOM   2381  CA  LEU A 149      77.799  85.730  54.717  1.00  0.310          C  
ATOM   2382  C   LEU A 149      77.473  86.470  56.017  1.00  0.230          C  
ATOM   2383  O   LEU A 149      78.202  87.377  56.431  1.00  0.210          O  
ATOM   2384  CB  LEU A 149      76.910  86.223  53.558  1.00  0.430          C  
ATOM   2385  CG  LEU A 149      76.946  87.721  53.087  1.00  0.430          C  
ATOM   2386  CD1 LEU A 149      78.335  88.089  52.566  1.00  0.430          C  
ATOM   2387  CD2 LEU A 149      75.916  87.893  51.961  1.00  0.430          C  
ATOM   2388  H   LEU A 149      77.140  83.814  54.093  1.00  0.370          H  
ATOM   2389  HA  LEU A 149      78.821  85.894  54.447  1.00  0.370          H  
ATOM   2390 1HB  LEU A 149      77.158  85.616  52.683  1.00  0.520          H  
ATOM   2391 2HB  LEU A 149      75.884  86.018  53.841  1.00  0.520          H  
ATOM   2392  HG  LEU A 149      76.700  88.384  53.918  1.00  0.520          H  
ATOM   2393 1HD1 LEU A 149      78.339  89.124  52.225  1.00  0.520          H  
ATOM   2394 2HD1 LEU A 149      79.030  87.986  53.358  1.00  0.520          H  
ATOM   2395 3HD1 LEU A 149      78.613  87.427  51.735  1.00  0.520          H  
ATOM   2396 1HD2 LEU A 149      75.926  88.927  51.621  1.00  0.520          H  
ATOM   2397 2HD2 LEU A 149      76.175  87.233  51.127  1.00  0.520          H  
ATOM   2398 3HD2 LEU A 149      74.923  87.641  52.330  1.00  0.520          H  
ATOM   2399  N   SER A 150      76.409  86.049  56.699  1.00  0.210          N  
ATOM   2400  CA  SER A 150      75.963  86.680  57.938  1.00  0.170          C  
ATOM   2401  C   SER A 150      76.948  86.540  59.106  1.00  0.170          C  
ATOM   2402  O   SER A 150      76.829  87.256  60.104  1.00  0.220          O  
ATOM   2403  CB  SER A 150      74.621  86.110  58.351  1.00  0.250          C  
ATOM   2404  OG  SER A 150      74.737  84.768  58.730  1.00  0.250          O  
ATOM   2405  H   SER A 150      75.857  85.283  56.330  1.00  0.250          H  
ATOM   2406  HA  SER A 150      75.834  87.745  57.739  1.00  0.200          H  
ATOM   2407 1HB  SER A 150      74.220  86.691  59.181  1.00  0.300          H  
ATOM   2408 2HB  SER A 150      73.921  86.195  57.521  1.00  0.300          H  
ATOM   2409  HG  SER A 150      73.849  84.479  58.963  1.00  0.300          H  
ATOM   2410  N   ASN A 151      77.901  85.607  59.008  1.00  0.180          N  
ATOM   2411  CA  ASN A 151      78.875  85.376  60.063  1.00  0.220          C  
ATOM   2412  C   ASN A 151      80.280  85.839  59.679  1.00  0.220          C  
ATOM   2413  O   ASN A 151      81.260  85.540  60.373  1.00  0.220          O  
ATOM   2414  CB  ASN A 151      78.884  83.907  60.433  1.00  0.290          C  
ATOM   2415  CG  ASN A 151      77.601  83.485  61.101  1.00  0.290          C  
ATOM   2416  OD1 ASN A 151      77.240  84.003  62.166  1.00  0.290          O  
ATOM   2417  ND2 ASN A 151      76.902  82.549  60.505  1.00  0.290          N  
ATOM   2418  H   ASN A 151      77.980  85.054  58.153  1.00  0.220          H  
ATOM   2419  HA  ASN A 151      78.576  85.953  60.939  1.00  0.260          H  
ATOM   2420 1HB  ASN A 151      79.023  83.313  59.525  1.00  0.350          H  
ATOM   2421 2HB  ASN A 151      79.722  83.699  61.097  1.00  0.350          H  
ATOM   2422 1HD2 ASN A 151      76.043  82.237  60.907  1.00  0.350          H  
ATOM   2423 2HD2 ASN A 151      77.216  82.144  59.651  1.00  0.350          H  
ATOM   2424  N   MET A 152      80.408  86.604  58.598  1.00  0.230          N  
ATOM   2425  CA  MET A 152      81.742  87.016  58.169  1.00  0.240          C  
ATOM   2426  C   MET A 152      82.282  88.202  58.928  1.00  0.240          C  
ATOM   2427  O   MET A 152      82.269  89.326  58.429  1.00  0.270          O  
ATOM   2428  CB  MET A 152      81.745  87.385  56.709  1.00  0.330          C  
ATOM   2429  CG  MET A 152      81.378  86.302  55.795  1.00  0.330          C  
ATOM   2430  SD  MET A 152      81.392  86.809  54.100  1.00  0.330          S  
ATOM   2431  CE  MET A 152      83.047  86.808  53.780  1.00  0.330          C  
ATOM   2432  H   MET A 152      79.583  86.871  58.045  1.00  0.280          H  
ATOM   2433  HA  MET A 152      82.435  86.199  58.337  1.00  0.290          H  
ATOM   2434 1HB  MET A 152      81.059  88.215  56.539  1.00  0.400          H  
ATOM   2435 2HB  MET A 152      82.735  87.714  56.470  1.00  0.400          H  
ATOM   2436 1HG  MET A 152      82.027  85.490  55.901  1.00  0.400          H  
ATOM   2437 2HG  MET A 152      80.395  85.955  56.058  1.00  0.400          H  
ATOM   2438 1HE  MET A 152      83.227  87.053  52.762  1.00  0.400          H  
ATOM   2439 2HE  MET A 152      83.542  87.501  54.405  1.00  0.400          H  
ATOM   2440 3HE  MET A 152      83.401  85.835  53.974  1.00  0.400          H  
ATOM   2441  N   SER A 153      82.752  87.960  60.132  1.00  0.220          N  
ATOM   2442  CA  SER A 153      83.277  89.052  60.941  1.00  0.220          C  
ATOM   2443  C   SER A 153      84.567  89.638  60.356  1.00  0.200          C  
ATOM   2444  O   SER A 153      85.569  88.933  60.182  1.00  0.200          O  
ATOM   2445  CB  SER A 153      83.537  88.579  62.351  1.00  0.310          C  
ATOM   2446  OG  SER A 153      84.147  89.590  63.107  1.00  0.310          O  
ATOM   2447  H   SER A 153      82.662  87.003  60.481  1.00  0.260          H  
ATOM   2448  HA  SER A 153      82.529  89.845  60.972  1.00  0.260          H  
ATOM   2449 1HB  SER A 153      82.597  88.287  62.815  1.00  0.370          H  
ATOM   2450 2HB  SER A 153      84.180  87.696  62.326  1.00  0.370          H  
ATOM   2451  HG  SER A 153      84.239  89.236  63.994  1.00  0.370          H  
ATOM   2452  N   MET A 154      84.552  90.935  60.079  1.00  0.230          N  
ATOM   2453  CA  MET A 154      85.729  91.603  59.549  1.00  0.260          C  
ATOM   2454  C   MET A 154      85.764  93.063  59.946  1.00  0.210          C  
ATOM   2455  O   MET A 154      84.730  93.735  59.986  1.00  0.220          O  
ATOM   2456  CB  MET A 154      85.841  91.422  58.039  1.00  0.350          C  
ATOM   2457  CG  MET A 154      84.687  91.921  57.201  1.00  0.350          C  
ATOM   2458  SD  MET A 154      84.933  91.540  55.431  1.00  0.350          S  
ATOM   2459  CE  MET A 154      84.679  89.778  55.344  1.00  0.350          C  
ATOM   2460  H   MET A 154      83.705  91.461  60.244  1.00  0.280          H  
ATOM   2461  HA  MET A 154      86.603  91.139  59.996  1.00  0.310          H  
ATOM   2462 1HB  MET A 154      86.695  91.974  57.695  1.00  0.420          H  
ATOM   2463 2HB  MET A 154      86.009  90.374  57.827  1.00  0.420          H  
ATOM   2464 1HG  MET A 154      83.764  91.438  57.537  1.00  0.420          H  
ATOM   2465 2HG  MET A 154      84.574  92.999  57.317  1.00  0.420          H  
ATOM   2466 1HE  MET A 154      84.808  89.448  54.318  1.00  0.420          H  
ATOM   2467 2HE  MET A 154      85.379  89.246  55.976  1.00  0.420          H  
ATOM   2468 3HE  MET A 154      83.671  89.564  55.672  1.00  0.420          H  
ATOM   2469  N   ASP A 155      86.970  93.560  60.194  1.00  0.190          N  
ATOM   2470  CA  ASP A 155      87.179  94.960  60.576  1.00  0.200          C  
ATOM   2471  C   ASP A 155      88.508  95.499  60.041  1.00  0.220          C  
ATOM   2472  O   ASP A 155      89.582  95.122  60.520  1.00  0.270          O  
ATOM   2473  CB  ASP A 155      87.130  95.095  62.114  1.00  0.280          C  
ATOM   2474  CG  ASP A 155      87.197  96.555  62.641  1.00  0.280          C  
ATOM   2475  OD1 ASP A 155      87.377  97.442  61.845  1.00  0.280          O  
ATOM   2476  OD2 ASP A 155      87.064  96.759  63.829  1.00  0.280          O  
ATOM   2477  H   ASP A 155      87.765  92.912  60.156  1.00  0.230          H  
ATOM   2478  HA  ASP A 155      86.375  95.558  60.147  1.00  0.240          H  
ATOM   2479 1HB  ASP A 155      86.208  94.640  62.479  1.00  0.330          H  
ATOM   2480 2HB  ASP A 155      87.959  94.533  62.547  1.00  0.330          H  
ATOM   2481  N   PHE A 156      88.442  96.347  59.021  1.00  0.190          N  
ATOM   2482  CA  PHE A 156      89.649  96.873  58.401  1.00  0.190          C  
ATOM   2483  C   PHE A 156      89.851  98.322  58.795  1.00  0.230          C  
ATOM   2484  O   PHE A 156      88.890  99.091  58.823  1.00  0.280          O  
ATOM   2485  CB  PHE A 156      89.527  96.840  56.894  1.00  0.270          C  
ATOM   2486  CG  PHE A 156      89.440  95.498  56.281  1.00  0.270          C  
ATOM   2487  CD1 PHE A 156      88.210  94.880  56.150  1.00  0.270          C  
ATOM   2488  CD2 PHE A 156      90.563  94.871  55.771  1.00  0.270          C  
ATOM   2489  CE1 PHE A 156      88.111  93.685  55.530  1.00  0.270          C  
ATOM   2490  CE2 PHE A 156      90.441  93.673  55.151  1.00  0.270          C  
ATOM   2491  CZ  PHE A 156      89.212  93.093  55.028  1.00  0.270          C  
ATOM   2492  H   PHE A 156      87.535  96.644  58.694  1.00  0.230          H  
ATOM   2493  HA  PHE A 156      90.509  96.291  58.727  1.00  0.230          H  
ATOM   2494 1HB  PHE A 156      88.644  97.401  56.598  1.00  0.320          H  
ATOM   2495 2HB  PHE A 156      90.389  97.353  56.459  1.00  0.320          H  
ATOM   2496  HD1 PHE A 156      87.315  95.365  56.533  1.00  0.320          H  
ATOM   2497  HD2 PHE A 156      91.541  95.352  55.854  1.00  0.320          H  
ATOM   2498  HE1 PHE A 156      87.155  93.214  55.416  1.00  0.320          H  
ATOM   2499  HE2 PHE A 156      91.310  93.181  54.739  1.00  0.320          H  
ATOM   2500  HZ  PHE A 156      89.115  92.148  54.517  1.00  0.320          H  
ATOM   2501  N   GLN A 157      91.100  98.716  59.027  1.00  0.210          N  
ATOM   2502  CA  GLN A 157      91.388 100.101  59.382  1.00  0.300          C  
ATOM   2503  C   GLN A 157      92.532 100.640  58.532  1.00  0.400          C  
ATOM   2504  O   GLN A 157      93.536  99.956  58.323  1.00  0.580          O  
ATOM   2505  CB  GLN A 157      91.753 100.181  60.867  1.00  0.380          C  
ATOM   2506  CG  GLN A 157      90.651  99.723  61.845  1.00  0.380          C  
ATOM   2507  CD  GLN A 157      89.500 100.701  61.936  1.00  0.380          C  
ATOM   2508  OE1 GLN A 157      89.734 101.917  61.869  1.00  0.380          O  
ATOM   2509  NE2 GLN A 157      88.266 100.209  62.084  1.00  0.380          N  
ATOM   2510  H   GLN A 157      91.851  98.042  58.976  1.00  0.250          H  
ATOM   2511  HA  GLN A 157      90.504 100.712  59.194  1.00  0.360          H  
ATOM   2512 1HB  GLN A 157      92.606  99.542  61.047  1.00  0.460          H  
ATOM   2513 2HB  GLN A 157      92.050 101.199  61.123  1.00  0.460          H  
ATOM   2514 1HG  GLN A 157      90.250  98.757  61.539  1.00  0.460          H  
ATOM   2515 2HG  GLN A 157      91.092  99.635  62.837  1.00  0.460          H  
ATOM   2516 1HE2 GLN A 157      87.487 100.824  62.141  1.00  0.460          H  
ATOM   2517 2HE2 GLN A 157      88.084  99.189  62.117  1.00  0.460          H  
ATOM   2518  N   ASN A 158      92.431 101.893  58.082  1.00  0.360          N  
ATOM   2519  CA  ASN A 158      93.501 102.456  57.249  1.00  0.510          C  
ATOM   2520  C   ASN A 158      94.627 103.082  58.035  1.00  0.710          C  
ATOM   2521  O   ASN A 158      94.790 104.300  58.061  1.00  1.160          O  
ATOM   2522  CB  ASN A 158      93.006 103.448  56.213  1.00  0.650          C  
ATOM   2523  CG  ASN A 158      94.159 103.829  55.205  1.00  0.650          C  
ATOM   2524  OD1 ASN A 158      95.246 103.193  55.211  1.00  0.650          O  
ATOM   2525  ND2 ASN A 158      93.909 104.809  54.359  1.00  0.650          N  
ATOM   2526  H   ASN A 158      91.606 102.439  58.291  1.00  0.430          H  
ATOM   2527  HA  ASN A 158      93.944 101.631  56.690  1.00  0.610          H  
ATOM   2528 1HB  ASN A 158      92.173 103.017  55.657  1.00  0.780          H  
ATOM   2529 2HB  ASN A 158      92.645 104.352  56.705  1.00  0.780          H  
ATOM   2530 1HD2 ASN A 158      94.585 105.084  53.676  1.00  0.780          H  
ATOM   2531 2HD2 ASN A 158      93.026 105.277  54.390  1.00  0.780          H  
ATOM   2532  N   HIS A 159      95.421 102.232  58.643  1.00  0.570          N  
ATOM   2533  CA  HIS A 159      96.549 102.700  59.426  1.00  0.820          C  
ATOM   2534  C   HIS A 159      97.719 103.094  58.510  1.00  0.870          C  
ATOM   2535  O   HIS A 159      98.481 104.018  58.806  1.00  1.580          O  
ATOM   2536  CB  HIS A 159      97.008 101.605  60.391  1.00  1.050          C  
ATOM   2537  CG  HIS A 159      96.023 101.286  61.487  1.00  1.050          C  
ATOM   2538  ND1 HIS A 159      95.701 102.183  62.487  1.00  1.050          N  
ATOM   2539  CD2 HIS A 159      95.302 100.167  61.740  1.00  1.050          C  
ATOM   2540  CE1 HIS A 159      94.822 101.625  63.305  1.00  1.050          C  
ATOM   2541  NE2 HIS A 159      94.573 100.402  62.880  1.00  1.050          N  
ATOM   2542  H   HIS A 159      95.158 101.245  58.572  1.00  0.680          H  
ATOM   2543  HA  HIS A 159      96.259 103.577  60.004  1.00  0.980          H  
ATOM   2544 1HB  HIS A 159      97.191 100.694  59.826  1.00  1.260          H  
ATOM   2545 2HB  HIS A 159      97.951 101.897  60.852  1.00  1.260          H  
ATOM   2546  HD1 HIS A 159      96.194 103.029  62.699  1.00  1.260          H  
ATOM   2547  HD2 HIS A 159      95.223  99.205  61.236  1.00  1.260          H  
ATOM   2548  HE1 HIS A 159      94.439 102.173  64.165  1.00  1.260          H  
ATOM   2549  N   LEU A 160      97.827 102.390  57.376  1.00  0.200          N  
ATOM   2550  CA  LEU A 160      98.922 102.517  56.417  1.00  0.350          C  
ATOM   2551  C   LEU A 160      99.075 103.902  55.807  1.00  0.140          C  
ATOM   2552  O   LEU A 160     100.170 104.468  55.797  1.00  0.300          O  
ATOM   2553  CB  LEU A 160      98.645 101.552  55.247  1.00  0.430          C  
ATOM   2554  CG  LEU A 160      99.671 101.509  54.066  1.00  0.430          C  
ATOM   2555  CD1 LEU A 160     101.006 100.972  54.546  1.00  0.430          C  
ATOM   2556  CD2 LEU A 160      99.089 100.672  52.904  1.00  0.430          C  
ATOM   2557  H   LEU A 160      97.138 101.679  57.200  1.00  0.240          H  
ATOM   2558  HA  LEU A 160      99.844 102.255  56.931  1.00  0.420          H  
ATOM   2559 1HB  LEU A 160      98.555 100.576  55.642  1.00  0.520          H  
ATOM   2560 2HB  LEU A 160      97.679 101.812  54.817  1.00  0.520          H  
ATOM   2561  HG  LEU A 160      99.856 102.500  53.726  1.00  0.520          H  
ATOM   2562 1HD1 LEU A 160     101.702 100.978  53.714  1.00  0.520          H  
ATOM   2563 2HD1 LEU A 160     101.399 101.602  55.343  1.00  0.520          H  
ATOM   2564 3HD1 LEU A 160     100.883  99.955  54.912  1.00  0.520          H  
ATOM   2565 1HD2 LEU A 160      99.792 100.658  52.070  1.00  0.520          H  
ATOM   2566 2HD2 LEU A 160      98.912  99.657  53.235  1.00  0.520          H  
ATOM   2567 3HD2 LEU A 160      98.145 101.107  52.566  1.00  0.520          H  
ATOM   2568  N   GLY A 161      97.987 104.418  55.225  1.00  0.470          N  
ATOM   2569  CA  GLY A 161      98.016 105.727  54.593  1.00  0.840          C  
ATOM   2570  C   GLY A 161      98.734 105.771  53.233  1.00  0.900          C  
ATOM   2571  O   GLY A 161      99.119 106.847  52.781  1.00  1.120          O  
ATOM   2572  H   GLY A 161      97.101 103.910  55.252  1.00  0.560          H  
ATOM   2573 1HA  GLY A 161      96.990 106.073  54.468  1.00  1.010          H  
ATOM   2574 2HA  GLY A 161      98.493 106.430  55.273  1.00  1.010          H  
ATOM   2575  N   SER A 162      98.915 104.632  52.554  1.00  0.840          N  
ATOM   2576  CA  SER A 162      99.672 104.654  51.295  1.00  1.050          C  
ATOM   2577  C   SER A 162      99.141 103.791  50.150  1.00  0.870          C  
ATOM   2578  O   SER A 162      99.922 103.248  49.350  1.00  1.860          O  
ATOM   2579  CB  SER A 162     101.100 104.238  51.543  1.00  1.390          C  
ATOM   2580  OG  SER A 162     101.853 104.460  50.393  1.00  1.390          O  
ATOM   2581  H   SER A 162      98.547 103.762  52.907  1.00  1.010          H  
ATOM   2582  HA  SER A 162      99.681 105.683  50.937  1.00  1.260          H  
ATOM   2583 1HB  SER A 162     101.509 104.809  52.376  1.00  1.660          H  
ATOM   2584 2HB  SER A 162     101.141 103.186  51.809  1.00  1.660          H  
ATOM   2585  HG  SER A 162     101.528 103.810  49.739  1.00  1.660          H  
ATOM   2586  N   CYS A 163      97.841 103.680  50.037  1.00  0.570          N  
ATOM   2587  CA  CYS A 163      97.233 102.914  48.961  1.00  0.480          C  
ATOM   2588  C   CYS A 163      97.152 103.621  47.636  1.00  0.100          C  
ATOM   2589  O   CYS A 163      96.898 104.821  47.578  1.00  0.390          O  
ATOM   2590  CB  CYS A 163      95.789 102.580  49.293  1.00  0.710          C  
ATOM   2591  SG  CYS A 163      95.556 101.404  50.536  1.00  0.710          S  
ATOM   2592  H   CYS A 163      97.241 104.143  50.703  1.00  0.680          H  
ATOM   2593  HA  CYS A 163      97.806 101.998  48.831  1.00  0.580          H  
ATOM   2594 1HB  CYS A 163      95.280 103.492  49.604  1.00  0.850          H  
ATOM   2595 2HB  CYS A 163      95.283 102.232  48.385  1.00  0.850          H  
ATOM   2596  N   GLN A 164      97.265 102.847  46.565  1.00  0.330          N  
ATOM   2597  CA  GLN A 164      97.001 103.358  45.235  1.00  0.060          C  
ATOM   2598  C   GLN A 164      95.544 103.014  44.944  1.00  0.260          C  
ATOM   2599  O   GLN A 164      95.038 102.000  45.438  1.00  0.330          O  
ATOM   2600  CB  GLN A 164      97.975 102.765  44.223  1.00  0.190          C  
ATOM   2601  CG  GLN A 164      99.416 103.081  44.532  1.00  0.190          C  
ATOM   2602  CD  GLN A 164      99.665 104.557  44.537  1.00  0.190          C  
ATOM   2603  OE1 GLN A 164      99.352 105.247  43.564  1.00  0.190          O  
ATOM   2604  NE2 GLN A 164     100.218 105.060  45.628  1.00  0.190          N  
ATOM   2605  H   GLN A 164      97.511 101.875  46.688  1.00  0.400          H  
ATOM   2606  HA  GLN A 164      97.100 104.444  45.232  1.00  0.070          H  
ATOM   2607 1HB  GLN A 164      97.898 101.693  44.237  1.00  0.230          H  
ATOM   2608 2HB  GLN A 164      97.735 103.113  43.218  1.00  0.230          H  
ATOM   2609 1HG  GLN A 164      99.665 102.692  45.518  1.00  0.230          H  
ATOM   2610 2HG  GLN A 164     100.053 102.625  43.775  1.00  0.230          H  
ATOM   2611 1HE2 GLN A 164     100.402 106.042  45.691  1.00  0.230          H  
ATOM   2612 2HE2 GLN A 164     100.452 104.459  46.399  1.00  0.230          H  
ATOM   2613  N   LYS A 165      94.883 103.844  44.148  1.00  0.560          N  
ATOM   2614  CA  LYS A 165      93.462 103.672  43.852  1.00  0.830          C  
ATOM   2615  C   LYS A 165      93.093 102.685  42.756  1.00  0.650          C  
ATOM   2616  O   LYS A 165      93.842 102.443  41.803  1.00  0.640          O  
ATOM   2617  CB  LYS A 165      92.846 105.026  43.511  1.00  1.050          C  
ATOM   2618  CG  LYS A 165      92.821 106.010  44.675  1.00  1.050          C  
ATOM   2619  CD  LYS A 165      92.159 107.323  44.275  1.00  1.050          C  
ATOM   2620  CE  LYS A 165      92.126 108.313  45.437  1.00  1.050          C  
ATOM   2621  NZ  LYS A 165      91.496 109.607  45.047  1.00  1.050          N  
ATOM   2622  H   LYS A 165      95.379 104.634  43.759  1.00  0.670          H  
ATOM   2623  HA  LYS A 165      92.987 103.312  44.766  1.00  1.000          H  
ATOM   2624 1HB  LYS A 165      93.407 105.482  42.696  1.00  1.260          H  
ATOM   2625 2HB  LYS A 165      91.821 104.881  43.158  1.00  1.260          H  
ATOM   2626 1HG  LYS A 165      92.270 105.569  45.507  1.00  1.260          H  
ATOM   2627 2HG  LYS A 165      93.840 106.207  45.008  1.00  1.260          H  
ATOM   2628 1HD  LYS A 165      92.708 107.769  43.445  1.00  1.260          H  
ATOM   2629 2HD  LYS A 165      91.137 107.128  43.949  1.00  1.260          H  
ATOM   2630 1HE  LYS A 165      91.560 107.878  46.259  1.00  1.260          H  
ATOM   2631 2HE  LYS A 165      93.146 108.503  45.772  1.00  1.260          H  
ATOM   2632 1HZ  LYS A 165      91.494 110.233  45.841  1.00  1.260          H  
ATOM   2633 2HZ  LYS A 165      92.021 110.026  44.291  1.00  1.260          H  
ATOM   2634 3HZ  LYS A 165      90.546 109.444  44.745  1.00  1.260          H  
ATOM   2635  N   CYS A 166      91.871 102.181  42.871  1.00  0.540          N  
ATOM   2636  CA  CYS A 166      91.279 101.307  41.872  1.00  0.410          C  
ATOM   2637  C   CYS A 166      90.465 102.125  40.875  1.00  0.450          C  
ATOM   2638  O   CYS A 166      89.852 103.129  41.235  1.00  0.460          O  
ATOM   2639  CB  CYS A 166      90.429 100.256  42.564  1.00  0.630          C  
ATOM   2640  SG  CYS A 166      91.429  99.210  43.648  1.00  0.630          S  
ATOM   2641  H   CYS A 166      91.331 102.418  43.691  1.00  0.650          H  
ATOM   2642  HA  CYS A 166      92.073 100.797  41.334  1.00  0.490          H  
ATOM   2643 1HB  CYS A 166      89.652 100.733  43.162  1.00  0.750          H  
ATOM   2644 2HB  CYS A 166      89.942  99.623  41.821  1.00  0.750          H  
ATOM   2645  N   ASP A 167      90.494 101.699  39.622  1.00  0.480          N  
ATOM   2646  CA  ASP A 167      89.851 102.382  38.508  1.00  0.530          C  
ATOM   2647  C   ASP A 167      88.319 102.514  38.568  1.00  0.620          C  
ATOM   2648  O   ASP A 167      87.627 101.603  39.014  1.00  0.670          O  
ATOM   2649  CB  ASP A 167      90.285 101.687  37.222  1.00  0.720          C  
ATOM   2650  CG  ASP A 167      91.759 102.008  36.873  1.00  0.720          C  
ATOM   2651  OD1 ASP A 167      92.281 102.945  37.399  1.00  0.720          O  
ATOM   2652  OD2 ASP A 167      92.370 101.254  36.151  1.00  0.720          O  
ATOM   2653  H   ASP A 167      91.015 100.856  39.428  1.00  0.580          H  
ATOM   2654  HA  ASP A 167      90.289 103.375  38.508  1.00  0.640          H  
ATOM   2655 1HB  ASP A 167      90.177 100.610  37.347  1.00  0.870          H  
ATOM   2656 2HB  ASP A 167      89.646 101.973  36.389  1.00  0.870          H  
ATOM   2657  N   PRO A 168      87.750 103.633  38.057  1.00  0.660          N  
ATOM   2658  CA  PRO A 168      86.322 103.938  37.983  1.00  0.730          C  
ATOM   2659  C   PRO A 168      85.517 102.975  37.106  1.00  0.770          C  
ATOM   2660  O   PRO A 168      84.294 102.936  37.190  1.00  0.820          O  
ATOM   2661  CB  PRO A 168      86.305 105.361  37.405  1.00  1.090          C  
ATOM   2662  CG  PRO A 168      87.609 105.510  36.665  1.00  1.090          C  
ATOM   2663  CD  PRO A 168      88.606 104.708  37.466  1.00  1.090          C  
ATOM   2664  HA  PRO A 168      85.915 103.939  39.006  1.00  0.880          H  
ATOM   2665 1HB  PRO A 168      85.432 105.482  36.745  1.00  1.310          H  
ATOM   2666 2HB  PRO A 168      86.191 106.093  38.218  1.00  1.310          H  
ATOM   2667 1HG  PRO A 168      87.501 105.149  35.629  1.00  1.310          H  
ATOM   2668 2HG  PRO A 168      87.881 106.576  36.597  1.00  1.310          H  
ATOM   2669 1HD  PRO A 168      89.359 104.321  36.766  1.00  1.310          H  
ATOM   2670 2HD  PRO A 168      89.054 105.331  38.262  1.00  1.310          H  
ATOM   2671  N   SER A 169      86.203 102.238  36.230  1.00  0.750          N  
ATOM   2672  CA  SER A 169      85.585 101.280  35.320  1.00  0.760          C  
ATOM   2673  C   SER A 169      85.196  99.965  36.003  1.00  0.700          C  
ATOM   2674  O   SER A 169      84.549  99.100  35.401  1.00  0.700          O  
ATOM   2675  CB  SER A 169      86.550 100.993  34.193  1.00  1.060          C  
ATOM   2676  OG  SER A 169      87.703 100.377  34.689  1.00  1.060          O  
ATOM   2677  H   SER A 169      87.206 102.309  36.185  1.00  0.900          H  
ATOM   2678  HA  SER A 169      84.681 101.733  34.912  1.00  0.910          H  
ATOM   2679 1HB  SER A 169      86.075 100.339  33.462  1.00  1.270          H  
ATOM   2680 2HB  SER A 169      86.815 101.919  33.687  1.00  1.270          H  
ATOM   2681  HG  SER A 169      88.221 100.086  33.900  1.00  1.270          H  
ATOM   2682  N   CYS A 170      85.603  99.822  37.254  1.00  0.650          N  
ATOM   2683  CA  CYS A 170      85.389  98.637  38.063  1.00  0.580          C  
ATOM   2684  C   CYS A 170      84.002  98.653  38.709  1.00  0.560          C  
ATOM   2685  O   CYS A 170      83.323  99.683  38.696  1.00  0.610          O  
ATOM   2686  CB  CYS A 170      86.470  98.587  39.141  1.00  0.840          C  
ATOM   2687  SG  CYS A 170      88.129  98.492  38.445  1.00  0.840          S  
ATOM   2688  H   CYS A 170      86.129 100.586  37.674  1.00  0.780          H  
ATOM   2689  HA  CYS A 170      85.485  97.766  37.418  1.00  0.700          H  
ATOM   2690 1HB  CYS A 170      86.407  99.491  39.753  1.00  1.010          H  
ATOM   2691 2HB  CYS A 170      86.326  97.743  39.800  1.00  1.010          H  
ATOM   2692  N   PRO A 171      83.497  97.524  39.254  1.00  0.490          N  
ATOM   2693  CA  PRO A 171      82.287  97.492  40.049  1.00  0.470          C  
ATOM   2694  C   PRO A 171      82.579  98.496  41.140  1.00  0.500          C  
ATOM   2695  O   PRO A 171      83.739  98.635  41.544  1.00  0.520          O  
ATOM   2696  CB  PRO A 171      82.203  96.046  40.520  1.00  0.700          C  
ATOM   2697  CG  PRO A 171      82.959  95.269  39.456  1.00  0.700          C  
ATOM   2698  CD  PRO A 171      84.099  96.188  39.027  1.00  0.700          C  
ATOM   2699  HA  PRO A 171      81.425  97.793  39.436  1.00  0.560          H  
ATOM   2700 1HB  PRO A 171      82.635  95.944  41.520  1.00  0.850          H  
ATOM   2701 2HB  PRO A 171      81.152  95.752  40.587  1.00  0.850          H  
ATOM   2702 1HG  PRO A 171      83.336  94.330  39.885  1.00  0.850          H  
ATOM   2703 2HG  PRO A 171      82.287  94.993  38.632  1.00  0.850          H  
ATOM   2704 1HD  PRO A 171      84.960  96.007  39.684  1.00  0.850          H  
ATOM   2705 2HD  PRO A 171      84.326  96.008  37.969  1.00  0.850          H  
ATOM   2706  N   ASN A 172      81.577  99.205  41.631  1.00  0.490          N  
ATOM   2707  CA  ASN A 172      81.908 100.293  42.540  1.00  0.500          C  
ATOM   2708  C   ASN A 172      82.813  99.946  43.724  1.00  0.460          C  
ATOM   2709  O   ASN A 172      82.361  99.518  44.787  1.00  0.460          O  
ATOM   2710  CB  ASN A 172      80.630 100.936  43.055  1.00  0.700          C  
ATOM   2711  CG  ASN A 172      80.878 102.201  43.865  1.00  0.700          C  
ATOM   2712  OD1 ASN A 172      82.028 102.551  44.160  1.00  0.700          O  
ATOM   2713  ND2 ASN A 172      79.815 102.886  44.223  1.00  0.700          N  
ATOM   2714  H   ASN A 172      80.625  99.050  41.330  1.00  0.590          H  
ATOM   2715  HA  ASN A 172      82.443 101.044  41.956  1.00  0.600          H  
ATOM   2716 1HB  ASN A 172      79.986 101.180  42.211  1.00  0.840          H  
ATOM   2717 2HB  ASN A 172      80.094 100.222  43.679  1.00  0.840          H  
ATOM   2718 1HD2 ASN A 172      79.917 103.725  44.759  1.00  0.840          H  
ATOM   2719 2HD2 ASN A 172      78.904 102.567  43.964  1.00  0.840          H  
ATOM   2720  N   GLY A 173      84.107 100.221  43.515  1.00  0.430          N  
ATOM   2721  CA  GLY A 173      85.180 100.190  44.502  1.00  0.380          C  
ATOM   2722  C   GLY A 173      85.731  98.821  44.871  1.00  0.330          C  
ATOM   2723  O   GLY A 173      86.653  98.743  45.676  1.00  0.320          O  
ATOM   2724  H   GLY A 173      84.345 100.483  42.567  1.00  0.520          H  
ATOM   2725 1HA  GLY A 173      85.998 100.810  44.135  1.00  0.460          H  
ATOM   2726 2HA  GLY A 173      84.821 100.676  45.408  1.00  0.460          H  
ATOM   2727  N   SER A 174      85.215  97.764  44.271  1.00  0.300          N  
ATOM   2728  CA  SER A 174      85.607  96.406  44.661  1.00  0.270          C  
ATOM   2729  C   SER A 174      86.847  95.887  43.934  1.00  0.260          C  
ATOM   2730  O   SER A 174      86.796  95.540  42.752  1.00  0.270          O  
ATOM   2731  CB  SER A 174      84.414  95.484  44.413  1.00  0.390          C  
ATOM   2732  OG  SER A 174      84.674  94.132  44.735  1.00  0.390          O  
ATOM   2733  H   SER A 174      84.516  97.939  43.545  1.00  0.360          H  
ATOM   2734  HA  SER A 174      85.824  96.414  45.727  1.00  0.320          H  
ATOM   2735 1HB  SER A 174      83.561  95.838  44.993  1.00  0.470          H  
ATOM   2736 2HB  SER A 174      84.140  95.555  43.364  1.00  0.470          H  
ATOM   2737  HG  SER A 174      84.060  93.640  44.177  1.00  0.470          H  
ATOM   2738  N   CYS A 175      87.968  95.822  44.647  1.00  0.250          N  
ATOM   2739  CA  CYS A 175      89.238  95.424  44.053  1.00  0.240          C  
ATOM   2740  C   CYS A 175      90.220  94.831  45.046  1.00  0.210          C  
ATOM   2741  O   CYS A 175      90.105  95.048  46.241  1.00  0.210          O  
ATOM   2742  CB  CYS A 175      89.851  96.662  43.414  1.00  0.340          C  
ATOM   2743  SG  CYS A 175      90.141  97.962  44.587  1.00  0.340          S  
ATOM   2744  H   CYS A 175      87.941  96.128  45.612  1.00  0.300          H  
ATOM   2745  HA  CYS A 175      89.043  94.670  43.304  1.00  0.290          H  
ATOM   2746 1HB  CYS A 175      90.801  96.417  42.923  1.00  0.410          H  
ATOM   2747 2HB  CYS A 175      89.176  97.046  42.663  1.00  0.410          H  
ATOM   2748  N   TRP A 176      91.223  94.103  44.546  1.00  0.200          N  
ATOM   2749  CA  TRP A 176      92.257  93.540  45.423  1.00  0.170          C  
ATOM   2750  C   TRP A 176      93.558  94.313  45.314  1.00  0.160          C  
ATOM   2751  O   TRP A 176      94.557  93.972  45.947  1.00  0.140          O  
ATOM   2752  CB  TRP A 176      92.522  92.075  45.094  1.00  0.250          C  
ATOM   2753  CG  TRP A 176      91.414  91.132  45.449  1.00  0.250          C  
ATOM   2754  CD1 TRP A 176      90.440  90.715  44.619  1.00  0.250          C  
ATOM   2755  CD2 TRP A 176      91.167  90.453  46.720  1.00  0.250          C  
ATOM   2756  NE1 TRP A 176      89.625  89.838  45.258  1.00  0.250          N  
ATOM   2757  CE2 TRP A 176      90.055  89.653  46.533  1.00  0.250          C  
ATOM   2758  CE3 TRP A 176      91.794  90.461  47.967  1.00  0.250          C  
ATOM   2759  CZ2 TRP A 176      89.543  88.844  47.544  1.00  0.250          C  
ATOM   2760  CZ3 TRP A 176      91.293  89.648  48.981  1.00  0.250          C  
ATOM   2761  CH2 TRP A 176      90.200  88.859  48.770  1.00  0.250          C  
ATOM   2762  H   TRP A 176      91.291  93.952  43.532  1.00  0.240          H  
ATOM   2763  HA  TRP A 176      91.911  93.604  46.455  1.00  0.200          H  
ATOM   2764 1HB  TRP A 176      92.720  91.977  44.024  1.00  0.300          H  
ATOM   2765 2HB  TRP A 176      93.415  91.750  45.620  1.00  0.300          H  
ATOM   2766  HD1 TRP A 176      90.316  91.033  43.588  1.00  0.300          H  
ATOM   2767  HE1 TRP A 176      88.798  89.387  44.847  1.00  0.300          H  
ATOM   2768  HE3 TRP A 176      92.652  91.086  48.140  1.00  0.300          H  
ATOM   2769  HZ2 TRP A 176      88.667  88.213  47.390  1.00  0.300          H  
ATOM   2770  HZ3 TRP A 176      91.801  89.656  49.944  1.00  0.300          H  
ATOM   2771  HH2 TRP A 176      89.840  88.236  49.574  1.00  0.300          H  
ATOM   2772  N   GLY A 177      93.545  95.343  44.494  1.00  0.170          N  
ATOM   2773  CA  GLY A 177      94.715  96.157  44.245  1.00  0.160          C  
ATOM   2774  C   GLY A 177      94.396  97.196  43.195  1.00  0.190          C  
ATOM   2775  O   GLY A 177      93.394  97.091  42.501  1.00  0.210          O  
ATOM   2776  H   GLY A 177      92.673  95.567  44.033  1.00  0.200          H  
ATOM   2777 1HA  GLY A 177      95.028  96.643  45.168  1.00  0.190          H  
ATOM   2778 2HA  GLY A 177      95.537  95.528  43.907  1.00  0.190          H  
ATOM   2779  N   ALA A 178      95.284  98.167  43.057  1.00  0.200          N  
ATOM   2780  CA  ALA A 178      95.108  99.286  42.134  1.00  0.250          C  
ATOM   2781  C   ALA A 178      95.020  98.893  40.660  1.00  0.290          C  
ATOM   2782  O   ALA A 178      95.645  97.930  40.204  1.00  0.260          O  
ATOM   2783  CB  ALA A 178      96.231 100.265  42.333  1.00  0.330          C  
ATOM   2784  H   ALA A 178      96.105  98.152  43.642  1.00  0.240          H  
ATOM   2785  HA  ALA A 178      94.174  99.782  42.396  1.00  0.300          H  
ATOM   2786 1HB  ALA A 178      96.077 101.138  41.698  1.00  0.400          H  
ATOM   2787 2HB  ALA A 178      96.214 100.558  43.369  1.00  0.400          H  
ATOM   2788 3HB  ALA A 178      97.182  99.799  42.088  1.00  0.400          H  
ATOM   2789  N   GLY A 179      94.222  99.670  39.920  1.00  0.360          N  
ATOM   2790  CA  GLY A 179      94.032  99.482  38.473  1.00  0.410          C  
ATOM   2791  C   GLY A 179      92.889  98.519  38.099  1.00  0.410          C  
ATOM   2792  O   GLY A 179      92.601  97.560  38.812  1.00  0.360          O  
ATOM   2793  H   GLY A 179      93.813 100.479  40.399  1.00  0.430          H  
ATOM   2794 1HA  GLY A 179      93.849 100.455  38.013  1.00  0.490          H  
ATOM   2795 2HA  GLY A 179      94.961  99.114  38.041  1.00  0.490          H  
ATOM   2796  N   GLU A 180      92.284  98.712  36.919  1.00  0.470          N  
ATOM   2797  CA  GLU A 180      91.211  97.830  36.441  1.00  0.480          C  
ATOM   2798  C   GLU A 180      91.636  96.378  36.400  1.00  0.440          C  
ATOM   2799  O   GLU A 180      90.857  95.468  36.706  1.00  0.420          O  
ATOM   2800  CB  GLU A 180      90.707  98.240  35.056  1.00  0.670          C  
ATOM   2801  CG  GLU A 180      89.560  97.343  34.518  1.00  0.670          C  
ATOM   2802  CD  GLU A 180      88.977  97.803  33.197  1.00  0.670          C  
ATOM   2803  OE1 GLU A 180      89.127  98.960  32.860  1.00  0.670          O  
ATOM   2804  OE2 GLU A 180      88.388  96.992  32.520  1.00  0.670          O  
ATOM   2805  H   GLU A 180      92.538  99.534  36.363  1.00  0.560          H  
ATOM   2806  HA  GLU A 180      90.392  97.907  37.125  1.00  0.580          H  
ATOM   2807 1HB  GLU A 180      90.350  99.269  35.091  1.00  0.800          H  
ATOM   2808 2HB  GLU A 180      91.532  98.200  34.343  1.00  0.800          H  
ATOM   2809 1HG  GLU A 180      89.931  96.328  34.387  1.00  0.800          H  
ATOM   2810 2HG  GLU A 180      88.766  97.315  35.267  1.00  0.800          H  
ATOM   2811  N   GLU A 181      92.882  96.136  36.017  1.00  0.440          N  
ATOM   2812  CA  GLU A 181      93.398  94.786  35.887  1.00  0.410          C  
ATOM   2813  C   GLU A 181      93.366  93.997  37.196  1.00  0.360          C  
ATOM   2814  O   GLU A 181      93.440  92.770  37.169  1.00  0.340          O  
ATOM   2815  CB  GLU A 181      94.823  94.822  35.332  1.00  0.590          C  
ATOM   2816  CG  GLU A 181      94.920  95.345  33.887  1.00  0.590          C  
ATOM   2817  CD  GLU A 181      94.943  96.849  33.795  1.00  0.590          C  
ATOM   2818  OE1 GLU A 181      94.900  97.483  34.830  1.00  0.590          O  
ATOM   2819  OE2 GLU A 181      94.993  97.364  32.707  1.00  0.590          O  
ATOM   2820  H   GLU A 181      93.499  96.920  35.773  1.00  0.530          H  
ATOM   2821  HA  GLU A 181      92.770  94.259  35.169  1.00  0.490          H  
ATOM   2822 1HB  GLU A 181      95.444  95.453  35.970  1.00  0.700          H  
ATOM   2823 2HB  GLU A 181      95.246  93.818  35.357  1.00  0.700          H  
ATOM   2824 1HG  GLU A 181      95.825  94.950  33.427  1.00  0.700          H  
ATOM   2825 2HG  GLU A 181      94.066  94.969  33.325  1.00  0.700          H  
ATOM   2826  N   ASN A 182      93.327  94.694  38.339  1.00  0.330          N  
ATOM   2827  CA  ASN A 182      93.304  94.062  39.650  1.00  0.290          C  
ATOM   2828  C   ASN A 182      91.944  94.161  40.352  1.00  0.280          C  
ATOM   2829  O   ASN A 182      91.840  93.817  41.546  1.00  0.260          O  
ATOM   2830  CB  ASN A 182      94.379  94.652  40.542  1.00  0.420          C  
ATOM   2831  CG  ASN A 182      95.770  94.278  40.140  1.00  0.420          C  
ATOM   2832  OD1 ASN A 182      96.080  93.089  39.977  1.00  0.420          O  
ATOM   2833  ND2 ASN A 182      96.629  95.254  39.987  1.00  0.420          N  
ATOM   2834  H   ASN A 182      93.242  95.714  38.309  1.00  0.400          H  
ATOM   2835  HA  ASN A 182      93.515  93.008  39.519  1.00  0.350          H  
ATOM   2836 1HB  ASN A 182      94.294  95.739  40.505  1.00  0.510          H  
ATOM   2837 2HB  ASN A 182      94.213  94.348  41.574  1.00  0.510          H  
ATOM   2838 1HD2 ASN A 182      97.573  95.056  39.725  1.00  0.510          H  
ATOM   2839 2HD2 ASN A 182      96.332  96.221  40.126  1.00  0.510          H  
ATOM   2840  N   CYS A 183      90.899  94.579  39.627  1.00  0.300          N  
ATOM   2841  CA  CYS A 183      89.591  94.707  40.248  1.00  0.300          C  
ATOM   2842  C   CYS A 183      88.871  93.383  40.350  1.00  0.290          C  
ATOM   2843  O   CYS A 183      89.187  92.429  39.638  1.00  0.300          O  
ATOM   2844  CB  CYS A 183      88.713  95.736  39.549  1.00  0.420          C  
ATOM   2845  SG  CYS A 183      89.257  97.468  39.784  1.00  0.420          S  
ATOM   2846  H   CYS A 183      91.011  94.833  38.639  1.00  0.360          H  
ATOM   2847  HA  CYS A 183      89.748  95.077  41.240  1.00  0.360          H  
ATOM   2848 1HB  CYS A 183      88.702  95.528  38.476  1.00  0.500          H  
ATOM   2849 2HB  CYS A 183      87.689  95.642  39.918  1.00  0.500          H  
ATOM   2850  N   GLN A 184      87.893  93.325  41.245  1.00  0.280          N  
ATOM   2851  CA  GLN A 184      87.113  92.120  41.450  1.00  0.290          C  
ATOM   2852  C   GLN A 184      86.055  91.953  40.379  1.00  0.280          C  
ATOM   2853  O   GLN A 184      85.246  92.849  40.147  1.00  0.230          O  
ATOM   2854  CB  GLN A 184      86.410  92.182  42.810  1.00  0.400          C  
ATOM   2855  CG  GLN A 184      85.516  90.967  43.173  1.00  0.400          C  
ATOM   2856  CD  GLN A 184      86.270  89.703  43.478  1.00  0.400          C  
ATOM   2857  OE1 GLN A 184      87.064  89.705  44.416  1.00  0.400          O  
ATOM   2858  NE2 GLN A 184      86.027  88.639  42.728  1.00  0.400          N  
ATOM   2859  H   GLN A 184      87.655  94.159  41.792  1.00  0.340          H  
ATOM   2860  HA  GLN A 184      87.781  91.259  41.415  1.00  0.350          H  
ATOM   2861 1HB  GLN A 184      87.150  92.321  43.599  1.00  0.480          H  
ATOM   2862 2HB  GLN A 184      85.774  93.055  42.809  1.00  0.480          H  
ATOM   2863 1HG  GLN A 184      84.935  91.227  44.056  1.00  0.480          H  
ATOM   2864 2HG  GLN A 184      84.848  90.757  42.349  1.00  0.480          H  
ATOM   2865 1HE2 GLN A 184      86.502  87.768  42.919  1.00  0.480          H  
ATOM   2866 2HE2 GLN A 184      85.342  88.693  41.961  1.00  0.480          H  
ATOM   2867  N   LYS A 185      86.046  90.799  39.737  1.00  0.300          N  
ATOM   2868  CA  LYS A 185      85.010  90.492  38.771  1.00  0.290          C  
ATOM   2869  C   LYS A 185      83.854  89.914  39.565  1.00  0.300          C  
ATOM   2870  O   LYS A 185      84.064  89.079  40.454  1.00  0.320          O  
ATOM   2871  CB  LYS A 185      85.496  89.498  37.703  1.00  0.410          C  
ATOM   2872  CG  LYS A 185      84.489  89.247  36.559  1.00  0.410          C  
ATOM   2873  CD  LYS A 185      85.075  88.346  35.456  1.00  0.410          C  
ATOM   2874  CE  LYS A 185      84.151  88.274  34.204  1.00  0.410          C  
ATOM   2875  NZ  LYS A 185      82.861  87.566  34.463  1.00  0.410          N  
ATOM   2876  H   LYS A 185      86.770  90.122  39.938  1.00  0.360          H  
ATOM   2877  HA  LYS A 185      84.675  91.410  38.288  1.00  0.350          H  
ATOM   2878 1HB  LYS A 185      86.425  89.862  37.264  1.00  0.490          H  
ATOM   2879 2HB  LYS A 185      85.708  88.536  38.174  1.00  0.490          H  
ATOM   2880 1HG  LYS A 185      83.599  88.764  36.970  1.00  0.490          H  
ATOM   2881 2HG  LYS A 185      84.194  90.200  36.123  1.00  0.490          H  
ATOM   2882 1HD  LYS A 185      86.051  88.730  35.152  1.00  0.490          H  
ATOM   2883 2HD  LYS A 185      85.209  87.339  35.854  1.00  0.490          H  
ATOM   2884 1HE  LYS A 185      83.930  89.288  33.876  1.00  0.490          H  
ATOM   2885 2HE  LYS A 185      84.679  87.753  33.406  1.00  0.490          H  
ATOM   2886 1HZ  LYS A 185      82.267  87.534  33.602  1.00  0.490          H  
ATOM   2887 2HZ  LYS A 185      83.040  86.623  34.742  1.00  0.490          H  
ATOM   2888 3HZ  LYS A 185      82.339  88.037  35.191  1.00  0.490          H  
ATOM   2889  N   LEU A 186      82.642  90.362  39.299  1.00  0.290          N  
ATOM   2890  CA  LEU A 186      81.530  89.803  40.038  1.00  0.290          C  
ATOM   2891  C   LEU A 186      80.968  88.720  39.153  1.00  0.270          C  
ATOM   2892  O   LEU A 186      80.954  88.890  37.931  1.00  0.220          O  
ATOM   2893  CB  LEU A 186      80.498  90.887  40.345  1.00  0.410          C  
ATOM   2894  CG  LEU A 186      81.048  92.159  41.071  1.00  0.410          C  
ATOM   2895  CD1 LEU A 186      79.896  93.097  41.321  1.00  0.410          C  
ATOM   2896  CD2 LEU A 186      81.773  91.807  42.363  1.00  0.410          C  
ATOM   2897  H   LEU A 186      82.497  91.060  38.583  1.00  0.350          H  
ATOM   2898  HA  LEU A 186      81.874  89.344  40.962  1.00  0.350          H  
ATOM   2899 1HB  LEU A 186      80.054  91.206  39.419  1.00  0.490          H  
ATOM   2900 2HB  LEU A 186      79.711  90.455  40.975  1.00  0.490          H  
ATOM   2901  HG  LEU A 186      81.751  92.657  40.418  1.00  0.490          H  
ATOM   2902 1HD1 LEU A 186      80.255  93.995  41.806  1.00  0.490          H  
ATOM   2903 2HD1 LEU A 186      79.420  93.355  40.379  1.00  0.490          H  
ATOM   2904 3HD1 LEU A 186      79.179  92.600  41.969  1.00  0.490          H  
ATOM   2905 1HD2 LEU A 186      82.146  92.718  42.821  1.00  0.490          H  
ATOM   2906 2HD2 LEU A 186      81.098  91.318  43.044  1.00  0.490          H  
ATOM   2907 3HD2 LEU A 186      82.601  91.152  42.155  1.00  0.490          H  
ATOM   2908  N   THR A 187      80.524  87.601  39.737  1.00  0.310          N  
ATOM   2909  CA  THR A 187      79.959  86.540  38.914  1.00  0.290          C  
ATOM   2910  C   THR A 187      78.574  86.064  39.355  1.00  0.260          C  
ATOM   2911  O   THR A 187      78.008  85.205  38.687  1.00  0.240          O  
ATOM   2912  CB  THR A 187      80.901  85.310  38.786  1.00  0.410          C  
ATOM   2913  OG1 THR A 187      81.080  84.615  40.042  1.00  0.410          O  
ATOM   2914  CG2 THR A 187      82.280  85.793  38.311  1.00  0.410          C  
ATOM   2915  H   THR A 187      80.595  87.485  40.739  1.00  0.370          H  
ATOM   2916  HA  THR A 187      79.835  86.931  37.902  1.00  0.350          H  
ATOM   2917  HB  THR A 187      80.491  84.616  38.047  1.00  0.500          H  
ATOM   2918  HG1 THR A 187      81.525  83.732  39.816  1.00  0.500          H  
ATOM   2919 1HG2 THR A 187      82.921  84.935  38.193  1.00  0.500          H  
ATOM   2920 2HG2 THR A 187      82.175  86.302  37.356  1.00  0.500          H  
ATOM   2921 3HG2 THR A 187      82.718  86.472  39.037  1.00  0.500          H  
ATOM   2922  N   LYS A 188      78.015  86.539  40.497  1.00  0.270          N  
ATOM   2923  CA  LYS A 188      76.689  86.035  40.883  1.00  0.250          C  
ATOM   2924  C   LYS A 188      75.607  87.114  41.019  1.00  0.260          C  
ATOM   2925  O   LYS A 188      74.505  86.973  40.478  1.00  0.200          O  
ATOM   2926  CB  LYS A 188      76.747  85.249  42.190  1.00  0.360          C  
ATOM   2927  CG  LYS A 188      75.405  84.619  42.581  1.00  0.360          C  
ATOM   2928  CD  LYS A 188      75.523  83.712  43.801  1.00  0.360          C  
ATOM   2929  CE  LYS A 188      74.164  83.092  44.144  1.00  0.360          C  
ATOM   2930  NZ  LYS A 188      74.236  82.168  45.313  1.00  0.360          N  
ATOM   2931  H   LYS A 188      78.467  87.232  41.103  1.00  0.320          H  
ATOM   2932  HA  LYS A 188      76.350  85.348  40.112  1.00  0.300          H  
ATOM   2933 1HB  LYS A 188      77.463  84.463  42.099  1.00  0.430          H  
ATOM   2934 2HB  LYS A 188      77.078  85.906  43.000  1.00  0.430          H  
ATOM   2935 1HG  LYS A 188      74.683  85.406  42.807  1.00  0.430          H  
ATOM   2936 2HG  LYS A 188      75.026  84.038  41.736  1.00  0.430          H  
ATOM   2937 1HD  LYS A 188      76.245  82.917  43.597  1.00  0.430          H  
ATOM   2938 2HD  LYS A 188      75.880  84.295  44.653  1.00  0.430          H  
ATOM   2939 1HE  LYS A 188      73.460  83.891  44.370  1.00  0.430          H  
ATOM   2940 2HE  LYS A 188      73.802  82.537  43.279  1.00  0.430          H  
ATOM   2941 1HZ  LYS A 188      73.316  81.787  45.494  1.00  0.430          H  
ATOM   2942 2HZ  LYS A 188      74.876  81.413  45.107  1.00  0.430          H  
ATOM   2943 3HZ  LYS A 188      74.557  82.669  46.128  1.00  0.430          H  
ATOM   2944  N   ILE A 189      75.904  88.218  41.716  1.00  0.340          N  
ATOM   2945  CA  ILE A 189      74.843  89.184  42.054  1.00  0.330          C  
ATOM   2946  C   ILE A 189      74.447  90.043  40.861  1.00  0.330          C  
ATOM   2947  O   ILE A 189      73.561  90.889  40.959  1.00  0.440          O  
ATOM   2948  CB  ILE A 189      75.229  90.102  43.241  1.00  0.470          C  
ATOM   2949  CG1 ILE A 189      76.380  91.084  42.860  1.00  0.470          C  
ATOM   2950  CG2 ILE A 189      75.642  89.200  44.429  1.00  0.470          C  
ATOM   2951  CD1 ILE A 189      76.712  92.134  43.927  1.00  0.470          C  
ATOM   2952  H   ILE A 189      76.857  88.350  42.080  1.00  0.410          H  
ATOM   2953  HA  ILE A 189      73.963  88.620  42.359  1.00  0.400          H  
ATOM   2954  HB  ILE A 189      74.372  90.704  43.527  1.00  0.560          H  
ATOM   2955 1HG1 ILE A 189      77.266  90.527  42.625  1.00  0.560          H  
ATOM   2956 2HG1 ILE A 189      76.079  91.638  41.980  1.00  0.560          H  
ATOM   2957 1HG2 ILE A 189      75.894  89.801  45.276  1.00  0.560          H  
ATOM   2958 2HG2 ILE A 189      74.815  88.545  44.687  1.00  0.560          H  
ATOM   2959 3HG2 ILE A 189      76.501  88.595  44.157  1.00  0.560          H  
ATOM   2960 1HD1 ILE A 189      77.499  92.778  43.556  1.00  0.560          H  
ATOM   2961 2HD1 ILE A 189      75.828  92.731  44.143  1.00  0.560          H  
ATOM   2962 3HD1 ILE A 189      77.059  91.653  44.835  1.00  0.560          H  
ATOM   2963  N   ILE A 190      75.155  89.857  39.760  1.00  0.260          N  
ATOM   2964  CA  ILE A 190      74.955  90.591  38.531  1.00  0.250          C  
ATOM   2965  C   ILE A 190      74.300  89.759  37.432  1.00  0.190          C  
ATOM   2966  O   ILE A 190      74.112  90.249  36.318  1.00  0.140          O  
ATOM   2967  CB  ILE A 190      76.315  91.048  37.998  1.00  0.350          C  
ATOM   2968  CG1 ILE A 190      77.166  89.771  37.634  1.00  0.350          C  
ATOM   2969  CG2 ILE A 190      77.020  91.900  39.058  1.00  0.350          C  
ATOM   2970  CD1 ILE A 190      78.363  90.041  36.866  1.00  0.350          C  
ATOM   2971  H   ILE A 190      75.868  89.145  39.799  1.00  0.310          H  
ATOM   2972  HA  ILE A 190      74.324  91.455  38.735  1.00  0.300          H  
ATOM   2973  HB  ILE A 190      76.171  91.633  37.086  1.00  0.420          H  
ATOM   2974 1HG1 ILE A 190      77.461  89.255  38.543  1.00  0.420          H  
ATOM   2975 2HG1 ILE A 190      76.580  89.098  37.023  1.00  0.420          H  
ATOM   2976 1HG2 ILE A 190      77.975  92.241  38.684  1.00  0.420          H  
ATOM   2977 2HG2 ILE A 190      76.400  92.763  39.291  1.00  0.420          H  
ATOM   2978 3HG2 ILE A 190      77.177  91.314  39.956  1.00  0.420          H  
ATOM   2979 1HD1 ILE A 190      78.858  89.098  36.637  1.00  0.420          H  
ATOM   2980 2HD1 ILE A 190      78.063  90.508  35.963  1.00  0.420          H  
ATOM   2981 3HD1 ILE A 190      79.042  90.682  37.397  1.00  0.420          H  
ATOM   2982  N   CYS A 191      73.974  88.510  37.724  1.00  0.200          N  
ATOM   2983  CA  CYS A 191      73.450  87.629  36.693  1.00  0.150          C  
ATOM   2984  C   CYS A 191      71.964  87.849  36.475  1.00  0.140          C  
ATOM   2985  O   CYS A 191      71.259  88.335  37.359  1.00  0.150          O  
ATOM   2986  CB  CYS A 191      73.693  86.182  37.080  1.00  0.230          C  
ATOM   2987  SG  CYS A 191      75.427  85.808  37.353  1.00  0.230          S  
ATOM   2988  H   CYS A 191      74.113  88.144  38.663  1.00  0.240          H  
ATOM   2989  HA  CYS A 191      73.972  87.839  35.759  1.00  0.180          H  
ATOM   2990 1HB  CYS A 191      73.150  85.952  38.000  1.00  0.280          H  
ATOM   2991 2HB  CYS A 191      73.315  85.520  36.297  1.00  0.280          H  
ATOM   2992  N   ALA A 192      71.477  87.457  35.305  1.00  0.120          N  
ATOM   2993  CA  ALA A 192      70.051  87.573  35.022  1.00  0.130          C  
ATOM   2994  C   ALA A 192      69.253  86.744  36.020  1.00  0.130          C  
ATOM   2995  O   ALA A 192      69.694  85.686  36.474  1.00  0.110          O  
ATOM   2996  CB  ALA A 192      69.725  87.142  33.602  1.00  0.180          C  
ATOM   2997  H   ALA A 192      72.117  87.079  34.614  1.00  0.140          H  
ATOM   2998  HA  ALA A 192      69.766  88.620  35.144  1.00  0.160          H  
ATOM   2999 1HB  ALA A 192      68.658  87.271  33.423  1.00  0.210          H  
ATOM   3000 2HB  ALA A 192      70.290  87.764  32.903  1.00  0.210          H  
ATOM   3001 3HB  ALA A 192      69.982  86.125  33.455  1.00  0.210          H  
ATOM   3002  N   GLN A 193      68.044  87.206  36.332  1.00  0.150          N  
ATOM   3003  CA  GLN A 193      67.144  86.533  37.272  1.00  0.150          C  
ATOM   3004  C   GLN A 193      66.675  85.171  36.766  1.00  0.150          C  
ATOM   3005  O   GLN A 193      66.109  84.377  37.512  1.00  0.150          O  
ATOM   3006  CB  GLN A 193      65.926  87.426  37.566  1.00  0.210          C  
ATOM   3007  CG  GLN A 193      64.917  87.594  36.405  1.00  0.210          C  
ATOM   3008  CD  GLN A 193      65.294  88.687  35.418  1.00  0.210          C  
ATOM   3009  OE1 GLN A 193      66.482  88.947  35.174  1.00  0.210          O  
ATOM   3010  NE2 GLN A 193      64.289  89.331  34.842  1.00  0.210          N  
ATOM   3011  H   GLN A 193      67.740  88.087  35.917  1.00  0.180          H  
ATOM   3012  HA  GLN A 193      67.688  86.374  38.203  1.00  0.180          H  
ATOM   3013 1HB  GLN A 193      65.382  87.016  38.416  1.00  0.250          H  
ATOM   3014 2HB  GLN A 193      66.271  88.419  37.853  1.00  0.250          H  
ATOM   3015 1HG  GLN A 193      64.797  86.668  35.867  1.00  0.250          H  
ATOM   3016 2HG  GLN A 193      63.961  87.872  36.844  1.00  0.250          H  
ATOM   3017 1HE2 GLN A 193      64.474  90.061  34.182  1.00  0.250          H  
ATOM   3018 2HE2 GLN A 193      63.342  89.093  35.066  1.00  0.250          H  
ATOM   3019  N   GLN A 194      66.872  84.933  35.477  1.00  0.170          N  
ATOM   3020  CA  GLN A 194      66.491  83.702  34.816  1.00  0.200          C  
ATOM   3021  C   GLN A 194      67.600  82.652  34.828  1.00  0.160          C  
ATOM   3022  O   GLN A 194      67.407  81.548  34.315  1.00  0.210          O  
ATOM   3023  CB  GLN A 194      66.118  83.995  33.363  1.00  0.270          C  
ATOM   3024  CG  GLN A 194      64.898  84.874  33.185  1.00  0.270          C  
ATOM   3025  CD  GLN A 194      64.610  85.157  31.728  1.00  0.270          C  
ATOM   3026  OE1 GLN A 194      65.526  85.167  30.899  1.00  0.270          O  
ATOM   3027  NE2 GLN A 194      63.344  85.386  31.402  1.00  0.270          N  
ATOM   3028  H   GLN A 194      67.341  85.650  34.944  1.00  0.200          H  
ATOM   3029  HA  GLN A 194      65.627  83.286  35.335  1.00  0.240          H  
ATOM   3030 1HB  GLN A 194      66.961  84.485  32.874  1.00  0.320          H  
ATOM   3031 2HB  GLN A 194      65.937  83.058  32.838  1.00  0.320          H  
ATOM   3032 1HG  GLN A 194      64.033  84.380  33.625  1.00  0.320          H  
ATOM   3033 2HG  GLN A 194      65.078  85.823  33.679  1.00  0.320          H  
ATOM   3034 1HE2 GLN A 194      63.099  85.579  30.450  1.00  0.320          H  
ATOM   3035 2HE2 GLN A 194      62.632  85.370  32.105  1.00  0.320          H  
ATOM   3036  N   CYS A 195      68.765  82.991  35.363  1.00  0.090          N  
ATOM   3037  CA  CYS A 195      69.882  82.063  35.327  1.00  0.080          C  
ATOM   3038  C   CYS A 195      69.875  81.074  36.484  1.00  0.090          C  
ATOM   3039  O   CYS A 195      69.444  81.375  37.596  1.00  0.140          O  
ATOM   3040  CB  CYS A 195      71.188  82.834  35.277  1.00  0.120          C  
ATOM   3041  SG  CYS A 195      71.350  83.754  33.745  1.00  0.120          S  
ATOM   3042  H   CYS A 195      68.895  83.903  35.793  1.00  0.110          H  
ATOM   3043  HA  CYS A 195      69.811  81.493  34.401  1.00  0.100          H  
ATOM   3044 1HB  CYS A 195      71.232  83.541  36.108  1.00  0.140          H  
ATOM   3045 2HB  CYS A 195      72.031  82.153  35.372  1.00  0.140          H  
ATOM   3046  N   SER A 196      70.400  79.888  36.195  1.00  0.120          N  
ATOM   3047  CA  SER A 196      70.501  78.741  37.090  1.00  0.170          C  
ATOM   3048  C   SER A 196      71.682  78.729  38.069  1.00  0.180          C  
ATOM   3049  O   SER A 196      71.812  77.809  38.881  1.00  0.200          O  
ATOM   3050  CB  SER A 196      70.551  77.510  36.224  1.00  0.220          C  
ATOM   3051  OG  SER A 196      71.716  77.540  35.435  1.00  0.220          O  
ATOM   3052  H   SER A 196      70.742  79.739  35.253  1.00  0.140          H  
ATOM   3053  HA  SER A 196      69.585  78.712  37.681  1.00  0.200          H  
ATOM   3054 1HB  SER A 196      70.526  76.624  36.845  1.00  0.260          H  
ATOM   3055 2HB  SER A 196      69.673  77.481  35.582  1.00  0.260          H  
ATOM   3056  HG  SER A 196      71.796  76.675  35.018  1.00  0.260          H  
ATOM   3057  N   GLY A 197      72.557  79.717  37.972  1.00  0.170          N  
ATOM   3058  CA  GLY A 197      73.754  79.778  38.801  1.00  0.160          C  
ATOM   3059  C   GLY A 197      74.535  81.055  38.528  1.00  0.150          C  
ATOM   3060  O   GLY A 197      73.959  82.129  38.365  1.00  0.270          O  
ATOM   3061  H   GLY A 197      72.380  80.441  37.293  1.00  0.200          H  
ATOM   3062 1HA  GLY A 197      73.474  79.735  39.853  1.00  0.190          H  
ATOM   3063 2HA  GLY A 197      74.385  78.914  38.596  1.00  0.190          H  
ATOM   3064  N   ARG A 198      75.856  80.943  38.563  1.00  0.120          N  
ATOM   3065  CA  ARG A 198      76.766  82.067  38.327  1.00  0.160          C  
ATOM   3066  C   ARG A 198      76.835  82.367  36.835  1.00  0.160          C  
ATOM   3067  O   ARG A 198      76.261  81.632  36.026  1.00  0.150          O  
ATOM   3068  CB  ARG A 198      78.148  81.777  38.889  1.00  0.210          C  
ATOM   3069  CG  ARG A 198      78.179  81.714  40.391  1.00  0.210          C  
ATOM   3070  CD  ARG A 198      79.529  81.469  40.909  1.00  0.210          C  
ATOM   3071  NE  ARG A 198      79.545  81.424  42.348  1.00  0.210          N  
ATOM   3072  CZ  ARG A 198      79.733  82.492  43.169  1.00  0.210          C  
ATOM   3073  NH1 ARG A 198      79.964  83.701  42.723  1.00  0.210          N  
ATOM   3074  NH2 ARG A 198      79.701  82.349  44.467  1.00  0.210          N  
ATOM   3075  H   ARG A 198      76.247  80.023  38.723  1.00  0.140          H  
ATOM   3076  HA  ARG A 198      76.376  82.955  38.832  1.00  0.190          H  
ATOM   3077 1HB  ARG A 198      78.520  80.830  38.500  1.00  0.250          H  
ATOM   3078 2HB  ARG A 198      78.849  82.558  38.580  1.00  0.250          H  
ATOM   3079 1HG  ARG A 198      77.826  82.655  40.782  1.00  0.250          H  
ATOM   3080 2HG  ARG A 198      77.533  80.913  40.740  1.00  0.250          H  
ATOM   3081 1HD  ARG A 198      79.905  80.516  40.531  1.00  0.250          H  
ATOM   3082 2HD  ARG A 198      80.170  82.261  40.593  1.00  0.250          H  
ATOM   3083  HE  ARG A 198      79.406  80.509  42.792  1.00  0.250          H  
ATOM   3084 1HH1 ARG A 198      80.057  83.909  41.737  1.00  0.250          H  
ATOM   3085 2HH1 ARG A 198      80.098  84.440  43.428  1.00  0.250          H  
ATOM   3086 1HH2 ARG A 198      79.548  81.432  44.887  1.00  0.250          H  
ATOM   3087 2HH2 ARG A 198      79.875  83.191  45.037  1.00  0.250          H  
ATOM   3088  N   CYS A 199      77.522  83.433  36.460  1.00  0.180          N  
ATOM   3089  CA  CYS A 199      77.583  83.798  35.060  1.00  0.180          C  
ATOM   3090  C   CYS A 199      78.900  84.362  34.594  1.00  0.180          C  
ATOM   3091  O   CYS A 199      79.811  84.603  35.388  1.00  0.250          O  
ATOM   3092  CB  CYS A 199      76.457  84.785  34.777  1.00  0.250          C  
ATOM   3093  SG  CYS A 199      76.501  86.298  35.690  1.00  0.250          S  
ATOM   3094  H   CYS A 199      77.945  84.037  37.172  1.00  0.220          H  
ATOM   3095  HA  CYS A 199      77.406  82.909  34.481  1.00  0.220          H  
ATOM   3096 1HB  CYS A 199      76.425  85.039  33.718  1.00  0.300          H  
ATOM   3097 2HB  CYS A 199      75.544  84.296  35.037  1.00  0.300          H  
ATOM   3098  N   ARG A 200      79.034  84.502  33.268  1.00  0.140          N  
ATOM   3099  CA  ARG A 200      80.267  85.042  32.719  1.00  0.110          C  
ATOM   3100  C   ARG A 200      80.066  86.460  32.210  1.00  0.150          C  
ATOM   3101  O   ARG A 200      80.984  87.291  32.313  1.00  0.120          O  
ATOM   3102  CB  ARG A 200      80.817  84.138  31.608  1.00  0.170          C  
ATOM   3103  CG  ARG A 200      79.962  84.010  30.353  1.00  0.170          C  
ATOM   3104  CD  ARG A 200      80.453  82.977  29.416  1.00  0.170          C  
ATOM   3105  NE  ARG A 200      81.760  83.279  28.850  1.00  0.170          N  
ATOM   3106  CZ  ARG A 200      82.008  84.036  27.749  1.00  0.170          C  
ATOM   3107  NH1 ARG A 200      81.038  84.621  27.066  1.00  0.170          N  
ATOM   3108  NH2 ARG A 200      83.262  84.193  27.343  1.00  0.170          N  
ATOM   3109  H   ARG A 200      78.261  84.270  32.637  1.00  0.170          H  
ATOM   3110  HA  ARG A 200      81.012  85.062  33.509  1.00  0.130          H  
ATOM   3111 1HB  ARG A 200      81.788  84.509  31.298  1.00  0.200          H  
ATOM   3112 2HB  ARG A 200      80.974  83.146  32.006  1.00  0.200          H  
ATOM   3113 1HG  ARG A 200      78.984  83.690  30.640  1.00  0.200          H  
ATOM   3114 2HG  ARG A 200      79.902  84.958  29.819  1.00  0.200          H  
ATOM   3115 1HD  ARG A 200      80.532  82.034  29.944  1.00  0.200          H  
ATOM   3116 2HD  ARG A 200      79.739  82.859  28.603  1.00  0.200          H  
ATOM   3117  HE  ARG A 200      82.558  82.869  29.312  1.00  0.200          H  
ATOM   3118 1HH1 ARG A 200      80.042  84.549  27.344  1.00  0.200          H  
ATOM   3119 2HH1 ARG A 200      81.257  85.172  26.256  1.00  0.200          H  
ATOM   3120 1HH2 ARG A 200      84.015  83.746  27.848  1.00  0.200          H  
ATOM   3121 2HH2 ARG A 200      83.464  84.749  26.525  1.00  0.200          H  
ATOM   3122  N   GLY A 201      78.856  86.770  31.732  1.00  0.220          N  
ATOM   3123  CA  GLY A 201      78.604  88.108  31.222  1.00  0.220          C  
ATOM   3124  C   GLY A 201      78.483  89.093  32.385  1.00  0.230          C  
ATOM   3125  O   GLY A 201      78.257  88.696  33.523  1.00  0.270          O  
ATOM   3126  H   GLY A 201      78.133  86.051  31.648  1.00  0.260          H  
ATOM   3127 1HA  GLY A 201      79.415  88.407  30.557  1.00  0.260          H  
ATOM   3128 2HA  GLY A 201      77.686  88.101  30.637  1.00  0.260          H  
ATOM   3129  N   LYS A 202      78.568  90.397  32.096  1.00  0.260          N  
ATOM   3130  CA  LYS A 202      78.438  91.399  33.162  1.00  0.290          C  
ATOM   3131  C   LYS A 202      76.987  91.651  33.573  1.00  0.250          C  
ATOM   3132  O   LYS A 202      76.727  92.253  34.616  1.00  0.270          O  
ATOM   3133  CB  LYS A 202      79.096  92.718  32.764  1.00  0.390          C  
ATOM   3134  CG  LYS A 202      80.620  92.664  32.686  1.00  0.390          C  
ATOM   3135  CD  LYS A 202      81.213  94.031  32.317  1.00  0.390          C  
ATOM   3136  CE  LYS A 202      82.747  93.994  32.282  1.00  0.390          C  
ATOM   3137  NZ  LYS A 202      83.336  95.326  31.917  1.00  0.390          N  
ATOM   3138  H   LYS A 202      78.763  90.687  31.148  1.00  0.310          H  
ATOM   3139  HA  LYS A 202      78.973  91.022  34.031  1.00  0.350          H  
ATOM   3140 1HB  LYS A 202      78.716  93.035  31.793  1.00  0.470          H  
ATOM   3141 2HB  LYS A 202      78.823  93.487  33.487  1.00  0.470          H  
ATOM   3142 1HG  LYS A 202      81.015  92.352  33.654  1.00  0.470          H  
ATOM   3143 2HG  LYS A 202      80.919  91.925  31.942  1.00  0.470          H  
ATOM   3144 1HD  LYS A 202      80.844  94.335  31.336  1.00  0.470          H  
ATOM   3145 2HD  LYS A 202      80.893  94.771  33.050  1.00  0.470          H  
ATOM   3146 1HE  LYS A 202      83.118  93.701  33.262  1.00  0.470          H  
ATOM   3147 2HE  LYS A 202      83.068  93.255  31.547  1.00  0.470          H  
ATOM   3148 1HZ  LYS A 202      84.348  95.262  31.906  1.00  0.470          H  
ATOM   3149 2HZ  LYS A 202      83.008  95.603  31.002  1.00  0.470          H  
ATOM   3150 3HZ  LYS A 202      83.056  96.022  32.599  1.00  0.470          H  
ATOM   3151  N   SER A 203      76.077  91.331  32.663  1.00  0.210          N  
ATOM   3152  CA  SER A 203      74.631  91.466  32.858  1.00  0.180          C  
ATOM   3153  C   SER A 203      73.702  90.650  31.899  1.00  0.190          C  
ATOM   3154  O   SER A 203      72.551  90.403  32.267  1.00  0.170          O  
ATOM   3155  CB  SER A 203      74.217  92.936  32.810  1.00  0.260          C  
ATOM   3156  OG  SER A 203      74.431  93.517  31.548  1.00  0.260          O  
ATOM   3157  H   SER A 203      76.439  90.882  31.855  1.00  0.250          H  
ATOM   3158  HA  SER A 203      74.420  91.115  33.871  1.00  0.220          H  
ATOM   3159 1HB  SER A 203      73.162  93.013  33.068  1.00  0.320          H  
ATOM   3160 2HB  SER A 203      74.768  93.493  33.564  1.00  0.320          H  
ATOM   3161  HG  SER A 203      74.226  94.449  31.651  1.00  0.320          H  
ATOM   3162  N   PRO A 204      74.122  90.217  30.668  1.00  0.240          N  
ATOM   3163  CA  PRO A 204      73.346  89.379  29.757  1.00  0.260          C  
ATOM   3164  C   PRO A 204      73.083  88.038  30.396  1.00  0.290          C  
ATOM   3165  O   PRO A 204      73.877  87.600  31.224  1.00  0.390          O  
ATOM   3166  CB  PRO A 204      74.232  89.271  28.506  1.00  0.390          C  
ATOM   3167  CG  PRO A 204      75.128  90.471  28.566  1.00  0.390          C  
ATOM   3168  CD  PRO A 204      75.378  90.696  30.030  1.00  0.390          C  
ATOM   3169  HA  PRO A 204      72.397  89.882  29.523  1.00  0.310          H  
ATOM   3170 1HB  PRO A 204      74.788  88.326  28.514  1.00  0.470          H  
ATOM   3171 2HB  PRO A 204      73.599  89.259  27.606  1.00  0.470          H  
ATOM   3172 1HG  PRO A 204      76.052  90.285  28.001  1.00  0.470          H  
ATOM   3173 2HG  PRO A 204      74.634  91.334  28.089  1.00  0.470          H  
ATOM   3174 1HD  PRO A 204      76.219  90.066  30.312  1.00  0.470          H  
ATOM   3175 2HD  PRO A 204      75.546  91.774  30.184  1.00  0.470          H  
ATOM   3176  N   SER A 205      72.088  87.294  29.898  1.00  0.230          N  
ATOM   3177  CA  SER A 205      71.807  85.950  30.430  1.00  0.330          C  
ATOM   3178  C   SER A 205      72.758  84.882  29.834  1.00  0.440          C  
ATOM   3179  O   SER A 205      72.455  83.686  29.751  1.00  0.550          O  
ATOM   3180  CB  SER A 205      70.381  85.571  30.043  1.00  0.420          C  
ATOM   3181  OG  SER A 205      70.236  85.531  28.641  1.00  0.420          O  
ATOM   3182  H   SER A 205      71.456  87.685  29.215  1.00  0.280          H  
ATOM   3183  HA  SER A 205      71.885  85.957  31.505  1.00  0.400          H  
ATOM   3184 1HB  SER A 205      70.140  84.593  30.460  1.00  0.510          H  
ATOM   3185 2HB  SER A 205      69.681  86.288  30.461  1.00  0.510          H  
ATOM   3186  HG  SER A 205      69.331  85.236  28.476  1.00  0.510          H  
ATOM   3187  N   ASP A 206      74.007  85.306  29.599  1.00  0.570          N  
ATOM   3188  CA  ASP A 206      75.129  84.491  29.165  1.00  0.730          C  
ATOM   3189  C   ASP A 206      75.702  83.901  30.437  1.00  0.520          C  
ATOM   3190  O   ASP A 206      76.745  84.334  30.969  1.00  0.780          O  
ATOM   3191  CB  ASP A 206      76.177  85.363  28.455  1.00  0.960          C  
ATOM   3192  CG  ASP A 206      77.344  84.591  27.835  1.00  0.960          C  
ATOM   3193  OD1 ASP A 206      77.247  83.405  27.675  1.00  0.960          O  
ATOM   3194  OD2 ASP A 206      78.346  85.213  27.552  1.00  0.960          O  
ATOM   3195  H   ASP A 206      74.177  86.291  29.748  1.00  0.680          H  
ATOM   3196  HA  ASP A 206      74.782  83.690  28.512  1.00  0.880          H  
ATOM   3197 1HB  ASP A 206      75.687  85.925  27.662  1.00  1.150          H  
ATOM   3198 2HB  ASP A 206      76.574  86.090  29.161  1.00  1.150          H  
ATOM   3199  N   CYS A 207      74.942  82.978  30.981  1.00  0.250          N  
ATOM   3200  CA  CYS A 207      75.236  82.387  32.258  1.00  0.080          C  
ATOM   3201  C   CYS A 207      75.966  81.071  32.175  1.00  0.080          C  
ATOM   3202  O   CYS A 207      76.015  80.434  31.124  1.00  0.100          O  
ATOM   3203  CB  CYS A 207      73.965  82.308  33.073  1.00  0.180          C  
ATOM   3204  SG  CYS A 207      73.337  83.983  33.464  1.00  0.180          S  
ATOM   3205  H   CYS A 207      74.080  82.742  30.475  1.00  0.300          H  
ATOM   3206  HA  CYS A 207      75.885  83.065  32.774  1.00  0.100          H  
ATOM   3207 1HB  CYS A 207      73.199  81.764  32.518  1.00  0.220          H  
ATOM   3208 2HB  CYS A 207      74.158  81.773  34.010  1.00  0.220          H  
ATOM   3209  N   CYS A 208      76.560  80.692  33.297  1.00  0.090          N  
ATOM   3210  CA  CYS A 208      77.329  79.469  33.417  1.00  0.110          C  
ATOM   3211  C   CYS A 208      76.441  78.305  33.807  1.00  0.050          C  
ATOM   3212  O   CYS A 208      75.313  78.492  34.267  1.00  0.080          O  
ATOM   3213  CB  CYS A 208      78.427  79.629  34.471  1.00  0.150          C  
ATOM   3214  SG  CYS A 208      79.637  80.918  34.093  1.00  0.150          S  
ATOM   3215  H   CYS A 208      76.447  81.253  34.137  1.00  0.110          H  
ATOM   3216  HA  CYS A 208      77.786  79.248  32.453  1.00  0.130          H  
ATOM   3217 1HB  CYS A 208      77.972  79.862  35.433  1.00  0.180          H  
ATOM   3218 2HB  CYS A 208      78.960  78.685  34.586  1.00  0.180          H  
ATOM   3219  N   HIS A 209      76.969  77.107  33.627  1.00  0.060          N  
ATOM   3220  CA  HIS A 209      76.286  75.889  34.007  1.00  0.070          C  
ATOM   3221  C   HIS A 209      76.052  75.905  35.520  1.00  0.060          C  
ATOM   3222  O   HIS A 209      76.914  76.352  36.283  1.00  0.030          O  
ATOM   3223  CB  HIS A 209      77.103  74.668  33.596  1.00  0.090          C  
ATOM   3224  CG  HIS A 209      76.296  73.456  33.593  1.00  0.090          C  
ATOM   3225  ND1 HIS A 209      75.929  72.769  34.734  1.00  0.090          N  
ATOM   3226  CD2 HIS A 209      75.736  72.802  32.553  1.00  0.090          C  
ATOM   3227  CE1 HIS A 209      75.146  71.742  34.371  1.00  0.090          C  
ATOM   3228  NE2 HIS A 209      75.034  71.748  33.061  1.00  0.090          N  
ATOM   3229  H   HIS A 209      77.883  77.040  33.200  1.00  0.070          H  
ATOM   3230  HA  HIS A 209      75.316  75.837  33.512  1.00  0.080          H  
ATOM   3231 1HB  HIS A 209      77.517  74.815  32.592  1.00  0.110          H  
ATOM   3232 2HB  HIS A 209      77.934  74.532  34.279  1.00  0.110          H  
ATOM   3233  HD2 HIS A 209      75.823  73.077  31.498  1.00  0.110          H  
ATOM   3234  HE1 HIS A 209      74.678  71.016  35.024  1.00  0.110          H  
ATOM   3235  HE2 HIS A 209      74.506  71.085  32.503  1.00  0.110          H  
ATOM   3236  N   ASN A 210      74.894  75.419  35.969  1.00  0.090          N  
ATOM   3237  CA  ASN A 210      74.553  75.420  37.396  1.00  0.110          C  
ATOM   3238  C   ASN A 210      75.477  74.597  38.288  1.00  0.140          C  
ATOM   3239  O   ASN A 210      75.545  74.827  39.502  1.00  0.160          O  
ATOM   3240  CB  ASN A 210      73.133  74.959  37.596  1.00  0.150          C  
ATOM   3241  CG  ASN A 210      72.895  73.602  37.075  1.00  0.150          C  
ATOM   3242  OD1 ASN A 210      72.859  73.415  35.852  1.00  0.150          O  
ATOM   3243  ND2 ASN A 210      72.730  72.647  37.950  1.00  0.150          N  
ATOM   3244  H   ASN A 210      74.226  75.044  35.305  1.00  0.110          H  
ATOM   3245  HA  ASN A 210      74.617  76.451  37.745  1.00  0.130          H  
ATOM   3246 1HB  ASN A 210      72.877  74.994  38.656  1.00  0.180          H  
ATOM   3247 2HB  ASN A 210      72.489  75.634  37.091  1.00  0.180          H  
ATOM   3248 1HD2 ASN A 210      72.567  71.710  37.643  1.00  0.180          H  
ATOM   3249 2HD2 ASN A 210      72.768  72.857  38.928  1.00  0.180          H  
ATOM   3250  N   GLN A 211      76.187  73.639  37.709  1.00  0.140          N  
ATOM   3251  CA  GLN A 211      77.067  72.798  38.499  1.00  0.170          C  
ATOM   3252  C   GLN A 211      78.453  73.403  38.686  1.00  0.150          C  
ATOM   3253  O   GLN A 211      79.302  72.778  39.328  1.00  0.210          O  
ATOM   3254  CB  GLN A 211      77.230  71.447  37.832  1.00  0.230          C  
ATOM   3255  CG  GLN A 211      75.963  70.611  37.733  1.00  0.230          C  
ATOM   3256  CD  GLN A 211      76.195  69.354  36.909  1.00  0.230          C  
ATOM   3257  OE1 GLN A 211      75.654  68.261  37.188  1.00  0.230          O  
ATOM   3258  NE2 GLN A 211      77.027  69.496  35.885  1.00  0.230          N  
ATOM   3259  H   GLN A 211      76.100  73.466  36.697  1.00  0.170          H  
ATOM   3260  HA  GLN A 211      76.620  72.659  39.480  1.00  0.200          H  
ATOM   3261 1HB  GLN A 211      77.651  71.623  36.853  1.00  0.270          H  
ATOM   3262 2HB  GLN A 211      77.946  70.856  38.395  1.00  0.270          H  
ATOM   3263 1HG  GLN A 211      75.669  70.312  38.737  1.00  0.270          H  
ATOM   3264 2HG  GLN A 211      75.181  71.202  37.282  1.00  0.270          H  
ATOM   3265 1HE2 GLN A 211      77.293  68.717  35.295  1.00  0.270          H  
ATOM   3266 2HE2 GLN A 211      77.474  70.365  35.690  1.00  0.270          H  
ATOM   3267  N   CYS A 212      78.708  74.573  38.113  1.00  0.100          N  
ATOM   3268  CA  CYS A 212      80.044  75.135  38.196  1.00  0.090          C  
ATOM   3269  C   CYS A 212      80.159  76.278  39.202  1.00  0.080          C  
ATOM   3270  O   CYS A 212      79.203  77.004  39.477  1.00  0.140          O  
ATOM   3271  CB  CYS A 212      80.475  75.573  36.814  1.00  0.130          C  
ATOM   3272  SG  CYS A 212      80.544  74.172  35.668  1.00  0.130          S  
ATOM   3273  H   CYS A 212      77.986  75.078  37.603  1.00  0.120          H  
ATOM   3274  HA  CYS A 212      80.725  74.345  38.510  1.00  0.110          H  
ATOM   3275 1HB  CYS A 212      79.770  76.307  36.421  1.00  0.160          H  
ATOM   3276 2HB  CYS A 212      81.459  76.039  36.864  1.00  0.160          H  
ATOM   3277  N   ALA A 213      81.351  76.378  39.782  1.00  0.070          N  
ATOM   3278  CA  ALA A 213      81.742  77.355  40.793  1.00  0.090          C  
ATOM   3279  C   ALA A 213      82.519  78.491  40.162  1.00  0.090          C  
ATOM   3280  O   ALA A 213      82.973  78.382  39.020  1.00  0.070          O  
ATOM   3281  CB  ALA A 213      82.577  76.682  41.872  1.00  0.120          C  
ATOM   3282  H   ALA A 213      82.078  75.741  39.455  1.00  0.080          H  
ATOM   3283  HA  ALA A 213      80.838  77.768  41.241  1.00  0.110          H  
ATOM   3284 1HB  ALA A 213      82.852  77.414  42.629  1.00  0.140          H  
ATOM   3285 2HB  ALA A 213      82.017  75.891  42.331  1.00  0.140          H  
ATOM   3286 3HB  ALA A 213      83.457  76.275  41.431  1.00  0.140          H  
ATOM   3287  N   ALA A 214      82.704  79.590  40.892  1.00  0.130          N  
ATOM   3288  CA  ALA A 214      83.495  80.689  40.336  1.00  0.140          C  
ATOM   3289  C   ALA A 214      82.815  81.225  39.062  1.00  0.170          C  
ATOM   3290  O   ALA A 214      82.010  82.169  39.099  1.00  0.260          O  
ATOM   3291  CB  ALA A 214      84.956  80.247  40.081  1.00  0.190          C  
ATOM   3292  H   ALA A 214      82.286  79.632  41.828  1.00  0.160          H  
ATOM   3293  HA  ALA A 214      83.505  81.496  41.066  1.00  0.170          H  
ATOM   3294 1HB  ALA A 214      85.522  81.089  39.694  1.00  0.230          H  
ATOM   3295 2HB  ALA A 214      85.396  79.919  41.028  1.00  0.230          H  
ATOM   3296 3HB  ALA A 214      85.031  79.441  39.372  1.00  0.230          H  
ATOM   3297  N   GLY A 215      83.241  80.724  37.917  1.00  0.120          N  
ATOM   3298  CA  GLY A 215      82.743  81.190  36.640  1.00  0.160          C  
ATOM   3299  C   GLY A 215      83.093  80.214  35.531  1.00  0.120          C  
ATOM   3300  O   GLY A 215      83.452  79.054  35.780  1.00  0.090          O  
ATOM   3301  H   GLY A 215      83.846  79.916  37.959  1.00  0.140          H  
ATOM   3302 1HA  GLY A 215      81.662  81.316  36.691  1.00  0.190          H  
ATOM   3303 2HA  GLY A 215      83.171  82.168  36.421  1.00  0.190          H  
ATOM   3304  N   CYS A 216      82.959  80.676  34.307  1.00  0.190          N  
ATOM   3305  CA  CYS A 216      83.149  79.838  33.146  1.00  0.120          C  
ATOM   3306  C   CYS A 216      83.599  80.654  31.961  1.00  0.180          C  
ATOM   3307  O   CYS A 216      83.617  81.887  32.017  1.00  0.250          O  
ATOM   3308  CB  CYS A 216      81.823  79.152  32.821  1.00  0.200          C  
ATOM   3309  SG  CYS A 216      80.491  80.320  32.348  1.00  0.200          S  
ATOM   3310  H   CYS A 216      82.676  81.640  34.179  1.00  0.230          H  
ATOM   3311  HA  CYS A 216      83.911  79.092  33.357  1.00  0.140          H  
ATOM   3312 1HB  CYS A 216      81.962  78.443  32.005  1.00  0.240          H  
ATOM   3313 2HB  CYS A 216      81.486  78.579  33.684  1.00  0.240          H  
ATOM   3314  N   THR A 217      83.982  79.955  30.896  1.00  0.190          N  
ATOM   3315  CA  THR A 217      84.389  80.571  29.648  1.00  0.270          C  
ATOM   3316  C   THR A 217      83.304  80.353  28.597  1.00  0.350          C  
ATOM   3317  O   THR A 217      83.434  80.773  27.447  1.00  0.660          O  
ATOM   3318  CB  THR A 217      85.738  80.007  29.159  1.00  0.350          C  
ATOM   3319  OG1 THR A 217      85.616  78.602  28.910  1.00  0.350          O  
ATOM   3320  CG2 THR A 217      86.794  80.221  30.257  1.00  0.350          C  
ATOM   3321  H   THR A 217      83.996  78.933  30.947  1.00  0.230          H  
ATOM   3322  HA  THR A 217      84.503  81.642  29.804  1.00  0.320          H  
ATOM   3323  HB  THR A 217      86.043  80.512  28.245  1.00  0.420          H  
ATOM   3324  HG1 THR A 217      85.085  78.461  28.115  1.00  0.420          H  
ATOM   3325 1HG2 THR A 217      87.749  79.822  29.922  1.00  0.420          H  
ATOM   3326 2HG2 THR A 217      86.895  81.285  30.461  1.00  0.420          H  
ATOM   3327 3HG2 THR A 217      86.487  79.706  31.167  1.00  0.420          H  
ATOM   3328  N   GLY A 218      82.217  79.716  29.017  1.00  0.150          N  
ATOM   3329  CA  GLY A 218      81.085  79.392  28.166  1.00  0.170          C  
ATOM   3330  C   GLY A 218      80.041  78.645  28.998  1.00  0.140          C  
ATOM   3331  O   GLY A 218      80.357  78.158  30.076  1.00  0.200          O  
ATOM   3332  H   GLY A 218      82.184  79.450  29.994  1.00  0.180          H  
ATOM   3333 1HA  GLY A 218      80.674  80.313  27.755  1.00  0.200          H  
ATOM   3334 2HA  GLY A 218      81.423  78.770  27.337  1.00  0.200          H  
ATOM   3335  N   PRO A 219      78.817  78.487  28.487  1.00  0.110          N  
ATOM   3336  CA  PRO A 219      77.664  77.858  29.127  1.00  0.110          C  
ATOM   3337  C   PRO A 219      77.657  76.333  29.328  1.00  0.100          C  
ATOM   3338  O   PRO A 219      76.758  75.832  30.008  1.00  0.100          O  
ATOM   3339  CB  PRO A 219      76.526  78.250  28.176  1.00  0.170          C  
ATOM   3340  CG  PRO A 219      77.186  78.432  26.824  1.00  0.170          C  
ATOM   3341  CD  PRO A 219      78.545  79.007  27.130  1.00  0.170          C  
ATOM   3342  HA  PRO A 219      77.505  78.355  30.098  1.00  0.130          H  
ATOM   3343 1HB  PRO A 219      75.757  77.464  28.174  1.00  0.200          H  
ATOM   3344 2HB  PRO A 219      76.040  79.172  28.547  1.00  0.200          H  
ATOM   3345 1HG  PRO A 219      77.240  77.467  26.293  1.00  0.200          H  
ATOM   3346 2HG  PRO A 219      76.575  79.105  26.200  1.00  0.200          H  
ATOM   3347 1HD  PRO A 219      79.278  78.623  26.401  1.00  0.200          H  
ATOM   3348 2HD  PRO A 219      78.486  80.112  27.137  1.00  0.200          H  
ATOM   3349  N   ARG A 220      78.551  75.568  28.686  1.00  0.100          N  
ATOM   3350  CA  ARG A 220      78.470  74.110  28.814  1.00  0.060          C  
ATOM   3351  C   ARG A 220      79.188  73.613  30.068  1.00  0.060          C  
ATOM   3352  O   ARG A 220      80.080  74.281  30.587  1.00  0.060          O  
ATOM   3353  CB  ARG A 220      79.064  73.432  27.591  1.00  0.100          C  
ATOM   3354  CG  ARG A 220      78.360  73.773  26.272  1.00  0.100          C  
ATOM   3355  CD  ARG A 220      79.061  73.175  25.110  1.00  0.100          C  
ATOM   3356  NE  ARG A 220      80.416  73.713  24.990  1.00  0.100          N  
ATOM   3357  CZ  ARG A 220      81.345  73.332  24.086  1.00  0.100          C  
ATOM   3358  NH1 ARG A 220      81.068  72.416  23.164  1.00  0.100          N  
ATOM   3359  NH2 ARG A 220      82.547  73.887  24.140  1.00  0.100          N  
ATOM   3360  H   ARG A 220      79.333  75.932  28.116  1.00  0.120          H  
ATOM   3361  HA  ARG A 220      77.419  73.825  28.886  1.00  0.070          H  
ATOM   3362 1HB  ARG A 220      80.115  73.678  27.512  1.00  0.120          H  
ATOM   3363 2HB  ARG A 220      79.001  72.351  27.718  1.00  0.120          H  
ATOM   3364 1HG  ARG A 220      77.337  73.403  26.297  1.00  0.120          H  
ATOM   3365 2HG  ARG A 220      78.354  74.857  26.141  1.00  0.120          H  
ATOM   3366 1HD  ARG A 220      79.125  72.097  25.242  1.00  0.120          H  
ATOM   3367 2HD  ARG A 220      78.514  73.408  24.198  1.00  0.120          H  
ATOM   3368  HE  ARG A 220      80.699  74.448  25.671  1.00  0.120          H  
ATOM   3369 1HH1 ARG A 220      80.154  71.993  23.125  1.00  0.120          H  
ATOM   3370 2HH1 ARG A 220      81.775  72.141  22.497  1.00  0.120          H  
ATOM   3371 1HH2 ARG A 220      82.755  74.573  24.899  1.00  0.120          H  
ATOM   3372 2HH2 ARG A 220      83.264  73.627  23.489  1.00  0.120          H  
ATOM   3373  N   GLU A 221      78.858  72.399  30.518  1.00  0.070          N  
ATOM   3374  CA  GLU A 221      79.505  71.763  31.677  1.00  0.090          C  
ATOM   3375  C   GLU A 221      81.009  71.508  31.472  1.00  0.100          C  
ATOM   3376  O   GLU A 221      81.736  71.183  32.415  1.00  0.090          O  
ATOM   3377  CB  GLU A 221      78.780  70.458  32.039  1.00  0.120          C  
ATOM   3378  CG  GLU A 221      78.773  69.352  30.961  1.00  0.120          C  
ATOM   3379  CD  GLU A 221      77.637  69.456  29.970  1.00  0.120          C  
ATOM   3380  OE1 GLU A 221      77.160  70.548  29.747  1.00  0.120          O  
ATOM   3381  OE2 GLU A 221      77.245  68.444  29.436  1.00  0.120          O  
ATOM   3382  H   GLU A 221      78.102  71.888  30.055  1.00  0.080          H  
ATOM   3383  HA  GLU A 221      79.403  72.440  32.528  1.00  0.110          H  
ATOM   3384 1HB  GLU A 221      79.240  70.035  32.935  1.00  0.140          H  
ATOM   3385 2HB  GLU A 221      77.748  70.677  32.290  1.00  0.140          H  
ATOM   3386 1HG  GLU A 221      79.706  69.375  30.414  1.00  0.140          H  
ATOM   3387 2HG  GLU A 221      78.703  68.390  31.464  1.00  0.140          H  
ATOM   3388  N   SER A 222      81.449  71.561  30.210  1.00  0.170          N  
ATOM   3389  CA  SER A 222      82.837  71.380  29.787  1.00  0.190          C  
ATOM   3390  C   SER A 222      83.632  72.696  29.705  1.00  0.200          C  
ATOM   3391  O   SER A 222      84.841  72.679  29.467  1.00  0.270          O  
ATOM   3392  CB  SER A 222      82.864  70.737  28.410  1.00  0.260          C  
ATOM   3393  OG  SER A 222      82.302  71.592  27.455  1.00  0.260          O  
ATOM   3394  H   SER A 222      80.774  71.784  29.491  1.00  0.200          H  
ATOM   3395  HA  SER A 222      83.334  70.723  30.502  1.00  0.230          H  
ATOM   3396 1HB  SER A 222      83.894  70.506  28.140  1.00  0.310          H  
ATOM   3397 2HB  SER A 222      82.316  69.817  28.411  1.00  0.310          H  
ATOM   3398  HG  SER A 222      82.408  71.148  26.609  1.00  0.310          H  
ATOM   3399  N   ASP A 223      82.953  73.840  29.861  1.00  0.150          N  
ATOM   3400  CA  ASP A 223      83.551  75.170  29.683  1.00  0.190          C  
ATOM   3401  C   ASP A 223      83.830  75.902  30.997  1.00  0.140          C  
ATOM   3402  O   ASP A 223      84.039  77.116  30.997  1.00  0.190          O  
ATOM   3403  CB  ASP A 223      82.595  76.078  28.886  1.00  0.250          C  
ATOM   3404  CG  ASP A 223      82.288  75.699  27.422  1.00  0.250          C  
ATOM   3405  OD1 ASP A 223      83.177  75.321  26.677  1.00  0.250          O  
ATOM   3406  OD2 ASP A 223      81.119  75.825  27.042  1.00  0.250          O  
ATOM   3407  H   ASP A 223      81.965  73.808  30.122  1.00  0.180          H  
ATOM   3408  HA  ASP A 223      84.491  75.058  29.145  1.00  0.230          H  
ATOM   3409 1HB  ASP A 223      81.648  76.113  29.428  1.00  0.300          H  
ATOM   3410 2HB  ASP A 223      82.996  77.081  28.889  1.00  0.300          H  
ATOM   3411  N   CYS A 224      83.765  75.202  32.111  1.00  0.080          N  
ATOM   3412  CA  CYS A 224      83.877  75.824  33.425  1.00  0.030          C  
ATOM   3413  C   CYS A 224      85.284  76.030  33.949  1.00  0.010          C  
ATOM   3414  O   CYS A 224      86.215  75.340  33.537  1.00  0.070          O  
ATOM   3415  CB  CYS A 224      83.102  74.979  34.398  1.00  0.060          C  
ATOM   3416  SG  CYS A 224      81.364  74.953  33.995  1.00  0.060          S  
ATOM   3417  H   CYS A 224      83.619  74.202  32.051  1.00  0.100          H  
ATOM   3418  HA  CYS A 224      83.392  76.791  33.371  1.00  0.040          H  
ATOM   3419 1HB  CYS A 224      83.473  73.953  34.378  1.00  0.070          H  
ATOM   3420 2HB  CYS A 224      83.233  75.362  35.409  1.00  0.070          H  
ATOM   3421  N   LEU A 225      85.437  76.958  34.904  1.00  0.040          N  
ATOM   3422  CA  LEU A 225      86.740  77.137  35.535  1.00  0.050          C  
ATOM   3423  C   LEU A 225      86.931  76.122  36.658  1.00  0.050          C  
ATOM   3424  O   LEU A 225      87.968  75.463  36.745  1.00  0.080          O  
ATOM   3425  CB  LEU A 225      86.846  78.522  36.189  1.00  0.070          C  
ATOM   3426  CG  LEU A 225      86.759  79.770  35.303  1.00  0.070          C  
ATOM   3427  CD1 LEU A 225      86.739  80.990  36.234  1.00  0.070          C  
ATOM   3428  CD2 LEU A 225      87.915  79.834  34.323  1.00  0.070          C  
ATOM   3429  H   LEU A 225      84.650  77.549  35.196  1.00  0.050          H  
ATOM   3430  HA  LEU A 225      87.522  76.989  34.795  1.00  0.060          H  
ATOM   3431 1HB  LEU A 225      86.048  78.604  36.924  1.00  0.080          H  
ATOM   3432 2HB  LEU A 225      87.796  78.566  36.726  1.00  0.080          H  
ATOM   3433  HG  LEU A 225      85.835  79.754  34.744  1.00  0.080          H  
ATOM   3434 1HD1 LEU A 225      86.651  81.899  35.641  1.00  0.080          H  
ATOM   3435 2HD1 LEU A 225      85.891  80.924  36.912  1.00  0.080          H  
ATOM   3436 3HD1 LEU A 225      87.661  81.024  36.815  1.00  0.080          H  
ATOM   3437 1HD2 LEU A 225      87.821  80.736  33.717  1.00  0.080          H  
ATOM   3438 2HD2 LEU A 225      88.857  79.859  34.869  1.00  0.080          H  
ATOM   3439 3HD2 LEU A 225      87.896  78.964  33.669  1.00  0.080          H  
ATOM   3440  N   VAL A 226      85.921  76.021  37.525  1.00  0.070          N  
ATOM   3441  CA  VAL A 226      85.935  75.160  38.698  1.00  0.100          C  
ATOM   3442  C   VAL A 226      84.641  74.347  38.824  1.00  0.110          C  
ATOM   3443  O   VAL A 226      83.560  74.925  38.784  1.00  0.130          O  
ATOM   3444  CB  VAL A 226      86.073  76.030  39.961  1.00  0.130          C  
ATOM   3445  CG1 VAL A 226      86.070  75.168  41.174  1.00  0.130          C  
ATOM   3446  CG2 VAL A 226      87.342  76.874  39.917  1.00  0.130          C  
ATOM   3447  H   VAL A 226      85.094  76.581  37.368  1.00  0.080          H  
ATOM   3448  HA  VAL A 226      86.782  74.477  38.621  1.00  0.120          H  
ATOM   3449  HB  VAL A 226      85.218  76.695  40.021  1.00  0.150          H  
ATOM   3450 1HG1 VAL A 226      86.140  75.818  42.000  1.00  0.150          H  
ATOM   3451 2HG1 VAL A 226      85.157  74.587  41.257  1.00  0.150          H  
ATOM   3452 3HG1 VAL A 226      86.926  74.491  41.159  1.00  0.150          H  
ATOM   3453 1HG2 VAL A 226      87.405  77.485  40.813  1.00  0.150          H  
ATOM   3454 2HG2 VAL A 226      88.219  76.227  39.859  1.00  0.150          H  
ATOM   3455 3HG2 VAL A 226      87.325  77.526  39.053  1.00  0.150          H  
ATOM   3456  N   CYS A 227      84.723  73.037  39.015  1.00  0.100          N  
ATOM   3457  CA  CYS A 227      83.504  72.254  39.217  1.00  0.100          C  
ATOM   3458  C   CYS A 227      83.090  72.241  40.687  1.00  0.090          C  
ATOM   3459  O   CYS A 227      83.941  72.075  41.566  1.00  0.080          O  
ATOM   3460  CB  CYS A 227      83.685  70.818  38.750  1.00  0.140          C  
ATOM   3461  SG  CYS A 227      82.197  69.816  38.947  1.00  0.140          S  
ATOM   3462  H   CYS A 227      85.623  72.581  39.033  1.00  0.120          H  
ATOM   3463  HA  CYS A 227      82.704  72.711  38.635  1.00  0.120          H  
ATOM   3464 1HB  CYS A 227      83.976  70.801  37.703  1.00  0.170          H  
ATOM   3465 2HB  CYS A 227      84.486  70.348  39.321  1.00  0.170          H  
ATOM   3466  N   ARG A 228      81.785  72.424  40.968  1.00  0.120          N  
ATOM   3467  CA  ARG A 228      81.309  72.394  42.350  1.00  0.130          C  
ATOM   3468  C   ARG A 228      81.419  71.031  43.037  1.00  0.130          C  
ATOM   3469  O   ARG A 228      81.725  70.990  44.227  1.00  0.170          O  
ATOM   3470  CB  ARG A 228      79.850  72.822  42.454  1.00  0.180          C  
ATOM   3471  CG  ARG A 228      79.600  74.270  42.188  1.00  0.180          C  
ATOM   3472  CD  ARG A 228      78.169  74.613  42.093  1.00  0.180          C  
ATOM   3473  NE  ARG A 228      77.487  74.480  43.357  1.00  0.180          N  
ATOM   3474  CZ  ARG A 228      76.144  74.434  43.512  1.00  0.180          C  
ATOM   3475  NH1 ARG A 228      75.322  74.500  42.467  1.00  0.180          N  
ATOM   3476  NH2 ARG A 228      75.642  74.321  44.735  1.00  0.180          N  
ATOM   3477  H   ARG A 228      81.098  72.567  40.217  1.00  0.140          H  
ATOM   3478  HA  ARG A 228      81.908  73.106  42.916  1.00  0.160          H  
ATOM   3479 1HB  ARG A 228      79.244  72.236  41.767  1.00  0.210          H  
ATOM   3480 2HB  ARG A 228      79.491  72.608  43.461  1.00  0.210          H  
ATOM   3481 1HG  ARG A 228      80.022  74.859  42.980  1.00  0.210          H  
ATOM   3482 2HG  ARG A 228      80.070  74.515  41.269  1.00  0.210          H  
ATOM   3483 1HD  ARG A 228      78.071  75.645  41.748  1.00  0.210          H  
ATOM   3484 2HD  ARG A 228      77.693  73.952  41.381  1.00  0.210          H  
ATOM   3485  HE  ARG A 228      78.057  74.435  44.191  1.00  0.210          H  
ATOM   3486 1HH1 ARG A 228      75.667  74.594  41.492  1.00  0.210          H  
ATOM   3487 2HH1 ARG A 228      74.326  74.465  42.612  1.00  0.210          H  
ATOM   3488 1HH2 ARG A 228      76.260  74.272  45.534  1.00  0.210          H  
ATOM   3489 2HH2 ARG A 228      74.642  74.286  44.871  1.00  0.210          H  
ATOM   3490  N   LYS A 229      81.125  69.916  42.340  1.00  0.120          N  
ATOM   3491  CA  LYS A 229      81.167  68.612  43.023  1.00  0.130          C  
ATOM   3492  C   LYS A 229      82.073  67.533  42.409  1.00  0.090          C  
ATOM   3493  O   LYS A 229      83.099  67.203  43.000  1.00  0.100          O  
ATOM   3494  CB  LYS A 229      79.752  68.057  43.153  1.00  0.180          C  
ATOM   3495  CG  LYS A 229      78.852  68.845  44.110  1.00  0.180          C  
ATOM   3496  CD  LYS A 229      77.462  68.227  44.187  1.00  0.180          C  
ATOM   3497  CE  LYS A 229      76.514  69.019  45.083  1.00  0.180          C  
ATOM   3498  NZ  LYS A 229      75.136  68.440  45.060  1.00  0.180          N  
ATOM   3499  H   LYS A 229      80.874  69.983  41.360  1.00  0.140          H  
ATOM   3500  HA  LYS A 229      81.542  68.780  44.031  1.00  0.160          H  
ATOM   3501 1HB  LYS A 229      79.273  68.043  42.172  1.00  0.210          H  
ATOM   3502 2HB  LYS A 229      79.799  67.028  43.505  1.00  0.210          H  
ATOM   3503 1HG  LYS A 229      79.305  68.866  45.102  1.00  0.210          H  
ATOM   3504 2HG  LYS A 229      78.759  69.867  43.752  1.00  0.210          H  
ATOM   3505 1HD  LYS A 229      77.028  68.195  43.194  1.00  0.210          H  
ATOM   3506 2HD  LYS A 229      77.531  67.203  44.554  1.00  0.210          H  
ATOM   3507 1HE  LYS A 229      76.885  69.015  46.106  1.00  0.210          H  
ATOM   3508 2HE  LYS A 229      76.468  70.048  44.725  1.00  0.210          H  
ATOM   3509 1HZ  LYS A 229      74.516  68.979  45.636  1.00  0.210          H  
ATOM   3510 2HZ  LYS A 229      74.797  68.451  44.078  1.00  0.210          H  
ATOM   3511 3HZ  LYS A 229      75.155  67.488  45.382  1.00  0.210          H  
ATOM   3512  N   PHE A 230      81.736  66.983  41.226  1.00  0.050          N  
ATOM   3513  CA  PHE A 230      82.590  65.940  40.640  1.00  0.040          C  
ATOM   3514  C   PHE A 230      83.167  66.267  39.284  1.00  0.070          C  
ATOM   3515  O   PHE A 230      82.488  66.771  38.385  1.00  0.150          O  
ATOM   3516  CB  PHE A 230      81.834  64.618  40.472  1.00  0.060          C  
ATOM   3517  CG  PHE A 230      81.488  63.964  41.713  1.00  0.060          C  
ATOM   3518  CD1 PHE A 230      80.318  64.268  42.362  1.00  0.060          C  
ATOM   3519  CD2 PHE A 230      82.340  63.019  42.250  1.00  0.060          C  
ATOM   3520  CE1 PHE A 230      79.999  63.653  43.541  1.00  0.060          C  
ATOM   3521  CE2 PHE A 230      82.036  62.398  43.422  1.00  0.060          C  
ATOM   3522  CZ  PHE A 230      80.862  62.714  44.079  1.00  0.060          C  
ATOM   3523  H   PHE A 230      80.873  67.231  40.742  1.00  0.060          H  
ATOM   3524  HA  PHE A 230      83.423  65.772  41.318  1.00  0.050          H  
ATOM   3525 1HB  PHE A 230      80.913  64.797  39.917  1.00  0.070          H  
ATOM   3526 2HB  PHE A 230      82.441  63.930  39.882  1.00  0.070          H  
ATOM   3527  HD1 PHE A 230      79.639  65.014  41.930  1.00  0.070          H  
ATOM   3528  HD2 PHE A 230      83.265  62.769  41.728  1.00  0.070          H  
ATOM   3529  HE1 PHE A 230      79.065  63.909  44.049  1.00  0.070          H  
ATOM   3530  HE2 PHE A 230      82.723  61.653  43.845  1.00  0.070          H  
ATOM   3531  HZ  PHE A 230      80.622  62.220  45.019  1.00  0.070          H  
ATOM   3532  N   ARG A 231      84.405  65.836  39.088  1.00  0.100          N  
ATOM   3533  CA  ARG A 231      85.051  65.990  37.797  1.00  0.150          C  
ATOM   3534  C   ARG A 231      85.067  64.713  36.951  1.00  0.130          C  
ATOM   3535  O   ARG A 231      85.863  63.784  37.170  1.00  0.400          O  
ATOM   3536  CB  ARG A 231      86.475  66.497  37.967  1.00  0.190          C  
ATOM   3537  CG  ARG A 231      86.603  67.926  38.518  1.00  0.190          C  
ATOM   3538  CD  ARG A 231      88.040  68.344  38.582  1.00  0.190          C  
ATOM   3539  NE  ARG A 231      88.219  69.758  38.960  1.00  0.190          N  
ATOM   3540  CZ  ARG A 231      88.318  70.262  40.221  1.00  0.190          C  
ATOM   3541  NH1 ARG A 231      88.252  69.491  41.285  1.00  0.190          N  
ATOM   3542  NH2 ARG A 231      88.500  71.561  40.388  1.00  0.190          N  
ATOM   3543  H   ARG A 231      84.908  65.448  39.893  1.00  0.120          H  
ATOM   3544  HA  ARG A 231      84.502  66.748  37.235  1.00  0.180          H  
ATOM   3545 1HB  ARG A 231      87.012  65.836  38.650  1.00  0.230          H  
ATOM   3546 2HB  ARG A 231      86.986  66.463  37.005  1.00  0.230          H  
ATOM   3547 1HG  ARG A 231      86.066  68.617  37.868  1.00  0.230          H  
ATOM   3548 2HG  ARG A 231      86.175  67.969  39.523  1.00  0.230          H  
ATOM   3549 1HD  ARG A 231      88.566  67.722  39.302  1.00  0.230          H  
ATOM   3550 2HD  ARG A 231      88.491  68.202  37.598  1.00  0.230          H  
ATOM   3551  HE  ARG A 231      88.292  70.421  38.197  1.00  0.230          H  
ATOM   3552 1HH1 ARG A 231      88.122  68.496  41.196  1.00  0.230          H  
ATOM   3553 2HH1 ARG A 231      88.340  69.921  42.206  1.00  0.230          H  
ATOM   3554 1HH2 ARG A 231      88.573  72.174  39.591  1.00  0.230          H  
ATOM   3555 2HH2 ARG A 231      88.606  71.946  41.343  1.00  0.230          H  
ATOM   3556  N   ASP A 232      84.187  64.670  35.955  1.00  0.220          N  
ATOM   3557  CA  ASP A 232      84.066  63.525  35.067  1.00  0.260          C  
ATOM   3558  C   ASP A 232      84.972  63.717  33.854  1.00  0.240          C  
ATOM   3559  O   ASP A 232      84.515  64.032  32.746  1.00  0.240          O  
ATOM   3560  CB  ASP A 232      82.619  63.290  34.634  1.00  0.350          C  
ATOM   3561  CG  ASP A 232      82.525  62.023  33.860  1.00  0.350          C  
ATOM   3562  OD1 ASP A 232      83.508  61.304  33.888  1.00  0.350          O  
ATOM   3563  OD2 ASP A 232      81.525  61.718  33.226  1.00  0.350          O  
ATOM   3564  H   ASP A 232      83.592  65.482  35.776  1.00  0.260          H  
ATOM   3565  HA  ASP A 232      84.409  62.642  35.597  1.00  0.310          H  
ATOM   3566 1HB  ASP A 232      81.980  63.224  35.517  1.00  0.420          H  
ATOM   3567 2HB  ASP A 232      82.274  64.127  34.028  1.00  0.420          H  
ATOM   3568  N   GLU A 233      86.270  63.626  34.118  1.00  0.270          N  
ATOM   3569  CA  GLU A 233      87.389  63.789  33.177  1.00  0.270          C  
ATOM   3570  C   GLU A 233      87.449  65.177  32.548  1.00  0.230          C  
ATOM   3571  O   GLU A 233      88.381  65.932  32.817  1.00  0.190          O  
ATOM   3572  CB  GLU A 233      87.365  62.734  32.054  1.00  0.380          C  
ATOM   3573  CG  GLU A 233      87.671  61.302  32.504  1.00  0.380          C  
ATOM   3574  CD  GLU A 233      87.671  60.291  31.354  1.00  0.380          C  
ATOM   3575  OE1 GLU A 233      87.343  60.659  30.256  1.00  0.380          O  
ATOM   3576  OE2 GLU A 233      88.007  59.143  31.582  1.00  0.380          O  
ATOM   3577  H   GLU A 233      86.471  63.414  35.101  1.00  0.320          H  
ATOM   3578  HA  GLU A 233      88.313  63.643  33.736  1.00  0.320          H  
ATOM   3579 1HB  GLU A 233      86.388  62.721  31.573  1.00  0.450          H  
ATOM   3580 2HB  GLU A 233      88.097  63.006  31.292  1.00  0.450          H  
ATOM   3581 1HG  GLU A 233      88.645  61.285  32.991  1.00  0.450          H  
ATOM   3582 2HG  GLU A 233      86.921  61.007  33.242  1.00  0.450          H  
ATOM   3583  N   ALA A 234      86.430  65.511  31.747  1.00  0.250          N  
ATOM   3584  CA  ALA A 234      86.320  66.775  31.032  1.00  0.280          C  
ATOM   3585  C   ALA A 234      85.152  67.628  31.484  1.00  0.220          C  
ATOM   3586  O   ALA A 234      85.152  68.832  31.227  1.00  0.260          O  
ATOM   3587  CB  ALA A 234      86.208  66.513  29.544  1.00  0.380          C  
ATOM   3588  H   ALA A 234      85.692  64.819  31.649  1.00  0.300          H  
ATOM   3589  HA  ALA A 234      87.208  67.346  31.219  1.00  0.340          H  
ATOM   3590 1HB  ALA A 234      86.166  67.463  29.011  1.00  0.460          H  
ATOM   3591 2HB  ALA A 234      87.075  65.944  29.207  1.00  0.460          H  
ATOM   3592 3HB  ALA A 234      85.300  65.944  29.349  1.00  0.460          H  
ATOM   3593  N   THR A 235      84.161  67.034  32.141  1.00  0.230          N  
ATOM   3594  CA  THR A 235      82.982  67.814  32.497  1.00  0.160          C  
ATOM   3595  C   THR A 235      82.658  67.822  33.972  1.00  0.190          C  
ATOM   3596  O   THR A 235      83.005  66.902  34.723  1.00  0.310          O  
ATOM   3597  CB  THR A 235      81.745  67.308  31.751  1.00  0.250          C  
ATOM   3598  OG1 THR A 235      81.494  65.946  32.096  1.00  0.250          O  
ATOM   3599  CG2 THR A 235      81.946  67.423  30.281  1.00  0.250          C  
ATOM   3600  H   THR A 235      84.200  66.035  32.354  1.00  0.280          H  
ATOM   3601  HA  THR A 235      83.150  68.850  32.205  1.00  0.190          H  
ATOM   3602  HB  THR A 235      80.900  67.901  32.053  1.00  0.300          H  
ATOM   3603  HG1 THR A 235      81.222  65.902  33.017  1.00  0.300          H  
ATOM   3604 1HG2 THR A 235      81.053  67.079  29.761  1.00  0.300          H  
ATOM   3605 2HG2 THR A 235      82.123  68.446  30.061  1.00  0.300          H  
ATOM   3606 3HG2 THR A 235      82.797  66.827  29.971  1.00  0.300          H  
ATOM   3607  N   CYS A 236      81.931  68.853  34.370  1.00  0.110          N  
ATOM   3608  CA  CYS A 236      81.458  68.977  35.729  1.00  0.100          C  
ATOM   3609  C   CYS A 236      80.120  68.286  35.930  1.00  0.140          C  
ATOM   3610  O   CYS A 236      79.212  68.455  35.107  1.00  0.200          O  
ATOM   3611  CB  CYS A 236      81.328  70.440  36.098  1.00  0.140          C  
ATOM   3612  SG  CYS A 236      80.792  70.695  37.751  1.00  0.140          S  
ATOM   3613  H   CYS A 236      81.721  69.603  33.699  1.00  0.130          H  
ATOM   3614  HA  CYS A 236      82.188  68.506  36.384  1.00  0.120          H  
ATOM   3615 1HB  CYS A 236      82.276  70.948  35.955  1.00  0.170          H  
ATOM   3616 2HB  CYS A 236      80.604  70.917  35.431  1.00  0.170          H  
ATOM   3617  N   LYS A 237      80.019  67.482  36.995  1.00  0.110          N  
ATOM   3618  CA  LYS A 237      78.800  66.757  37.333  1.00  0.150          C  
ATOM   3619  C   LYS A 237      78.370  66.877  38.803  1.00  0.170          C  
ATOM   3620  O   LYS A 237      79.185  66.877  39.731  1.00  0.160          O  
ATOM   3621  CB  LYS A 237      78.961  65.273  36.972  1.00  0.190          C  
ATOM   3622  CG  LYS A 237      79.194  64.972  35.469  1.00  0.190          C  
ATOM   3623  CD  LYS A 237      77.914  65.235  34.627  1.00  0.190          C  
ATOM   3624  CE  LYS A 237      78.129  64.930  33.149  1.00  0.190          C  
ATOM   3625  NZ  LYS A 237      76.902  65.225  32.330  1.00  0.190          N  
ATOM   3626  H   LYS A 237      80.847  67.379  37.590  1.00  0.130          H  
ATOM   3627  HA  LYS A 237      77.994  67.158  36.742  1.00  0.180          H  
ATOM   3628 1HB  LYS A 237      79.803  64.853  37.530  1.00  0.230          H  
ATOM   3629 2HB  LYS A 237      78.072  64.739  37.277  1.00  0.230          H  
ATOM   3630 1HG  LYS A 237      80.010  65.584  35.091  1.00  0.230          H  
ATOM   3631 2HG  LYS A 237      79.478  63.923  35.359  1.00  0.230          H  
ATOM   3632 1HD  LYS A 237      77.093  64.624  35.007  1.00  0.230          H  
ATOM   3633 2HD  LYS A 237      77.630  66.281  34.700  1.00  0.230          H  
ATOM   3634 1HE  LYS A 237      78.944  65.556  32.788  1.00  0.230          H  
ATOM   3635 2HE  LYS A 237      78.404  63.882  33.022  1.00  0.230          H  
ATOM   3636 1HZ  LYS A 237      77.099  65.040  31.354  1.00  0.230          H  
ATOM   3637 2HZ  LYS A 237      76.131  64.648  32.636  1.00  0.230          H  
ATOM   3638 3HZ  LYS A 237      76.652  66.202  32.437  1.00  0.230          H  
ATOM   3639  N   ASP A 238      77.044  66.899  39.017  1.00  0.200          N  
ATOM   3640  CA  ASP A 238      76.453  66.850  40.358  1.00  0.250          C  
ATOM   3641  C   ASP A 238      76.749  65.495  41.015  1.00  0.290          C  
ATOM   3642  O   ASP A 238      76.900  65.389  42.233  1.00  0.320          O  
ATOM   3643  CB  ASP A 238      74.933  67.093  40.292  1.00  0.330          C  
ATOM   3644  CG  ASP A 238      74.278  67.348  41.671  1.00  0.330          C  
ATOM   3645  OD1 ASP A 238      74.611  68.343  42.300  1.00  0.330          O  
ATOM   3646  OD2 ASP A 238      73.448  66.575  42.075  1.00  0.330          O  
ATOM   3647  H   ASP A 238      76.416  66.997  38.220  1.00  0.240          H  
ATOM   3648  HA  ASP A 238      76.904  67.635  40.959  1.00  0.300          H  
ATOM   3649 1HB  ASP A 238      74.734  67.951  39.652  1.00  0.400          H  
ATOM   3650 2HB  ASP A 238      74.450  66.229  39.833  1.00  0.400          H  
ATOM   3651  N   THR A 239      76.805  64.451  40.191  1.00  0.300          N  
ATOM   3652  CA  THR A 239      77.081  63.094  40.640  1.00  0.320          C  
ATOM   3653  C   THR A 239      77.630  62.302  39.470  1.00  0.290          C  
ATOM   3654  O   THR A 239      77.318  62.606  38.314  1.00  0.320          O  
ATOM   3655  CB  THR A 239      75.827  62.411  41.210  1.00  0.440          C  
ATOM   3656  OG1 THR A 239      76.199  61.147  41.772  1.00  0.440          O  
ATOM   3657  CG2 THR A 239      74.796  62.181  40.106  1.00  0.440          C  
ATOM   3658  H   THR A 239      76.634  64.598  39.208  1.00  0.360          H  
ATOM   3659  HA  THR A 239      77.841  63.121  41.418  1.00  0.380          H  
ATOM   3660  HB  THR A 239      75.397  63.042  41.989  1.00  0.530          H  
ATOM   3661  HG1 THR A 239      75.466  60.802  42.290  1.00  0.530          H  
ATOM   3662 1HG2 THR A 239      73.919  61.700  40.532  1.00  0.530          H  
ATOM   3663 2HG2 THR A 239      74.510  63.138  39.673  1.00  0.530          H  
ATOM   3664 3HG2 THR A 239      75.208  61.539  39.329  1.00  0.530          H  
ATOM   3665  N   CYS A 240      78.424  61.282  39.754  1.00  0.240          N  
ATOM   3666  CA  CYS A 240      78.945  60.430  38.697  1.00  0.230          C  
ATOM   3667  C   CYS A 240      77.814  59.605  38.096  1.00  0.280          C  
ATOM   3668  O   CYS A 240      76.934  59.151  38.827  1.00  0.340          O  
ATOM   3669  CB  CYS A 240      80.040  59.505  39.234  1.00  0.330          C  
ATOM   3670  SG  CYS A 240      81.506  60.382  39.824  1.00  0.330          S  
ATOM   3671  H   CYS A 240      78.634  61.071  40.720  1.00  0.290          H  
ATOM   3672  HA  CYS A 240      79.380  61.071  37.940  1.00  0.280          H  
ATOM   3673 1HB  CYS A 240      79.645  58.912  40.061  1.00  0.390          H  
ATOM   3674 2HB  CYS A 240      80.350  58.809  38.455  1.00  0.390          H  
ATOM   3675  N   PRO A 241      77.787  59.371  36.774  1.00  0.260          N  
ATOM   3676  CA  PRO A 241      76.765  58.572  36.125  1.00  0.260          C  
ATOM   3677  C   PRO A 241      76.619  57.215  36.837  1.00  0.310          C  
ATOM   3678  O   PRO A 241      77.628  56.548  37.069  1.00  0.340          O  
ATOM   3679  CB  PRO A 241      77.360  58.414  34.720  1.00  0.390          C  
ATOM   3680  CG  PRO A 241      78.172  59.667  34.509  1.00  0.390          C  
ATOM   3681  CD  PRO A 241      78.791  59.963  35.850  1.00  0.390          C  
ATOM   3682  HA  PRO A 241      75.847  59.158  36.060  1.00  0.310          H  
ATOM   3683 1HB  PRO A 241      77.990  57.521  34.674  1.00  0.470          H  
ATOM   3684 2HB  PRO A 241      76.569  58.286  33.973  1.00  0.470          H  
ATOM   3685 1HG  PRO A 241      78.929  59.492  33.719  1.00  0.470          H  
ATOM   3686 2HG  PRO A 241      77.528  60.483  34.154  1.00  0.470          H  
ATOM   3687 1HD  PRO A 241      79.778  59.495  35.958  1.00  0.470          H  
ATOM   3688 2HD  PRO A 241      78.830  61.062  35.927  1.00  0.470          H  
ATOM   3689  N   PRO A 242      75.390  56.770  37.168  1.00  0.320          N  
ATOM   3690  CA  PRO A 242      75.092  55.510  37.831  1.00  0.350          C  
ATOM   3691  C   PRO A 242      75.575  54.329  37.025  1.00  0.360          C  
ATOM   3692  O   PRO A 242      75.564  54.378  35.803  1.00  0.360          O  
ATOM   3693  CB  PRO A 242      73.560  55.524  37.899  1.00  0.520          C  
ATOM   3694  CG  PRO A 242      73.175  56.980  37.856  1.00  0.520          C  
ATOM   3695  CD  PRO A 242      74.206  57.642  36.980  1.00  0.520          C  
ATOM   3696  HA  PRO A 242      75.541  55.509  38.838  1.00  0.420          H  
ATOM   3697 1HB  PRO A 242      73.154  54.937  37.066  1.00  0.630          H  
ATOM   3698 2HB  PRO A 242      73.217  55.025  38.818  1.00  0.630          H  
ATOM   3699 1HG  PRO A 242      72.151  57.087  37.465  1.00  0.630          H  
ATOM   3700 2HG  PRO A 242      73.168  57.393  38.874  1.00  0.630          H  
ATOM   3701 1HD  PRO A 242      73.892  57.677  35.926  1.00  0.630          H  
ATOM   3702 2HD  PRO A 242      74.372  58.637  37.424  1.00  0.630          H  
ATOM   3703  N   LEU A 243      75.948  53.238  37.689  1.00  0.360          N  
ATOM   3704  CA  LEU A 243      76.354  52.043  36.952  1.00  0.370          C  
ATOM   3705  C   LEU A 243      75.196  51.499  36.119  1.00  0.430          C  
ATOM   3706  O   LEU A 243      75.401  50.984  35.013  1.00  0.450          O  
ATOM   3707  CB  LEU A 243      76.849  50.954  37.896  1.00  0.510          C  
ATOM   3708  CG  LEU A 243      78.148  51.253  38.686  1.00  0.510          C  
ATOM   3709  CD1 LEU A 243      78.385  50.075  39.618  1.00  0.510          C  
ATOM   3710  CD2 LEU A 243      79.355  51.511  37.757  1.00  0.510          C  
ATOM   3711  H   LEU A 243      75.965  53.245  38.701  1.00  0.430          H  
ATOM   3712  HA  LEU A 243      77.146  52.312  36.265  1.00  0.440          H  
ATOM   3713 1HB  LEU A 243      76.061  50.740  38.619  1.00  0.620          H  
ATOM   3714 2HB  LEU A 243      77.020  50.051  37.310  1.00  0.620          H  
ATOM   3715  HG  LEU A 243      78.002  52.140  39.290  1.00  0.620          H  
ATOM   3716 1HD1 LEU A 243      79.254  50.238  40.200  1.00  0.620          H  
ATOM   3717 2HD1 LEU A 243      77.524  49.950  40.282  1.00  0.620          H  
ATOM   3718 3HD1 LEU A 243      78.524  49.171  39.031  1.00  0.620          H  
ATOM   3719 1HD2 LEU A 243      80.228  51.720  38.364  1.00  0.620          H  
ATOM   3720 2HD2 LEU A 243      79.544  50.634  37.138  1.00  0.620          H  
ATOM   3721 3HD2 LEU A 243      79.174  52.372  37.119  1.00  0.620          H  
ATOM   3722  N   MET A 244      73.988  51.576  36.688  1.00  0.460          N  
ATOM   3723  CA  MET A 244      72.774  51.114  36.036  1.00  0.530          C  
ATOM   3724  C   MET A 244      71.671  52.147  36.223  1.00  0.660          C  
ATOM   3725  O   MET A 244      71.590  52.792  37.271  1.00  0.670          O  
ATOM   3726  CB  MET A 244      72.308  49.777  36.597  1.00  0.710          C  
ATOM   3727  CG  MET A 244      73.319  48.651  36.498  1.00  0.710          C  
ATOM   3728  SD  MET A 244      72.647  47.082  37.011  1.00  0.710          S  
ATOM   3729  CE  MET A 244      71.747  46.642  35.526  1.00  0.710          C  
ATOM   3730  H   MET A 244      73.917  51.982  37.609  1.00  0.550          H  
ATOM   3731  HA  MET A 244      72.959  51.017  34.972  1.00  0.640          H  
ATOM   3732 1HB  MET A 244      72.030  49.896  37.643  1.00  0.860          H  
ATOM   3733 2HB  MET A 244      71.422  49.491  36.056  1.00  0.860          H  
ATOM   3734 1HG  MET A 244      73.670  48.563  35.488  1.00  0.860          H  
ATOM   3735 2HG  MET A 244      74.173  48.880  37.130  1.00  0.860          H  
ATOM   3736 1HE  MET A 244      71.239  45.688  35.669  1.00  0.860          H  
ATOM   3737 2HE  MET A 244      71.030  47.393  35.298  1.00  0.860          H  
ATOM   3738 3HE  MET A 244      72.434  46.557  34.702  1.00  0.860          H  
ATOM   3739  N   LEU A 245      70.795  52.246  35.233  1.00  0.790          N  
ATOM   3740  CA  LEU A 245      69.667  53.170  35.238  1.00  0.960          C  
ATOM   3741  C   LEU A 245      68.335  52.433  35.359  1.00  0.880          C  
ATOM   3742  O   LEU A 245      68.175  51.336  34.839  1.00  0.790          O  
ATOM   3743  CB  LEU A 245      69.713  53.950  33.917  1.00  1.280          C  
ATOM   3744  CG  LEU A 245      71.068  54.680  33.619  1.00  1.280          C  
ATOM   3745  CD1 LEU A 245      71.028  55.290  32.235  1.00  1.280          C  
ATOM   3746  CD2 LEU A 245      71.339  55.749  34.666  1.00  1.280          C  
ATOM   3747  H   LEU A 245      70.943  51.640  34.426  1.00  0.950          H  
ATOM   3748  HA  LEU A 245      69.757  53.839  36.091  1.00  1.150          H  
ATOM   3749 1HB  LEU A 245      69.525  53.251  33.099  1.00  1.530          H  
ATOM   3750 2HB  LEU A 245      68.916  54.693  33.922  1.00  1.530          H  
ATOM   3751  HG  LEU A 245      71.869  53.956  33.639  1.00  1.530          H  
ATOM   3752 1HD1 LEU A 245      71.981  55.777  32.025  1.00  1.530          H  
ATOM   3753 2HD1 LEU A 245      70.855  54.504  31.497  1.00  1.530          H  
ATOM   3754 3HD1 LEU A 245      70.225  56.024  32.180  1.00  1.530          H  
ATOM   3755 1HD2 LEU A 245      72.286  56.233  34.447  1.00  1.530          H  
ATOM   3756 2HD2 LEU A 245      70.541  56.491  34.650  1.00  1.530          H  
ATOM   3757 3HD2 LEU A 245      71.391  55.302  35.646  1.00  1.530          H  
ATOM   3758  N   TYR A 246      67.352  53.028  36.014  1.00  0.980          N  
ATOM   3759  CA  TYR A 246      66.044  52.370  36.087  1.00  0.940          C  
ATOM   3760  C   TYR A 246      65.238  52.584  34.820  1.00  0.980          C  
ATOM   3761  O   TYR A 246      65.162  53.710  34.325  1.00  1.060          O  
ATOM   3762  CB  TYR A 246      65.255  52.861  37.289  1.00  1.330          C  
ATOM   3763  CG  TYR A 246      63.891  52.226  37.402  1.00  1.330          C  
ATOM   3764  CD1 TYR A 246      63.766  50.917  37.837  1.00  1.330          C  
ATOM   3765  CD2 TYR A 246      62.761  52.959  37.083  1.00  1.330          C  
ATOM   3766  CE1 TYR A 246      62.526  50.351  37.959  1.00  1.330          C  
ATOM   3767  CE2 TYR A 246      61.523  52.389  37.210  1.00  1.330          C  
ATOM   3768  CZ  TYR A 246      61.401  51.093  37.651  1.00  1.330          C  
ATOM   3769  OH  TYR A 246      60.158  50.531  37.790  1.00  1.330          O  
ATOM   3770  H   TYR A 246      67.499  53.929  36.448  1.00  1.180          H  
ATOM   3771  HA  TYR A 246      66.196  51.296  36.186  1.00  1.130          H  
ATOM   3772 1HB  TYR A 246      65.809  52.646  38.202  1.00  1.600          H  
ATOM   3773 2HB  TYR A 246      65.127  53.939  37.226  1.00  1.600          H  
ATOM   3774  HD1 TYR A 246      64.647  50.336  38.085  1.00  1.600          H  
ATOM   3775  HD2 TYR A 246      62.856  53.990  36.739  1.00  1.600          H  
ATOM   3776  HE1 TYR A 246      62.430  49.321  38.305  1.00  1.600          H  
ATOM   3777  HE2 TYR A 246      60.635  52.969  36.970  1.00  1.600          H  
ATOM   3778  HH  TYR A 246      60.240  49.682  38.244  1.00  1.600          H  
ATOM   3779  N   ASN A 247      64.644  51.508  34.291  1.00  0.920          N  
ATOM   3780  CA  ASN A 247      63.792  51.568  33.110  1.00  0.990          C  
ATOM   3781  C   ASN A 247      62.291  51.399  33.472  1.00  1.070          C  
ATOM   3782  O   ASN A 247      61.828  50.271  33.704  1.00  1.210          O  
ATOM   3783  CB  ASN A 247      64.239  50.544  32.097  1.00  1.360          C  
ATOM   3784  CG  ASN A 247      63.480  50.611  30.773  1.00  1.360          C  
ATOM   3785  OD1 ASN A 247      62.260  50.892  30.689  1.00  1.360          O  
ATOM   3786  ND2 ASN A 247      64.210  50.347  29.708  1.00  1.360          N  
ATOM   3787  H   ASN A 247      64.810  50.589  34.716  1.00  1.100          H  
ATOM   3788  HA  ASN A 247      63.962  52.521  32.627  1.00  1.190          H  
ATOM   3789 1HB  ASN A 247      65.299  50.698  31.891  1.00  1.630          H  
ATOM   3790 2HB  ASN A 247      64.147  49.555  32.524  1.00  1.630          H  
ATOM   3791 1HD2 ASN A 247      63.803  50.364  28.798  1.00  1.630          H  
ATOM   3792 2HD2 ASN A 247      65.209  50.120  29.817  1.00  1.630          H  
ATOM   3793  N   PRO A 248      61.487  52.482  33.449  1.00  1.020          N  
ATOM   3794  CA  PRO A 248      60.082  52.539  33.809  1.00  1.050          C  
ATOM   3795  C   PRO A 248      59.164  51.611  33.036  1.00  1.110          C  
ATOM   3796  O   PRO A 248      58.028  51.431  33.460  1.00  1.160          O  
ATOM   3797  CB  PRO A 248      59.703  53.992  33.504  1.00  1.580          C  
ATOM   3798  CG  PRO A 248      60.975  54.755  33.611  1.00  1.580          C  
ATOM   3799  CD  PRO A 248      62.035  53.821  33.097  1.00  1.580          C  
ATOM   3800  HA  PRO A 248      59.982  52.334  34.879  1.00  1.260          H  
ATOM   3801 1HB  PRO A 248      59.252  54.051  32.501  1.00  1.890          H  
ATOM   3802 2HB  PRO A 248      58.939  54.332  34.217  1.00  1.890          H  
ATOM   3803 1HG  PRO A 248      60.912  55.686  33.029  1.00  1.890          H  
ATOM   3804 2HG  PRO A 248      61.152  55.050  34.658  1.00  1.890          H  
ATOM   3805 1HD  PRO A 248      62.174  53.928  32.007  1.00  1.890          H  
ATOM   3806 2HD  PRO A 248      62.926  54.064  33.669  1.00  1.890          H  
ATOM   3807  N   THR A 249      59.575  51.074  31.876  1.00  1.110          N  
ATOM   3808  CA  THR A 249      58.614  50.198  31.227  1.00  1.180          C  
ATOM   3809  C   THR A 249      59.180  48.813  30.981  1.00  0.900          C  
ATOM   3810  O   THR A 249      58.762  48.118  30.050  1.00  0.740          O  
ATOM   3811  CB  THR A 249      58.127  50.792  29.887  1.00  1.620          C  
ATOM   3812  OG1 THR A 249      59.243  51.012  29.016  1.00  1.620          O  
ATOM   3813  CG2 THR A 249      57.433  52.121  30.145  1.00  1.620          C  
ATOM   3814  H   THR A 249      60.507  51.203  31.475  1.00  1.330          H  
ATOM   3815  HA  THR A 249      57.746  50.074  31.870  1.00  1.420          H  
ATOM   3816  HB  THR A 249      57.427  50.105  29.413  1.00  1.950          H  
ATOM   3817  HG1 THR A 249      59.540  50.160  28.672  1.00  1.950          H  
ATOM   3818 1HG2 THR A 249      57.088  52.537  29.201  1.00  1.950          H  
ATOM   3819 2HG2 THR A 249      56.583  51.961  30.808  1.00  1.950          H  
ATOM   3820 3HG2 THR A 249      58.127  52.814  30.608  1.00  1.950          H  
ATOM   3821  N   THR A 250      60.055  48.374  31.895  1.00  0.930          N  
ATOM   3822  CA  THR A 250      60.533  47.000  31.944  1.00  0.750          C  
ATOM   3823  C   THR A 250      60.513  46.688  33.416  1.00  0.690          C  
ATOM   3824  O   THR A 250      60.389  45.539  33.846  1.00  0.550          O  
ATOM   3825  CB  THR A 250      61.957  46.788  31.411  1.00  1.120          C  
ATOM   3826  OG1 THR A 250      62.888  47.451  32.264  1.00  1.120          O  
ATOM   3827  CG2 THR A 250      62.071  47.352  30.008  1.00  1.120          C  
ATOM   3828  H   THR A 250      60.407  49.023  32.604  1.00  1.120          H  
ATOM   3829  HA  THR A 250      59.839  46.336  31.430  1.00  0.900          H  
ATOM   3830  HB  THR A 250      62.186  45.725  31.397  1.00  1.350          H  
ATOM   3831  HG1 THR A 250      63.784  47.258  31.931  1.00  1.350          H  
ATOM   3832 1HG2 THR A 250      63.084  47.202  29.636  1.00  1.350          H  
ATOM   3833 2HG2 THR A 250      61.362  46.838  29.358  1.00  1.350          H  
ATOM   3834 3HG2 THR A 250      61.847  48.405  30.012  1.00  1.350          H  
ATOM   3835  N   TYR A 251      60.605  47.780  34.185  1.00  0.830          N  
ATOM   3836  CA  TYR A 251      60.655  47.837  35.634  1.00  0.880          C  
ATOM   3837  C   TYR A 251      61.929  47.207  36.195  1.00  0.840          C  
ATOM   3838  O   TYR A 251      62.005  46.881  37.382  1.00  0.830          O  
ATOM   3839  CB  TYR A 251      59.397  47.179  36.205  1.00  1.210          C  
ATOM   3840  CG  TYR A 251      58.139  47.695  35.508  1.00  1.210          C  
ATOM   3841  CD1 TYR A 251      57.458  46.878  34.607  1.00  1.210          C  
ATOM   3842  CD2 TYR A 251      57.694  48.979  35.729  1.00  1.210          C  
ATOM   3843  CE1 TYR A 251      56.353  47.347  33.944  1.00  1.210          C  
ATOM   3844  CE2 TYR A 251      56.582  49.442  35.066  1.00  1.210          C  
ATOM   3845  CZ  TYR A 251      55.915  48.635  34.176  1.00  1.210          C  
ATOM   3846  OH  TYR A 251      54.813  49.114  33.510  1.00  1.210          O  
ATOM   3847  H   TYR A 251      60.723  48.683  33.726  1.00  1.000          H  
ATOM   3848  HA  TYR A 251      60.660  48.887  35.915  1.00  1.060          H  
ATOM   3849 1HB  TYR A 251      59.444  46.097  36.098  1.00  1.450          H  
ATOM   3850 2HB  TYR A 251      59.316  47.403  37.268  1.00  1.450          H  
ATOM   3851  HD1 TYR A 251      57.811  45.863  34.421  1.00  1.450          H  
ATOM   3852  HD2 TYR A 251      58.221  49.631  36.418  1.00  1.450          H  
ATOM   3853  HE1 TYR A 251      55.828  46.707  33.236  1.00  1.450          H  
ATOM   3854  HE2 TYR A 251      56.235  50.461  35.238  1.00  1.450          H  
ATOM   3855  HH  TYR A 251      54.652  50.025  33.774  1.00  1.450          H  
ATOM   3856  N   GLN A 252      62.942  47.084  35.337  1.00  0.830          N  
ATOM   3857  CA  GLN A 252      64.249  46.563  35.692  1.00  0.780          C  
ATOM   3858  C   GLN A 252      65.338  47.613  35.553  1.00  0.720          C  
ATOM   3859  O   GLN A 252      65.082  48.754  35.152  1.00  0.740          O  
ATOM   3860  CB  GLN A 252      64.593  45.352  34.825  1.00  1.110          C  
ATOM   3861  CG  GLN A 252      63.603  44.225  34.942  1.00  1.110          C  
ATOM   3862  CD  GLN A 252      63.560  43.688  36.335  1.00  1.110          C  
ATOM   3863  OE1 GLN A 252      64.604  43.463  36.954  1.00  1.110          O  
ATOM   3864  NE2 GLN A 252      62.364  43.490  36.851  1.00  1.110          N  
ATOM   3865  H   GLN A 252      62.781  47.347  34.366  1.00  1.000          H  
ATOM   3866  HA  GLN A 252      64.225  46.251  36.736  1.00  0.940          H  
ATOM   3867 1HB  GLN A 252      64.634  45.659  33.779  1.00  1.330          H  
ATOM   3868 2HB  GLN A 252      65.575  44.969  35.089  1.00  1.330          H  
ATOM   3869 1HG  GLN A 252      62.611  44.589  34.686  1.00  1.330          H  
ATOM   3870 2HG  GLN A 252      63.893  43.421  34.270  1.00  1.330          H  
ATOM   3871 1HE2 GLN A 252      62.270  43.145  37.782  1.00  1.330          H  
ATOM   3872 2HE2 GLN A 252      61.543  43.700  36.313  1.00  1.330          H  
ATOM   3873  N   MET A 253      66.562  47.230  35.913  1.00  0.680          N  
ATOM   3874  CA  MET A 253      67.701  48.124  35.761  1.00  0.690          C  
ATOM   3875  C   MET A 253      68.459  47.823  34.470  1.00  0.700          C  
ATOM   3876  O   MET A 253      68.743  46.659  34.175  1.00  0.640          O  
ATOM   3877  CB  MET A 253      68.645  47.960  36.945  1.00  0.960          C  
ATOM   3878  CG  MET A 253      68.058  48.255  38.311  1.00  0.960          C  
ATOM   3879  SD  MET A 253      67.491  49.951  38.494  1.00  0.960          S  
ATOM   3880  CE  MET A 253      69.010  50.895  38.414  1.00  0.960          C  
ATOM   3881  H   MET A 253      66.715  46.289  36.257  1.00  0.820          H  
ATOM   3882  HA  MET A 253      67.346  49.150  35.708  1.00  0.830          H  
ATOM   3883 1HB  MET A 253      69.010  46.936  36.967  1.00  1.150          H  
ATOM   3884 2HB  MET A 253      69.498  48.588  36.802  1.00  1.150          H  
ATOM   3885 1HG  MET A 253      67.212  47.593  38.488  1.00  1.150          H  
ATOM   3886 2HG  MET A 253      68.811  48.058  39.076  1.00  1.150          H  
ATOM   3887 1HE  MET A 253      68.787  51.955  38.526  1.00  1.150          H  
ATOM   3888 2HE  MET A 253      69.684  50.583  39.212  1.00  1.150          H  
ATOM   3889 3HE  MET A 253      69.487  50.735  37.463  1.00  1.150          H  
ATOM   3890  N   ASP A 254      68.827  48.866  33.737  1.00  0.780          N  
ATOM   3891  CA  ASP A 254      69.623  48.758  32.516  1.00  0.820          C  
ATOM   3892  C   ASP A 254      71.060  49.195  32.743  1.00  0.760          C  
ATOM   3893  O   ASP A 254      71.321  50.191  33.417  1.00  0.710          O  
ATOM   3894  CB  ASP A 254      69.045  49.627  31.393  1.00  1.130          C  
ATOM   3895  CG  ASP A 254      67.700  49.159  30.805  1.00  1.130          C  
ATOM   3896  OD1 ASP A 254      67.338  48.014  30.933  1.00  1.130          O  
ATOM   3897  OD2 ASP A 254      67.064  49.981  30.180  1.00  1.130          O  
ATOM   3898  H   ASP A 254      68.520  49.782  34.051  1.00  0.940          H  
ATOM   3899  HA  ASP A 254      69.628  47.717  32.192  1.00  0.980          H  
ATOM   3900 1HB  ASP A 254      68.906  50.642  31.777  1.00  1.360          H  
ATOM   3901 2HB  ASP A 254      69.777  49.692  30.586  1.00  1.360          H  
ATOM   3902  N   VAL A 255      72.008  48.509  32.134  1.00  0.800          N  
ATOM   3903  CA  VAL A 255      73.402  48.927  32.268  1.00  0.740          C  
ATOM   3904  C   VAL A 255      73.609  50.288  31.621  1.00  0.610          C  
ATOM   3905  O   VAL A 255      73.158  50.503  30.500  1.00  0.590          O  
ATOM   3906  CB  VAL A 255      74.344  47.883  31.632  1.00  1.060          C  
ATOM   3907  CG1 VAL A 255      75.800  48.387  31.635  1.00  1.060          C  
ATOM   3908  CG2 VAL A 255      74.240  46.583  32.418  1.00  1.060          C  
ATOM   3909  H   VAL A 255      71.759  47.702  31.577  1.00  0.960          H  
ATOM   3910  HA  VAL A 255      73.645  49.016  33.322  1.00  0.890          H  
ATOM   3911  HB  VAL A 255      74.052  47.714  30.597  1.00  1.270          H  
ATOM   3912 1HG1 VAL A 255      76.443  47.632  31.185  1.00  1.270          H  
ATOM   3913 2HG1 VAL A 255      75.889  49.310  31.062  1.00  1.270          H  
ATOM   3914 3HG1 VAL A 255      76.122  48.570  32.661  1.00  1.270          H  
ATOM   3915 1HG2 VAL A 255      74.895  45.834  31.974  1.00  1.270          H  
ATOM   3916 2HG2 VAL A 255      74.541  46.766  33.450  1.00  1.270          H  
ATOM   3917 3HG2 VAL A 255      73.215  46.221  32.399  1.00  1.270          H  
ATOM   3918  N   ASN A 256      74.278  51.201  32.330  1.00  0.530          N  
ATOM   3919  CA  ASN A 256      74.561  52.549  31.854  1.00  0.430          C  
ATOM   3920  C   ASN A 256      75.761  52.544  30.900  1.00  0.430          C  
ATOM   3921  O   ASN A 256      76.876  52.224  31.334  1.00  0.460          O  
ATOM   3922  CB  ASN A 256      74.877  53.482  33.001  1.00  0.640          C  
ATOM   3923  CG  ASN A 256      75.059  54.964  32.577  1.00  0.640          C  
ATOM   3924  OD1 ASN A 256      75.290  55.329  31.400  1.00  0.640          O  
ATOM   3925  ND2 ASN A 256      74.983  55.813  33.557  1.00  0.640          N  
ATOM   3926  H   ASN A 256      74.621  50.961  33.266  1.00  0.640          H  
ATOM   3927  HA  ASN A 256      73.673  52.926  31.362  1.00  0.520          H  
ATOM   3928 1HB  ASN A 256      74.098  53.421  33.758  1.00  0.770          H  
ATOM   3929 2HB  ASN A 256      75.789  53.149  33.474  1.00  0.770          H  
ATOM   3930 1HD2 ASN A 256      75.096  56.790  33.393  1.00  0.770          H  
ATOM   3931 2HD2 ASN A 256      74.861  55.440  34.493  1.00  0.770          H  
ATOM   3932  N   PRO A 257      75.596  52.875  29.597  1.00  0.410          N  
ATOM   3933  CA  PRO A 257      76.654  52.881  28.597  1.00  0.430          C  
ATOM   3934  C   PRO A 257      77.897  53.616  29.095  1.00  0.390          C  
ATOM   3935  O   PRO A 257      79.016  53.258  28.727  1.00  0.430          O  
ATOM   3936  CB  PRO A 257      75.997  53.626  27.428  1.00  0.650          C  
ATOM   3937  CG  PRO A 257      74.526  53.298  27.562  1.00  0.650          C  
ATOM   3938  CD  PRO A 257      74.265  53.278  29.056  1.00  0.650          C  
ATOM   3939  HA  PRO A 257      76.898  51.844  28.325  1.00  0.520          H  
ATOM   3940 1HB  PRO A 257      76.210  54.705  27.503  1.00  0.770          H  
ATOM   3941 2HB  PRO A 257      76.429  53.283  26.477  1.00  0.770          H  
ATOM   3942 1HG  PRO A 257      73.917  54.051  27.038  1.00  0.770          H  
ATOM   3943 2HG  PRO A 257      74.310  52.329  27.086  1.00  0.770          H  
ATOM   3944 1HD  PRO A 257      73.967  54.274  29.417  1.00  0.770          H  
ATOM   3945 2HD  PRO A 257      73.500  52.517  29.245  1.00  0.770          H  
ATOM   3946  N   GLU A 258      77.710  54.649  29.927  1.00  0.330          N  
ATOM   3947  CA  GLU A 258      78.852  55.360  30.462  1.00  0.300          C  
ATOM   3948  C   GLU A 258      78.719  55.518  31.971  1.00  0.300          C  
ATOM   3949  O   GLU A 258      78.899  56.619  32.492  1.00  0.300          O  
ATOM   3950  CB  GLU A 258      78.996  56.744  29.811  1.00  0.430          C  
ATOM   3951  CG  GLU A 258      79.224  56.727  28.293  1.00  0.430          C  
ATOM   3952  CD  GLU A 258      79.464  58.110  27.699  1.00  0.430          C  
ATOM   3953  OE1 GLU A 258      79.458  59.067  28.439  1.00  0.430          O  
ATOM   3954  OE2 GLU A 258      79.653  58.198  26.507  1.00  0.430          O  
ATOM   3955  H   GLU A 258      76.781  54.965  30.210  1.00  0.400          H  
ATOM   3956  HA  GLU A 258      79.754  54.782  30.264  1.00  0.360          H  
ATOM   3957 1HB  GLU A 258      78.095  57.326  30.006  1.00  0.520          H  
ATOM   3958 2HB  GLU A 258      79.832  57.273  30.268  1.00  0.520          H  
ATOM   3959 1HG  GLU A 258      80.080  56.090  28.073  1.00  0.520          H  
ATOM   3960 2HG  GLU A 258      78.351  56.287  27.816  1.00  0.520          H  
ATOM   3961  N   GLY A 259      78.445  54.409  32.668  1.00  0.330          N  
ATOM   3962  CA  GLY A 259      78.385  54.413  34.128  1.00  0.340          C  
ATOM   3963  C   GLY A 259      79.802  54.535  34.661  1.00  0.360          C  
ATOM   3964  O   GLY A 259      80.742  54.026  34.040  1.00  0.360          O  
ATOM   3965  H   GLY A 259      78.233  53.543  32.162  1.00  0.400          H  
ATOM   3966 1HA  GLY A 259      77.768  55.234  34.487  1.00  0.410          H  
ATOM   3967 2HA  GLY A 259      77.932  53.490  34.477  1.00  0.410          H  
ATOM   3968  N   LYS A 260      79.970  55.182  35.814  1.00  0.370          N  
ATOM   3969  CA  LYS A 260      81.294  55.370  36.407  1.00  0.400          C  
ATOM   3970  C   LYS A 260      81.280  55.172  37.908  1.00  0.300          C  
ATOM   3971  O   LYS A 260      80.217  55.125  38.526  1.00  0.320          O  
ATOM   3972  CB  LYS A 260      81.811  56.758  36.039  1.00  0.550          C  
ATOM   3973  CG  LYS A 260      82.013  56.903  34.543  1.00  0.550          C  
ATOM   3974  CD  LYS A 260      82.446  58.229  34.123  1.00  0.550          C  
ATOM   3975  CE  LYS A 260      82.600  58.241  32.605  1.00  0.550          C  
ATOM   3976  NZ  LYS A 260      82.820  59.587  32.106  1.00  0.550          N  
ATOM   3977  H   LYS A 260      79.156  55.586  36.295  1.00  0.440          H  
ATOM   3978  HA  LYS A 260      81.975  54.627  35.989  1.00  0.480          H  
ATOM   3979 1HB  LYS A 260      81.101  57.512  36.370  1.00  0.660          H  
ATOM   3980 2HB  LYS A 260      82.761  56.944  36.545  1.00  0.660          H  
ATOM   3981 1HG  LYS A 260      82.723  56.149  34.197  1.00  0.660          H  
ATOM   3982 2HG  LYS A 260      81.075  56.751  34.035  1.00  0.660          H  
ATOM   3983 1HD  LYS A 260      81.708  58.981  34.408  1.00  0.660          H  
ATOM   3984 2HD  LYS A 260      83.400  58.485  34.587  1.00  0.660          H  
ATOM   3985 1HE  LYS A 260      83.460  57.627  32.347  1.00  0.660          H  
ATOM   3986 2HE  LYS A 260      81.708  57.824  32.131  1.00  0.660          H  
ATOM   3987 1HZ  LYS A 260      82.951  59.601  31.117  1.00  0.660          H  
ATOM   3988 2HZ  LYS A 260      82.024  60.197  32.347  1.00  0.660          H  
ATOM   3989 3HZ  LYS A 260      83.630  59.993  32.573  1.00  0.660          H  
ATOM   3990  N   TYR A 261      82.459  55.046  38.498  1.00  0.230          N  
ATOM   3991  CA  TYR A 261      82.532  54.905  39.936  1.00  0.190          C  
ATOM   3992  C   TYR A 261      82.906  56.233  40.575  1.00  0.170          C  
ATOM   3993  O   TYR A 261      83.631  57.041  39.985  1.00  0.160          O  
ATOM   3994  CB  TYR A 261      83.522  53.822  40.342  1.00  0.280          C  
ATOM   3995  CG  TYR A 261      83.133  52.476  39.934  1.00  0.280          C  
ATOM   3996  CD1 TYR A 261      83.524  52.010  38.712  1.00  0.280          C  
ATOM   3997  CD2 TYR A 261      82.395  51.696  40.768  1.00  0.280          C  
ATOM   3998  CE1 TYR A 261      83.171  50.748  38.314  1.00  0.280          C  
ATOM   3999  CE2 TYR A 261      82.034  50.439  40.376  1.00  0.280          C  
ATOM   4000  CZ  TYR A 261      82.417  49.959  39.159  1.00  0.280          C  
ATOM   4001  OH  TYR A 261      82.052  48.687  38.777  1.00  0.280          O  
ATOM   4002  H   TYR A 261      83.309  55.071  37.938  1.00  0.280          H  
ATOM   4003  HA  TYR A 261      81.552  54.621  40.286  1.00  0.230          H  
ATOM   4004 1HB  TYR A 261      84.473  54.024  39.940  1.00  0.340          H  
ATOM   4005 2HB  TYR A 261      83.601  53.832  41.413  1.00  0.340          H  
ATOM   4006  HD1 TYR A 261      84.116  52.645  38.055  1.00  0.340          H  
ATOM   4007  HD2 TYR A 261      82.097  52.073  41.740  1.00  0.340          H  
ATOM   4008  HE1 TYR A 261      83.483  50.377  37.336  1.00  0.340          H  
ATOM   4009  HE2 TYR A 261      81.440  49.816  41.037  1.00  0.340          H  
ATOM   4010  HH  TYR A 261      81.482  48.300  39.447  1.00  0.340          H  
ATOM   4011  N   SER A 262      82.385  56.472  41.767  1.00  0.170          N  
ATOM   4012  CA  SER A 262      82.687  57.706  42.498  1.00  0.160          C  
ATOM   4013  C   SER A 262      83.847  57.599  43.484  1.00  0.130          C  
ATOM   4014  O   SER A 262      83.771  56.871  44.480  1.00  0.060          O  
ATOM   4015  CB  SER A 262      81.452  58.182  43.230  1.00  0.230          C  
ATOM   4016  OG  SER A 262      81.757  59.255  44.065  1.00  0.230          O  
ATOM   4017  H   SER A 262      81.757  55.759  42.148  1.00  0.200          H  
ATOM   4018  HA  SER A 262      82.955  58.470  41.766  1.00  0.190          H  
ATOM   4019 1HB  SER A 262      80.700  58.488  42.503  1.00  0.270          H  
ATOM   4020 2HB  SER A 262      81.032  57.368  43.813  1.00  0.270          H  
ATOM   4021  HG  SER A 262      80.920  59.569  44.414  1.00  0.270          H  
ATOM   4022  N   PHE A 263      84.936  58.327  43.212  1.00  0.190          N  
ATOM   4023  CA  PHE A 263      86.119  58.280  44.064  1.00  0.160          C  
ATOM   4024  C   PHE A 263      86.539  59.691  44.434  1.00  0.080          C  
ATOM   4025  O   PHE A 263      86.942  60.476  43.579  1.00  0.120          O  
ATOM   4026  CB  PHE A 263      87.271  57.578  43.344  1.00  0.240          C  
ATOM   4027  CG  PHE A 263      88.522  57.461  44.166  1.00  0.240          C  
ATOM   4028  CD1 PHE A 263      88.569  56.692  45.331  1.00  0.240          C  
ATOM   4029  CD2 PHE A 263      89.664  58.127  43.777  1.00  0.240          C  
ATOM   4030  CE1 PHE A 263      89.710  56.602  46.074  1.00  0.240          C  
ATOM   4031  CE2 PHE A 263      90.818  58.036  44.527  1.00  0.240          C  
ATOM   4032  CZ  PHE A 263      90.837  57.271  45.680  1.00  0.240          C  
ATOM   4033  H   PHE A 263      84.961  58.938  42.386  1.00  0.230          H  
ATOM   4034  HA  PHE A 263      85.877  57.741  44.979  1.00  0.190          H  
ATOM   4035 1HB  PHE A 263      86.967  56.595  43.038  1.00  0.280          H  
ATOM   4036 2HB  PHE A 263      87.508  58.135  42.437  1.00  0.280          H  
ATOM   4037  HD1 PHE A 263      87.701  56.169  45.663  1.00  0.280          H  
ATOM   4038  HD2 PHE A 263      89.642  58.736  42.868  1.00  0.280          H  
ATOM   4039  HE1 PHE A 263      89.720  56.001  46.983  1.00  0.280          H  
ATOM   4040  HE2 PHE A 263      91.715  58.570  44.215  1.00  0.280          H  
ATOM   4041  HZ  PHE A 263      91.747  57.198  46.278  1.00  0.280          H  
ATOM   4042  N   GLY A 264      86.464  60.042  45.706  1.00  0.130          N  
ATOM   4043  CA  GLY A 264      86.801  61.411  46.050  1.00  0.190          C  
ATOM   4044  C   GLY A 264      85.857  62.347  45.298  1.00  0.190          C  
ATOM   4045  O   GLY A 264      84.639  62.214  45.398  1.00  0.290          O  
ATOM   4046  H   GLY A 264      86.149  59.383  46.407  1.00  0.160          H  
ATOM   4047 1HA  GLY A 264      86.704  61.561  47.125  1.00  0.230          H  
ATOM   4048 2HA  GLY A 264      87.835  61.616  45.775  1.00  0.230          H  
ATOM   4049  N   ALA A 265      86.429  63.296  44.550  1.00  0.120          N  
ATOM   4050  CA  ALA A 265      85.658  64.271  43.779  1.00  0.140          C  
ATOM   4051  C   ALA A 265      85.858  64.059  42.280  1.00  0.170          C  
ATOM   4052  O   ALA A 265      85.753  65.000  41.486  1.00  0.250          O  
ATOM   4053  CB  ALA A 265      86.050  65.687  44.161  1.00  0.190          C  
ATOM   4054  H   ALA A 265      87.439  63.330  44.514  1.00  0.140          H  
ATOM   4055  HA  ALA A 265      84.600  64.129  44.002  1.00  0.170          H  
ATOM   4056 1HB  ALA A 265      85.444  66.394  43.590  1.00  0.230          H  
ATOM   4057 2HB  ALA A 265      85.875  65.840  45.224  1.00  0.230          H  
ATOM   4058 3HB  ALA A 265      87.101  65.849  43.939  1.00  0.230          H  
ATOM   4059  N   THR A 266      86.190  62.837  41.891  1.00  0.170          N  
ATOM   4060  CA  THR A 266      86.376  62.521  40.484  1.00  0.190          C  
ATOM   4061  C   THR A 266      85.667  61.228  40.120  1.00  0.250          C  
ATOM   4062  O   THR A 266      85.470  60.339  40.958  1.00  0.480          O  
ATOM   4063  CB  THR A 266      87.870  62.440  40.118  1.00  0.260          C  
ATOM   4064  OG1 THR A 266      87.991  62.227  38.708  1.00  0.260          O  
ATOM   4065  CG2 THR A 266      88.557  61.292  40.873  1.00  0.260          C  
ATOM   4066  H   THR A 266      86.324  62.095  42.588  1.00  0.200          H  
ATOM   4067  HA  THR A 266      85.933  63.311  39.881  1.00  0.230          H  
ATOM   4068  HB  THR A 266      88.355  63.380  40.375  1.00  0.310          H  
ATOM   4069  HG1 THR A 266      87.657  63.003  38.225  1.00  0.310          H  
ATOM   4070 1HG2 THR A 266      89.607  61.254  40.593  1.00  0.310          H  
ATOM   4071 2HG2 THR A 266      88.476  61.463  41.939  1.00  0.310          H  
ATOM   4072 3HG2 THR A 266      88.087  60.349  40.624  1.00  0.310          H  
ATOM   4073  N   CYS A 267      85.260  61.129  38.870  1.00  0.030          N  
ATOM   4074  CA  CYS A 267      84.606  59.913  38.424  1.00  0.070          C  
ATOM   4075  C   CYS A 267      85.660  59.033  37.781  1.00  0.160          C  
ATOM   4076  O   CYS A 267      86.469  59.512  36.987  1.00  0.280          O  
ATOM   4077  CB  CYS A 267      83.486  60.250  37.449  1.00  0.080          C  
ATOM   4078  SG  CYS A 267      82.227  61.367  38.172  1.00  0.080          S  
ATOM   4079  H   CYS A 267      85.444  61.902  38.224  1.00  0.040          H  
ATOM   4080  HA  CYS A 267      84.196  59.381  39.279  1.00  0.080          H  
ATOM   4081 1HB  CYS A 267      83.894  60.702  36.558  1.00  0.100          H  
ATOM   4082 2HB  CYS A 267      82.991  59.338  37.146  1.00  0.100          H  
ATOM   4083  N   VAL A 268      85.640  57.745  38.092  1.00  0.120          N  
ATOM   4084  CA  VAL A 268      86.652  56.848  37.552  1.00  0.160          C  
ATOM   4085  C   VAL A 268      86.028  55.665  36.820  1.00  0.180          C  
ATOM   4086  O   VAL A 268      84.857  55.341  37.007  1.00  0.230          O  
ATOM   4087  CB  VAL A 268      87.594  56.351  38.699  1.00  0.210          C  
ATOM   4088  CG1 VAL A 268      88.275  57.549  39.365  1.00  0.210          C  
ATOM   4089  CG2 VAL A 268      86.821  55.535  39.750  1.00  0.210          C  
ATOM   4090  H   VAL A 268      84.917  57.416  38.735  1.00  0.140          H  
ATOM   4091  HA  VAL A 268      87.260  57.404  36.839  1.00  0.190          H  
ATOM   4092  HB  VAL A 268      88.374  55.726  38.269  1.00  0.250          H  
ATOM   4093 1HG1 VAL A 268      88.952  57.202  40.146  1.00  0.250          H  
ATOM   4094 2HG1 VAL A 268      88.838  58.112  38.619  1.00  0.250          H  
ATOM   4095 3HG1 VAL A 268      87.520  58.194  39.809  1.00  0.250          H  
ATOM   4096 1HG2 VAL A 268      87.506  55.194  40.523  1.00  0.250          H  
ATOM   4097 2HG2 VAL A 268      86.041  56.141  40.207  1.00  0.250          H  
ATOM   4098 3HG2 VAL A 268      86.386  54.683  39.262  1.00  0.250          H  
ATOM   4099  N   LYS A 269      86.827  54.992  35.998  1.00  0.240          N  
ATOM   4100  CA  LYS A 269      86.339  53.817  35.278  1.00  0.320          C  
ATOM   4101  C   LYS A 269      86.286  52.599  36.189  1.00  0.260          C  
ATOM   4102  O   LYS A 269      85.476  51.694  35.995  1.00  0.230          O  
ATOM   4103  CB  LYS A 269      87.217  53.559  34.055  1.00  0.420          C  
ATOM   4104  CG  LYS A 269      87.046  54.612  32.956  1.00  0.420          C  
ATOM   4105  CD  LYS A 269      87.951  54.342  31.751  1.00  0.420          C  
ATOM   4106  CE  LYS A 269      87.638  55.290  30.570  1.00  0.420          C  
ATOM   4107  NZ  LYS A 269      87.886  56.744  30.897  1.00  0.420          N  
ATOM   4108  H   LYS A 269      87.779  55.307  35.866  1.00  0.290          H  
ATOM   4109  HA  LYS A 269      85.322  54.017  34.936  1.00  0.380          H  
ATOM   4110 1HB  LYS A 269      88.265  53.536  34.354  1.00  0.500          H  
ATOM   4111 2HB  LYS A 269      86.974  52.583  33.634  1.00  0.500          H  
ATOM   4112 1HG  LYS A 269      86.006  54.610  32.625  1.00  0.500          H  
ATOM   4113 2HG  LYS A 269      87.272  55.592  33.368  1.00  0.500          H  
ATOM   4114 1HD  LYS A 269      88.994  54.477  32.042  1.00  0.500          H  
ATOM   4115 2HD  LYS A 269      87.816  53.314  31.417  1.00  0.500          H  
ATOM   4116 1HE  LYS A 269      88.261  55.011  29.722  1.00  0.500          H  
ATOM   4117 2HE  LYS A 269      86.592  55.170  30.292  1.00  0.500          H  
ATOM   4118 1HZ  LYS A 269      87.663  57.324  30.093  1.00  0.500          H  
ATOM   4119 2HZ  LYS A 269      87.300  57.026  31.673  1.00  0.500          H  
ATOM   4120 3HZ  LYS A 269      88.848  56.911  31.148  1.00  0.500          H  
ATOM   4121  N   LYS A 270      87.171  52.580  37.173  1.00  0.260          N  
ATOM   4122  CA  LYS A 270      87.248  51.518  38.153  1.00  0.220          C  
ATOM   4123  C   LYS A 270      87.833  52.104  39.421  1.00  0.210          C  
ATOM   4124  O   LYS A 270      88.697  52.980  39.353  1.00  0.210          O  
ATOM   4125  CB  LYS A 270      88.092  50.360  37.627  1.00  0.320          C  
ATOM   4126  CG  LYS A 270      89.557  50.704  37.369  1.00  0.320          C  
ATOM   4127  CD  LYS A 270      90.308  49.518  36.773  1.00  0.320          C  
ATOM   4128  CE  LYS A 270      91.775  49.849  36.537  1.00  0.320          C  
ATOM   4129  NZ  LYS A 270      92.518  48.699  35.946  1.00  0.320          N  
ATOM   4130  H   LYS A 270      87.838  53.334  37.240  1.00  0.310          H  
ATOM   4131  HA  LYS A 270      86.247  51.154  38.377  1.00  0.260          H  
ATOM   4132 1HB  LYS A 270      88.066  49.542  38.348  1.00  0.390          H  
ATOM   4133 2HB  LYS A 270      87.658  49.991  36.698  1.00  0.390          H  
ATOM   4134 1HG  LYS A 270      89.616  51.553  36.690  1.00  0.390          H  
ATOM   4135 2HG  LYS A 270      90.034  50.979  38.313  1.00  0.390          H  
ATOM   4136 1HD  LYS A 270      90.239  48.672  37.457  1.00  0.390          H  
ATOM   4137 2HD  LYS A 270      89.849  49.238  35.825  1.00  0.390          H  
ATOM   4138 1HE  LYS A 270      91.843  50.699  35.860  1.00  0.390          H  
ATOM   4139 2HE  LYS A 270      92.236  50.117  37.488  1.00  0.390          H  
ATOM   4140 1HZ  LYS A 270      93.484  48.959  35.806  1.00  0.390          H  
ATOM   4141 2HZ  LYS A 270      92.471  47.906  36.572  1.00  0.390          H  
ATOM   4142 3HZ  LYS A 270      92.106  48.449  35.058  1.00  0.390          H  
ATOM   4143  N   CYS A 271      87.398  51.618  40.568  1.00  0.200          N  
ATOM   4144  CA  CYS A 271      87.968  52.085  41.821  1.00  0.190          C  
ATOM   4145  C   CYS A 271      89.410  51.611  41.936  1.00  0.200          C  
ATOM   4146  O   CYS A 271      89.722  50.507  41.485  1.00  0.210          O  
ATOM   4147  CB  CYS A 271      87.173  51.549  43.001  1.00  0.270          C  
ATOM   4148  SG  CYS A 271      85.460  52.112  43.049  1.00  0.270          S  
ATOM   4149  H   CYS A 271      86.676  50.912  40.580  1.00  0.240          H  
ATOM   4150  HA  CYS A 271      87.927  53.168  41.828  1.00  0.230          H  
ATOM   4151 1HB  CYS A 271      87.178  50.466  42.959  1.00  0.320          H  
ATOM   4152 2HB  CYS A 271      87.654  51.839  43.935  1.00  0.320          H  
ATOM   4153  N   PRO A 272      90.325  52.372  42.570  1.00  0.200          N  
ATOM   4154  CA  PRO A 272      91.693  51.947  42.782  1.00  0.230          C  
ATOM   4155  C   PRO A 272      91.610  50.626  43.533  1.00  0.260          C  
ATOM   4156  O   PRO A 272      90.697  50.435  44.348  1.00  0.200          O  
ATOM   4157  CB  PRO A 272      92.298  53.084  43.609  1.00  0.350          C  
ATOM   4158  CG  PRO A 272      91.438  54.296  43.276  1.00  0.350          C  
ATOM   4159  CD  PRO A 272      90.027  53.743  43.076  1.00  0.350          C  
ATOM   4160  HA  PRO A 272      92.197  51.826  41.811  1.00  0.280          H  
ATOM   4161 1HB  PRO A 272      92.348  52.822  44.647  1.00  0.410          H  
ATOM   4162 2HB  PRO A 272      93.342  53.238  43.293  1.00  0.410          H  
ATOM   4163 1HG  PRO A 272      91.494  55.017  44.098  1.00  0.410          H  
ATOM   4164 2HG  PRO A 272      91.819  54.809  42.380  1.00  0.410          H  
ATOM   4165 1HD  PRO A 272      89.463  53.708  44.024  1.00  0.410          H  
ATOM   4166 2HD  PRO A 272      89.551  54.382  42.321  1.00  0.410          H  
ATOM   4167  N   ARG A 273      92.547  49.729  43.231  1.00  0.330          N  
ATOM   4168  CA  ARG A 273      92.603  48.360  43.757  1.00  0.400          C  
ATOM   4169  C   ARG A 273      92.499  48.137  45.266  1.00  0.630          C  
ATOM   4170  O   ARG A 273      92.242  46.999  45.684  1.00  1.760          O  
ATOM   4171  CB  ARG A 273      93.882  47.676  43.278  1.00  0.530          C  
ATOM   4172  CG  ARG A 273      95.191  48.219  43.865  1.00  0.530          C  
ATOM   4173  CD  ARG A 273      96.400  47.542  43.283  1.00  0.530          C  
ATOM   4174  NE  ARG A 273      96.606  47.892  41.863  1.00  0.530          N  
ATOM   4175  CZ  ARG A 273      97.627  47.472  41.065  1.00  0.530          C  
ATOM   4176  NH1 ARG A 273      98.603  46.707  41.518  1.00  0.530          N  
ATOM   4177  NH2 ARG A 273      97.644  47.848  39.793  1.00  0.530          N  
ATOM   4178  H   ARG A 273      93.245  50.004  42.558  1.00  0.400          H  
ATOM   4179  HA  ARG A 273      91.768  47.826  43.301  1.00  0.480          H  
ATOM   4180 1HB  ARG A 273      93.833  46.616  43.522  1.00  0.640          H  
ATOM   4181 2HB  ARG A 273      93.944  47.754  42.195  1.00  0.640          H  
ATOM   4182 1HG  ARG A 273      95.271  49.287  43.672  1.00  0.640          H  
ATOM   4183 2HG  ARG A 273      95.211  48.047  44.943  1.00  0.640          H  
ATOM   4184 1HD  ARG A 273      97.270  47.824  43.841  1.00  0.640          H  
ATOM   4185 2HD  ARG A 273      96.271  46.464  43.353  1.00  0.640          H  
ATOM   4186  HE  ARG A 273      95.911  48.478  41.432  1.00  0.640          H  
ATOM   4187 1HH1 ARG A 273      98.656  46.424  42.501  1.00  0.640          H  
ATOM   4188 2HH1 ARG A 273      99.341  46.415  40.898  1.00  0.640          H  
ATOM   4189 1HH2 ARG A 273      96.908  48.436  39.428  1.00  0.640          H  
ATOM   4190 2HH2 ARG A 273      98.393  47.549  39.187  1.00  0.640          H  
ATOM   4191  N   ASN A 274      92.740  49.150  46.079  1.00  0.480          N  
ATOM   4192  CA  ASN A 274      92.681  48.994  47.517  1.00  0.460          C  
ATOM   4193  C   ASN A 274      91.454  49.610  48.182  1.00  0.270          C  
ATOM   4194  O   ASN A 274      91.434  49.730  49.403  1.00  0.320          O  
ATOM   4195  CB  ASN A 274      93.951  49.535  48.114  1.00  0.650          C  
ATOM   4196  CG  ASN A 274      94.107  50.956  47.807  1.00  0.650          C  
ATOM   4197  OD1 ASN A 274      93.666  51.407  46.731  1.00  0.650          O  
ATOM   4198  ND2 ASN A 274      94.707  51.677  48.696  1.00  0.650          N  
ATOM   4199  H   ASN A 274      92.944  50.070  45.696  1.00  0.580          H  
ATOM   4200  HA  ASN A 274      92.650  47.929  47.738  1.00  0.550          H  
ATOM   4201 1HB  ASN A 274      93.952  49.400  49.199  1.00  0.780          H  
ATOM   4202 2HB  ASN A 274      94.808  48.994  47.711  1.00  0.780          H  
ATOM   4203 1HD2 ASN A 274      94.866  52.655  48.540  1.00  0.780          H  
ATOM   4204 2HD2 ASN A 274      95.046  51.237  49.531  1.00  0.780          H  
ATOM   4205  N   TYR A 275      90.420  49.948  47.413  1.00  0.130          N  
ATOM   4206  CA  TYR A 275      89.192  50.510  47.990  1.00  0.070          C  
ATOM   4207  C   TYR A 275      88.017  49.554  47.836  1.00  0.090          C  
ATOM   4208  O   TYR A 275      88.081  48.570  47.089  1.00  0.090          O  
ATOM   4209  CB  TYR A 275      88.886  51.908  47.442  1.00  0.120          C  
ATOM   4210  CG  TYR A 275      89.907  52.921  47.924  1.00  0.120          C  
ATOM   4211  CD1 TYR A 275      90.997  53.142  47.176  1.00  0.120          C  
ATOM   4212  CD2 TYR A 275      89.752  53.592  49.134  1.00  0.120          C  
ATOM   4213  CE1 TYR A 275      91.973  54.027  47.578  1.00  0.120          C  
ATOM   4214  CE2 TYR A 275      90.734  54.487  49.563  1.00  0.120          C  
ATOM   4215  CZ  TYR A 275      91.844  54.707  48.786  1.00  0.120          C  
ATOM   4216  OH  TYR A 275      92.855  55.588  49.192  1.00  0.120          O  
ATOM   4217  H   TYR A 275      90.505  49.860  46.392  1.00  0.160          H  
ATOM   4218  HA  TYR A 275      89.342  50.637  49.061  1.00  0.080          H  
ATOM   4219 1HB  TYR A 275      88.906  51.888  46.346  1.00  0.150          H  
ATOM   4220 2HB  TYR A 275      87.890  52.231  47.756  1.00  0.150          H  
ATOM   4221  HD1 TYR A 275      91.089  52.599  46.259  1.00  0.150          H  
ATOM   4222  HD2 TYR A 275      88.874  53.409  49.743  1.00  0.150          H  
ATOM   4223  HE1 TYR A 275      92.852  54.180  46.951  1.00  0.150          H  
ATOM   4224  HE2 TYR A 275      90.634  55.010  50.502  1.00  0.150          H  
ATOM   4225  HH  TYR A 275      92.819  55.775  50.169  1.00  0.150          H  
ATOM   4226  N   VAL A 276      86.984  49.777  48.630  1.00  0.110          N  
ATOM   4227  CA  VAL A 276      85.789  48.957  48.602  1.00  0.140          C  
ATOM   4228  C   VAL A 276      84.845  49.442  47.511  1.00  0.170          C  
ATOM   4229  O   VAL A 276      84.539  50.629  47.450  1.00  0.210          O  
ATOM   4230  CB  VAL A 276      85.105  49.043  49.977  1.00  0.180          C  
ATOM   4231  CG1 VAL A 276      83.794  48.285  49.988  1.00  0.180          C  
ATOM   4232  CG2 VAL A 276      86.051  48.527  51.083  1.00  0.180          C  
ATOM   4233  H   VAL A 276      86.986  50.597  49.249  1.00  0.130          H  
ATOM   4234  HA  VAL A 276      86.074  47.925  48.400  1.00  0.170          H  
ATOM   4235  HB  VAL A 276      84.900  50.050  50.167  1.00  0.220          H  
ATOM   4236 1HG1 VAL A 276      83.343  48.412  50.952  1.00  0.220          H  
ATOM   4237 2HG1 VAL A 276      83.116  48.681  49.232  1.00  0.220          H  
ATOM   4238 3HG1 VAL A 276      83.967  47.227  49.798  1.00  0.220          H  
ATOM   4239 1HG2 VAL A 276      85.564  48.633  52.053  1.00  0.220          H  
ATOM   4240 2HG2 VAL A 276      86.288  47.482  50.912  1.00  0.220          H  
ATOM   4241 3HG2 VAL A 276      86.974  49.110  51.083  1.00  0.220          H  
ATOM   4242  N   VAL A 277      84.383  48.547  46.646  1.00  0.170          N  
ATOM   4243  CA  VAL A 277      83.482  48.982  45.593  1.00  0.210          C  
ATOM   4244  C   VAL A 277      82.087  48.574  46.024  1.00  0.320          C  
ATOM   4245  O   VAL A 277      81.833  47.409  46.330  1.00  0.370          O  
ATOM   4246  CB  VAL A 277      83.806  48.349  44.235  1.00  0.280          C  
ATOM   4247  CG1 VAL A 277      82.891  48.924  43.198  1.00  0.280          C  
ATOM   4248  CG2 VAL A 277      85.256  48.509  43.945  1.00  0.280          C  
ATOM   4249  H   VAL A 277      84.653  47.585  46.732  1.00  0.200          H  
ATOM   4250  HA  VAL A 277      83.523  50.067  45.494  1.00  0.250          H  
ATOM   4251  HB  VAL A 277      83.564  47.349  44.242  1.00  0.330          H  
ATOM   4252 1HG1 VAL A 277      83.103  48.453  42.243  1.00  0.330          H  
ATOM   4253 2HG1 VAL A 277      81.847  48.745  43.463  1.00  0.330          H  
ATOM   4254 3HG1 VAL A 277      83.069  50.000  43.132  1.00  0.330          H  
ATOM   4255 1HG2 VAL A 277      85.501  48.067  42.979  1.00  0.330          H  
ATOM   4256 2HG2 VAL A 277      85.467  49.524  43.943  1.00  0.330          H  
ATOM   4257 3HG2 VAL A 277      85.851  48.027  44.718  1.00  0.330          H  
ATOM   4258  N   THR A 278      81.197  49.538  46.074  1.00  0.340          N  
ATOM   4259  CA  THR A 278      79.849  49.307  46.548  1.00  0.480          C  
ATOM   4260  C   THR A 278      78.895  48.997  45.396  1.00  0.580          C  
ATOM   4261  O   THR A 278      79.195  49.246  44.224  1.00  0.520          O  
ATOM   4262  CB  THR A 278      79.372  50.544  47.331  1.00  0.620          C  
ATOM   4263  OG1 THR A 278      79.228  51.653  46.419  1.00  0.620          O  
ATOM   4264  CG2 THR A 278      80.470  50.910  48.394  1.00  0.620          C  
ATOM   4265  H   THR A 278      81.478  50.486  45.795  1.00  0.410          H  
ATOM   4266  HA  THR A 278      79.858  48.448  47.221  1.00  0.580          H  
ATOM   4267  HB  THR A 278      78.424  50.342  47.823  1.00  0.740          H  
ATOM   4268  HG1 THR A 278      79.074  52.473  46.931  1.00  0.740          H  
ATOM   4269 1HG2 THR A 278      80.158  51.792  48.951  1.00  0.740          H  
ATOM   4270 2HG2 THR A 278      80.608  50.077  49.082  1.00  0.740          H  
ATOM   4271 3HG2 THR A 278      81.419  51.126  47.899  1.00  0.740          H  
ATOM   4272  N   ASP A 279      77.680  48.566  45.733  1.00  0.770          N  
ATOM   4273  CA  ASP A 279      76.668  48.207  44.732  1.00  0.910          C  
ATOM   4274  C   ASP A 279      75.991  49.424  44.139  1.00  0.840          C  
ATOM   4275  O   ASP A 279      75.155  49.325  43.242  1.00  0.960          O  
ATOM   4276  CB  ASP A 279      75.602  47.317  45.363  1.00  1.220          C  
ATOM   4277  CG  ASP A 279      76.112  45.924  45.709  1.00  1.220          C  
ATOM   4278  OD1 ASP A 279      76.984  45.421  45.018  1.00  1.220          O  
ATOM   4279  OD2 ASP A 279      75.665  45.385  46.680  1.00  1.220          O  
ATOM   4280  H   ASP A 279      77.473  48.408  46.710  1.00  0.920          H  
ATOM   4281  HA  ASP A 279      77.159  47.661  43.926  1.00  1.090          H  
ATOM   4282 1HB  ASP A 279      75.219  47.796  46.270  1.00  1.460          H  
ATOM   4283 2HB  ASP A 279      74.763  47.221  44.673  1.00  1.460          H  
ATOM   4284  N   HIS A 280      76.362  50.582  44.651  1.00  0.670          N  
ATOM   4285  CA  HIS A 280      75.822  51.835  44.203  1.00  0.560          C  
ATOM   4286  C   HIS A 280      76.858  52.547  43.344  1.00  0.410          C  
ATOM   4287  O   HIS A 280      76.654  53.690  42.931  1.00  0.320          O  
ATOM   4288  CB  HIS A 280      75.449  52.682  45.413  1.00  0.830          C  
ATOM   4289  CG  HIS A 280      74.410  52.025  46.256  1.00  0.830          C  
ATOM   4290  ND1 HIS A 280      73.087  51.931  45.879  1.00  0.830          N  
ATOM   4291  CD2 HIS A 280      74.507  51.403  47.452  1.00  0.830          C  
ATOM   4292  CE1 HIS A 280      72.415  51.284  46.813  1.00  0.830          C  
ATOM   4293  NE2 HIS A 280      73.256  50.952  47.778  1.00  0.830          N  
ATOM   4294  H   HIS A 280      77.067  50.593  45.374  1.00  0.800          H  
ATOM   4295  HA  HIS A 280      74.930  51.669  43.602  1.00  0.670          H  
ATOM   4296 1HB  HIS A 280      76.336  52.857  46.024  1.00  0.990          H  
ATOM   4297 2HB  HIS A 280      75.073  53.649  45.086  1.00  0.990          H  
ATOM   4298  HD1 HIS A 280      72.708  52.175  44.985  1.00  0.990          H  
ATOM   4299  HD2 HIS A 280      75.345  51.221  48.124  1.00  0.990          H  
ATOM   4300  HE1 HIS A 280      71.345  51.104  46.705  1.00  0.990          H  
ATOM   4301  N   GLY A 281      77.970  51.863  43.050  1.00  0.380          N  
ATOM   4302  CA  GLY A 281      79.015  52.441  42.232  1.00  0.290          C  
ATOM   4303  C   GLY A 281      79.977  53.378  42.941  1.00  0.210          C  
ATOM   4304  O   GLY A 281      80.565  54.237  42.288  1.00  0.150          O  
ATOM   4305  H   GLY A 281      78.118  50.916  43.409  1.00  0.460          H  
ATOM   4306 1HA  GLY A 281      79.597  51.631  41.815  1.00  0.350          H  
ATOM   4307 2HA  GLY A 281      78.563  52.967  41.394  1.00  0.350          H  
ATOM   4308  N   SER A 282      80.100  53.306  44.258  1.00  0.230          N  
ATOM   4309  CA  SER A 282      81.035  54.201  44.919  1.00  0.170          C  
ATOM   4310  C   SER A 282      82.293  53.462  45.326  1.00  0.170          C  
ATOM   4311  O   SER A 282      82.305  52.232  45.453  1.00  0.210          O  
ATOM   4312  CB  SER A 282      80.382  54.902  46.111  1.00  0.260          C  
ATOM   4313  OG  SER A 282      79.977  54.003  47.121  1.00  0.260          O  
ATOM   4314  H   SER A 282      79.593  52.624  44.816  1.00  0.280          H  
ATOM   4315  HA  SER A 282      81.339  54.979  44.222  1.00  0.200          H  
ATOM   4316 1HB  SER A 282      81.094  55.618  46.529  1.00  0.310          H  
ATOM   4317 2HB  SER A 282      79.522  55.470  45.761  1.00  0.310          H  
ATOM   4318  HG  SER A 282      79.721  54.557  47.873  1.00  0.310          H  
ATOM   4319  N   CYS A 283      83.359  54.224  45.534  1.00  0.110          N  
ATOM   4320  CA  CYS A 283      84.627  53.698  46.004  1.00  0.120          C  
ATOM   4321  C   CYS A 283      84.796  54.183  47.432  1.00  0.120          C  
ATOM   4322  O   CYS A 283      84.913  55.392  47.652  1.00  0.170          O  
ATOM   4323  CB  CYS A 283      85.757  54.300  45.183  1.00  0.160          C  
ATOM   4324  SG  CYS A 283      85.631  54.099  43.391  1.00  0.160          S  
ATOM   4325  H   CYS A 283      83.302  55.226  45.341  1.00  0.130          H  
ATOM   4326  HA  CYS A 283      84.626  52.609  45.972  1.00  0.140          H  
ATOM   4327 1HB  CYS A 283      85.753  55.358  45.376  1.00  0.200          H  
ATOM   4328 2HB  CYS A 283      86.712  53.899  45.517  1.00  0.200          H  
ATOM   4329  N   VAL A 284      84.820  53.289  48.412  1.00  0.230          N  
ATOM   4330  CA  VAL A 284      84.881  53.815  49.771  1.00  0.420          C  
ATOM   4331  C   VAL A 284      86.029  53.258  50.593  1.00  0.290          C  
ATOM   4332  O   VAL A 284      86.575  52.183  50.312  1.00  0.200          O  
ATOM   4333  CB  VAL A 284      83.528  53.588  50.502  1.00  0.510          C  
ATOM   4334  CG1 VAL A 284      82.395  54.286  49.716  1.00  0.510          C  
ATOM   4335  CG2 VAL A 284      83.246  52.115  50.684  1.00  0.510          C  
ATOM   4336  H   VAL A 284      84.752  52.294  48.187  1.00  0.280          H  
ATOM   4337  HA  VAL A 284      85.029  54.891  49.716  1.00  0.500          H  
ATOM   4338  HB  VAL A 284      83.572  54.062  51.480  1.00  0.610          H  
ATOM   4339 1HG1 VAL A 284      81.452  54.158  50.246  1.00  0.610          H  
ATOM   4340 2HG1 VAL A 284      82.619  55.349  49.622  1.00  0.610          H  
ATOM   4341 3HG1 VAL A 284      82.305  53.845  48.722  1.00  0.610          H  
ATOM   4342 1HG2 VAL A 284      82.301  51.985  51.209  1.00  0.610          H  
ATOM   4343 2HG2 VAL A 284      83.192  51.630  49.710  1.00  0.610          H  
ATOM   4344 3HG2 VAL A 284      84.036  51.678  51.281  1.00  0.610          H  
ATOM   4345  N   ARG A 285      86.367  54.009  51.645  1.00  0.280          N  
ATOM   4346  CA  ARG A 285      87.410  53.622  52.579  1.00  0.220          C  
ATOM   4347  C   ARG A 285      87.058  52.405  53.403  1.00  0.150          C  
ATOM   4348  O   ARG A 285      87.943  51.657  53.805  1.00  0.270          O  
ATOM   4349  CB  ARG A 285      87.803  54.761  53.500  1.00  0.330          C  
ATOM   4350  CG  ARG A 285      88.560  55.874  52.802  1.00  0.330          C  
ATOM   4351  CD  ARG A 285      89.111  56.871  53.744  1.00  0.330          C  
ATOM   4352  NE  ARG A 285      89.793  57.957  53.032  1.00  0.330          N  
ATOM   4353  CZ  ARG A 285      89.209  59.103  52.609  1.00  0.330          C  
ATOM   4354  NH1 ARG A 285      87.923  59.326  52.818  1.00  0.330          N  
ATOM   4355  NH2 ARG A 285      89.937  60.008  51.975  1.00  0.330          N  
ATOM   4356  H   ARG A 285      85.879  54.883  51.788  1.00  0.340          H  
ATOM   4357  HA  ARG A 285      88.286  53.386  51.995  1.00  0.260          H  
ATOM   4358 1HB  ARG A 285      86.912  55.188  53.958  1.00  0.400          H  
ATOM   4359 2HB  ARG A 285      88.435  54.378  54.302  1.00  0.400          H  
ATOM   4360 1HG  ARG A 285      89.396  55.440  52.274  1.00  0.400          H  
ATOM   4361 2HG  ARG A 285      87.907  56.379  52.093  1.00  0.400          H  
ATOM   4362 1HD  ARG A 285      88.322  57.288  54.364  1.00  0.400          H  
ATOM   4363 2HD  ARG A 285      89.845  56.379  54.385  1.00  0.400          H  
ATOM   4364  HE  ARG A 285      90.783  57.845  52.828  1.00  0.400          H  
ATOM   4365 1HH1 ARG A 285      87.357  58.643  53.297  1.00  0.400          H  
ATOM   4366 2HH1 ARG A 285      87.498  60.185  52.495  1.00  0.400          H  
ATOM   4367 1HH2 ARG A 285      90.921  59.841  51.811  1.00  0.400          H  
ATOM   4368 2HH2 ARG A 285      89.513  60.866  51.652  1.00  0.400          H  
ATOM   4369  N   ALA A 286      85.794  52.248  53.738  1.00  0.050          N  
ATOM   4370  CA  ALA A 286      85.392  51.103  54.529  1.00  0.090          C  
ATOM   4371  C   ALA A 286      83.907  50.849  54.392  1.00  0.100          C  
ATOM   4372  O   ALA A 286      83.127  51.767  54.117  1.00  0.210          O  
ATOM   4373  CB  ALA A 286      85.749  51.312  55.995  1.00  0.110          C  
ATOM   4374  H   ALA A 286      85.105  52.925  53.447  1.00  0.060          H  
ATOM   4375  HA  ALA A 286      85.920  50.226  54.151  1.00  0.110          H  
ATOM   4376 1HB  ALA A 286      85.454  50.426  56.561  1.00  0.130          H  
ATOM   4377 2HB  ALA A 286      86.823  51.466  56.098  1.00  0.130          H  
ATOM   4378 3HB  ALA A 286      85.219  52.179  56.377  1.00  0.130          H  
ATOM   4379  N   CYS A 287      83.515  49.611  54.662  1.00  0.030          N  
ATOM   4380  CA  CYS A 287      82.099  49.263  54.726  1.00  0.150          C  
ATOM   4381  C   CYS A 287      81.464  49.781  56.017  1.00  0.170          C  
ATOM   4382  O   CYS A 287      82.159  50.148  56.969  1.00  0.110          O  
ATOM   4383  CB  CYS A 287      81.873  47.756  54.652  1.00  0.160          C  
ATOM   4384  SG  CYS A 287      82.213  46.960  53.082  1.00  0.160          S  
ATOM   4385  H   CYS A 287      84.239  48.896  54.833  1.00  0.040          H  
ATOM   4386  HA  CYS A 287      81.592  49.726  53.881  1.00  0.180          H  
ATOM   4387 1HB  CYS A 287      82.500  47.272  55.403  1.00  0.190          H  
ATOM   4388 2HB  CYS A 287      80.868  47.547  54.922  1.00  0.190          H  
ATOM   4389  HG  CYS A 287      83.545  47.049  53.172  1.00  0.190          H  
ATOM   4390  N   GLY A 288      80.133  49.813  56.057  1.00  0.290          N  
ATOM   4391  CA  GLY A 288      79.449  50.253  57.262  1.00  0.340          C  
ATOM   4392  C   GLY A 288      79.356  49.133  58.294  1.00  0.330          C  
ATOM   4393  O   GLY A 288      79.883  48.037  58.105  1.00  0.280          O  
ATOM   4394  H   GLY A 288      79.595  49.522  55.255  1.00  0.350          H  
ATOM   4395 1HA  GLY A 288      79.980  51.105  57.688  1.00  0.410          H  
ATOM   4396 2HA  GLY A 288      78.447  50.594  57.004  1.00  0.410          H  
ATOM   4397  N   ALA A 289      78.651  49.402  59.387  1.00  0.430          N  
ATOM   4398  CA  ALA A 289      78.525  48.441  60.480  1.00  0.380          C  
ATOM   4399  C   ALA A 289      77.893  47.123  60.048  1.00  0.460          C  
ATOM   4400  O   ALA A 289      78.214  46.068  60.600  1.00  0.370          O  
ATOM   4401  CB  ALA A 289      77.698  49.037  61.607  1.00  0.550          C  
ATOM   4402  H   ALA A 289      78.220  50.311  59.476  1.00  0.520          H  
ATOM   4403  HA  ALA A 289      79.528  48.225  60.848  1.00  0.460          H  
ATOM   4404 1HB  ALA A 289      77.644  48.323  62.429  1.00  0.660          H  
ATOM   4405 2HB  ALA A 289      78.163  49.957  61.954  1.00  0.660          H  
ATOM   4406 3HB  ALA A 289      76.693  49.249  61.246  1.00  0.660          H  
ATOM   4407  N   ASP A 290      76.977  47.162  59.079  1.00  0.700          N  
ATOM   4408  CA  ASP A 290      76.299  45.961  58.658  1.00  0.850          C  
ATOM   4409  C   ASP A 290      76.921  45.321  57.428  1.00  0.890          C  
ATOM   4410  O   ASP A 290      76.234  44.592  56.710  1.00  1.330          O  
ATOM   4411  CB  ASP A 290      74.823  46.233  58.371  1.00  1.130          C  
ATOM   4412  CG  ASP A 290      74.640  47.237  57.263  1.00  1.130          C  
ATOM   4413  OD1 ASP A 290      75.543  48.049  57.089  1.00  1.130          O  
ATOM   4414  OD2 ASP A 290      73.637  47.162  56.543  1.00  1.130          O  
ATOM   4415  H   ASP A 290      76.706  48.023  58.596  1.00  0.840          H  
ATOM   4416  HA  ASP A 290      76.354  45.239  59.472  1.00  1.020          H  
ATOM   4417 1HB  ASP A 290      74.324  45.303  58.102  1.00  1.360          H  
ATOM   4418 2HB  ASP A 290      74.345  46.613  59.273  1.00  1.360          H  
ATOM   4419  N   SER A 291      78.206  45.561  57.154  1.00  0.680          N  
ATOM   4420  CA  SER A 291      78.794  44.898  55.998  1.00  0.720          C  
ATOM   4421  C   SER A 291      80.310  44.631  56.090  1.00  0.950          C  
ATOM   4422  O   SER A 291      81.105  45.441  56.566  1.00  1.600          O  
ATOM   4423  CB  SER A 291      78.490  45.705  54.759  1.00  0.990          C  
ATOM   4424  OG  SER A 291      79.036  45.098  53.631  1.00  0.990          O  
ATOM   4425  H   SER A 291      78.764  46.218  57.712  1.00  0.820          H  
ATOM   4426  HA  SER A 291      78.306  43.930  55.896  1.00  0.860          H  
ATOM   4427 1HB  SER A 291      77.410  45.784  54.639  1.00  1.190          H  
ATOM   4428 2HB  SER A 291      78.865  46.703  54.869  1.00  1.190          H  
ATOM   4429  HG  SER A 291      78.936  45.730  52.913  1.00  1.190          H  
ATOM   4430  N   TYR A 292      80.685  43.430  55.701  1.00  0.660          N  
ATOM   4431  CA  TYR A 292      82.055  42.934  55.640  1.00  0.730          C  
ATOM   4432  C   TYR A 292      82.722  43.138  54.290  1.00  0.670          C  
ATOM   4433  O   TYR A 292      82.059  43.275  53.269  1.00  0.680          O  
ATOM   4434  CB  TYR A 292      82.108  41.487  56.041  1.00  0.990          C  
ATOM   4435  CG  TYR A 292      83.518  40.871  56.045  1.00  0.990          C  
ATOM   4436  CD1 TYR A 292      84.415  41.165  57.060  1.00  0.990          C  
ATOM   4437  CD2 TYR A 292      83.892  40.004  55.047  1.00  0.990          C  
ATOM   4438  CE1 TYR A 292      85.667  40.606  57.046  1.00  0.990          C  
ATOM   4439  CE2 TYR A 292      85.137  39.446  55.042  1.00  0.990          C  
ATOM   4440  CZ  TYR A 292      86.019  39.743  56.021  1.00  0.990          C  
ATOM   4441  OH  TYR A 292      87.274  39.187  55.990  1.00  0.990          O  
ATOM   4442  H   TYR A 292      79.953  42.825  55.387  1.00  0.790          H  
ATOM   4443  HA  TYR A 292      82.640  43.499  56.364  1.00  0.880          H  
ATOM   4444 1HB  TYR A 292      81.691  41.422  57.027  1.00  1.190          H  
ATOM   4445 2HB  TYR A 292      81.483  40.904  55.378  1.00  1.190          H  
ATOM   4446  HD1 TYR A 292      84.130  41.844  57.864  1.00  1.190          H  
ATOM   4447  HD2 TYR A 292      83.180  39.767  54.260  1.00  1.190          H  
ATOM   4448  HE1 TYR A 292      86.379  40.841  57.835  1.00  1.190          H  
ATOM   4449  HE2 TYR A 292      85.427  38.766  54.253  1.00  1.190          H  
ATOM   4450  HH  TYR A 292      87.391  38.712  55.158  1.00  1.190          H  
ATOM   4451  N   GLU A 293      84.046  43.204  54.300  1.00  0.720          N  
ATOM   4452  CA  GLU A 293      84.855  43.344  53.095  1.00  0.700          C  
ATOM   4453  C   GLU A 293      85.463  42.029  52.512  1.00  0.820          C  
ATOM   4454  O   GLU A 293      86.683  41.892  52.459  1.00  1.030          O  
ATOM   4455  CB  GLU A 293      85.962  44.361  53.442  1.00  0.990          C  
ATOM   4456  CG  GLU A 293      85.386  45.760  53.797  1.00  0.990          C  
ATOM   4457  CD  GLU A 293      86.371  46.799  54.291  1.00  0.990          C  
ATOM   4458  OE1 GLU A 293      87.563  46.571  54.229  1.00  0.990          O  
ATOM   4459  OE2 GLU A 293      85.931  47.846  54.754  1.00  0.990          O  
ATOM   4460  H   GLU A 293      84.524  43.120  55.186  1.00  0.860          H  
ATOM   4461  HA  GLU A 293      84.217  43.780  52.323  1.00  0.840          H  
ATOM   4462 1HB  GLU A 293      86.534  43.998  54.300  1.00  1.190          H  
ATOM   4463 2HB  GLU A 293      86.653  44.472  52.618  1.00  1.190          H  
ATOM   4464 1HG  GLU A 293      84.950  46.141  52.882  1.00  1.190          H  
ATOM   4465 2HG  GLU A 293      84.589  45.650  54.530  1.00  1.190          H  
ATOM   4466  N   MET A 294      84.658  41.081  52.036  1.00  0.980          N  
ATOM   4467  CA  MET A 294      85.204  39.848  51.459  1.00  1.260          C  
ATOM   4468  C   MET A 294      85.528  40.016  50.009  1.00  1.010          C  
ATOM   4469  O   MET A 294      84.688  40.381  49.190  1.00  0.870          O  
ATOM   4470  CB  MET A 294      84.261  38.651  51.540  1.00  1.650          C  
ATOM   4471  CG  MET A 294      84.848  37.338  51.027  1.00  1.650          C  
ATOM   4472  SD  MET A 294      86.225  36.745  51.998  1.00  1.650          S  
ATOM   4473  CE  MET A 294      87.053  35.795  50.736  1.00  1.650          C  
ATOM   4474  H   MET A 294      83.664  41.182  52.083  1.00  1.180          H  
ATOM   4475  HA  MET A 294      86.130  39.606  51.976  1.00  1.510          H  
ATOM   4476 1HB  MET A 294      83.856  38.556  52.508  1.00  1.980          H  
ATOM   4477 2HB  MET A 294      83.438  38.823  50.863  1.00  1.980          H  
ATOM   4478 1HG  MET A 294      84.077  36.578  51.038  1.00  1.980          H  
ATOM   4479 2HG  MET A 294      85.169  37.440  49.992  1.00  1.980          H  
ATOM   4480 1HE  MET A 294      87.951  35.340  51.149  1.00  1.980          H  
ATOM   4481 2HE  MET A 294      86.386  35.013  50.369  1.00  1.980          H  
ATOM   4482 3HE  MET A 294      87.327  36.455  49.902  1.00  1.980          H  
ATOM   4483  N   GLU A 295      86.742  39.686  49.671  1.00  1.040          N  
ATOM   4484  CA  GLU A 295      87.182  39.813  48.312  1.00  0.840          C  
ATOM   4485  C   GLU A 295      86.452  38.869  47.356  1.00  0.710          C  
ATOM   4486  O   GLU A 295      86.256  37.686  47.637  1.00  0.940          O  
ATOM   4487  CB  GLU A 295      88.691  39.540  48.240  1.00  1.260          C  
ATOM   4488  CG  GLU A 295      89.570  40.571  48.986  1.00  1.260          C  
ATOM   4489  CD  GLU A 295      91.059  40.275  48.884  1.00  1.260          C  
ATOM   4490  OE1 GLU A 295      91.418  39.461  48.071  1.00  1.260          O  
ATOM   4491  OE2 GLU A 295      91.827  40.836  49.645  1.00  1.260          O  
ATOM   4492  H   GLU A 295      87.405  39.397  50.377  1.00  1.250          H  
ATOM   4493  HA  GLU A 295      87.007  40.832  47.992  1.00  1.010          H  
ATOM   4494 1HB  GLU A 295      88.901  38.556  48.658  1.00  1.510          H  
ATOM   4495 2HB  GLU A 295      89.001  39.525  47.193  1.00  1.510          H  
ATOM   4496 1HG  GLU A 295      89.384  41.553  48.553  1.00  1.510          H  
ATOM   4497 2HG  GLU A 295      89.274  40.606  50.033  1.00  1.510          H  
ATOM   4498  N   GLU A 296      86.134  39.405  46.204  1.00  0.400          N  
ATOM   4499  CA  GLU A 296      85.563  38.743  45.057  1.00  0.280          C  
ATOM   4500  C   GLU A 296      86.532  39.147  43.958  1.00  0.460          C  
ATOM   4501  O   GLU A 296      87.498  39.882  44.223  1.00  0.570          O  
ATOM   4502  CB  GLU A 296      84.133  39.182  44.748  1.00  0.440          C  
ATOM   4503  CG  GLU A 296      83.136  39.020  45.897  1.00  0.440          C  
ATOM   4504  CD  GLU A 296      81.708  39.412  45.522  1.00  0.440          C  
ATOM   4505  OE1 GLU A 296      81.474  39.741  44.376  1.00  0.440          O  
ATOM   4506  OE2 GLU A 296      80.856  39.383  46.386  1.00  0.440          O  
ATOM   4507  H   GLU A 296      86.288  40.396  46.122  1.00  0.480          H  
ATOM   4508  HA  GLU A 296      85.592  37.661  45.191  1.00  0.340          H  
ATOM   4509 1HB  GLU A 296      84.148  40.173  44.440  1.00  0.530          H  
ATOM   4510 2HB  GLU A 296      83.754  38.596  43.913  1.00  0.530          H  
ATOM   4511 1HG  GLU A 296      83.145  37.978  46.227  1.00  0.530          H  
ATOM   4512 2HG  GLU A 296      83.467  39.639  46.735  1.00  0.530          H  
ATOM   4513  N   ASP A 297      86.326  38.721  42.726  1.00  0.680          N  
ATOM   4514  CA  ASP A 297      87.335  39.067  41.733  1.00  1.050          C  
ATOM   4515  C   ASP A 297      87.340  40.579  41.421  1.00  1.160          C  
ATOM   4516  O   ASP A 297      86.560  41.098  40.608  1.00  1.440          O  
ATOM   4517  CB  ASP A 297      87.104  38.267  40.441  1.00  1.320          C  
ATOM   4518  CG  ASP A 297      88.210  38.455  39.382  1.00  1.320          C  
ATOM   4519  OD1 ASP A 297      89.091  39.252  39.604  1.00  1.320          O  
ATOM   4520  OD2 ASP A 297      88.162  37.783  38.371  1.00  1.320          O  
ATOM   4521  H   ASP A 297      85.527  38.153  42.489  1.00  0.820          H  
ATOM   4522  HA  ASP A 297      88.315  38.798  42.130  1.00  1.260          H  
ATOM   4523 1HB  ASP A 297      87.035  37.207  40.679  1.00  1.590          H  
ATOM   4524 2HB  ASP A 297      86.153  38.565  39.999  1.00  1.590          H  
ATOM   4525  N   GLY A 298      88.241  41.285  42.118  1.00  1.010          N  
ATOM   4526  CA  GLY A 298      88.427  42.738  42.000  1.00  1.250          C  
ATOM   4527  C   GLY A 298      87.534  43.619  42.906  1.00  1.290          C  
ATOM   4528  O   GLY A 298      87.429  44.839  42.711  1.00  1.720          O  
ATOM   4529  H   GLY A 298      88.775  40.758  42.801  1.00  1.210          H  
ATOM   4530 1HA  GLY A 298      89.472  42.968  42.205  1.00  1.500          H  
ATOM   4531 2HA  GLY A 298      88.256  43.020  40.963  1.00  1.500          H  
ATOM   4532  N   VAL A 299      86.849  43.018  43.866  1.00  0.970          N  
ATOM   4533  CA  VAL A 299      85.948  43.795  44.751  1.00  1.290          C  
ATOM   4534  C   VAL A 299      85.752  43.229  46.166  1.00  1.110          C  
ATOM   4535  O   VAL A 299      85.826  42.040  46.357  1.00  0.770          O  
ATOM   4536  CB  VAL A 299      84.593  44.041  44.031  1.00  1.680          C  
ATOM   4537  CG1 VAL A 299      83.939  42.777  43.649  1.00  1.680          C  
ATOM   4538  CG2 VAL A 299      83.608  44.745  44.964  1.00  1.680          C  
ATOM   4539  H   VAL A 299      86.994  42.013  43.992  1.00  1.160          H  
ATOM   4540  HA  VAL A 299      86.398  44.782  44.872  1.00  1.550          H  
ATOM   4541  HB  VAL A 299      84.793  44.650  43.147  1.00  2.010          H  
ATOM   4542 1HG1 VAL A 299      82.998  42.982  43.147  1.00  2.010          H  
ATOM   4543 2HG1 VAL A 299      84.590  42.203  42.980  1.00  2.010          H  
ATOM   4544 3HG1 VAL A 299      83.743  42.224  44.551  1.00  2.010          H  
ATOM   4545 1HG2 VAL A 299      82.687  44.950  44.429  1.00  2.010          H  
ATOM   4546 2HG2 VAL A 299      83.365  44.126  45.814  1.00  2.010          H  
ATOM   4547 3HG2 VAL A 299      84.031  45.654  45.313  1.00  2.010          H  
ATOM   4548  N   ARG A 300      85.484  44.086  47.180  1.00  1.320          N  
ATOM   4549  CA  ARG A 300      85.254  43.646  48.592  1.00  1.140          C  
ATOM   4550  C   ARG A 300      83.765  43.741  49.189  1.00  1.400          C  
ATOM   4551  O   ARG A 300      83.226  44.840  49.328  1.00  1.790          O  
ATOM   4552  CB  ARG A 300      86.172  44.490  49.443  1.00  1.670          C  
ATOM   4553  CG  ARG A 300      87.624  44.289  49.089  1.00  1.670          C  
ATOM   4554  CD  ARG A 300      88.549  45.194  49.784  1.00  1.670          C  
ATOM   4555  NE  ARG A 300      89.924  44.890  49.384  1.00  1.670          N  
ATOM   4556  CZ  ARG A 300      90.602  45.443  48.317  1.00  1.670          C  
ATOM   4557  NH1 ARG A 300      90.112  46.383  47.529  1.00  1.670          N  
ATOM   4558  NH2 ARG A 300      91.820  45.042  48.018  1.00  1.670          N  
ATOM   4559  H   ARG A 300      85.442  45.069  46.975  1.00  1.580          H  
ATOM   4560  HA  ARG A 300      85.571  42.611  48.663  1.00  1.370          H  
ATOM   4561 1HB  ARG A 300      85.926  45.541  49.334  1.00  2.000          H  
ATOM   4562 2HB  ARG A 300      86.039  44.222  50.471  1.00  2.000          H  
ATOM   4563 1HG  ARG A 300      87.895  43.270  49.363  1.00  2.000          H  
ATOM   4564 2HG  ARG A 300      87.775  44.419  48.022  1.00  2.000          H  
ATOM   4565 1HD  ARG A 300      88.327  46.234  49.538  1.00  2.000          H  
ATOM   4566 2HD  ARG A 300      88.464  45.048  50.862  1.00  2.000          H  
ATOM   4567  HE  ARG A 300      90.398  44.166  49.916  1.00  2.000          H  
ATOM   4568 1HH1 ARG A 300      89.189  46.817  47.635  1.00  2.000          H  
ATOM   4569 2HH1 ARG A 300      90.722  46.717  46.769  1.00  2.000          H  
ATOM   4570 1HH2 ARG A 300      92.283  44.321  48.556  1.00  2.000          H  
ATOM   4571 2HH2 ARG A 300      92.275  45.487  47.204  1.00  2.000          H  
ATOM   4572  N   LYS A 301      83.135  42.578  49.558  1.00  1.310          N  
ATOM   4573  CA  LYS A 301      81.708  42.437  50.079  1.00  1.680          C  
ATOM   4574  C   LYS A 301      81.354  41.378  51.231  1.00  1.950          C  
ATOM   4575  O   LYS A 301      82.157  40.584  51.674  1.00  1.710          O  
ATOM   4576  CB  LYS A 301      80.786  42.109  48.895  1.00  2.200          C  
ATOM   4577  CG  LYS A 301      80.766  43.153  47.801  1.00  2.200          C  
ATOM   4578  CD  LYS A 301      79.728  42.848  46.745  1.00  2.200          C  
ATOM   4579  CE  LYS A 301      79.822  43.842  45.606  1.00  2.200          C  
ATOM   4580  NZ  LYS A 301      78.742  43.668  44.621  1.00  2.200          N  
ATOM   4581  H   LYS A 301      83.653  41.725  49.393  1.00  1.570          H  
ATOM   4582  HA  LYS A 301      81.424  43.413  50.477  1.00  2.020          H  
ATOM   4583 1HB  LYS A 301      81.108  41.167  48.438  1.00  2.640          H  
ATOM   4584 2HB  LYS A 301      79.764  41.964  49.245  1.00  2.640          H  
ATOM   4585 1HG  LYS A 301      80.580  44.141  48.227  1.00  2.640          H  
ATOM   4586 2HG  LYS A 301      81.734  43.165  47.314  1.00  2.640          H  
ATOM   4587 1HD  LYS A 301      79.886  41.840  46.349  1.00  2.640          H  
ATOM   4588 2HD  LYS A 301      78.727  42.900  47.176  1.00  2.640          H  
ATOM   4589 1HE  LYS A 301      79.785  44.860  46.000  1.00  2.640          H  
ATOM   4590 2HE  LYS A 301      80.772  43.690  45.104  1.00  2.640          H  
ATOM   4591 1HZ  LYS A 301      78.848  44.349  43.888  1.00  2.640          H  
ATOM   4592 2HZ  LYS A 301      78.755  42.739  44.234  1.00  2.640          H  
ATOM   4593 3HZ  LYS A 301      77.843  43.848  45.075  1.00  2.640          H  
ATOM   4594  N   CYS A 302      80.119  41.429  51.737  1.00  2.610          N  
ATOM   4595  CA  CYS A 302      79.565  40.589  52.827  1.00  2.880          C  
ATOM   4596  C   CYS A 302      78.669  39.412  52.393  1.00  2.750          C  
ATOM   4597  O   CYS A 302      78.540  39.114  51.191  1.00  2.740          O  
ATOM   4598  CB  CYS A 302      78.780  41.493  53.733  1.00  3.920          C  
ATOM   4599  SG  CYS A 302      77.340  42.127  53.035  1.00  3.920          S  
ATOM   4600  H   CYS A 302      79.505  42.131  51.345  1.00  3.130          H  
ATOM   4601  HA  CYS A 302      80.408  40.178  53.389  1.00  3.460          H  
ATOM   4602 1HB  CYS A 302      78.559  41.033  54.690  1.00  4.710          H  
ATOM   4603 2HB  CYS A 302      79.386  42.329  53.875  1.00  4.710          H  
ATOM   4604  HG  CYS A 302      77.036  42.948  54.030  1.00  4.710          H  
ATOM   4605  N   LYS A 303      78.063  38.755  53.407  1.00  2.740          N  
ATOM   4606  CA  LYS A 303      77.141  37.604  53.329  1.00  2.720          C  
ATOM   4607  C   LYS A 303      75.898  37.879  52.484  1.00  2.720          C  
ATOM   4608  O   LYS A 303      75.210  36.956  52.049  1.00  3.750          O  
ATOM   4609  CB  LYS A 303      76.677  37.242  54.744  1.00  3.820          C  
ATOM   4610  CG  LYS A 303      75.673  38.258  55.387  1.00  3.820          C  
ATOM   4611  CD  LYS A 303      75.336  37.844  56.809  1.00  3.820          C  
ATOM   4612  CE  LYS A 303      74.288  38.709  57.498  1.00  3.820          C  
ATOM   4613  NZ  LYS A 303      72.924  38.514  56.917  1.00  3.820          N  
ATOM   4614  H   LYS A 303      78.293  39.067  54.341  1.00  3.290          H  
ATOM   4615  HA  LYS A 303      77.670  36.760  52.886  1.00  3.260          H  
ATOM   4616 1HB  LYS A 303      76.205  36.258  54.727  1.00  4.580          H  
ATOM   4617 2HB  LYS A 303      77.550  37.173  55.398  1.00  4.580          H  
ATOM   4618 1HG  LYS A 303      76.111  39.257  55.395  1.00  4.580          H  
ATOM   4619 2HG  LYS A 303      74.754  38.284  54.808  1.00  4.580          H  
ATOM   4620 1HD  LYS A 303      74.970  36.817  56.803  1.00  4.580          H  
ATOM   4621 2HD  LYS A 303      76.242  37.899  57.402  1.00  4.580          H  
ATOM   4622 1HE  LYS A 303      74.261  38.436  58.552  1.00  4.580          H  
ATOM   4623 2HE  LYS A 303      74.565  39.759  57.413  1.00  4.580          H  
ATOM   4624 1HZ  LYS A 303      72.260  39.089  57.424  1.00  4.580          H  
ATOM   4625 2HZ  LYS A 303      72.917  38.772  55.947  1.00  4.580          H  
ATOM   4626 3HZ  LYS A 303      72.653  37.534  56.994  1.00  4.580          H  
ATOM   4627  N   LYS A 304      75.601  39.163  52.266  1.00  1.710          N  
ATOM   4628  CA  LYS A 304      74.452  39.579  51.477  1.00  1.680          C  
ATOM   4629  C   LYS A 304      74.590  39.001  50.074  1.00  2.790          C  
ATOM   4630  O   LYS A 304      73.589  38.794  49.387  1.00  3.210          O  
ATOM   4631  CB  LYS A 304      74.307  41.112  51.437  1.00  2.360          C  
ATOM   4632  CG  LYS A 304      73.875  41.766  52.807  1.00  2.360          C  
ATOM   4633  CD  LYS A 304      73.835  43.336  52.748  1.00  2.360          C  
ATOM   4634  CE  LYS A 304      73.579  43.979  54.165  1.00  2.360          C  
ATOM   4635  NZ  LYS A 304      73.654  45.507  54.138  1.00  2.360          N  
ATOM   4636  H   LYS A 304      76.219  39.860  52.657  1.00  2.050          H  
ATOM   4637  HA  LYS A 304      73.550  39.160  51.923  1.00  2.020          H  
ATOM   4638 1HB  LYS A 304      75.236  41.557  51.101  1.00  2.840          H  
ATOM   4639 2HB  LYS A 304      73.548  41.374  50.700  1.00  2.840          H  
ATOM   4640 1HG  LYS A 304      72.872  41.412  53.047  1.00  2.840          H  
ATOM   4641 2HG  LYS A 304      74.537  41.441  53.604  1.00  2.840          H  
ATOM   4642 1HD  LYS A 304      74.776  43.715  52.353  1.00  2.840          H  
ATOM   4643 2HD  LYS A 304      73.034  43.647  52.076  1.00  2.840          H  
ATOM   4644 1HE  LYS A 304      72.595  43.681  54.522  1.00  2.840          H  
ATOM   4645 2HE  LYS A 304      74.336  43.609  54.860  1.00  2.840          H  
ATOM   4646 1HZ  LYS A 304      73.504  45.931  55.087  1.00  2.840          H  
ATOM   4647 2HZ  LYS A 304      74.570  45.786  53.825  1.00  2.840          H  
ATOM   4648 3HZ  LYS A 304      72.963  45.877  53.515  1.00  2.840          H  
ATOM   4649  N   CYS A 305      75.835  38.779  49.621  1.00  3.730          N  
ATOM   4650  CA  CYS A 305      76.037  38.182  48.322  1.00  5.030          C  
ATOM   4651  C   CYS A 305      76.866  36.894  48.415  1.00  5.690          C  
ATOM   4652  O   CYS A 305      76.535  35.903  47.761  1.00  6.610          O  
ATOM   4653  CB  CYS A 305      76.722  39.175  47.390  1.00  6.520          C  
ATOM   4654  SG  CYS A 305      75.776  40.687  47.178  1.00  6.520          S  
ATOM   4655  H   CYS A 305      76.647  38.989  50.203  1.00  4.480          H  
ATOM   4656  HA  CYS A 305      75.067  37.929  47.900  1.00  6.040          H  
ATOM   4657 1HB  CYS A 305      77.715  39.434  47.771  1.00  7.830          H  
ATOM   4658 2HB  CYS A 305      76.856  38.715  46.412  1.00  7.830          H  
ATOM   4659  HG  CYS A 305      74.586  40.101  47.371  1.00  7.830          H  
ATOM   4660  N   GLU A 306      77.975  36.921  49.173  1.00  5.320          N  
ATOM   4661  CA  GLU A 306      78.845  35.742  49.242  1.00  6.040          C  
ATOM   4662  C   GLU A 306      79.668  35.513  50.526  1.00  6.120          C  
ATOM   4663  O   GLU A 306      79.997  34.370  50.847  1.00  6.990          O  
ATOM   4664  CB  GLU A 306      79.804  35.731  48.036  1.00  8.170          C  
ATOM   4665  CG  GLU A 306      80.761  34.514  47.988  1.00  8.170          C  
ATOM   4666  CD  GLU A 306      81.577  34.411  46.722  1.00  8.170          C  
ATOM   4667  OE1 GLU A 306      81.311  35.123  45.792  1.00  8.170          O  
ATOM   4668  OE2 GLU A 306      82.479  33.607  46.695  1.00  8.170          O  
ATOM   4669  H   GLU A 306      78.192  37.747  49.722  1.00  6.380          H  
ATOM   4670  HA  GLU A 306      78.197  34.872  49.136  1.00  7.250          H  
ATOM   4671 1HB  GLU A 306      79.226  35.738  47.112  1.00  9.800          H  
ATOM   4672 2HB  GLU A 306      80.412  36.639  48.045  1.00  9.800          H  
ATOM   4673 1HG  GLU A 306      81.462  34.582  48.817  1.00  9.800          H  
ATOM   4674 2HG  GLU A 306      80.178  33.602  48.117  1.00  9.800          H  
ATOM   4675  N   GLY A 307      80.125  36.585  51.173  1.00  5.340          N  
ATOM   4676  CA  GLY A 307      81.203  36.414  52.162  1.00  5.540          C  
ATOM   4677  C   GLY A 307      80.876  36.297  53.673  1.00  5.060          C  
ATOM   4678  O   GLY A 307      79.719  36.299  54.073  1.00  4.510          O  
ATOM   4679  H   GLY A 307      79.754  37.505  50.942  1.00  6.410          H  
ATOM   4680 1HA  GLY A 307      81.735  35.525  51.843  1.00  6.650          H  
ATOM   4681 2HA  GLY A 307      81.883  37.248  52.030  1.00  6.650          H  
ATOM   4682  N   PRO A 308      81.923  36.156  54.532  1.00  5.470          N  
ATOM   4683  CA  PRO A 308      81.939  36.092  55.998  1.00  5.220          C  
ATOM   4684  C   PRO A 308      81.723  37.475  56.576  1.00  3.960          C  
ATOM   4685  O   PRO A 308      81.599  38.421  55.808  1.00  3.520          O  
ATOM   4686  CB  PRO A 308      83.364  35.633  56.336  1.00  7.830          C  
ATOM   4687  CG  PRO A 308      83.925  35.106  55.060  1.00  7.830          C  
ATOM   4688  CD  PRO A 308      83.284  35.931  53.990  1.00  7.830          C  
ATOM   4689  HA  PRO A 308      81.179  35.380  56.357  1.00  6.260          H  
ATOM   4690 1HB  PRO A 308      83.942  36.489  56.730  1.00  9.400          H  
ATOM   4691 2HB  PRO A 308      83.337  34.884  57.129  1.00  9.400          H  
ATOM   4692 1HG  PRO A 308      85.024  35.205  55.052  1.00  9.400          H  
ATOM   4693 2HG  PRO A 308      83.703  34.033  54.958  1.00  9.400          H  
ATOM   4694 1HD  PRO A 308      83.808  36.876  53.916  1.00  9.400          H  
ATOM   4695 2HD  PRO A 308      83.339  35.347  53.088  1.00  9.400          H  
ATOM   4696  N   CYS A 309      81.638  37.588  57.915  1.00  3.680          N  
ATOM   4697  CA  CYS A 309      81.638  38.899  58.601  1.00  2.590          C  
ATOM   4698  C   CYS A 309      82.381  38.826  59.963  1.00  2.480          C  
ATOM   4699  O   CYS A 309      82.525  37.726  60.497  1.00  3.390          O  
ATOM   4700  CB  CYS A 309      80.213  39.390  58.827  1.00  4.060          C  
ATOM   4701  SG  CYS A 309      79.218  39.582  57.302  1.00  4.060          S  
ATOM   4702  H   CYS A 309      81.666  36.756  58.489  1.00  4.420          H  
ATOM   4703  HA  CYS A 309      82.172  39.592  57.994  1.00  3.110          H  
ATOM   4704 1HB  CYS A 309      79.731  38.688  59.459  1.00  4.870          H  
ATOM   4705 2HB  CYS A 309      80.223  40.345  59.351  1.00  4.870          H  
ATOM   4706  HG  CYS A 309      80.033  38.799  56.554  1.00  4.870          H  
ATOM   4707  N   ARG A 310      82.847  39.997  60.529  1.00  1.450          N  
ATOM   4708  CA  ARG A 310      83.541  40.075  61.870  1.00  1.330          C  
ATOM   4709  C   ARG A 310      83.800  41.505  62.468  1.00  0.950          C  
ATOM   4710  O   ARG A 310      83.630  42.502  61.779  1.00  0.940          O  
ATOM   4711  CB  ARG A 310      84.853  39.304  61.837  1.00  1.910          C  
ATOM   4712  CG  ARG A 310      85.869  39.731  60.804  1.00  1.910          C  
ATOM   4713  CD  ARG A 310      87.090  38.879  60.916  1.00  1.910          C  
ATOM   4714  NE  ARG A 310      86.828  37.472  60.602  1.00  1.910          N  
ATOM   4715  CZ  ARG A 310      86.896  36.904  59.378  1.00  1.910          C  
ATOM   4716  NH1 ARG A 310      87.249  37.608  58.329  1.00  1.910          N  
ATOM   4717  NH2 ARG A 310      86.614  35.617  59.244  1.00  1.910          N  
ATOM   4718  H   ARG A 310      82.685  40.872  60.050  1.00  1.740          H  
ATOM   4719  HA  ARG A 310      82.902  39.550  62.581  1.00  1.600          H  
ATOM   4720 1HB  ARG A 310      85.343  39.393  62.804  1.00  2.290          H  
ATOM   4721 2HB  ARG A 310      84.652  38.249  61.684  1.00  2.290          H  
ATOM   4722 1HG  ARG A 310      85.443  39.604  59.814  1.00  2.290          H  
ATOM   4723 2HG  ARG A 310      86.143  40.776  60.959  1.00  2.290          H  
ATOM   4724 1HD  ARG A 310      87.871  39.253  60.260  1.00  2.290          H  
ATOM   4725 2HD  ARG A 310      87.437  38.922  61.936  1.00  2.290          H  
ATOM   4726  HE  ARG A 310      86.553  36.876  61.372  1.00  2.290          H  
ATOM   4727 1HH1 ARG A 310      87.478  38.587  58.431  1.00  2.290          H  
ATOM   4728 2HH1 ARG A 310      87.304  37.165  57.422  1.00  2.290          H  
ATOM   4729 1HH2 ARG A 310      86.344  35.073  60.053  1.00  2.290          H  
ATOM   4730 2HH2 ARG A 310      86.671  35.177  58.338  1.00  2.290          H  
ATOM   4731  N   LYS A 311      84.255  41.569  63.751  1.00  1.210          N  
ATOM   4732  CA  LYS A 311      84.493  42.815  64.530  1.00  0.860          C  
ATOM   4733  C   LYS A 311      85.486  43.883  64.014  1.00  0.640          C  
ATOM   4734  O   LYS A 311      86.722  43.695  63.948  1.00  0.600          O  
ATOM   4735  CB  LYS A 311      84.947  42.433  65.946  1.00  1.340          C  
ATOM   4736  CG  LYS A 311      83.935  41.616  66.796  1.00  1.340          C  
ATOM   4737  CD  LYS A 311      82.742  42.458  67.271  1.00  1.340          C  
ATOM   4738  CE  LYS A 311      81.817  41.655  68.199  1.00  1.340          C  
ATOM   4739  NZ  LYS A 311      80.657  42.473  68.676  1.00  1.340          N  
ATOM   4740  H   LYS A 311      84.410  40.693  64.226  1.00  1.450          H  
ATOM   4741  HA  LYS A 311      83.531  43.319  64.605  1.00  1.030          H  
ATOM   4742 1HB  LYS A 311      85.868  41.852  65.886  1.00  1.610          H  
ATOM   4743 2HB  LYS A 311      85.187  43.341  66.505  1.00  1.610          H  
ATOM   4744 1HG  LYS A 311      83.564  40.771  66.221  1.00  1.610          H  
ATOM   4745 2HG  LYS A 311      84.460  41.230  67.673  1.00  1.610          H  
ATOM   4746 1HD  LYS A 311      83.111  43.334  67.807  1.00  1.610          H  
ATOM   4747 2HD  LYS A 311      82.156  42.791  66.419  1.00  1.610          H  
ATOM   4748 1HE  LYS A 311      81.438  40.786  67.663  1.00  1.610          H  
ATOM   4749 2HE  LYS A 311      82.387  41.315  69.062  1.00  1.610          H  
ATOM   4750 1HZ  LYS A 311      80.075  41.910  69.292  1.00  1.610          H  
ATOM   4751 2HZ  LYS A 311      80.999  43.274  69.185  1.00  1.610          H  
ATOM   4752 3HZ  LYS A 311      80.108  42.789  67.883  1.00  1.610          H  
ATOM   4753  N   VAL A 312      84.919  45.084  63.834  1.00  0.520          N  
ATOM   4754  CA  VAL A 312      85.656  46.235  63.346  1.00  0.400          C  
ATOM   4755  C   VAL A 312      85.649  47.374  64.354  1.00  0.380          C  
ATOM   4756  O   VAL A 312      84.603  47.800  64.850  1.00  0.490          O  
ATOM   4757  CB  VAL A 312      85.094  46.731  61.997  1.00  0.610          C  
ATOM   4758  CG1 VAL A 312      85.883  47.968  61.513  1.00  0.610          C  
ATOM   4759  CG2 VAL A 312      85.183  45.615  60.972  1.00  0.610          C  
ATOM   4760  H   VAL A 312      83.920  45.167  63.972  1.00  0.620          H  
ATOM   4761  HA  VAL A 312      86.686  45.931  63.183  1.00  0.480          H  
ATOM   4762  HB  VAL A 312      84.057  47.026  62.126  1.00  0.730          H  
ATOM   4763 1HG1 VAL A 312      85.473  48.308  60.564  1.00  0.730          H  
ATOM   4764 2HG1 VAL A 312      85.805  48.777  62.239  1.00  0.730          H  
ATOM   4765 3HG1 VAL A 312      86.938  47.703  61.379  1.00  0.730          H  
ATOM   4766 1HG2 VAL A 312      84.780  45.959  60.022  1.00  0.730          H  
ATOM   4767 2HG2 VAL A 312      86.207  45.331  60.842  1.00  0.730          H  
ATOM   4768 3HG2 VAL A 312      84.612  44.757  61.311  1.00  0.730          H  
ATOM   4769  N   CYS A 313      86.846  47.840  64.641  1.00  0.300          N  
ATOM   4770  CA  CYS A 313      87.124  48.927  65.566  1.00  0.310          C  
ATOM   4771  C   CYS A 313      87.412  50.213  64.813  1.00  0.280          C  
ATOM   4772  O   CYS A 313      87.797  50.169  63.644  1.00  0.250          O  
ATOM   4773  CB  CYS A 313      88.336  48.582  66.406  1.00  0.430          C  
ATOM   4774  SG  CYS A 313      88.152  47.084  67.363  1.00  0.430          S  
ATOM   4775  H   CYS A 313      87.629  47.390  64.169  1.00  0.360          H  
ATOM   4776  HA  CYS A 313      86.257  49.076  66.213  1.00  0.370          H  
ATOM   4777 1HB  CYS A 313      89.196  48.473  65.755  1.00  0.520          H  
ATOM   4778 2HB  CYS A 313      88.551  49.395  67.089  1.00  0.520          H  
ATOM   4779  N   ASN A 314      87.254  51.367  65.453  1.00  0.310          N  
ATOM   4780  CA  ASN A 314      87.704  52.578  64.781  1.00  0.270          C  
ATOM   4781  C   ASN A 314      89.145  52.797  65.173  1.00  0.490          C  
ATOM   4782  O   ASN A 314      89.580  52.289  66.203  1.00  1.650          O  
ATOM   4783  CB  ASN A 314      86.803  53.762  65.041  1.00  0.390          C  
ATOM   4784  CG  ASN A 314      85.488  53.628  64.267  1.00  0.390          C  
ATOM   4785  OD1 ASN A 314      85.462  53.143  63.107  1.00  0.390          O  
ATOM   4786  ND2 ASN A 314      84.403  54.060  64.860  1.00  0.390          N  
ATOM   4787  H   ASN A 314      86.909  51.398  66.422  1.00  0.370          H  
ATOM   4788  HA  ASN A 314      87.702  52.410  63.716  1.00  0.320          H  
ATOM   4789 1HB  ASN A 314      86.577  53.827  66.110  1.00  0.470          H  
ATOM   4790 2HB  ASN A 314      87.309  54.682  64.763  1.00  0.470          H  
ATOM   4791 1HD2 ASN A 314      83.521  54.001  64.395  1.00  0.470          H  
ATOM   4792 2HD2 ASN A 314      84.439  54.479  65.793  1.00  0.470          H  
ATOM   4793  N   GLY A 315      89.905  53.490  64.353  1.00  0.510          N  
ATOM   4794  CA  GLY A 315      91.301  53.753  64.676  1.00  0.190          C  
ATOM   4795  C   GLY A 315      91.483  55.093  65.362  1.00  0.180          C  
ATOM   4796  O   GLY A 315      90.521  55.770  65.719  1.00  0.200          O  
ATOM   4797  H   GLY A 315      89.486  53.879  63.519  1.00  0.610          H  
ATOM   4798 1HA  GLY A 315      91.693  52.963  65.315  1.00  0.230          H  
ATOM   4799 2HA  GLY A 315      91.892  53.732  63.762  1.00  0.230          H  
ATOM   4800  N   ILE A 316      92.724  55.505  65.495  1.00  0.160          N  
ATOM   4801  CA  ILE A 316      93.061  56.741  66.176  1.00  0.190          C  
ATOM   4802  C   ILE A 316      92.917  57.869  65.179  1.00  0.200          C  
ATOM   4803  O   ILE A 316      93.466  57.787  64.083  1.00  0.210          O  
ATOM   4804  CB  ILE A 316      94.484  56.678  66.756  1.00  0.250          C  
ATOM   4805  CG1 ILE A 316      94.637  55.474  67.733  1.00  0.250          C  
ATOM   4806  CG2 ILE A 316      94.865  58.005  67.445  1.00  0.250          C  
ATOM   4807  CD1 ILE A 316      93.705  55.467  68.924  1.00  0.250          C  
ATOM   4808  H   ILE A 316      93.455  54.932  65.078  1.00  0.190          H  
ATOM   4809  HA  ILE A 316      92.358  56.912  66.974  1.00  0.230          H  
ATOM   4810  HB  ILE A 316      95.167  56.477  65.949  1.00  0.300          H  
ATOM   4811 1HG1 ILE A 316      94.481  54.550  67.176  1.00  0.300          H  
ATOM   4812 2HG1 ILE A 316      95.652  55.487  68.108  1.00  0.300          H  
ATOM   4813 1HG2 ILE A 316      95.874  57.922  67.807  1.00  0.300          H  
ATOM   4814 2HG2 ILE A 316      94.812  58.833  66.735  1.00  0.300          H  
ATOM   4815 3HG2 ILE A 316      94.198  58.220  68.273  1.00  0.300          H  
ATOM   4816 1HD1 ILE A 316      93.891  54.612  69.536  1.00  0.300          H  
ATOM   4817 2HD1 ILE A 316      93.846  56.359  69.530  1.00  0.300          H  
ATOM   4818 3HD1 ILE A 316      92.690  55.418  68.576  1.00  0.300          H  
ATOM   4819  N   GLY A 317      92.146  58.903  65.539  1.00  0.220          N  
ATOM   4820  CA  GLY A 317      91.828  60.006  64.653  1.00  0.230          C  
ATOM   4821  C   GLY A 317      90.446  59.814  64.005  1.00  0.230          C  
ATOM   4822  O   GLY A 317      89.933  60.723  63.350  1.00  0.260          O  
ATOM   4823  H   GLY A 317      91.745  58.976  66.471  1.00  0.260          H  
ATOM   4824 1HA  GLY A 317      91.841  60.937  65.224  1.00  0.280          H  
ATOM   4825 2HA  GLY A 317      92.592  60.090  63.883  1.00  0.280          H  
ATOM   4826  N   ILE A 318      89.833  58.643  64.201  1.00  0.210          N  
ATOM   4827  CA  ILE A 318      88.535  58.323  63.629  1.00  0.220          C  
ATOM   4828  C   ILE A 318      87.369  58.234  64.627  1.00  0.230          C  
ATOM   4829  O   ILE A 318      87.414  57.466  65.593  1.00  0.250          O  
ATOM   4830  CB  ILE A 318      88.657  56.982  62.860  1.00  0.300          C  
ATOM   4831  CG1 ILE A 318      89.665  57.114  61.657  1.00  0.300          C  
ATOM   4832  CG2 ILE A 318      87.288  56.474  62.358  1.00  0.300          C  
ATOM   4833  CD1 ILE A 318      91.160  56.887  61.994  1.00  0.300          C  
ATOM   4834  H   ILE A 318      90.291  57.912  64.753  1.00  0.250          H  
ATOM   4835  HA  ILE A 318      88.289  59.103  62.909  1.00  0.260          H  
ATOM   4836  HB  ILE A 318      89.068  56.241  63.540  1.00  0.360          H  
ATOM   4837 1HG1 ILE A 318      89.379  56.370  60.916  1.00  0.360          H  
ATOM   4838 2HG1 ILE A 318      89.563  58.106  61.211  1.00  0.360          H  
ATOM   4839 1HG2 ILE A 318      87.423  55.518  61.848  1.00  0.360          H  
ATOM   4840 2HG2 ILE A 318      86.598  56.332  63.184  1.00  0.360          H  
ATOM   4841 3HG2 ILE A 318      86.866  57.198  61.661  1.00  0.360          H  
ATOM   4842 1HD1 ILE A 318      91.751  56.973  61.082  1.00  0.360          H  
ATOM   4843 2HD1 ILE A 318      91.516  57.602  62.671  1.00  0.360          H  
ATOM   4844 3HD1 ILE A 318      91.300  55.920  62.430  1.00  0.360          H  
ATOM   4845  N   GLY A 319      86.288  58.971  64.361  1.00  0.250          N  
ATOM   4846  CA  GLY A 319      85.091  58.851  65.199  1.00  0.290          C  
ATOM   4847  C   GLY A 319      85.343  59.213  66.649  1.00  0.330          C  
ATOM   4848  O   GLY A 319      85.688  60.350  66.974  1.00  0.350          O  
ATOM   4849  H   GLY A 319      86.306  59.604  63.572  1.00  0.300          H  
ATOM   4850 1HA  GLY A 319      84.306  59.490  64.797  1.00  0.350          H  
ATOM   4851 2HA  GLY A 319      84.720  57.826  65.148  1.00  0.350          H  
ATOM   4852  N   GLU A 320      85.173  58.225  67.528  1.00  0.350          N  
ATOM   4853  CA  GLU A 320      85.340  58.379  68.967  1.00  0.400          C  
ATOM   4854  C   GLU A 320      86.744  58.871  69.310  1.00  0.390          C  
ATOM   4855  O   GLU A 320      86.962  59.483  70.356  1.00  0.440          O  
ATOM   4856  CB  GLU A 320      85.108  57.032  69.671  1.00  0.540          C  
ATOM   4857  CG  GLU A 320      83.696  56.431  69.510  1.00  0.540          C  
ATOM   4858  CD  GLU A 320      83.527  55.604  68.237  1.00  0.540          C  
ATOM   4859  OE1 GLU A 320      84.393  55.664  67.386  1.00  0.540          O  
ATOM   4860  OE2 GLU A 320      82.546  54.919  68.120  1.00  0.540          O  
ATOM   4861  H   GLU A 320      84.907  57.299  67.181  1.00  0.420          H  
ATOM   4862  HA  GLU A 320      84.618  59.110  69.327  1.00  0.480          H  
ATOM   4863 1HB  GLU A 320      85.828  56.302  69.293  1.00  0.650          H  
ATOM   4864 2HB  GLU A 320      85.301  57.148  70.738  1.00  0.650          H  
ATOM   4865 1HG  GLU A 320      83.484  55.797  70.371  1.00  0.650          H  
ATOM   4866 2HG  GLU A 320      82.970  57.244  69.507  1.00  0.650          H  
ATOM   4867  N   PHE A 321      87.696  58.591  68.426  1.00  0.330          N  
ATOM   4868  CA  PHE A 321      89.076  58.982  68.602  1.00  0.320          C  
ATOM   4869  C   PHE A 321      89.463  60.181  67.747  1.00  0.310          C  
ATOM   4870  O   PHE A 321      90.658  60.435  67.582  1.00  0.300          O  
ATOM   4871  CB  PHE A 321      90.041  57.872  68.237  1.00  0.450          C  
ATOM   4872  CG  PHE A 321      90.092  56.645  69.063  1.00  0.450          C  
ATOM   4873  CD1 PHE A 321      89.524  55.471  68.618  1.00  0.450          C  
ATOM   4874  CD2 PHE A 321      90.782  56.634  70.260  1.00  0.450          C  
ATOM   4875  CE1 PHE A 321      89.643  54.333  69.340  1.00  0.450          C  
ATOM   4876  CE2 PHE A 321      90.899  55.478  70.985  1.00  0.450          C  
ATOM   4877  CZ  PHE A 321      90.330  54.329  70.530  1.00  0.450          C  
ATOM   4878  H   PHE A 321      87.435  58.082  67.575  1.00  0.400          H  
ATOM   4879  HA  PHE A 321      89.225  59.246  69.650  1.00  0.380          H  
ATOM   4880 1HB  PHE A 321      89.814  57.566  67.216  1.00  0.540          H  
ATOM   4881 2HB  PHE A 321      91.032  58.279  68.238  1.00  0.540          H  
ATOM   4882  HD1 PHE A 321      88.990  55.457  67.658  1.00  0.540          H  
ATOM   4883  HD2 PHE A 321      91.254  57.545  70.613  1.00  0.540          H  
ATOM   4884  HE1 PHE A 321      89.210  53.436  68.958  1.00  0.540          H  
ATOM   4885  HE2 PHE A 321      91.458  55.471  71.907  1.00  0.540          H  
ATOM   4886  HZ  PHE A 321      90.435  53.416  71.102  1.00  0.540          H  
ATOM   4887  N   LYS A 322      88.496  60.947  67.230  1.00  0.330          N  
ATOM   4888  CA  LYS A 322      88.809  62.100  66.378  1.00  0.330          C  
ATOM   4889  C   LYS A 322      89.711  63.131  67.050  1.00  0.360          C  
ATOM   4890  O   LYS A 322      90.476  63.815  66.371  1.00  0.360          O  
ATOM   4891  CB  LYS A 322      87.514  62.776  65.900  1.00  0.460          C  
ATOM   4892  CG  LYS A 322      86.687  63.503  67.003  1.00  0.460          C  
ATOM   4893  CD  LYS A 322      85.405  64.116  66.432  1.00  0.460          C  
ATOM   4894  CE  LYS A 322      84.465  64.723  67.525  1.00  0.460          C  
ATOM   4895  NZ  LYS A 322      85.062  65.906  68.278  1.00  0.460          N  
ATOM   4896  H   LYS A 322      87.514  60.701  67.384  1.00  0.400          H  
ATOM   4897  HA  LYS A 322      89.329  61.745  65.503  1.00  0.400          H  
ATOM   4898 1HB  LYS A 322      87.759  63.511  65.136  1.00  0.550          H  
ATOM   4899 2HB  LYS A 322      86.873  62.027  65.436  1.00  0.550          H  
ATOM   4900 1HG  LYS A 322      86.438  62.806  67.806  1.00  0.550          H  
ATOM   4901 2HG  LYS A 322      87.277  64.310  67.412  1.00  0.550          H  
ATOM   4902 1HD  LYS A 322      85.672  64.897  65.723  1.00  0.550          H  
ATOM   4903 2HD  LYS A 322      84.855  63.338  65.897  1.00  0.550          H  
ATOM   4904 1HE  LYS A 322      83.556  65.055  67.028  1.00  0.550          H  
ATOM   4905 2HE  LYS A 322      84.208  63.944  68.244  1.00  0.550          H  
ATOM   4906 1HZ  LYS A 322      84.392  66.245  68.944  1.00  0.550          H  
ATOM   4907 2HZ  LYS A 322      85.918  65.644  68.803  1.00  0.550          H  
ATOM   4908 3HZ  LYS A 322      85.295  66.643  67.637  1.00  0.550          H  
ATOM   4909  N   ASP A 323      89.653  63.206  68.382  1.00  0.370          N  
ATOM   4910  CA  ASP A 323      90.439  64.142  69.169  1.00  0.390          C  
ATOM   4911  C   ASP A 323      91.666  63.492  69.828  1.00  0.390          C  
ATOM   4912  O   ASP A 323      92.298  64.102  70.696  1.00  0.410          O  
ATOM   4913  CB  ASP A 323      89.537  64.744  70.246  1.00  0.540          C  
ATOM   4914  CG  ASP A 323      88.393  65.567  69.643  1.00  0.540          C  
ATOM   4915  OD1 ASP A 323      88.629  66.400  68.805  1.00  0.540          O  
ATOM   4916  OD2 ASP A 323      87.254  65.298  69.981  1.00  0.540          O  
ATOM   4917  H   ASP A 323      88.974  62.633  68.868  1.00  0.440          H  
ATOM   4918  HA  ASP A 323      90.787  64.937  68.508  1.00  0.470          H  
ATOM   4919 1HB  ASP A 323      89.118  63.943  70.857  1.00  0.650          H  
ATOM   4920 2HB  ASP A 323      90.128  65.386  70.901  1.00  0.650          H  
ATOM   4921  N   SER A 324      92.000  62.257  69.443  1.00  0.360          N  
ATOM   4922  CA  SER A 324      93.144  61.570  70.037  1.00  0.350          C  
ATOM   4923  C   SER A 324      94.329  61.454  69.094  1.00  0.330          C  
ATOM   4924  O   SER A 324      94.185  61.246  67.890  1.00  0.310          O  
ATOM   4925  CB  SER A 324      92.760  60.183  70.520  1.00  0.490          C  
ATOM   4926  OG  SER A 324      91.851  60.241  71.588  1.00  0.490          O  
ATOM   4927  H   SER A 324      91.461  61.779  68.720  1.00  0.430          H  
ATOM   4928  HA  SER A 324      93.468  62.143  70.905  1.00  0.420          H  
ATOM   4929 1HB  SER A 324      92.319  59.632  69.696  1.00  0.590          H  
ATOM   4930 2HB  SER A 324      93.657  59.641  70.827  1.00  0.590          H  
ATOM   4931  HG  SER A 324      91.743  59.343  71.893  1.00  0.590          H  
ATOM   4932  N   LEU A 325      95.524  61.541  69.673  1.00  0.340          N  
ATOM   4933  CA  LEU A 325      96.762  61.402  68.915  1.00  0.330          C  
ATOM   4934  C   LEU A 325      97.353  60.008  68.996  1.00  0.290          C  
ATOM   4935  O   LEU A 325      98.117  59.604  68.123  1.00  0.250          O  
ATOM   4936  CB  LEU A 325      97.811  62.384  69.442  1.00  0.470          C  
ATOM   4937  CG  LEU A 325      97.467  63.879  69.393  1.00  0.470          C  
ATOM   4938  CD1 LEU A 325      98.610  64.647  70.038  1.00  0.470          C  
ATOM   4939  CD2 LEU A 325      97.249  64.333  67.950  1.00  0.470          C  
ATOM   4940  H   LEU A 325      95.561  61.735  70.664  1.00  0.410          H  
ATOM   4941  HA  LEU A 325      96.553  61.601  67.867  1.00  0.400          H  
ATOM   4942 1HB  LEU A 325      98.039  62.125  70.475  1.00  0.560          H  
ATOM   4943 2HB  LEU A 325      98.714  62.251  68.855  1.00  0.560          H  
ATOM   4944  HG  LEU A 325      96.560  64.070  69.967  1.00  0.560          H  
ATOM   4945 1HD1 LEU A 325      98.383  65.713  70.028  1.00  0.560          H  
ATOM   4946 2HD1 LEU A 325      98.739  64.316  71.071  1.00  0.560          H  
ATOM   4947 3HD1 LEU A 325      99.530  64.468  69.482  1.00  0.560          H  
ATOM   4948 1HD2 LEU A 325      97.018  65.398  67.940  1.00  0.560          H  
ATOM   4949 2HD2 LEU A 325      98.153  64.154  67.368  1.00  0.560          H  
ATOM   4950 3HD2 LEU A 325      96.418  63.791  67.504  1.00  0.560          H  
ATOM   4951  N   SER A 326      97.015  59.270  70.047  1.00  0.300          N  
ATOM   4952  CA  SER A 326      97.620  57.968  70.268  1.00  0.260          C  
ATOM   4953  C   SER A 326      96.723  57.004  70.994  1.00  0.280          C  
ATOM   4954  O   SER A 326      95.842  57.398  71.769  1.00  0.320          O  
ATOM   4955  CB  SER A 326      98.876  58.084  71.092  1.00  0.380          C  
ATOM   4956  OG  SER A 326      99.491  56.807  71.252  1.00  0.380          O  
ATOM   4957  H   SER A 326      96.362  59.618  70.728  1.00  0.360          H  
ATOM   4958  HA  SER A 326      97.867  57.539  69.301  1.00  0.310          H  
ATOM   4959 1HB  SER A 326      99.550  58.756  70.607  1.00  0.460          H  
ATOM   4960 2HB  SER A 326      98.643  58.500  72.069  1.00  0.460          H  
ATOM   4961  HG  SER A 326      98.966  56.290  71.959  1.00  0.460          H  
ATOM   4962  N   ILE A 327      96.997  55.729  70.773  1.00  0.260          N  
ATOM   4963  CA  ILE A 327      96.360  54.681  71.539  1.00  0.280          C  
ATOM   4964  C   ILE A 327      96.873  54.943  72.939  1.00  0.340          C  
ATOM   4965  O   ILE A 327      98.080  55.164  73.097  1.00  0.430          O  
ATOM   4966  CB  ILE A 327      96.807  53.255  71.122  1.00  0.380          C  
ATOM   4967  CG1 ILE A 327      96.403  52.955  69.667  1.00  0.380          C  
ATOM   4968  CG2 ILE A 327      96.211  52.233  72.087  1.00  0.380          C  
ATOM   4969  CD1 ILE A 327      96.944  51.678  69.119  1.00  0.380          C  
ATOM   4970  H   ILE A 327      97.717  55.520  70.074  1.00  0.310          H  
ATOM   4971  HA  ILE A 327      95.277  54.784  71.518  1.00  0.340          H  
ATOM   4972  HB  ILE A 327      97.896  53.197  71.168  1.00  0.460          H  
ATOM   4973 1HG1 ILE A 327      95.338  52.933  69.574  1.00  0.460          H  
ATOM   4974 2HG1 ILE A 327      96.797  53.753  69.052  1.00  0.460          H  
ATOM   4975 1HG2 ILE A 327      96.535  51.235  71.830  1.00  0.460          H  
ATOM   4976 2HG2 ILE A 327      96.536  52.442  73.103  1.00  0.460          H  
ATOM   4977 3HG2 ILE A 327      95.127  52.283  72.041  1.00  0.460          H  
ATOM   4978 1HD1 ILE A 327      96.662  51.578  68.113  1.00  0.460          H  
ATOM   4979 2HD1 ILE A 327      98.007  51.679  69.176  1.00  0.460          H  
ATOM   4980 3HD1 ILE A 327      96.555  50.845  69.672  1.00  0.460          H  
ATOM   4981  N   ASN A 328      95.984  54.963  73.933  1.00  0.310          N  
ATOM   4982  CA  ASN A 328      96.422  55.253  75.290  1.00  0.340          C  
ATOM   4983  C   ASN A 328      95.525  54.595  76.353  1.00  0.360          C  
ATOM   4984  O   ASN A 328      94.502  53.989  76.034  1.00  0.370          O  
ATOM   4985  CB  ASN A 328      96.459  56.770  75.433  1.00  0.460          C  
ATOM   4986  CG  ASN A 328      97.475  57.288  76.376  1.00  0.460          C  
ATOM   4987  OD1 ASN A 328      97.827  56.623  77.346  1.00  0.460          O  
ATOM   4988  ND2 ASN A 328      97.945  58.493  76.130  1.00  0.460          N  
ATOM   4989  H   ASN A 328      95.011  54.798  73.726  1.00  0.370          H  
ATOM   4990  HA  ASN A 328      97.431  54.858  75.421  1.00  0.410          H  
ATOM   4991 1HB  ASN A 328      96.649  57.219  74.455  1.00  0.560          H  
ATOM   4992 2HB  ASN A 328      95.479  57.113  75.755  1.00  0.560          H  
ATOM   4993 1HD2 ASN A 328      98.627  58.897  76.747  1.00  0.560          H  
ATOM   4994 2HD2 ASN A 328      97.624  59.006  75.334  1.00  0.560          H  
ATOM   4995  N   ALA A 329      95.864  54.807  77.623  1.00  0.380          N  
ATOM   4996  CA  ALA A 329      95.161  54.217  78.765  1.00  0.400          C  
ATOM   4997  C   ALA A 329      93.669  54.570  78.844  1.00  0.420          C  
ATOM   4998  O   ALA A 329      92.861  53.749  79.277  1.00  0.440          O  
ATOM   4999  CB  ALA A 329      95.835  54.670  80.048  1.00  0.550          C  
ATOM   5000  H   ALA A 329      96.702  55.361  77.790  1.00  0.460          H  
ATOM   5001  HA  ALA A 329      95.248  53.133  78.683  1.00  0.480          H  
ATOM   5002 1HB  ALA A 329      95.354  54.201  80.900  1.00  0.660          H  
ATOM   5003 2HB  ALA A 329      96.880  54.400  80.036  1.00  0.660          H  
ATOM   5004 3HB  ALA A 329      95.750  55.749  80.133  1.00  0.660          H  
ATOM   5005  N   THR A 330      93.290  55.784  78.444  1.00  0.420          N  
ATOM   5006  CA  THR A 330      91.891  56.211  78.524  1.00  0.440          C  
ATOM   5007  C   THR A 330      90.971  55.402  77.615  1.00  0.430          C  
ATOM   5008  O   THR A 330      89.877  55.008  78.026  1.00  0.450          O  
ATOM   5009  CB  THR A 330      91.731  57.724  78.191  1.00  0.610          C  
ATOM   5010  OG1 THR A 330      92.449  58.510  79.153  1.00  0.610          O  
ATOM   5011  CG2 THR A 330      90.259  58.133  78.236  1.00  0.610          C  
ATOM   5012  H   THR A 330      93.980  56.437  78.107  1.00  0.500          H  
ATOM   5013  HA  THR A 330      91.553  56.060  79.549  1.00  0.530          H  
ATOM   5014  HB  THR A 330      92.135  57.920  77.199  1.00  0.730          H  
ATOM   5015  HG1 THR A 330      92.651  59.403  78.785  1.00  0.730          H  
ATOM   5016 1HG2 THR A 330      90.175  59.193  78.007  1.00  0.730          H  
ATOM   5017 2HG2 THR A 330      89.678  57.571  77.516  1.00  0.730          H  
ATOM   5018 3HG2 THR A 330      89.865  57.947  79.233  1.00  0.730          H  
ATOM   5019  N   ASN A 331      91.380  55.194  76.356  1.00  0.400          N  
ATOM   5020  CA  ASN A 331      90.517  54.484  75.418  1.00  0.390          C  
ATOM   5021  C   ASN A 331      91.074  53.210  74.754  1.00  0.380          C  
ATOM   5022  O   ASN A 331      90.401  52.654  73.884  1.00  0.370          O  
ATOM   5023  CB  ASN A 331      90.019  55.439  74.358  1.00  0.550          C  
ATOM   5024  CG  ASN A 331      89.081  56.474  74.882  1.00  0.550          C  
ATOM   5025  OD1 ASN A 331      88.042  56.177  75.482  1.00  0.550          O  
ATOM   5026  ND2 ASN A 331      89.425  57.712  74.648  1.00  0.550          N  
ATOM   5027  H   ASN A 331      92.289  55.527  76.071  1.00  0.480          H  
ATOM   5028  HA  ASN A 331      89.640  54.158  75.976  1.00  0.470          H  
ATOM   5029 1HB  ASN A 331      90.871  55.957  73.941  1.00  0.660          H  
ATOM   5030 2HB  ASN A 331      89.525  54.887  73.561  1.00  0.660          H  
ATOM   5031 1HD2 ASN A 331      88.839  58.464  74.957  1.00  0.660          H  
ATOM   5032 2HD2 ASN A 331      90.263  57.902  74.146  1.00  0.660          H  
ATOM   5033  N   ILE A 332      92.227  52.664  75.187  1.00  0.380          N  
ATOM   5034  CA  ILE A 332      92.749  51.429  74.570  1.00  0.380          C  
ATOM   5035  C   ILE A 332      91.760  50.268  74.638  1.00  0.390          C  
ATOM   5036  O   ILE A 332      91.768  49.398  73.771  1.00  0.390          O  
ATOM   5037  CB  ILE A 332      94.131  50.988  75.137  1.00  0.530          C  
ATOM   5038  CG1 ILE A 332      94.710  49.885  74.200  1.00  0.530          C  
ATOM   5039  CG2 ILE A 332      94.023  50.522  76.599  1.00  0.530          C  
ATOM   5040  CD1 ILE A 332      96.190  49.514  74.363  1.00  0.530          C  
ATOM   5041  H   ILE A 332      92.811  53.138  75.880  1.00  0.460          H  
ATOM   5042  HA  ILE A 332      92.914  51.648  73.519  1.00  0.460          H  
ATOM   5043  HB  ILE A 332      94.812  51.822  75.084  1.00  0.640          H  
ATOM   5044 1HG1 ILE A 332      94.139  49.005  74.380  1.00  0.640          H  
ATOM   5045 2HG1 ILE A 332      94.553  50.191  73.180  1.00  0.640          H  
ATOM   5046 1HG2 ILE A 332      94.999  50.243  76.975  1.00  0.640          H  
ATOM   5047 2HG2 ILE A 332      93.636  51.338  77.213  1.00  0.640          H  
ATOM   5048 3HG2 ILE A 332      93.363  49.665  76.683  1.00  0.640          H  
ATOM   5049 1HD1 ILE A 332      96.448  48.726  73.659  1.00  0.640          H  
ATOM   5050 2HD1 ILE A 332      96.818  50.371  74.179  1.00  0.640          H  
ATOM   5051 3HD1 ILE A 332      96.361  49.161  75.348  1.00  0.640          H  
ATOM   5052  N   LYS A 333      90.873  50.280  75.634  1.00  0.400          N  
ATOM   5053  CA  LYS A 333      89.847  49.265  75.834  1.00  0.410          C  
ATOM   5054  C   LYS A 333      88.939  49.105  74.605  1.00  0.390          C  
ATOM   5055  O   LYS A 333      88.321  48.052  74.414  1.00  0.390          O  
ATOM   5056  CB  LYS A 333      89.029  49.638  77.072  1.00  0.570          C  
ATOM   5057  CG  LYS A 333      88.205  50.930  76.915  1.00  0.570          C  
ATOM   5058  CD  LYS A 333      87.496  51.319  78.208  1.00  0.570          C  
ATOM   5059  CE  LYS A 333      86.700  52.617  78.026  1.00  0.570          C  
ATOM   5060  NZ  LYS A 333      86.034  53.052  79.289  1.00  0.570          N  
ATOM   5061  H   LYS A 333      90.961  51.013  76.325  1.00  0.480          H  
ATOM   5062  HA  LYS A 333      90.341  48.311  76.017  1.00  0.490          H  
ATOM   5063 1HB  LYS A 333      88.341  48.827  77.314  1.00  0.680          H  
ATOM   5064 2HB  LYS A 333      89.698  49.768  77.923  1.00  0.680          H  
ATOM   5065 1HG  LYS A 333      88.855  51.749  76.607  1.00  0.680          H  
ATOM   5066 2HG  LYS A 333      87.449  50.786  76.145  1.00  0.680          H  
ATOM   5067 1HD  LYS A 333      86.815  50.520  78.506  1.00  0.680          H  
ATOM   5068 2HD  LYS A 333      88.232  51.464  79.001  1.00  0.680          H  
ATOM   5069 1HE  LYS A 333      87.382  53.406  77.695  1.00  0.680          H  
ATOM   5070 2HE  LYS A 333      85.940  52.465  77.261  1.00  0.680          H  
ATOM   5071 1HZ  LYS A 333      85.530  53.912  79.118  1.00  0.680          H  
ATOM   5072 2HZ  LYS A 333      85.391  52.339  79.602  1.00  0.680          H  
ATOM   5073 3HZ  LYS A 333      86.736  53.211  80.000  1.00  0.680          H  
ATOM   5074  N   HIS A 334      88.885  50.138  73.752  1.00  0.360          N  
ATOM   5075  CA  HIS A 334      88.100  50.151  72.526  1.00  0.350          C  
ATOM   5076  C   HIS A 334      88.528  49.030  71.609  1.00  0.340          C  
ATOM   5077  O   HIS A 334      87.757  48.563  70.774  1.00  0.340          O  
ATOM   5078  CB  HIS A 334      88.313  51.441  71.734  1.00  0.490          C  
ATOM   5079  CG  HIS A 334      87.466  51.546  70.469  1.00  0.490          C  
ATOM   5080  ND1 HIS A 334      86.128  51.902  70.478  1.00  0.490          N  
ATOM   5081  CD2 HIS A 334      87.783  51.293  69.174  1.00  0.490          C  
ATOM   5082  CE1 HIS A 334      85.664  51.893  69.228  1.00  0.490          C  
ATOM   5083  NE2 HIS A 334      86.645  51.518  68.412  1.00  0.490          N  
ATOM   5084  H   HIS A 334      89.443  50.971  73.955  1.00  0.430          H  
ATOM   5085  HA  HIS A 334      87.043  50.031  72.753  1.00  0.420          H  
ATOM   5086 1HB  HIS A 334      88.110  52.302  72.371  1.00  0.590          H  
ATOM   5087 2HB  HIS A 334      89.359  51.490  71.441  1.00  0.590          H  
ATOM   5088  HD1 HIS A 334      85.641  52.335  71.239  1.00  0.590          H  
ATOM   5089  HD2 HIS A 334      88.712  50.973  68.704  1.00  0.590          H  
ATOM   5090  HE1 HIS A 334      84.624  52.160  69.022  1.00  0.590          H  
ATOM   5091  N   PHE A 335      89.779  48.601  71.747  1.00  0.330          N  
ATOM   5092  CA  PHE A 335      90.322  47.633  70.841  1.00  0.330          C  
ATOM   5093  C   PHE A 335      90.300  46.196  71.372  1.00  0.330          C  
ATOM   5094  O   PHE A 335      90.905  45.300  70.770  1.00  0.330          O  
ATOM   5095  CB  PHE A 335      91.779  48.014  70.519  1.00  0.460          C  
ATOM   5096  CG  PHE A 335      91.979  49.413  69.869  1.00  0.460          C  
ATOM   5097  CD1 PHE A 335      92.511  50.454  70.613  1.00  0.460          C  
ATOM   5098  CD2 PHE A 335      91.640  49.683  68.557  1.00  0.460          C  
ATOM   5099  CE1 PHE A 335      92.694  51.709  70.063  1.00  0.460          C  
ATOM   5100  CE2 PHE A 335      91.822  50.929  68.011  1.00  0.460          C  
ATOM   5101  CZ  PHE A 335      92.346  51.939  68.757  1.00  0.460          C  
ATOM   5102  H   PHE A 335      90.377  48.977  72.488  1.00  0.400          H  
ATOM   5103  HA  PHE A 335      89.719  47.693  69.954  1.00  0.400          H  
ATOM   5104 1HB  PHE A 335      92.361  47.981  71.442  1.00  0.550          H  
ATOM   5105 2HB  PHE A 335      92.197  47.265  69.849  1.00  0.550          H  
ATOM   5106  HD1 PHE A 335      92.781  50.265  71.640  1.00  0.550          H  
ATOM   5107  HD2 PHE A 335      91.224  48.913  67.950  1.00  0.550          H  
ATOM   5108  HE1 PHE A 335      93.107  52.512  70.659  1.00  0.550          H  
ATOM   5109  HE2 PHE A 335      91.540  51.114  66.972  1.00  0.550          H  
ATOM   5110  HZ  PHE A 335      92.478  52.923  68.307  1.00  0.550          H  
ATOM   5111  N   LYS A 336      89.564  45.953  72.465  1.00  0.320          N  
ATOM   5112  CA  LYS A 336      89.519  44.631  73.101  1.00  0.330          C  
ATOM   5113  C   LYS A 336      89.299  43.439  72.179  1.00  0.340          C  
ATOM   5114  O   LYS A 336      89.863  42.372  72.423  1.00  0.410          O  
ATOM   5115  CB  LYS A 336      88.483  44.605  74.219  1.00  0.460          C  
ATOM   5116  CG  LYS A 336      88.472  43.288  75.000  1.00  0.460          C  
ATOM   5117  CD  LYS A 336      87.511  43.328  76.163  1.00  0.460          C  
ATOM   5118  CE  LYS A 336      87.528  42.014  76.931  1.00  0.460          C  
ATOM   5119  NZ  LYS A 336      86.553  42.023  78.040  1.00  0.460          N  
ATOM   5120  H   LYS A 336      89.059  46.727  72.913  1.00  0.380          H  
ATOM   5121  HA  LYS A 336      90.465  44.446  73.566  1.00  0.400          H  
ATOM   5122 1HB  LYS A 336      88.683  45.421  74.917  1.00  0.550          H  
ATOM   5123 2HB  LYS A 336      87.489  44.768  73.800  1.00  0.550          H  
ATOM   5124 1HG  LYS A 336      88.167  42.472  74.345  1.00  0.550          H  
ATOM   5125 2HG  LYS A 336      89.477  43.080  75.367  1.00  0.550          H  
ATOM   5126 1HD  LYS A 336      87.781  44.142  76.837  1.00  0.550          H  
ATOM   5127 2HD  LYS A 336      86.500  43.505  75.792  1.00  0.550          H  
ATOM   5128 1HE  LYS A 336      87.276  41.198  76.255  1.00  0.550          H  
ATOM   5129 2HE  LYS A 336      88.525  41.846  77.335  1.00  0.550          H  
ATOM   5130 1HZ  LYS A 336      86.531  41.120  78.536  1.00  0.550          H  
ATOM   5131 2HZ  LYS A 336      86.744  42.757  78.692  1.00  0.550          H  
ATOM   5132 3HZ  LYS A 336      85.621  42.137  77.651  1.00  0.550          H  
ATOM   5133  N   ASN A 337      88.446  43.569  71.170  1.00  0.300          N  
ATOM   5134  CA  ASN A 337      88.147  42.442  70.297  1.00  0.350          C  
ATOM   5135  C   ASN A 337      88.332  42.724  68.806  1.00  0.340          C  
ATOM   5136  O   ASN A 337      87.668  42.106  67.972  1.00  0.380          O  
ATOM   5137  CB  ASN A 337      86.751  41.956  70.611  1.00  0.470          C  
ATOM   5138  CG  ASN A 337      85.715  43.015  70.383  1.00  0.470          C  
ATOM   5139  OD1 ASN A 337      85.997  44.149  69.964  1.00  0.470          O  
ATOM   5140  ND2 ASN A 337      84.495  42.679  70.680  1.00  0.470          N  
ATOM   5141  H   ASN A 337      87.983  44.457  70.997  1.00  0.360          H  
ATOM   5142  HA  ASN A 337      88.842  41.636  70.539  1.00  0.420          H  
ATOM   5143 1HB  ASN A 337      86.514  41.091  69.991  1.00  0.560          H  
ATOM   5144 2HB  ASN A 337      86.703  41.637  71.654  1.00  0.560          H  
ATOM   5145 1HD2 ASN A 337      83.757  43.340  70.568  1.00  0.560          H  
ATOM   5146 2HD2 ASN A 337      84.300  41.760  71.028  1.00  0.560          H  
ATOM   5147  N   CYS A 338      89.225  43.638  68.451  1.00  0.330          N  
ATOM   5148  CA  CYS A 338      89.364  43.969  67.033  1.00  0.320          C  
ATOM   5149  C   CYS A 338      89.941  42.845  66.217  1.00  0.350          C  
ATOM   5150  O   CYS A 338      90.862  42.157  66.665  1.00  0.400          O  
ATOM   5151  CB  CYS A 338      90.375  45.067  66.819  1.00  0.450          C  
ATOM   5152  SG  CYS A 338      90.079  46.520  67.618  1.00  0.450          S  
ATOM   5153  H   CYS A 338      89.786  44.121  69.167  1.00  0.400          H  
ATOM   5154  HA  CYS A 338      88.385  44.233  66.629  1.00  0.380          H  
ATOM   5155 1HB  CYS A 338      91.333  44.706  67.171  1.00  0.540          H  
ATOM   5156 2HB  CYS A 338      90.469  45.276  65.753  1.00  0.540          H  
ATOM   5157  N   THR A 339      89.475  42.711  64.967  1.00  0.330          N  
ATOM   5158  CA  THR A 339      90.145  41.803  64.063  1.00  0.370          C  
ATOM   5159  C   THR A 339      90.610  42.739  62.980  1.00  0.300          C  
ATOM   5160  O   THR A 339      91.646  42.546  62.322  1.00  0.280          O  
ATOM   5161  CB  THR A 339      89.203  40.735  63.493  1.00  0.500          C  
ATOM   5162  OG1 THR A 339      88.200  41.358  62.689  1.00  0.500          O  
ATOM   5163  CG2 THR A 339      88.515  40.021  64.653  1.00  0.500          C  
ATOM   5164  H   THR A 339      88.668  43.242  64.616  1.00  0.400          H  
ATOM   5165  HA  THR A 339      91.001  41.337  64.540  1.00  0.440          H  
ATOM   5166  HB  THR A 339      89.766  40.020  62.893  1.00  0.600          H  
ATOM   5167  HG1 THR A 339      88.577  41.643  61.853  1.00  0.600          H  
ATOM   5168 1HG2 THR A 339      87.837  39.265  64.274  1.00  0.600          H  
ATOM   5169 2HG2 THR A 339      89.270  39.551  65.282  1.00  0.600          H  
ATOM   5170 3HG2 THR A 339      87.952  40.741  65.244  1.00  0.600          H  
ATOM   5171  N   SER A 340      89.899  43.861  62.930  1.00  0.260          N  
ATOM   5172  CA  SER A 340      90.177  44.890  61.939  1.00  0.190          C  
ATOM   5173  C   SER A 340      89.990  46.301  62.463  1.00  0.200          C  
ATOM   5174  O   SER A 340      89.041  46.585  63.203  1.00  0.270          O  
ATOM   5175  CB  SER A 340      89.300  44.684  60.725  1.00  0.290          C  
ATOM   5176  OG  SER A 340      89.465  45.727  59.803  1.00  0.290          O  
ATOM   5177  H   SER A 340      89.041  43.902  63.505  1.00  0.310          H  
ATOM   5178  HA  SER A 340      91.211  44.783  61.633  1.00  0.230          H  
ATOM   5179 1HB  SER A 340      89.560  43.739  60.254  1.00  0.350          H  
ATOM   5180 2HB  SER A 340      88.275  44.617  61.038  1.00  0.350          H  
ATOM   5181  HG  SER A 340      88.941  45.492  59.030  1.00  0.350          H  
ATOM   5182  N   ILE A 341      90.942  47.160  62.104  1.00  0.160          N  
ATOM   5183  CA  ILE A 341      90.909  48.575  62.452  1.00  0.200          C  
ATOM   5184  C   ILE A 341      90.466  49.334  61.215  1.00  0.130          C  
ATOM   5185  O   ILE A 341      91.141  49.278  60.186  1.00  0.130          O  
ATOM   5186  CB  ILE A 341      92.305  49.083  62.860  1.00  0.260          C  
ATOM   5187  CG1 ILE A 341      92.905  48.202  63.964  1.00  0.260          C  
ATOM   5188  CG2 ILE A 341      92.251  50.564  63.275  1.00  0.260          C  
ATOM   5189  CD1 ILE A 341      92.117  48.092  65.230  1.00  0.260          C  
ATOM   5190  H   ILE A 341      91.700  46.791  61.516  1.00  0.190          H  
ATOM   5191  HA  ILE A 341      90.180  48.753  63.242  1.00  0.240          H  
ATOM   5192  HB  ILE A 341      92.967  49.002  62.009  1.00  0.320          H  
ATOM   5193 1HG1 ILE A 341      93.036  47.206  63.564  1.00  0.320          H  
ATOM   5194 2HG1 ILE A 341      93.868  48.596  64.198  1.00  0.320          H  
ATOM   5195 1HG2 ILE A 341      93.241  50.909  63.513  1.00  0.320          H  
ATOM   5196 2HG2 ILE A 341      91.891  51.138  62.471  1.00  0.320          H  
ATOM   5197 3HG2 ILE A 341      91.597  50.700  64.134  1.00  0.320          H  
ATOM   5198 1HD1 ILE A 341      92.643  47.453  65.929  1.00  0.320          H  
ATOM   5199 2HD1 ILE A 341      91.981  49.059  65.676  1.00  0.320          H  
ATOM   5200 3HD1 ILE A 341      91.158  47.657  65.011  1.00  0.320          H  
ATOM   5201  N   SER A 342      89.356  50.074  61.314  1.00  0.160          N  
ATOM   5202  CA  SER A 342      88.777  50.796  60.175  1.00  0.150          C  
ATOM   5203  C   SER A 342      89.628  51.970  59.736  1.00  0.060          C  
ATOM   5204  O   SER A 342      89.469  52.486  58.626  1.00  0.180          O  
ATOM   5205  CB  SER A 342      87.419  51.367  60.532  1.00  0.210          C  
ATOM   5206  OG  SER A 342      87.563  52.488  61.363  1.00  0.210          O  
ATOM   5207  H   SER A 342      88.847  50.093  62.196  1.00  0.190          H  
ATOM   5208  HA  SER A 342      88.679  50.102  59.342  1.00  0.180          H  
ATOM   5209 1HB  SER A 342      86.878  51.640  59.628  1.00  0.260          H  
ATOM   5210 2HB  SER A 342      86.840  50.617  61.048  1.00  0.260          H  
ATOM   5211  HG  SER A 342      86.686  52.644  61.784  1.00  0.260          H  
ATOM   5212  N   GLY A 343      90.513  52.398  60.607  1.00  0.170          N  
ATOM   5213  CA  GLY A 343      91.383  53.525  60.361  1.00  0.140          C  
ATOM   5214  C   GLY A 343      92.849  53.237  60.634  1.00  0.070          C  
ATOM   5215  O   GLY A 343      93.374  52.157  60.344  1.00  0.150          O  
ATOM   5216  H   GLY A 343      90.574  51.867  61.459  1.00  0.200          H  
ATOM   5217 1HA  GLY A 343      91.274  53.842  59.324  1.00  0.170          H  
ATOM   5218 2HA  GLY A 343      91.052  54.349  60.967  1.00  0.170          H  
ATOM   5219  N   ASP A 344      93.498  54.248  61.194  1.00  0.110          N  
ATOM   5220  CA  ASP A 344      94.919  54.275  61.487  1.00  0.070          C  
ATOM   5221  C   ASP A 344      95.220  53.873  62.917  1.00  0.040          C  
ATOM   5222  O   ASP A 344      94.371  54.010  63.804  1.00  0.010          O  
ATOM   5223  CB  ASP A 344      95.406  55.712  61.342  1.00  0.110          C  
ATOM   5224  CG  ASP A 344      95.198  56.272  59.977  1.00  0.110          C  
ATOM   5225  OD1 ASP A 344      95.250  55.537  59.013  1.00  0.110          O  
ATOM   5226  OD2 ASP A 344      94.938  57.442  59.886  1.00  0.110          O  
ATOM   5227  H   ASP A 344      92.969  55.084  61.400  1.00  0.130          H  
ATOM   5228  HA  ASP A 344      95.441  53.602  60.805  1.00  0.080          H  
ATOM   5229 1HB  ASP A 344      94.892  56.349  62.076  1.00  0.140          H  
ATOM   5230 2HB  ASP A 344      96.475  55.746  61.578  1.00  0.140          H  
ATOM   5231  N   LEU A 345      96.428  53.408  63.166  1.00  0.070          N  
ATOM   5232  CA  LEU A 345      96.845  53.256  64.548  1.00  0.110          C  
ATOM   5233  C   LEU A 345      98.071  54.113  64.760  1.00  0.080          C  
ATOM   5234  O   LEU A 345      98.986  54.126  63.931  1.00  0.040          O  
ATOM   5235  CB  LEU A 345      97.130  51.808  64.970  1.00  0.140          C  
ATOM   5236  CG  LEU A 345      95.965  50.768  64.913  1.00  0.140          C  
ATOM   5237  CD1 LEU A 345      96.541  49.422  65.338  1.00  0.140          C  
ATOM   5238  CD2 LEU A 345      94.754  51.179  65.828  1.00  0.140          C  
ATOM   5239  H   LEU A 345      97.074  53.256  62.383  1.00  0.080          H  
ATOM   5240  HA  LEU A 345      96.071  53.648  65.201  1.00  0.130          H  
ATOM   5241 1HB  LEU A 345      97.894  51.436  64.309  1.00  0.170          H  
ATOM   5242 2HB  LEU A 345      97.538  51.817  65.977  1.00  0.170          H  
ATOM   5243  HG  LEU A 345      95.620  50.677  63.880  1.00  0.170          H  
ATOM   5244 1HD1 LEU A 345      95.792  48.647  65.288  1.00  0.170          H  
ATOM   5245 2HD1 LEU A 345      97.357  49.173  64.678  1.00  0.170          H  
ATOM   5246 3HD1 LEU A 345      96.909  49.489  66.361  1.00  0.170          H  
ATOM   5247 1HD2 LEU A 345      93.983  50.431  65.762  1.00  0.170          H  
ATOM   5248 2HD2 LEU A 345      95.039  51.262  66.843  1.00  0.170          H  
ATOM   5249 3HD2 LEU A 345      94.342  52.129  65.503  1.00  0.170          H  
ATOM   5250  N   HIS A 346      98.101  54.797  65.887  1.00  0.140          N  
ATOM   5251  CA  HIS A 346      99.231  55.633  66.229  1.00  0.180          C  
ATOM   5252  C   HIS A 346      99.672  55.329  67.650  1.00  0.160          C  
ATOM   5253  O   HIS A 346      98.897  55.449  68.603  1.00  0.160          O  
ATOM   5254  CB  HIS A 346      98.866  57.131  66.130  1.00  0.240          C  
ATOM   5255  CG  HIS A 346      98.421  57.645  64.750  1.00  0.240          C  
ATOM   5256  ND1 HIS A 346      99.306  57.921  63.740  1.00  0.240          N  
ATOM   5257  CD2 HIS A 346      97.196  57.967  64.259  1.00  0.240          C  
ATOM   5258  CE1 HIS A 346      98.649  58.371  62.686  1.00  0.240          C  
ATOM   5259  NE2 HIS A 346      97.373  58.409  62.977  1.00  0.240          N  
ATOM   5260  H   HIS A 346      97.313  54.746  66.514  1.00  0.170          H  
ATOM   5261  HA  HIS A 346     100.072  55.431  65.566  1.00  0.220          H  
ATOM   5262 1HB  HIS A 346      98.059  57.339  66.825  1.00  0.280          H  
ATOM   5263 2HB  HIS A 346      99.719  57.730  66.453  1.00  0.280          H  
ATOM   5264  HD2 HIS A 346      96.253  57.908  64.761  1.00  0.280          H  
ATOM   5265  HE1 HIS A 346      99.086  58.673  61.740  1.00  0.280          H  
ATOM   5266  HE2 HIS A 346      96.632  58.725  62.358  1.00  0.280          H  
ATOM   5267  N   ILE A 347     100.919  54.910  67.794  1.00  0.160          N  
ATOM   5268  CA  ILE A 347     101.491  54.648  69.111  1.00  0.160          C  
ATOM   5269  C   ILE A 347     102.625  55.637  69.310  1.00  0.170          C  
ATOM   5270  O   ILE A 347     103.717  55.481  68.757  1.00  0.160          O  
ATOM   5271  CB  ILE A 347     101.953  53.174  69.244  1.00  0.220          C  
ATOM   5272  CG1 ILE A 347     100.714  52.260  69.021  1.00  0.220          C  
ATOM   5273  CG2 ILE A 347     102.628  52.930  70.625  1.00  0.220          C  
ATOM   5274  CD1 ILE A 347     100.981  50.780  68.903  1.00  0.220          C  
ATOM   5275  H   ILE A 347     101.489  54.779  66.950  1.00  0.190          H  
ATOM   5276  HA  ILE A 347     100.740  54.838  69.875  1.00  0.190          H  
ATOM   5277  HB  ILE A 347     102.668  52.952  68.456  1.00  0.270          H  
ATOM   5278 1HG1 ILE A 347     100.035  52.425  69.854  1.00  0.270          H  
ATOM   5279 2HG1 ILE A 347     100.219  52.568  68.105  1.00  0.270          H  
ATOM   5280 1HG2 ILE A 347     102.964  51.901  70.707  1.00  0.270          H  
ATOM   5281 2HG2 ILE A 347     103.493  53.587  70.718  1.00  0.270          H  
ATOM   5282 3HG2 ILE A 347     101.917  53.147  71.427  1.00  0.270          H  
ATOM   5283 1HD1 ILE A 347     100.039  50.254  68.748  1.00  0.270          H  
ATOM   5284 2HD1 ILE A 347     101.633  50.608  68.055  1.00  0.270          H  
ATOM   5285 3HD1 ILE A 347     101.442  50.415  69.809  1.00  0.270          H  
ATOM   5286  N   LEU A 348     102.349  56.671  70.089  1.00  0.180          N  
ATOM   5287  CA  LEU A 348     103.292  57.768  70.265  1.00  0.190          C  
ATOM   5288  C   LEU A 348     103.865  57.765  71.683  1.00  0.210          C  
ATOM   5289  O   LEU A 348     103.219  57.241  72.578  1.00  0.230          O  
ATOM   5290  CB  LEU A 348     102.547  59.071  69.973  1.00  0.260          C  
ATOM   5291  CG  LEU A 348     101.822  59.157  68.612  1.00  0.260          C  
ATOM   5292  CD1 LEU A 348     101.102  60.486  68.541  1.00  0.260          C  
ATOM   5293  CD2 LEU A 348     102.788  58.998  67.461  1.00  0.260          C  
ATOM   5294  H   LEU A 348     101.419  56.716  70.521  1.00  0.220          H  
ATOM   5295  HA  LEU A 348     104.099  57.635  69.557  1.00  0.230          H  
ATOM   5296 1HB  LEU A 348     101.792  59.173  70.710  1.00  0.310          H  
ATOM   5297 2HB  LEU A 348     103.208  59.915  70.044  1.00  0.310          H  
ATOM   5298  HG  LEU A 348     101.068  58.371  68.553  1.00  0.310          H  
ATOM   5299 1HD1 LEU A 348     100.554  60.551  67.598  1.00  0.310          H  
ATOM   5300 2HD1 LEU A 348     100.401  60.565  69.365  1.00  0.310          H  
ATOM   5301 3HD1 LEU A 348     101.821  61.300  68.598  1.00  0.310          H  
ATOM   5302 1HD2 LEU A 348     102.236  59.074  66.536  1.00  0.310          H  
ATOM   5303 2HD2 LEU A 348     103.525  59.787  67.509  1.00  0.310          H  
ATOM   5304 3HD2 LEU A 348     103.282  58.034  67.498  1.00  0.310          H  
ATOM   5305  N   PRO A 349     105.048  58.373  71.955  1.00  0.220          N  
ATOM   5306  CA  PRO A 349     105.677  58.457  73.280  1.00  0.250          C  
ATOM   5307  C   PRO A 349     104.727  58.907  74.381  1.00  0.280          C  
ATOM   5308  O   PRO A 349     104.785  58.395  75.505  1.00  0.290          O  
ATOM   5309  CB  PRO A 349     106.766  59.510  73.043  1.00  0.380          C  
ATOM   5310  CG  PRO A 349     107.143  59.344  71.585  1.00  0.380          C  
ATOM   5311  CD  PRO A 349     105.844  59.032  70.876  1.00  0.380          C  
ATOM   5312  HA  PRO A 349     106.121  57.490  73.542  1.00  0.300          H  
ATOM   5313 1HB  PRO A 349     106.387  60.514  73.282  1.00  0.450          H  
ATOM   5314 2HB  PRO A 349     107.615  59.322  73.714  1.00  0.450          H  
ATOM   5315 1HG  PRO A 349     107.605  60.269  71.204  1.00  0.450          H  
ATOM   5316 2HG  PRO A 349     107.899  58.552  71.460  1.00  0.450          H  
ATOM   5317 1HD  PRO A 349     105.384  59.952  70.507  1.00  0.450          H  
ATOM   5318 2HD  PRO A 349     106.083  58.336  70.080  1.00  0.450          H  
ATOM   5319  N   VAL A 350     103.796  59.804  74.045  1.00  0.310          N  
ATOM   5320  CA  VAL A 350     102.828  60.291  75.015  1.00  0.350          C  
ATOM   5321  C   VAL A 350     102.021  59.142  75.613  1.00  0.350          C  
ATOM   5322  O   VAL A 350     101.586  59.204  76.766  1.00  0.380          O  
ATOM   5323  CB  VAL A 350     101.893  61.336  74.368  1.00  0.470          C  
ATOM   5324  CG1 VAL A 350     100.932  60.689  73.343  1.00  0.470          C  
ATOM   5325  CG2 VAL A 350     101.112  62.027  75.455  1.00  0.470          C  
ATOM   5326  H   VAL A 350     103.788  60.206  73.118  1.00  0.370          H  
ATOM   5327  HA  VAL A 350     103.372  60.788  75.815  1.00  0.420          H  
ATOM   5328  HB  VAL A 350     102.502  62.060  73.832  1.00  0.570          H  
ATOM   5329 1HG1 VAL A 350     100.310  61.463  72.893  1.00  0.570          H  
ATOM   5330 2HG1 VAL A 350     101.509  60.209  72.585  1.00  0.570          H  
ATOM   5331 3HG1 VAL A 350     100.284  59.961  73.823  1.00  0.570          H  
ATOM   5332 1HG2 VAL A 350     100.461  62.788  75.022  1.00  0.570          H  
ATOM   5333 2HG2 VAL A 350     100.510  61.299  75.977  1.00  0.570          H  
ATOM   5334 3HG2 VAL A 350     101.794  62.500  76.166  1.00  0.570          H  
ATOM   5335  N   ALA A 351     101.831  58.072  74.844  1.00  0.310          N  
ATOM   5336  CA  ALA A 351     101.079  56.933  75.293  1.00  0.320          C  
ATOM   5337  C   ALA A 351     101.678  56.317  76.514  1.00  0.330          C  
ATOM   5338  O   ALA A 351     100.951  55.903  77.406  1.00  0.370          O  
ATOM   5339  CB  ALA A 351     101.012  55.867  74.221  1.00  0.440          C  
ATOM   5340  H   ALA A 351     102.221  58.015  73.907  1.00  0.370          H  
ATOM   5341  HA  ALA A 351     100.087  57.262  75.525  1.00  0.380          H  
ATOM   5342 1HB  ALA A 351     100.415  55.031  74.575  1.00  0.530          H  
ATOM   5343 2HB  ALA A 351     100.564  56.280  73.347  1.00  0.530          H  
ATOM   5344 3HB  ALA A 351     102.016  55.521  73.986  1.00  0.530          H  
ATOM   5345  N   PHE A 352     103.001  56.309  76.616  1.00  0.300          N  
ATOM   5346  CA  PHE A 352     103.621  55.621  77.723  1.00  0.310          C  
ATOM   5347  C   PHE A 352     104.017  56.605  78.805  1.00  0.320          C  
ATOM   5348  O   PHE A 352     104.204  56.228  79.959  1.00  0.340          O  
ATOM   5349  CB  PHE A 352     104.832  54.865  77.194  1.00  0.430          C  
ATOM   5350  CG  PHE A 352     104.430  53.883  76.117  1.00  0.430          C  
ATOM   5351  CD1 PHE A 352     104.717  54.182  74.793  1.00  0.430          C  
ATOM   5352  CD2 PHE A 352     103.740  52.701  76.400  1.00  0.430          C  
ATOM   5353  CE1 PHE A 352     104.344  53.346  73.789  1.00  0.430          C  
ATOM   5354  CE2 PHE A 352     103.366  51.863  75.372  1.00  0.430          C  
ATOM   5355  CZ  PHE A 352     103.674  52.201  74.064  1.00  0.430          C  
ATOM   5356  H   PHE A 352     103.594  56.752  75.915  1.00  0.360          H  
ATOM   5357  HA  PHE A 352     102.911  54.907  78.142  1.00  0.370          H  
ATOM   5358 1HB  PHE A 352     105.547  55.573  76.773  1.00  0.520          H  
ATOM   5359 2HB  PHE A 352     105.325  54.324  78.002  1.00  0.520          H  
ATOM   5360  HD1 PHE A 352     105.243  55.109  74.559  1.00  0.520          H  
ATOM   5361  HD2 PHE A 352     103.487  52.446  77.441  1.00  0.520          H  
ATOM   5362  HE1 PHE A 352     104.576  53.598  72.764  1.00  0.520          H  
ATOM   5363  HE2 PHE A 352     102.821  50.941  75.589  1.00  0.520          H  
ATOM   5364  HZ  PHE A 352     103.381  51.561  73.244  1.00  0.520          H  
ATOM   5365  N   ARG A 353     104.119  57.879  78.440  1.00  0.320          N  
ATOM   5366  CA  ARG A 353     104.469  58.924  79.391  1.00  0.340          C  
ATOM   5367  C   ARG A 353     103.252  59.443  80.176  1.00  0.360          C  
ATOM   5368  O   ARG A 353     103.374  59.808  81.348  1.00  0.380          O  
ATOM   5369  CB  ARG A 353     105.126  60.075  78.650  1.00  0.470          C  
ATOM   5370  CG  ARG A 353     106.507  59.749  78.074  1.00  0.470          C  
ATOM   5371  CD  ARG A 353     107.029  60.842  77.232  1.00  0.470          C  
ATOM   5372  NE  ARG A 353     108.334  60.510  76.671  1.00  0.470          N  
ATOM   5373  CZ  ARG A 353     108.986  61.233  75.735  1.00  0.470          C  
ATOM   5374  NH1 ARG A 353     108.450  62.336  75.250  1.00  0.470          N  
ATOM   5375  NH2 ARG A 353     110.170  60.829  75.302  1.00  0.470          N  
ATOM   5376  H   ARG A 353     104.033  58.124  77.449  1.00  0.380          H  
ATOM   5377  HA  ARG A 353     105.186  58.513  80.100  1.00  0.410          H  
ATOM   5378 1HB  ARG A 353     104.486  60.381  77.831  1.00  0.560          H  
ATOM   5379 2HB  ARG A 353     105.228  60.926  79.320  1.00  0.560          H  
ATOM   5380 1HG  ARG A 353     107.208  59.582  78.891  1.00  0.560          H  
ATOM   5381 2HG  ARG A 353     106.444  58.848  77.464  1.00  0.560          H  
ATOM   5382 1HD  ARG A 353     106.332  61.009  76.408  1.00  0.560          H  
ATOM   5383 2HD  ARG A 353     107.126  61.749  77.826  1.00  0.560          H  
ATOM   5384  HE  ARG A 353     108.786  59.671  77.014  1.00  0.560          H  
ATOM   5385 1HH1 ARG A 353     107.549  62.650  75.577  1.00  0.560          H  
ATOM   5386 2HH1 ARG A 353     108.942  62.872  74.549  1.00  0.560          H  
ATOM   5387 1HH2 ARG A 353     110.583  59.983  75.673  1.00  0.560          H  
ATOM   5388 2HH2 ARG A 353     110.664  61.363  74.603  1.00  0.560          H  
ATOM   5389  N   GLY A 354     102.085  59.471  79.530  1.00  0.360          N  
ATOM   5390  CA  GLY A 354     100.859  60.017  80.095  1.00  0.390          C  
ATOM   5391  C   GLY A 354     100.651  61.407  79.503  1.00  0.410          C  
ATOM   5392  O   GLY A 354     101.579  61.985  78.927  1.00  0.390          O  
ATOM   5393  H   GLY A 354     102.038  59.157  78.561  1.00  0.430          H  
ATOM   5394 1HA  GLY A 354     100.012  59.373  79.848  1.00  0.470          H  
ATOM   5395 2HA  GLY A 354     100.929  60.070  81.180  1.00  0.470          H  
ATOM   5396  N   ASP A 355      99.442  61.957  79.635  1.00  0.460          N  
ATOM   5397  CA  ASP A 355      99.170  63.263  79.029  1.00  0.510          C  
ATOM   5398  C   ASP A 355      98.400  64.199  79.961  1.00  0.480          C  
ATOM   5399  O   ASP A 355      97.185  64.048  80.195  1.00  0.530          O  
ATOM   5400  CB  ASP A 355      98.429  63.086  77.701  1.00  0.690          C  
ATOM   5401  CG  ASP A 355      98.238  64.388  76.907  1.00  0.690          C  
ATOM   5402  OD1 ASP A 355      98.342  65.455  77.499  1.00  0.690          O  
ATOM   5403  OD2 ASP A 355      98.004  64.313  75.715  1.00  0.690          O  
ATOM   5404  H   ASP A 355      98.721  61.431  80.136  1.00  0.550          H  
ATOM   5405  HA  ASP A 355     100.126  63.738  78.806  1.00  0.610          H  
ATOM   5406 1HB  ASP A 355      98.935  62.372  77.101  1.00  0.830          H  
ATOM   5407 2HB  ASP A 355      97.453  62.673  77.905  1.00  0.830          H  
ATOM   5408  N   SER A 356      99.124  65.182  80.499  1.00  0.410          N  
ATOM   5409  CA  SER A 356      98.635  66.116  81.508  1.00  0.380          C  
ATOM   5410  C   SER A 356      97.634  67.118  80.950  1.00  0.370          C  
ATOM   5411  O   SER A 356      97.052  67.905  81.700  1.00  0.280          O  
ATOM   5412  CB  SER A 356      99.800  66.844  82.157  1.00  0.540          C  
ATOM   5413  OG  SER A 356     100.432  67.700  81.254  1.00  0.540          O  
ATOM   5414  H   SER A 356     100.092  65.271  80.215  1.00  0.490          H  
ATOM   5415  HA  SER A 356      98.128  65.539  82.282  1.00  0.460          H  
ATOM   5416 1HB  SER A 356      99.439  67.417  83.010  1.00  0.650          H  
ATOM   5417 2HB  SER A 356     100.516  66.115  82.532  1.00  0.650          H  
ATOM   5418  HG  SER A 356     101.196  68.058  81.715  1.00  0.650          H  
ATOM   5419  N   PHE A 357      97.457  67.123  79.628  1.00  0.460          N  
ATOM   5420  CA  PHE A 357      96.534  68.042  79.002  1.00  0.460          C  
ATOM   5421  C   PHE A 357      95.226  67.361  78.612  1.00  0.530          C  
ATOM   5422  O   PHE A 357      94.298  68.033  78.157  1.00  0.830          O  
ATOM   5423  CB  PHE A 357      97.173  68.633  77.752  1.00  0.640          C  
ATOM   5424  CG  PHE A 357      98.414  69.409  78.042  1.00  0.640          C  
ATOM   5425  CD1 PHE A 357      99.654  68.822  77.843  1.00  0.640          C  
ATOM   5426  CD2 PHE A 357      98.360  70.714  78.512  1.00  0.640          C  
ATOM   5427  CE1 PHE A 357     100.815  69.519  78.108  1.00  0.640          C  
ATOM   5428  CE2 PHE A 357      99.521  71.414  78.776  1.00  0.640          C  
ATOM   5429  CZ  PHE A 357     100.749  70.814  78.574  1.00  0.640          C  
ATOM   5430  H   PHE A 357      97.958  66.454  79.024  1.00  0.550          H  
ATOM   5431  HA  PHE A 357      96.310  68.843  79.706  1.00  0.550          H  
ATOM   5432 1HB  PHE A 357      97.427  67.817  77.064  1.00  0.770          H  
ATOM   5433 2HB  PHE A 357      96.464  69.284  77.249  1.00  0.770          H  
ATOM   5434  HD1 PHE A 357      99.699  67.788  77.476  1.00  0.770          H  
ATOM   5435  HD2 PHE A 357      97.389  71.186  78.673  1.00  0.770          H  
ATOM   5436  HE1 PHE A 357     101.780  69.042  77.950  1.00  0.770          H  
ATOM   5437  HE2 PHE A 357      99.470  72.438  79.146  1.00  0.770          H  
ATOM   5438  HZ  PHE A 357     101.664  71.364  78.784  1.00  0.770          H  
ATOM   5439  N   THR A 358      95.139  66.027  78.764  1.00  0.400          N  
ATOM   5440  CA  THR A 358      93.933  65.309  78.380  1.00  0.420          C  
ATOM   5441  C   THR A 358      93.525  64.522  79.594  1.00  0.430          C  
ATOM   5442  O   THR A 358      92.422  63.973  79.664  1.00  0.440          O  
ATOM   5443  CB  THR A 358      94.122  64.379  77.166  1.00  0.580          C  
ATOM   5444  OG1 THR A 358      95.036  63.330  77.486  1.00  0.580          O  
ATOM   5445  CG2 THR A 358      94.686  65.187  76.005  1.00  0.580          C  
ATOM   5446  H   THR A 358      95.884  65.476  79.201  1.00  0.480          H  
ATOM   5447  HA  THR A 358      93.140  66.020  78.152  1.00  0.500          H  
ATOM   5448  HB  THR A 358      93.164  63.947  76.883  1.00  0.700          H  
ATOM   5449  HG1 THR A 358      95.059  62.700  76.750  1.00  0.700          H  
ATOM   5450 1HG2 THR A 358      94.822  64.538  75.143  1.00  0.700          H  
ATOM   5451 2HG2 THR A 358      93.993  65.989  75.755  1.00  0.700          H  
ATOM   5452 3HG2 THR A 358      95.647  65.616  76.282  1.00  0.700          H  
ATOM   5453  N   HIS A 359      94.447  64.512  80.562  1.00  0.430          N  
ATOM   5454  CA  HIS A 359      94.331  63.815  81.843  1.00  0.450          C  
ATOM   5455  C   HIS A 359      94.245  62.315  81.655  1.00  0.450          C  
ATOM   5456  O   HIS A 359      93.433  61.621  82.274  1.00  0.460          O  
ATOM   5457  CB  HIS A 359      93.131  64.348  82.624  1.00  0.620          C  
ATOM   5458  CG  HIS A 359      93.225  65.821  82.832  1.00  0.620          C  
ATOM   5459  ND1 HIS A 359      94.121  66.395  83.711  1.00  0.620          N  
ATOM   5460  CD2 HIS A 359      92.565  66.843  82.245  1.00  0.620          C  
ATOM   5461  CE1 HIS A 359      93.997  67.707  83.661  1.00  0.620          C  
ATOM   5462  NE2 HIS A 359      93.060  68.004  82.781  1.00  0.620          N  
ATOM   5463  H   HIS A 359      95.334  64.971  80.344  1.00  0.520          H  
ATOM   5464  HA  HIS A 359      95.224  64.015  82.435  1.00  0.540          H  
ATOM   5465 1HB  HIS A 359      92.203  64.121  82.108  1.00  0.750          H  
ATOM   5466 2HB  HIS A 359      93.087  63.866  83.599  1.00  0.750          H  
ATOM   5467  HD2 HIS A 359      91.788  66.756  81.484  1.00  0.750          H  
ATOM   5468  HE1 HIS A 359      94.574  68.425  84.243  1.00  0.750          H  
ATOM   5469  HE2 HIS A 359      92.758  68.935  82.532  1.00  0.750          H  
ATOM   5470  N   THR A 360      95.112  61.830  80.783  1.00  0.450          N  
ATOM   5471  CA  THR A 360      95.209  60.419  80.468  1.00  0.460          C  
ATOM   5472  C   THR A 360      96.407  59.748  81.171  1.00  0.470          C  
ATOM   5473  O   THR A 360      97.547  60.219  81.052  1.00  0.470          O  
ATOM   5474  CB  THR A 360      95.239  60.223  78.944  1.00  0.640          C  
ATOM   5475  OG1 THR A 360      93.979  60.678  78.396  1.00  0.640          O  
ATOM   5476  CG2 THR A 360      95.481  58.788  78.579  1.00  0.640          C  
ATOM   5477  H   THR A 360      95.755  62.504  80.361  1.00  0.540          H  
ATOM   5478  HA  THR A 360      94.274  59.973  80.764  1.00  0.550          H  
ATOM   5479  HB  THR A 360      96.033  60.832  78.514  1.00  0.770          H  
ATOM   5480  HG1 THR A 360      93.904  61.642  78.531  1.00  0.770          H  
ATOM   5481 1HG2 THR A 360      95.465  58.718  77.512  1.00  0.770          H  
ATOM   5482 2HG2 THR A 360      96.440  58.479  78.952  1.00  0.770          H  
ATOM   5483 3HG2 THR A 360      94.741  58.150  78.986  1.00  0.770          H  
ATOM   5484  N   PRO A 361      96.183  58.657  81.941  1.00  0.470          N  
ATOM   5485  CA  PRO A 361      97.192  57.878  82.632  1.00  0.470          C  
ATOM   5486  C   PRO A 361      98.151  57.283  81.615  1.00  0.450          C  
ATOM   5487  O   PRO A 361      97.777  57.174  80.455  1.00  0.440          O  
ATOM   5488  CB  PRO A 361      96.386  56.762  83.308  1.00  0.700          C  
ATOM   5489  CG  PRO A 361      94.994  57.300  83.431  1.00  0.700          C  
ATOM   5490  CD  PRO A 361      94.795  58.190  82.227  1.00  0.700          C  
ATOM   5491  HA  PRO A 361      97.671  58.525  83.371  1.00  0.560          H  
ATOM   5492 1HB  PRO A 361      96.450  55.843  82.707  1.00  0.850          H  
ATOM   5493 2HB  PRO A 361      96.829  56.522  84.286  1.00  0.850          H  
ATOM   5494 1HG  PRO A 361      94.270  56.470  83.458  1.00  0.850          H  
ATOM   5495 2HG  PRO A 361      94.881  57.849  84.378  1.00  0.850          H  
ATOM   5496 1HD  PRO A 361      94.364  57.633  81.374  1.00  0.850          H  
ATOM   5497 2HD  PRO A 361      94.147  59.009  82.585  1.00  0.850          H  
ATOM   5498  N   PRO A 362      99.403  57.003  81.974  1.00  0.450          N  
ATOM   5499  CA  PRO A 362     100.356  56.313  81.135  1.00  0.420          C  
ATOM   5500  C   PRO A 362      99.763  54.967  80.759  1.00  0.420          C  
ATOM   5501  O   PRO A 362      99.074  54.355  81.580  1.00  0.430          O  
ATOM   5502  CB  PRO A 362     101.551  56.139  82.079  1.00  0.630          C  
ATOM   5503  CG  PRO A 362     101.420  57.252  83.081  1.00  0.630          C  
ATOM   5504  CD  PRO A 362      99.935  57.429  83.281  1.00  0.630          C  
ATOM   5505  HA  PRO A 362     100.604  56.911  80.243  1.00  0.500          H  
ATOM   5506 1HB  PRO A 362     101.531  55.137  82.530  1.00  0.760          H  
ATOM   5507 2HB  PRO A 362     102.472  56.206  81.523  1.00  0.760          H  
ATOM   5508 1HG  PRO A 362     101.950  56.986  84.007  1.00  0.760          H  
ATOM   5509 2HG  PRO A 362     101.908  58.158  82.692  1.00  0.760          H  
ATOM   5510 1HD  PRO A 362      99.553  56.787  84.090  1.00  0.760          H  
ATOM   5511 2HD  PRO A 362      99.772  58.496  83.463  1.00  0.760          H  
ATOM   5512  N   LEU A 363     100.065  54.494  79.563  1.00  0.400          N  
ATOM   5513  CA  LEU A 363      99.619  53.198  79.087  1.00  0.400          C  
ATOM   5514  C   LEU A 363     100.506  52.110  79.655  1.00  0.390          C  
ATOM   5515  O   LEU A 363     101.732  52.195  79.580  1.00  0.390          O  
ATOM   5516  CB  LEU A 363      99.657  53.177  77.542  1.00  0.560          C  
ATOM   5517  CG  LEU A 363      99.218  51.889  76.809  1.00  0.560          C  
ATOM   5518  CD1 LEU A 363      97.746  51.617  77.050  1.00  0.560          C  
ATOM   5519  CD2 LEU A 363      99.472  52.069  75.298  1.00  0.560          C  
ATOM   5520  H   LEU A 363     100.601  55.069  78.920  1.00  0.480          H  
ATOM   5521  HA  LEU A 363      98.607  53.026  79.435  1.00  0.480          H  
ATOM   5522 1HB  LEU A 363      99.039  53.999  77.181  1.00  0.670          H  
ATOM   5523 2HB  LEU A 363     100.681  53.375  77.234  1.00  0.670          H  
ATOM   5524  HG  LEU A 363      99.796  51.036  77.183  1.00  0.670          H  
ATOM   5525 1HD1 LEU A 363      97.473  50.726  76.536  1.00  0.670          H  
ATOM   5526 2HD1 LEU A 363      97.548  51.482  78.106  1.00  0.670          H  
ATOM   5527 3HD1 LEU A 363      97.159  52.427  76.681  1.00  0.670          H  
ATOM   5528 1HD2 LEU A 363      99.175  51.164  74.777  1.00  0.670          H  
ATOM   5529 2HD2 LEU A 363      98.891  52.912  74.918  1.00  0.670          H  
ATOM   5530 3HD2 LEU A 363     100.528  52.256  75.128  1.00  0.670          H  
ATOM   5531  N   ASP A 364      99.894  51.084  80.232  1.00  0.400          N  
ATOM   5532  CA  ASP A 364     100.626  49.959  80.773  1.00  0.390          C  
ATOM   5533  C   ASP A 364     101.053  49.098  79.601  1.00  0.370          C  
ATOM   5534  O   ASP A 364     100.190  48.679  78.843  1.00  0.370          O  
ATOM   5535  CB  ASP A 364      99.789  49.163  81.779  1.00  0.550          C  
ATOM   5536  CG  ASP A 364     100.517  47.927  82.398  1.00  0.550          C  
ATOM   5537  OD1 ASP A 364     101.412  47.371  81.754  1.00  0.550          O  
ATOM   5538  OD2 ASP A 364     100.132  47.501  83.468  1.00  0.550          O  
ATOM   5539  H   ASP A 364      98.865  51.042  80.276  1.00  0.480          H  
ATOM   5540  HA  ASP A 364     101.477  50.346  81.319  1.00  0.470          H  
ATOM   5541 1HB  ASP A 364      99.488  49.828  82.592  1.00  0.660          H  
ATOM   5542 2HB  ASP A 364      98.885  48.835  81.310  1.00  0.660          H  
ATOM   5543  N   PRO A 365     102.346  48.854  79.360  1.00  0.360          N  
ATOM   5544  CA  PRO A 365     102.844  48.074  78.247  1.00  0.340          C  
ATOM   5545  C   PRO A 365     102.094  46.764  78.005  1.00  0.350          C  
ATOM   5546  O   PRO A 365     101.951  46.355  76.851  1.00  0.340          O  
ATOM   5547  CB  PRO A 365     104.277  47.777  78.701  1.00  0.510          C  
ATOM   5548  CG  PRO A 365     104.665  48.982  79.525  1.00  0.510          C  
ATOM   5549  CD  PRO A 365     103.408  49.364  80.267  1.00  0.510          C  
ATOM   5550  HA  PRO A 365     102.832  48.697  77.342  1.00  0.410          H  
ATOM   5551 1HB  PRO A 365     104.284  46.857  79.303  1.00  0.610          H  
ATOM   5552 2HB  PRO A 365     104.910  47.579  77.860  1.00  0.610          H  
ATOM   5553 1HG  PRO A 365     105.491  48.724  80.204  1.00  0.610          H  
ATOM   5554 2HG  PRO A 365     105.029  49.790  78.872  1.00  0.610          H  
ATOM   5555 1HD  PRO A 365     103.359  48.869  81.253  1.00  0.610          H  
ATOM   5556 2HD  PRO A 365     103.384  50.463  80.338  1.00  0.610          H  
ATOM   5557  N   GLN A 366     101.584  46.098  79.059  1.00  0.350          N  
ATOM   5558  CA  GLN A 366     100.868  44.834  78.830  1.00  0.360          C  
ATOM   5559  C   GLN A 366      99.536  45.061  78.104  1.00  0.360          C  
ATOM   5560  O   GLN A 366      98.949  44.141  77.549  1.00  0.360          O  
ATOM   5561  CB  GLN A 366     100.614  44.062  80.134  1.00  0.500          C  
ATOM   5562  CG  GLN A 366      99.555  44.647  81.057  1.00  0.500          C  
ATOM   5563  CD  GLN A 366      99.470  43.902  82.387  1.00  0.500          C  
ATOM   5564  OE1 GLN A 366      99.204  42.692  82.394  1.00  0.500          O  
ATOM   5565  NE2 GLN A 366      99.695  44.596  83.508  1.00  0.500          N  
ATOM   5566  H   GLN A 366     101.687  46.446  80.029  1.00  0.420          H  
ATOM   5567  HA  GLN A 366     101.484  44.203  78.189  1.00  0.430          H  
ATOM   5568 1HB  GLN A 366     100.327  43.036  79.894  1.00  0.600          H  
ATOM   5569 2HB  GLN A 366     101.540  44.016  80.702  1.00  0.600          H  
ATOM   5570 1HG  GLN A 366      99.768  45.667  81.241  1.00  0.600          H  
ATOM   5571 2HG  GLN A 366      98.583  44.563  80.574  1.00  0.600          H  
ATOM   5572 1HE2 GLN A 366      99.649  44.144  84.395  1.00  0.600          H  
ATOM   5573 2HE2 GLN A 366      99.921  45.608  83.476  1.00  0.600          H  
ATOM   5574  N   GLU A 367      99.057  46.297  78.066  1.00  0.370          N  
ATOM   5575  CA  GLU A 367      97.797  46.604  77.421  1.00  0.370          C  
ATOM   5576  C   GLU A 367      97.970  46.611  75.913  1.00  0.350          C  
ATOM   5577  O   GLU A 367      96.993  46.517  75.183  1.00  0.360          O  
ATOM   5578  CB  GLU A 367      97.222  47.942  77.903  1.00  0.520          C  
ATOM   5579  CG  GLU A 367      96.782  47.963  79.357  1.00  0.520          C  
ATOM   5580  CD  GLU A 367      96.247  49.336  79.843  1.00  0.520          C  
ATOM   5581  OE1 GLU A 367      97.033  50.208  80.222  1.00  0.520          O  
ATOM   5582  OE2 GLU A 367      95.051  49.496  79.825  1.00  0.520          O  
ATOM   5583  H   GLU A 367      99.585  47.055  78.483  1.00  0.440          H  
ATOM   5584  HA  GLU A 367      97.082  45.822  77.674  1.00  0.440          H  
ATOM   5585 1HB  GLU A 367      97.948  48.729  77.746  1.00  0.620          H  
ATOM   5586 2HB  GLU A 367      96.343  48.177  77.324  1.00  0.620          H  
ATOM   5587 1HG  GLU A 367      95.994  47.227  79.482  1.00  0.620          H  
ATOM   5588 2HG  GLU A 367      97.616  47.646  79.964  1.00  0.620          H  
ATOM   5589  N   LEU A 368      99.208  46.653  75.408  1.00  0.330          N  
ATOM   5590  CA  LEU A 368      99.380  46.615  73.964  1.00  0.320          C  
ATOM   5591  C   LEU A 368      99.044  45.232  73.443  1.00  0.320          C  
ATOM   5592  O   LEU A 368      98.700  45.094  72.269  1.00  0.320          O  
ATOM   5593  CB  LEU A 368     100.799  46.976  73.524  1.00  0.450          C  
ATOM   5594  CG  LEU A 368     101.279  48.416  73.712  1.00  0.450          C  
ATOM   5595  CD1 LEU A 368     102.749  48.446  73.366  1.00  0.450          C  
ATOM   5596  CD2 LEU A 368     100.495  49.383  72.775  1.00  0.450          C  
ATOM   5597  H   LEU A 368     100.032  46.688  76.016  1.00  0.400          H  
ATOM   5598  HA  LEU A 368      98.679  47.313  73.514  1.00  0.380          H  
ATOM   5599 1HB  LEU A 368     101.488  46.333  74.078  1.00  0.540          H  
ATOM   5600 2HB  LEU A 368     100.895  46.742  72.475  1.00  0.540          H  
ATOM   5601  HG  LEU A 368     101.153  48.722  74.755  1.00  0.540          H  
ATOM   5602 1HD1 LEU A 368     103.119  49.428  73.491  1.00  0.540          H  
ATOM   5603 2HD1 LEU A 368     103.290  47.768  74.021  1.00  0.540          H  
ATOM   5604 3HD1 LEU A 368     102.889  48.138  72.337  1.00  0.540          H  
ATOM   5605 1HD2 LEU A 368     100.872  50.398  72.903  1.00  0.540          H  
ATOM   5606 2HD2 LEU A 368     100.635  49.076  71.738  1.00  0.540          H  
ATOM   5607 3HD2 LEU A 368      99.435  49.368  73.013  1.00  0.540          H  
ATOM   5608  N   ASP A 369      99.043  44.216  74.333  1.00  0.330          N  
ATOM   5609  CA  ASP A 369      98.738  42.839  73.984  1.00  0.340          C  
ATOM   5610  C   ASP A 369      97.313  42.748  73.465  1.00  0.340          C  
ATOM   5611  O   ASP A 369      96.957  41.793  72.787  1.00  0.350          O  
ATOM   5612  CB  ASP A 369      98.866  41.900  75.196  1.00  0.470          C  
ATOM   5613  CG  ASP A 369     100.310  41.645  75.690  1.00  0.470          C  
ATOM   5614  OD1 ASP A 369     101.236  41.976  75.001  1.00  0.470          O  
ATOM   5615  OD2 ASP A 369     100.458  41.103  76.762  1.00  0.470          O  
ATOM   5616  H   ASP A 369      99.266  44.381  75.319  1.00  0.400          H  
ATOM   5617  HA  ASP A 369      99.423  42.511  73.202  1.00  0.410          H  
ATOM   5618 1HB  ASP A 369      98.290  42.314  76.022  1.00  0.570          H  
ATOM   5619 2HB  ASP A 369      98.416  40.941  74.948  1.00  0.570          H  
ATOM   5620  N   ILE A 370      96.484  43.746  73.777  1.00  0.350          N  
ATOM   5621  CA  ILE A 370      95.093  43.803  73.370  1.00  0.370          C  
ATOM   5622  C   ILE A 370      94.989  43.814  71.838  1.00  0.360          C  
ATOM   5623  O   ILE A 370      93.985  43.403  71.269  1.00  0.470          O  
ATOM   5624  CB  ILE A 370      94.461  45.103  73.938  1.00  0.510          C  
ATOM   5625  CG1 ILE A 370      92.967  45.042  73.981  1.00  0.510          C  
ATOM   5626  CG2 ILE A 370      94.845  46.295  73.026  1.00  0.510          C  
ATOM   5627  CD1 ILE A 370      92.309  46.180  74.848  1.00  0.510          C  
ATOM   5628  H   ILE A 370      96.835  44.538  74.323  1.00  0.420          H  
ATOM   5629  HA  ILE A 370      94.570  42.930  73.760  1.00  0.440          H  
ATOM   5630  HB  ILE A 370      94.837  45.275  74.944  1.00  0.610          H  
ATOM   5631 1HG1 ILE A 370      92.588  45.108  72.959  1.00  0.610          H  
ATOM   5632 2HG1 ILE A 370      92.676  44.077  74.396  1.00  0.610          H  
ATOM   5633 1HG2 ILE A 370      94.452  47.172  73.412  1.00  0.610          H  
ATOM   5634 2HG2 ILE A 370      95.921  46.385  72.984  1.00  0.610          H  
ATOM   5635 3HG2 ILE A 370      94.445  46.173  72.023  1.00  0.610          H  
ATOM   5636 1HD1 ILE A 370      91.237  46.087  74.858  1.00  0.610          H  
ATOM   5637 2HD1 ILE A 370      92.675  46.108  75.870  1.00  0.610          H  
ATOM   5638 3HD1 ILE A 370      92.552  47.147  74.456  1.00  0.610          H  
ATOM   5639  N   LEU A 371      96.041  44.297  71.166  1.00  0.230          N  
ATOM   5640  CA  LEU A 371      96.074  44.427  69.723  1.00  0.180          C  
ATOM   5641  C   LEU A 371      96.556  43.151  69.048  1.00  0.210          C  
ATOM   5642  O   LEU A 371      96.615  43.092  67.820  1.00  0.200          O  
ATOM   5643  CB  LEU A 371      97.025  45.569  69.334  1.00  0.270          C  
ATOM   5644  CG  LEU A 371      96.686  47.032  69.799  1.00  0.270          C  
ATOM   5645  CD1 LEU A 371      97.877  47.912  69.461  1.00  0.270          C  
ATOM   5646  CD2 LEU A 371      95.389  47.572  69.091  1.00  0.270          C  
ATOM   5647  H   LEU A 371      96.875  44.587  71.686  1.00  0.280          H  
ATOM   5648  HA  LEU A 371      95.066  44.642  69.373  1.00  0.220          H  
ATOM   5649 1HB  LEU A 371      97.962  45.324  69.771  1.00  0.330          H  
ATOM   5650 2HB  LEU A 371      97.149  45.570  68.250  1.00  0.330          H  
ATOM   5651  HG  LEU A 371      96.556  47.047  70.868  1.00  0.330          H  
ATOM   5652 1HD1 LEU A 371      97.695  48.917  69.793  1.00  0.330          H  
ATOM   5653 2HD1 LEU A 371      98.768  47.528  69.961  1.00  0.330          H  
ATOM   5654 3HD1 LEU A 371      98.025  47.901  68.397  1.00  0.330          H  
ATOM   5655 1HD2 LEU A 371      95.184  48.592  69.426  1.00  0.330          H  
ATOM   5656 2HD2 LEU A 371      95.530  47.570  68.009  1.00  0.330          H  
ATOM   5657 3HD2 LEU A 371      94.543  46.938  69.343  1.00  0.330          H  
ATOM   5658  N   LYS A 372      96.859  42.103  69.830  1.00  0.250          N  
ATOM   5659  CA  LYS A 372      97.358  40.830  69.299  1.00  0.290          C  
ATOM   5660  C   LYS A 372      96.347  40.159  68.374  1.00  0.240          C  
ATOM   5661  O   LYS A 372      96.678  39.214  67.657  1.00  0.300          O  
ATOM   5662  CB  LYS A 372      97.703  39.843  70.424  1.00  0.390          C  
ATOM   5663  CG  LYS A 372      96.484  39.257  71.168  1.00  0.390          C  
ATOM   5664  CD  LYS A 372      96.892  38.376  72.341  1.00  0.390          C  
ATOM   5665  CE  LYS A 372      95.662  37.789  73.040  1.00  0.390          C  
ATOM   5666  NZ  LYS A 372      96.032  36.956  74.219  1.00  0.390          N  
ATOM   5667  H   LYS A 372      96.769  42.185  70.846  1.00  0.300          H  
ATOM   5668  HA  LYS A 372      98.262  41.033  68.720  1.00  0.350          H  
ATOM   5669 1HB  LYS A 372      98.277  39.016  70.012  1.00  0.470          H  
ATOM   5670 2HB  LYS A 372      98.336  40.346  71.158  1.00  0.470          H  
ATOM   5671 1HG  LYS A 372      95.823  40.052  71.508  1.00  0.470          H  
ATOM   5672 2HG  LYS A 372      95.930  38.628  70.478  1.00  0.470          H  
ATOM   5673 1HD  LYS A 372      97.525  37.566  71.983  1.00  0.470          H  
ATOM   5674 2HD  LYS A 372      97.459  38.975  73.058  1.00  0.470          H  
ATOM   5675 1HE  LYS A 372      95.020  38.606  73.369  1.00  0.470          H  
ATOM   5676 2HE  LYS A 372      95.111  37.172  72.330  1.00  0.470          H  
ATOM   5677 1HZ  LYS A 372      95.194  36.591  74.651  1.00  0.470          H  
ATOM   5678 2HZ  LYS A 372      96.620  36.188  73.924  1.00  0.470          H  
ATOM   5679 3HZ  LYS A 372      96.533  37.528  74.886  1.00  0.470          H  
ATOM   5680  N   THR A 373      95.082  40.569  68.444  1.00  0.160          N  
ATOM   5681  CA  THR A 373      94.055  39.973  67.613  1.00  0.140          C  
ATOM   5682  C   THR A 373      93.812  40.758  66.326  1.00  0.150          C  
ATOM   5683  O   THR A 373      92.989  40.348  65.506  1.00  0.150          O  
ATOM   5684  CB  THR A 373      92.726  39.820  68.382  1.00  0.200          C  
ATOM   5685  OG1 THR A 373      92.225  41.105  68.775  1.00  0.200          O  
ATOM   5686  CG2 THR A 373      92.961  38.985  69.638  1.00  0.200          C  
ATOM   5687  H   THR A 373      94.832  41.327  69.067  1.00  0.190          H  
ATOM   5688  HA  THR A 373      94.384  38.976  67.327  1.00  0.170          H  
ATOM   5689  HB  THR A 373      91.990  39.329  67.745  1.00  0.240          H  
ATOM   5690  HG1 THR A 373      91.789  41.549  67.996  1.00  0.240          H  
ATOM   5691 1HG2 THR A 373      92.020  38.875  70.175  1.00  0.240          H  
ATOM   5692 2HG2 THR A 373      93.340  38.004  69.357  1.00  0.240          H  
ATOM   5693 3HG2 THR A 373      93.678  39.484  70.276  1.00  0.240          H  
ATOM   5694  N   VAL A 374      94.530  41.868  66.115  1.00  0.160          N  
ATOM   5695  CA  VAL A 374      94.321  42.626  64.890  1.00  0.160          C  
ATOM   5696  C   VAL A 374      95.028  41.947  63.737  1.00  0.140          C  
ATOM   5697  O   VAL A 374      96.229  41.704  63.786  1.00  0.130          O  
ATOM   5698  CB  VAL A 374      94.862  44.075  65.013  1.00  0.220          C  
ATOM   5699  CG1 VAL A 374      94.741  44.834  63.644  1.00  0.220          C  
ATOM   5700  CG2 VAL A 374      94.067  44.816  66.061  1.00  0.220          C  
ATOM   5701  H   VAL A 374      95.233  42.170  66.796  1.00  0.190          H  
ATOM   5702  HA  VAL A 374      93.252  42.663  64.679  1.00  0.190          H  
ATOM   5703  HB  VAL A 374      95.918  44.040  65.303  1.00  0.270          H  
ATOM   5704 1HG1 VAL A 374      95.125  45.845  63.758  1.00  0.270          H  
ATOM   5705 2HG1 VAL A 374      95.320  44.327  62.873  1.00  0.270          H  
ATOM   5706 3HG1 VAL A 374      93.692  44.876  63.335  1.00  0.270          H  
ATOM   5707 1HG2 VAL A 374      94.451  45.829  66.162  1.00  0.270          H  
ATOM   5708 2HG2 VAL A 374      93.039  44.843  65.740  1.00  0.270          H  
ATOM   5709 3HG2 VAL A 374      94.143  44.302  67.018  1.00  0.270          H  
ATOM   5710  N   LYS A 375      94.274  41.663  62.684  1.00  0.150          N  
ATOM   5711  CA  LYS A 375      94.805  41.029  61.498  1.00  0.140          C  
ATOM   5712  C   LYS A 375      94.950  42.048  60.378  1.00  0.110          C  
ATOM   5713  O   LYS A 375      95.845  41.921  59.534  1.00  0.080          O  
ATOM   5714  CB  LYS A 375      93.914  39.871  61.064  1.00  0.200          C  
ATOM   5715  CG  LYS A 375      93.899  38.717  62.055  1.00  0.200          C  
ATOM   5716  CD  LYS A 375      93.022  37.570  61.569  1.00  0.200          C  
ATOM   5717  CE  LYS A 375      93.014  36.423  62.567  1.00  0.200          C  
ATOM   5718  NZ  LYS A 375      92.145  35.302  62.117  1.00  0.200          N  
ATOM   5719  H   LYS A 375      93.283  41.880  62.717  1.00  0.180          H  
ATOM   5720  HA  LYS A 375      95.788  40.631  61.727  1.00  0.170          H  
ATOM   5721 1HB  LYS A 375      92.890  40.227  60.937  1.00  0.240          H  
ATOM   5722 2HB  LYS A 375      94.259  39.486  60.101  1.00  0.240          H  
ATOM   5723 1HG  LYS A 375      94.926  38.359  62.189  1.00  0.240          H  
ATOM   5724 2HG  LYS A 375      93.532  39.074  63.020  1.00  0.240          H  
ATOM   5725 1HD  LYS A 375      92.001  37.926  61.426  1.00  0.240          H  
ATOM   5726 2HD  LYS A 375      93.406  37.204  60.612  1.00  0.240          H  
ATOM   5727 1HE  LYS A 375      94.032  36.055  62.693  1.00  0.240          H  
ATOM   5728 2HE  LYS A 375      92.649  36.790  63.527  1.00  0.240          H  
ATOM   5729 1HZ  LYS A 375      92.166  34.562  62.805  1.00  0.240          H  
ATOM   5730 2HZ  LYS A 375      91.197  35.630  62.008  1.00  0.240          H  
ATOM   5731 3HZ  LYS A 375      92.484  34.949  61.232  1.00  0.240          H  
ATOM   5732  N   GLU A 376      94.093  43.074  60.379  1.00  0.150          N  
ATOM   5733  CA  GLU A 376      94.129  44.069  59.310  1.00  0.130          C  
ATOM   5734  C   GLU A 376      93.924  45.510  59.764  1.00  0.110          C  
ATOM   5735  O   GLU A 376      93.052  45.810  60.583  1.00  0.130          O  
ATOM   5736  CB  GLU A 376      93.072  43.725  58.243  1.00  0.190          C  
ATOM   5737  CG  GLU A 376      92.978  44.709  57.037  1.00  0.190          C  
ATOM   5738  CD  GLU A 376      92.001  44.252  55.981  1.00  0.190          C  
ATOM   5739  OE1 GLU A 376      91.588  43.125  56.025  1.00  0.190          O  
ATOM   5740  OE2 GLU A 376      91.640  45.040  55.131  1.00  0.190          O  
ATOM   5741  H   GLU A 376      93.364  43.110  61.093  1.00  0.180          H  
ATOM   5742  HA  GLU A 376      95.104  44.011  58.846  1.00  0.160          H  
ATOM   5743 1HB  GLU A 376      93.280  42.733  57.842  1.00  0.230          H  
ATOM   5744 2HB  GLU A 376      92.089  43.689  58.713  1.00  0.230          H  
ATOM   5745 1HG  GLU A 376      92.643  45.682  57.399  1.00  0.230          H  
ATOM   5746 2HG  GLU A 376      93.964  44.840  56.594  1.00  0.230          H  
ATOM   5747  N   ILE A 377      94.739  46.394  59.199  1.00  0.130          N  
ATOM   5748  CA  ILE A 377      94.612  47.835  59.393  1.00  0.110          C  
ATOM   5749  C   ILE A 377      94.279  48.421  58.026  1.00  0.090          C  
ATOM   5750  O   ILE A 377      95.073  48.271  57.094  1.00  0.140          O  
ATOM   5751  CB  ILE A 377      95.922  48.426  59.996  1.00  0.160          C  
ATOM   5752  CG1 ILE A 377      96.181  47.753  61.384  1.00  0.160          C  
ATOM   5753  CG2 ILE A 377      95.851  49.980  60.119  1.00  0.160          C  
ATOM   5754  CD1 ILE A 377      97.541  48.022  61.985  1.00  0.160          C  
ATOM   5755  H   ILE A 377      95.454  46.026  58.558  1.00  0.160          H  
ATOM   5756  HA  ILE A 377      93.779  48.043  60.061  1.00  0.130          H  
ATOM   5757  HB  ILE A 377      96.758  48.162  59.344  1.00  0.190          H  
ATOM   5758 1HG1 ILE A 377      95.420  48.096  62.084  1.00  0.190          H  
ATOM   5759 2HG1 ILE A 377      96.073  46.686  61.269  1.00  0.190          H  
ATOM   5760 1HG2 ILE A 377      96.776  50.380  60.522  1.00  0.190          H  
ATOM   5761 2HG2 ILE A 377      95.690  50.410  59.142  1.00  0.190          H  
ATOM   5762 3HG2 ILE A 377      95.024  50.259  60.776  1.00  0.190          H  
ATOM   5763 1HD1 ILE A 377      97.624  47.498  62.934  1.00  0.190          H  
ATOM   5764 2HD1 ILE A 377      98.313  47.659  61.307  1.00  0.190          H  
ATOM   5765 3HD1 ILE A 377      97.677  49.081  62.154  1.00  0.190          H  
ATOM   5766  N   THR A 378      93.127  49.089  57.900  1.00  0.050          N  
ATOM   5767  CA  THR A 378      92.723  49.608  56.591  1.00  0.090          C  
ATOM   5768  C   THR A 378      93.497  50.856  56.232  1.00  0.080          C  
ATOM   5769  O   THR A 378      93.678  51.189  55.056  1.00  0.060          O  
ATOM   5770  CB  THR A 378      91.271  50.036  56.584  1.00  0.110          C  
ATOM   5771  OG1 THR A 378      91.170  51.070  57.530  1.00  0.110          O  
ATOM   5772  CG2 THR A 378      90.357  48.870  56.951  1.00  0.110          C  
ATOM   5773  H   THR A 378      92.499  49.204  58.707  1.00  0.060          H  
ATOM   5774  HA  THR A 378      92.886  48.837  55.848  1.00  0.110          H  
ATOM   5775  HB  THR A 378      91.009  50.424  55.602  1.00  0.130          H  
ATOM   5776  HG1 THR A 378      90.312  51.538  57.485  1.00  0.130          H  
ATOM   5777 1HG2 THR A 378      89.324  49.211  56.961  1.00  0.130          H  
ATOM   5778 2HG2 THR A 378      90.473  48.075  56.211  1.00  0.130          H  
ATOM   5779 3HG2 THR A 378      90.617  48.483  57.926  1.00  0.130          H  
ATOM   5780  N   GLY A 379      93.987  51.548  57.239  1.00  0.090          N  
ATOM   5781  CA  GLY A 379      94.747  52.747  57.047  1.00  0.080          C  
ATOM   5782  C   GLY A 379      96.225  52.472  57.213  1.00  0.060          C  
ATOM   5783  O   GLY A 379      96.810  51.550  56.611  1.00  0.070          O  
ATOM   5784  H   GLY A 379      93.769  51.298  58.210  1.00  0.110          H  
ATOM   5785 1HA  GLY A 379      94.555  53.170  56.063  1.00  0.100          H  
ATOM   5786 2HA  GLY A 379      94.432  53.490  57.782  1.00  0.100          H  
ATOM   5787  N   PHE A 380      96.817  53.354  57.994  1.00  0.020          N  
ATOM   5788  CA  PHE A 380      98.229  53.460  58.292  1.00  0.130          C  
ATOM   5789  C   PHE A 380      98.648  53.037  59.702  1.00  0.110          C  
ATOM   5790  O   PHE A 380      97.938  53.321  60.673  1.00  0.130          O  
ATOM   5791  CB  PHE A 380      98.583  54.920  58.067  1.00  0.140          C  
ATOM   5792  CG  PHE A 380      99.797  55.341  58.683  1.00  0.140          C  
ATOM   5793  CD1 PHE A 380     100.973  54.962  58.211  1.00  0.140          C  
ATOM   5794  CD2 PHE A 380      99.744  56.148  59.739  1.00  0.140          C  
ATOM   5795  CE1 PHE A 380     102.126  55.323  58.728  1.00  0.140          C  
ATOM   5796  CE2 PHE A 380     100.862  56.544  60.281  1.00  0.140          C  
ATOM   5797  CZ  PHE A 380     102.100  56.115  59.760  1.00  0.140          C  
ATOM   5798  H   PHE A 380      96.207  54.068  58.427  1.00  0.020          H  
ATOM   5799  HA  PHE A 380      98.768  52.840  57.574  1.00  0.160          H  
ATOM   5800 1HB  PHE A 380      98.668  55.100  56.992  1.00  0.170          H  
ATOM   5801 2HB  PHE A 380      97.771  55.550  58.428  1.00  0.170          H  
ATOM   5802  HD1 PHE A 380     100.961  54.367  57.413  1.00  0.170          H  
ATOM   5803  HD2 PHE A 380      98.779  56.475  60.132  1.00  0.170          H  
ATOM   5804  HE1 PHE A 380     103.067  54.981  58.298  1.00  0.170          H  
ATOM   5805  HE2 PHE A 380     100.822  57.219  61.123  1.00  0.170          H  
ATOM   5806  HZ  PHE A 380     103.032  56.450  60.194  1.00  0.170          H  
ATOM   5807  N   LEU A 381      99.790  52.347  59.814  1.00  0.070          N  
ATOM   5808  CA  LEU A 381     100.337  52.009  61.134  1.00  0.070          C  
ATOM   5809  C   LEU A 381     101.624  52.769  61.503  1.00  0.060          C  
ATOM   5810  O   LEU A 381     102.686  52.509  60.922  1.00  0.050          O  
ATOM   5811  CB  LEU A 381     100.608  50.489  61.230  1.00  0.100          C  
ATOM   5812  CG  LEU A 381     101.324  49.973  62.561  1.00  0.100          C  
ATOM   5813  CD1 LEU A 381     100.474  50.292  63.794  1.00  0.100          C  
ATOM   5814  CD2 LEU A 381     101.536  48.445  62.474  1.00  0.100          C  
ATOM   5815  H   LEU A 381     100.302  52.102  58.958  1.00  0.080          H  
ATOM   5816  HA  LEU A 381      99.584  52.269  61.873  1.00  0.080          H  
ATOM   5817 1HB  LEU A 381      99.662  49.973  61.136  1.00  0.120          H  
ATOM   5818 2HB  LEU A 381     101.233  50.202  60.382  1.00  0.120          H  
ATOM   5819  HG  LEU A 381     102.291  50.470  62.670  1.00  0.120          H  
ATOM   5820 1HD1 LEU A 381     100.988  49.935  64.677  1.00  0.120          H  
ATOM   5821 2HD1 LEU A 381     100.322  51.364  63.892  1.00  0.120          H  
ATOM   5822 3HD1 LEU A 381      99.517  49.795  63.707  1.00  0.120          H  
ATOM   5823 1HD2 LEU A 381     102.029  48.091  63.379  1.00  0.120          H  
ATOM   5824 2HD2 LEU A 381     100.573  47.957  62.381  1.00  0.120          H  
ATOM   5825 3HD2 LEU A 381     102.150  48.201  61.613  1.00  0.120          H  
ATOM   5826  N   LEU A 382     101.530  53.656  62.518  1.00  0.100          N  
ATOM   5827  CA  LEU A 382     102.675  54.443  63.013  1.00  0.140          C  
ATOM   5828  C   LEU A 382     103.106  54.106  64.395  1.00  0.140          C  
ATOM   5829  O   LEU A 382     102.346  54.293  65.352  1.00  0.150          O  
ATOM   5830  CB  LEU A 382     102.389  55.933  63.128  1.00  0.180          C  
ATOM   5831  CG  LEU A 382     103.451  56.847  63.753  1.00  0.180          C  
ATOM   5832  CD1 LEU A 382     104.747  56.854  62.897  1.00  0.180          C  
ATOM   5833  CD2 LEU A 382     102.850  58.232  63.822  1.00  0.180          C  
ATOM   5834  H   LEU A 382     100.611  53.804  62.949  1.00  0.120          H  
ATOM   5835  HA  LEU A 382     103.513  54.269  62.343  1.00  0.170          H  
ATOM   5836 1HB  LEU A 382     102.344  56.289  62.257  1.00  0.220          H  
ATOM   5837 2HB  LEU A 382     101.434  56.088  63.623  1.00  0.220          H  
ATOM   5838  HG  LEU A 382     103.693  56.513  64.757  1.00  0.220          H  
ATOM   5839 1HD1 LEU A 382     105.475  57.518  63.328  1.00  0.220          H  
ATOM   5840 2HD1 LEU A 382     105.178  55.857  62.850  1.00  0.220          H  
ATOM   5841 3HD1 LEU A 382     104.513  57.197  61.895  1.00  0.220          H  
ATOM   5842 1HD2 LEU A 382     103.550  58.921  64.270  1.00  0.220          H  
ATOM   5843 2HD2 LEU A 382     102.593  58.579  62.817  1.00  0.220          H  
ATOM   5844 3HD2 LEU A 382     101.946  58.191  64.426  1.00  0.220          H  
ATOM   5845  N   ILE A 383     104.352  53.709  64.523  1.00  0.130          N  
ATOM   5846  CA  ILE A 383     104.891  53.439  65.828  1.00  0.130          C  
ATOM   5847  C   ILE A 383     106.109  54.350  66.047  1.00  0.130          C  
ATOM   5848  O   ILE A 383     107.120  54.210  65.352  1.00  0.120          O  
ATOM   5849  CB  ILE A 383     105.269  51.941  65.937  1.00  0.180          C  
ATOM   5850  CG1 ILE A 383     103.995  51.062  65.648  1.00  0.180          C  
ATOM   5851  CG2 ILE A 383     105.799  51.659  67.326  1.00  0.180          C  
ATOM   5852  CD1 ILE A 383     104.245  49.581  65.510  1.00  0.180          C  
ATOM   5853  H   ILE A 383     104.918  53.565  63.680  1.00  0.160          H  
ATOM   5854  HA  ILE A 383     104.149  53.677  66.589  1.00  0.160          H  
ATOM   5855  HB  ILE A 383     106.028  51.700  65.192  1.00  0.220          H  
ATOM   5856 1HG1 ILE A 383     103.272  51.228  66.438  1.00  0.220          H  
ATOM   5857 2HG1 ILE A 383     103.558  51.385  64.711  1.00  0.220          H  
ATOM   5858 1HG2 ILE A 383     106.081  50.623  67.428  1.00  0.220          H  
ATOM   5859 2HG2 ILE A 383     106.660  52.268  67.521  1.00  0.220          H  
ATOM   5860 3HG2 ILE A 383     105.027  51.898  68.053  1.00  0.220          H  
ATOM   5861 1HD1 ILE A 383     103.312  49.083  65.287  1.00  0.220          H  
ATOM   5862 2HD1 ILE A 383     104.943  49.415  64.690  1.00  0.220          H  
ATOM   5863 3HD1 ILE A 383     104.649  49.177  66.420  1.00  0.220          H  
ATOM   5864  N   GLN A 384     105.999  55.287  67.007  1.00  0.140          N  
ATOM   5865  CA  GLN A 384     107.092  56.218  67.339  1.00  0.160          C  
ATOM   5866  C   GLN A 384     107.598  55.959  68.750  1.00  0.160          C  
ATOM   5867  O   GLN A 384     108.417  56.707  69.288  1.00  0.160          O  
ATOM   5868  CB  GLN A 384     106.673  57.692  67.270  1.00  0.220          C  
ATOM   5869  CG  GLN A 384     106.277  58.203  65.945  1.00  0.220          C  
ATOM   5870  CD  GLN A 384     106.016  59.686  65.967  1.00  0.220          C  
ATOM   5871  OE1 GLN A 384     105.928  60.285  67.041  1.00  0.220          O  
ATOM   5872  NE2 GLN A 384     105.899  60.296  64.794  1.00  0.220          N  
ATOM   5873  H   GLN A 384     105.125  55.348  67.542  1.00  0.170          H  
ATOM   5874  HA  GLN A 384     107.920  56.050  66.653  1.00  0.190          H  
ATOM   5875 1HB  GLN A 384     105.816  57.832  67.906  1.00  0.260          H  
ATOM   5876 2HB  GLN A 384     107.476  58.318  67.650  1.00  0.260          H  
ATOM   5877 1HG  GLN A 384     107.035  57.991  65.225  1.00  0.260          H  
ATOM   5878 2HG  GLN A 384     105.367  57.713  65.688  1.00  0.260          H  
ATOM   5879 1HE2 GLN A 384     105.728  61.283  64.758  1.00  0.260          H  
ATOM   5880 2HE2 GLN A 384     105.979  59.775  63.944  1.00  0.260          H  
ATOM   5881  N   ALA A 385     107.035  54.939  69.369  1.00  0.150          N  
ATOM   5882  CA  ALA A 385     107.349  54.557  70.725  1.00  0.150          C  
ATOM   5883  C   ALA A 385     106.952  53.131  70.936  1.00  0.140          C  
ATOM   5884  O   ALA A 385     106.099  52.622  70.219  1.00  0.150          O  
ATOM   5885  CB  ALA A 385     106.634  55.432  71.707  1.00  0.210          C  
ATOM   5886  H   ALA A 385     106.389  54.370  68.839  1.00  0.180          H  
ATOM   5887  HA  ALA A 385     108.426  54.642  70.872  1.00  0.180          H  
ATOM   5888 1HB  ALA A 385     106.889  55.128  72.717  1.00  0.250          H  
ATOM   5889 2HB  ALA A 385     106.950  56.434  71.542  1.00  0.250          H  
ATOM   5890 3HB  ALA A 385     105.562  55.350  71.556  1.00  0.250          H  
ATOM   5891  N   TRP A 386     107.595  52.486  71.886  1.00  0.140          N  
ATOM   5892  CA  TRP A 386     107.268  51.128  72.237  1.00  0.140          C  
ATOM   5893  C   TRP A 386     107.819  51.000  73.655  1.00  0.160          C  
ATOM   5894  O   TRP A 386     108.712  51.778  73.982  1.00  0.180          O  
ATOM   5895  CB  TRP A 386     107.962  50.198  71.224  1.00  0.200          C  
ATOM   5896  CG  TRP A 386     107.400  48.879  71.138  1.00  0.200          C  
ATOM   5897  CD1 TRP A 386     107.892  47.686  71.547  1.00  0.200          C  
ATOM   5898  CD2 TRP A 386     106.121  48.620  70.566  1.00  0.200          C  
ATOM   5899  NE1 TRP A 386     106.986  46.698  71.255  1.00  0.200          N  
ATOM   5900  CE2 TRP A 386     105.890  47.275  70.659  1.00  0.200          C  
ATOM   5901  CE3 TRP A 386     105.171  49.423  69.988  1.00  0.200          C  
ATOM   5902  CZ2 TRP A 386     104.722  46.716  70.185  1.00  0.200          C  
ATOM   5903  CZ3 TRP A 386     104.047  48.878  69.512  1.00  0.200          C  
ATOM   5904  CH2 TRP A 386     103.815  47.577  69.600  1.00  0.200          C  
ATOM   5905  H   TRP A 386     108.316  52.965  72.411  1.00  0.170          H  
ATOM   5906  HA  TRP A 386     106.192  51.001  72.208  1.00  0.170          H  
ATOM   5907 1HB  TRP A 386     107.903  50.628  70.232  1.00  0.240          H  
ATOM   5908 2HB  TRP A 386     109.020  50.101  71.483  1.00  0.240          H  
ATOM   5909  HD1 TRP A 386     108.861  47.536  72.029  1.00  0.240          H  
ATOM   5910  HE1 TRP A 386     107.125  45.689  71.443  1.00  0.240          H  
ATOM   5911  HE3 TRP A 386     105.330  50.478  69.901  1.00  0.240          H  
ATOM   5912  HZ2 TRP A 386     104.524  45.657  70.250  1.00  0.240          H  
ATOM   5913  HZ3 TRP A 386     103.348  49.531  69.051  1.00  0.240          H  
ATOM   5914  HH2 TRP A 386     102.907  47.219  69.201  1.00  0.240          H  
ATOM   5915  N   PRO A 387     107.339  50.094  74.523  1.00  0.170          N  
ATOM   5916  CA  PRO A 387     107.887  49.853  75.850  1.00  0.180          C  
ATOM   5917  C   PRO A 387     109.372  49.530  75.788  1.00  0.200          C  
ATOM   5918  O   PRO A 387     109.809  48.786  74.913  1.00  0.240          O  
ATOM   5919  CB  PRO A 387     107.058  48.667  76.324  1.00  0.270          C  
ATOM   5920  CG  PRO A 387     105.748  48.812  75.572  1.00  0.270          C  
ATOM   5921  CD  PRO A 387     106.133  49.316  74.226  1.00  0.270          C  
ATOM   5922  HA  PRO A 387     107.714  50.737  76.485  1.00  0.220          H  
ATOM   5923 1HB  PRO A 387     107.588  47.742  76.099  1.00  0.320          H  
ATOM   5924 2HB  PRO A 387     106.955  48.709  77.416  1.00  0.320          H  
ATOM   5925 1HG  PRO A 387     105.228  47.841  75.520  1.00  0.320          H  
ATOM   5926 2HG  PRO A 387     105.083  49.503  76.105  1.00  0.320          H  
ATOM   5927 1HD  PRO A 387     106.341  48.466  73.604  1.00  0.320          H  
ATOM   5928 2HD  PRO A 387     105.340  49.930  73.840  1.00  0.320          H  
ATOM   5929  N   GLU A 388     110.121  50.059  76.758  1.00  0.210          N  
ATOM   5930  CA  GLU A 388     111.572  49.896  76.863  1.00  0.270          C  
ATOM   5931  C   GLU A 388     112.063  48.459  77.056  1.00  0.340          C  
ATOM   5932  O   GLU A 388     113.101  48.074  76.517  1.00  0.600          O  
ATOM   5933  CB  GLU A 388     112.086  50.742  78.037  1.00  0.350          C  
ATOM   5934  CG  GLU A 388     111.895  52.260  77.876  1.00  0.350          C  
ATOM   5935  CD  GLU A 388     110.501  52.741  78.269  1.00  0.350          C  
ATOM   5936  OE1 GLU A 388     109.679  51.913  78.625  1.00  0.350          O  
ATOM   5937  OE2 GLU A 388     110.266  53.922  78.223  1.00  0.350          O  
ATOM   5938  H   GLU A 388     109.667  50.660  77.453  1.00  0.250          H  
ATOM   5939  HA  GLU A 388     112.010  50.275  75.939  1.00  0.320          H  
ATOM   5940 1HB  GLU A 388     111.585  50.432  78.954  1.00  0.420          H  
ATOM   5941 2HB  GLU A 388     113.151  50.556  78.173  1.00  0.420          H  
ATOM   5942 1HG  GLU A 388     112.632  52.777  78.491  1.00  0.420          H  
ATOM   5943 2HG  GLU A 388     112.083  52.525  76.835  1.00  0.420          H  
ATOM   5944  N   ASN A 389     111.293  47.651  77.783  1.00  0.200          N  
ATOM   5945  CA  ASN A 389     111.643  46.277  78.133  1.00  0.230          C  
ATOM   5946  C   ASN A 389     111.073  45.237  77.169  1.00  0.290          C  
ATOM   5947  O   ASN A 389     110.640  44.149  77.571  1.00  0.660          O  
ATOM   5948  CB  ASN A 389     111.213  46.029  79.559  1.00  0.310          C  
ATOM   5949  CG  ASN A 389     109.740  46.211  79.721  1.00  0.310          C  
ATOM   5950  OD1 ASN A 389     109.100  46.881  78.890  1.00  0.310          O  
ATOM   5951  ND2 ASN A 389     109.186  45.667  80.773  1.00  0.310          N  
ATOM   5952  H   ASN A 389     110.429  48.018  78.172  1.00  0.240          H  
ATOM   5953  HA  ASN A 389     112.729  46.185  78.086  1.00  0.280          H  
ATOM   5954 1HB  ASN A 389     111.483  45.015  79.855  1.00  0.370          H  
ATOM   5955 2HB  ASN A 389     111.733  46.719  80.223  1.00  0.370          H  
ATOM   5956 1HD2 ASN A 389     108.204  45.774  80.935  1.00  0.370          H  
ATOM   5957 2HD2 ASN A 389     109.747  45.149  81.420  1.00  0.370          H  
ATOM   5958  N   ARG A 390     111.076  45.594  75.896  1.00  0.270          N  
ATOM   5959  CA  ARG A 390     110.607  44.772  74.796  1.00  0.190          C  
ATOM   5960  C   ARG A 390     111.590  44.872  73.639  1.00  0.260          C  
ATOM   5961  O   ARG A 390     112.246  45.892  73.465  1.00  0.420          O  
ATOM   5962  CB  ARG A 390     109.214  45.204  74.336  1.00  0.300          C  
ATOM   5963  CG  ARG A 390     108.063  45.017  75.350  1.00  0.300          C  
ATOM   5964  CD  ARG A 390     107.727  43.574  75.542  1.00  0.300          C  
ATOM   5965  NE  ARG A 390     106.578  43.367  76.416  1.00  0.300          N  
ATOM   5966  CZ  ARG A 390     106.617  43.263  77.765  1.00  0.300          C  
ATOM   5967  NH1 ARG A 390     107.751  43.367  78.446  1.00  0.300          N  
ATOM   5968  NH2 ARG A 390     105.482  43.038  78.420  1.00  0.300          N  
ATOM   5969  H   ARG A 390     111.484  46.503  75.680  1.00  0.320          H  
ATOM   5970  HA  ARG A 390     110.576  43.735  75.121  1.00  0.230          H  
ATOM   5971 1HB  ARG A 390     109.240  46.267  74.093  1.00  0.360          H  
ATOM   5972 2HB  ARG A 390     108.944  44.671  73.423  1.00  0.360          H  
ATOM   5973 1HG  ARG A 390     108.342  45.442  76.312  1.00  0.360          H  
ATOM   5974 2HG  ARG A 390     107.173  45.525  74.975  1.00  0.360          H  
ATOM   5975 1HD  ARG A 390     107.488  43.139  74.568  1.00  0.360          H  
ATOM   5976 2HD  ARG A 390     108.573  43.048  75.969  1.00  0.360          H  
ATOM   5977  HE  ARG A 390     105.670  43.266  75.969  1.00  0.360          H  
ATOM   5978 1HH1 ARG A 390     108.662  43.548  77.976  1.00  0.360          H  
ATOM   5979 2HH1 ARG A 390     107.735  43.256  79.448  1.00  0.360          H  
ATOM   5980 1HH2 ARG A 390     104.610  42.949  77.909  1.00  0.360          H  
ATOM   5981 2HH2 ARG A 390     105.486  42.951  79.426  1.00  0.360          H  
ATOM   5982  N   THR A 391     111.711  43.798  72.867  1.00  0.250          N  
ATOM   5983  CA  THR A 391     112.603  43.743  71.716  1.00  0.220          C  
ATOM   5984  C   THR A 391     111.927  43.596  70.353  1.00  0.160          C  
ATOM   5985  O   THR A 391     112.593  43.756  69.320  1.00  0.250          O  
ATOM   5986  CB  THR A 391     113.585  42.580  71.919  1.00  0.320          C  
ATOM   5987  OG1 THR A 391     112.842  41.347  72.108  1.00  0.320          O  
ATOM   5988  CG2 THR A 391     114.462  42.851  73.132  1.00  0.320          C  
ATOM   5989  H   THR A 391     111.191  42.959  73.088  1.00  0.300          H  
ATOM   5990  HA  THR A 391     113.177  44.668  71.697  1.00  0.260          H  
ATOM   5991  HB  THR A 391     114.208  42.479  71.042  1.00  0.380          H  
ATOM   5992  HG1 THR A 391     112.411  41.033  71.264  1.00  0.380          H  
ATOM   5993 1HG2 THR A 391     115.157  42.025  73.264  1.00  0.380          H  
ATOM   5994 2HG2 THR A 391     115.018  43.776  72.974  1.00  0.380          H  
ATOM   5995 3HG2 THR A 391     113.846  42.948  74.022  1.00  0.380          H  
ATOM   5996  N   ASP A 392     110.614  43.336  70.345  1.00  0.240          N  
ATOM   5997  CA  ASP A 392     109.853  43.048  69.127  1.00  0.190          C  
ATOM   5998  C   ASP A 392     108.525  43.790  69.159  1.00  0.150          C  
ATOM   5999  O   ASP A 392     107.980  44.040  70.243  1.00  0.150          O  
ATOM   6000  CB  ASP A 392     109.535  41.546  69.087  1.00  0.290          C  
ATOM   6001  CG  ASP A 392     110.760  40.617  69.027  1.00  0.290          C  
ATOM   6002  OD1 ASP A 392     111.295  40.310  70.079  1.00  0.290          O  
ATOM   6003  OD2 ASP A 392     111.082  40.133  67.971  1.00  0.290          O  
ATOM   6004  H   ASP A 392     110.124  43.267  71.220  1.00  0.290          H  
ATOM   6005  HA  ASP A 392     110.422  43.360  68.249  1.00  0.230          H  
ATOM   6006 1HB  ASP A 392     108.951  41.283  69.970  1.00  0.340          H  
ATOM   6007 2HB  ASP A 392     108.903  41.343  68.222  1.00  0.340          H  
ATOM   6008  N   LEU A 393     107.928  44.070  67.993  1.00  0.140          N  
ATOM   6009  CA  LEU A 393     106.628  44.733  67.976  1.00  0.120          C  
ATOM   6010  C   LEU A 393     105.517  43.697  68.151  1.00  0.120          C  
ATOM   6011  O   LEU A 393     104.690  43.502  67.256  1.00  0.120          O  
ATOM   6012  CB  LEU A 393     106.451  45.471  66.641  1.00  0.180          C  
ATOM   6013  CG  LEU A 393     107.532  46.552  66.291  1.00  0.180          C  
ATOM   6014  CD1 LEU A 393     107.279  47.066  64.882  1.00  0.180          C  
ATOM   6015  CD2 LEU A 393     107.480  47.702  67.301  1.00  0.180          C  
ATOM   6016  H   LEU A 393     108.345  43.840  67.083  1.00  0.170          H  
ATOM   6017  HA  LEU A 393     106.596  45.427  68.792  1.00  0.140          H  
ATOM   6018 1HB  LEU A 393     106.437  44.734  65.836  1.00  0.210          H  
ATOM   6019 2HB  LEU A 393     105.483  45.970  66.657  1.00  0.210          H  
ATOM   6020  HG  LEU A 393     108.527  46.096  66.309  1.00  0.210          H  
ATOM   6021 1HD1 LEU A 393     108.031  47.802  64.624  1.00  0.210          H  
ATOM   6022 2HD1 LEU A 393     107.339  46.226  64.182  1.00  0.210          H  
ATOM   6023 3HD1 LEU A 393     106.299  47.513  64.828  1.00  0.210          H  
ATOM   6024 1HD2 LEU A 393     108.222  48.428  67.034  1.00  0.210          H  
ATOM   6025 2HD2 LEU A 393     106.505  48.162  67.289  1.00  0.210          H  
ATOM   6026 3HD2 LEU A 393     107.689  47.334  68.296  1.00  0.210          H  
ATOM   6027  N   HIS A 394     105.497  43.078  69.338  1.00  0.130          N  
ATOM   6028  CA  HIS A 394     104.673  41.920  69.680  1.00  0.140          C  
ATOM   6029  C   HIS A 394     103.178  42.102  69.482  1.00  0.080          C  
ATOM   6030  O   HIS A 394     102.453  41.186  69.081  1.00  0.040          O  
ATOM   6031  CB  HIS A 394     104.937  41.570  71.142  1.00  0.190          C  
ATOM   6032  CG  HIS A 394     104.475  42.634  72.111  1.00  0.190          C  
ATOM   6033  ND1 HIS A 394     105.191  43.802  72.344  1.00  0.190          N  
ATOM   6034  CD2 HIS A 394     103.391  42.693  72.911  1.00  0.190          C  
ATOM   6035  CE1 HIS A 394     104.539  44.536  73.246  1.00  0.190          C  
ATOM   6036  NE2 HIS A 394     103.458  43.873  73.610  1.00  0.190          N  
ATOM   6037  H   HIS A 394     106.190  43.398  70.021  1.00  0.160          H  
ATOM   6038  HA  HIS A 394     105.008  41.084  69.088  1.00  0.170          H  
ATOM   6039 1HB  HIS A 394     104.432  40.634  71.386  1.00  0.230          H  
ATOM   6040 2HB  HIS A 394     106.006  41.413  71.285  1.00  0.230          H  
ATOM   6041  HD2 HIS A 394     102.612  41.936  72.993  1.00  0.230          H  
ATOM   6042  HE1 HIS A 394     104.856  45.506  73.630  1.00  0.230          H  
ATOM   6043  HE2 HIS A 394     102.770  44.162  74.306  1.00  0.230          H  
ATOM   6044  N   ALA A 395     102.716  43.322  69.637  1.00  0.160          N  
ATOM   6045  CA  ALA A 395     101.312  43.638  69.485  1.00  0.150          C  
ATOM   6046  C   ALA A 395     100.809  43.313  68.083  1.00  0.140          C  
ATOM   6047  O   ALA A 395      99.619  43.099  67.889  1.00  0.130          O  
ATOM   6048  CB  ALA A 395     101.094  45.093  69.768  1.00  0.210          C  
ATOM   6049  H   ALA A 395     103.352  44.045  69.947  1.00  0.190          H  
ATOM   6050  HA  ALA A 395     100.752  43.040  70.206  1.00  0.180          H  
ATOM   6051 1HB  ALA A 395     100.067  45.329  69.687  1.00  0.260          H  
ATOM   6052 2HB  ALA A 395     101.446  45.328  70.764  1.00  0.260          H  
ATOM   6053 3HB  ALA A 395     101.632  45.636  69.041  1.00  0.260          H  
ATOM   6054  N   PHE A 396     101.708  43.346  67.093  1.00  0.150          N  
ATOM   6055  CA  PHE A 396     101.332  43.152  65.710  1.00  0.160          C  
ATOM   6056  C   PHE A 396     101.855  41.868  65.073  1.00  0.150          C  
ATOM   6057  O   PHE A 396     101.845  41.746  63.850  1.00  0.150          O  
ATOM   6058  CB  PHE A 396     101.788  44.366  64.918  1.00  0.220          C  
ATOM   6059  CG  PHE A 396     101.138  45.598  65.398  1.00  0.220          C  
ATOM   6060  CD1 PHE A 396     101.851  46.526  66.141  1.00  0.220          C  
ATOM   6061  CD2 PHE A 396      99.798  45.822  65.150  1.00  0.220          C  
ATOM   6062  CE1 PHE A 396     101.232  47.653  66.609  1.00  0.220          C  
ATOM   6063  CE2 PHE A 396      99.188  46.938  65.619  1.00  0.220          C  
ATOM   6064  CZ  PHE A 396      99.906  47.862  66.347  1.00  0.220          C  
ATOM   6065  H   PHE A 396     102.700  43.486  67.302  1.00  0.180          H  
ATOM   6066  HA  PHE A 396     100.244  43.114  65.667  1.00  0.190          H  
ATOM   6067 1HB  PHE A 396     102.857  44.484  65.048  1.00  0.260          H  
ATOM   6068 2HB  PHE A 396     101.583  44.242  63.861  1.00  0.260          H  
ATOM   6069  HD1 PHE A 396     102.909  46.352  66.352  1.00  0.260          H  
ATOM   6070  HD2 PHE A 396      99.223  45.088  64.579  1.00  0.260          H  
ATOM   6071  HE1 PHE A 396     101.793  48.381  67.186  1.00  0.260          H  
ATOM   6072  HE2 PHE A 396      98.134  47.092  65.420  1.00  0.260          H  
ATOM   6073  HZ  PHE A 396      99.416  48.758  66.717  1.00  0.260          H  
ATOM   6074  N   GLU A 397     102.215  40.864  65.869  1.00  0.140          N  
ATOM   6075  CA  GLU A 397     102.726  39.606  65.303  1.00  0.130          C  
ATOM   6076  C   GLU A 397     101.717  38.944  64.368  1.00  0.140          C  
ATOM   6077  O   GLU A 397     102.083  38.335  63.355  1.00  0.140          O  
ATOM   6078  CB  GLU A 397     103.091  38.644  66.432  1.00  0.190          C  
ATOM   6079  CG  GLU A 397     104.314  39.074  67.184  1.00  0.190          C  
ATOM   6080  CD  GLU A 397     104.535  38.330  68.472  1.00  0.190          C  
ATOM   6081  OE1 GLU A 397     103.742  37.473  68.778  1.00  0.190          O  
ATOM   6082  OE2 GLU A 397     105.503  38.608  69.152  1.00  0.190          O  
ATOM   6083  H   GLU A 397     102.198  40.993  66.890  1.00  0.170          H  
ATOM   6084  HA  GLU A 397     103.631  39.831  64.736  1.00  0.160          H  
ATOM   6085 1HB  GLU A 397     102.262  38.576  67.138  1.00  0.220          H  
ATOM   6086 2HB  GLU A 397     103.269  37.649  66.024  1.00  0.220          H  
ATOM   6087 1HG  GLU A 397     105.180  38.905  66.542  1.00  0.220          H  
ATOM   6088 2HG  GLU A 397     104.237  40.128  67.342  1.00  0.220          H  
ATOM   6089  N   ASN A 398     100.431  39.106  64.685  1.00  0.160          N  
ATOM   6090  CA  ASN A 398      99.339  38.523  63.922  1.00  0.170          C  
ATOM   6091  C   ASN A 398      98.754  39.487  62.884  1.00  0.190          C  
ATOM   6092  O   ASN A 398      97.715  39.201  62.290  1.00  0.220          O  
ATOM   6093  CB  ASN A 398      98.269  38.061  64.875  1.00  0.230          C  
ATOM   6094  CG  ASN A 398      98.745  36.917  65.729  1.00  0.230          C  
ATOM   6095  OD1 ASN A 398      99.402  35.972  65.265  1.00  0.230          O  
ATOM   6096  ND2 ASN A 398      98.433  36.997  66.995  1.00  0.230          N  
ATOM   6097  H   ASN A 398     100.202  39.612  65.530  1.00  0.190          H  
ATOM   6098  HA  ASN A 398      99.717  37.660  63.382  1.00  0.200          H  
ATOM   6099 1HB  ASN A 398      97.975  38.893  65.516  1.00  0.280          H  
ATOM   6100 2HB  ASN A 398      97.384  37.749  64.319  1.00  0.280          H  
ATOM   6101 1HD2 ASN A 398      98.717  36.279  67.630  1.00  0.280          H  
ATOM   6102 2HD2 ASN A 398      97.889  37.794  67.326  1.00  0.280          H  
ATOM   6103  N   LEU A 399      99.430  40.613  62.645  1.00  0.160          N  
ATOM   6104  CA  LEU A 399      98.984  41.564  61.640  1.00  0.150          C  
ATOM   6105  C   LEU A 399      99.358  41.026  60.282  1.00  0.140          C  
ATOM   6106  O   LEU A 399     100.530  40.787  60.019  1.00  0.140          O  
ATOM   6107  CB  LEU A 399      99.682  42.921  61.844  1.00  0.210          C  
ATOM   6108  CG  LEU A 399      99.393  44.061  60.814  1.00  0.210          C  
ATOM   6109  CD1 LEU A 399      97.928  44.488  60.868  1.00  0.210          C  
ATOM   6110  CD2 LEU A 399     100.328  45.239  61.131  1.00  0.210          C  
ATOM   6111  H   LEU A 399     100.291  40.816  63.153  1.00  0.190          H  
ATOM   6112  HA  LEU A 399      97.904  41.672  61.707  1.00  0.180          H  
ATOM   6113 1HB  LEU A 399      99.421  43.285  62.834  1.00  0.260          H  
ATOM   6114 2HB  LEU A 399     100.756  42.742  61.823  1.00  0.260          H  
ATOM   6115  HG  LEU A 399      99.599  43.702  59.801  1.00  0.260          H  
ATOM   6116 1HD1 LEU A 399      97.754  45.281  60.135  1.00  0.260          H  
ATOM   6117 2HD1 LEU A 399      97.292  43.657  60.633  1.00  0.260          H  
ATOM   6118 3HD1 LEU A 399      97.689  44.852  61.865  1.00  0.260          H  
ATOM   6119 1HD2 LEU A 399     100.154  46.039  60.420  1.00  0.260          H  
ATOM   6120 2HD2 LEU A 399     100.127  45.600  62.136  1.00  0.260          H  
ATOM   6121 3HD2 LEU A 399     101.368  44.911  61.064  1.00  0.260          H  
ATOM   6122  N   GLU A 400      98.374  40.818  59.417  1.00  0.150          N  
ATOM   6123  CA  GLU A 400      98.632  40.255  58.111  1.00  0.150          C  
ATOM   6124  C   GLU A 400      98.604  41.302  57.015  1.00  0.120          C  
ATOM   6125  O   GLU A 400      99.416  41.264  56.071  1.00  0.130          O  
ATOM   6126  CB  GLU A 400      97.591  39.171  57.787  1.00  0.210          C  
ATOM   6127  CG  GLU A 400      97.635  37.944  58.695  1.00  0.210          C  
ATOM   6128  CD  GLU A 400      96.568  36.910  58.388  1.00  0.210          C  
ATOM   6129  OE1 GLU A 400      95.822  37.113  57.463  1.00  0.210          O  
ATOM   6130  OE2 GLU A 400      96.497  35.923  59.092  1.00  0.210          O  
ATOM   6131  H   GLU A 400      97.419  41.047  59.670  1.00  0.180          H  
ATOM   6132  HA  GLU A 400      99.603  39.805  58.127  1.00  0.180          H  
ATOM   6133 1HB  GLU A 400      96.589  39.601  57.860  1.00  0.250          H  
ATOM   6134 2HB  GLU A 400      97.731  38.835  56.761  1.00  0.250          H  
ATOM   6135 1HG  GLU A 400      98.600  37.479  58.549  1.00  0.250          H  
ATOM   6136 2HG  GLU A 400      97.560  38.258  59.738  1.00  0.250          H  
ATOM   6137  N   ILE A 401      97.655  42.238  57.130  1.00  0.110          N  
ATOM   6138  CA  ILE A 401      97.456  43.215  56.076  1.00  0.120          C  
ATOM   6139  C   ILE A 401      97.369  44.676  56.506  1.00  0.100          C  
ATOM   6140  O   ILE A 401      96.646  45.030  57.438  1.00  0.160          O  
ATOM   6141  CB  ILE A 401      96.163  42.886  55.282  1.00  0.160          C  
ATOM   6142  CG1 ILE A 401      96.243  41.458  54.663  1.00  0.160          C  
ATOM   6143  CG2 ILE A 401      95.932  43.942  54.178  1.00  0.160          C  
ATOM   6144  CD1 ILE A 401      94.953  40.973  54.026  1.00  0.160          C  
ATOM   6145  H   ILE A 401      97.032  42.223  57.942  1.00  0.130          H  
ATOM   6146  HA  ILE A 401      98.294  43.130  55.392  1.00  0.140          H  
ATOM   6147  HB  ILE A 401      95.314  42.888  55.964  1.00  0.200          H  
ATOM   6148 1HG1 ILE A 401      97.033  41.430  53.928  1.00  0.200          H  
ATOM   6149 2HG1 ILE A 401      96.474  40.755  55.443  1.00  0.200          H  
ATOM   6150 1HG2 ILE A 401      95.040  43.711  53.659  1.00  0.200          H  
ATOM   6151 2HG2 ILE A 401      95.818  44.928  54.601  1.00  0.200          H  
ATOM   6152 3HG2 ILE A 401      96.776  43.940  53.474  1.00  0.200          H  
ATOM   6153 1HD1 ILE A 401      95.104  39.962  53.650  1.00  0.200          H  
ATOM   6154 2HD1 ILE A 401      94.154  40.967  54.777  1.00  0.200          H  
ATOM   6155 3HD1 ILE A 401      94.666  41.607  53.202  1.00  0.200          H  
ATOM   6156  N   ILE A 402      98.096  45.512  55.787  1.00  0.070          N  
ATOM   6157  CA  ILE A 402      98.001  46.961  55.910  1.00  0.070          C  
ATOM   6158  C   ILE A 402      97.438  47.430  54.570  1.00  0.050          C  
ATOM   6159  O   ILE A 402      98.012  47.107  53.536  1.00  0.060          O  
ATOM   6160  CB  ILE A 402      99.371  47.602  56.197  1.00  0.100          C  
ATOM   6161  CG1 ILE A 402      99.915  47.070  57.556  1.00  0.100          C  
ATOM   6162  CG2 ILE A 402      99.290  49.138  56.140  1.00  0.100          C  
ATOM   6163  CD1 ILE A 402     101.353  47.452  57.859  1.00  0.100          C  
ATOM   6164  H   ILE A 402      98.717  45.094  55.082  1.00  0.080          H  
ATOM   6165  HA  ILE A 402      97.302  47.226  56.701  1.00  0.080          H  
ATOM   6166  HB  ILE A 402     100.050  47.276  55.444  1.00  0.120          H  
ATOM   6167 1HG1 ILE A 402      99.276  47.446  58.358  1.00  0.120          H  
ATOM   6168 2HG1 ILE A 402      99.851  45.985  57.550  1.00  0.120          H  
ATOM   6169 1HG2 ILE A 402     100.267  49.575  56.305  1.00  0.120          H  
ATOM   6170 2HG2 ILE A 402      98.934  49.454  55.161  1.00  0.120          H  
ATOM   6171 3HG2 ILE A 402      98.596  49.504  56.907  1.00  0.120          H  
ATOM   6172 1HD1 ILE A 402     101.645  47.027  58.815  1.00  0.120          H  
ATOM   6173 2HD1 ILE A 402     102.009  47.065  57.084  1.00  0.120          H  
ATOM   6174 3HD1 ILE A 402     101.450  48.531  57.910  1.00  0.120          H  
ATOM   6175  N   ARG A 403      96.314  48.130  54.549  1.00  0.040          N  
ATOM   6176  CA  ARG A 403      95.793  48.509  53.238  1.00  0.030          C  
ATOM   6177  C   ARG A 403      96.325  49.854  52.727  1.00  0.010          C  
ATOM   6178  O   ARG A 403      96.479  50.021  51.516  1.00  0.070          O  
ATOM   6179  CB  ARG A 403      94.279  48.506  53.197  1.00  0.050          C  
ATOM   6180  CG  ARG A 403      93.583  47.154  53.413  1.00  0.050          C  
ATOM   6181  CD  ARG A 403      93.813  46.196  52.297  1.00  0.050          C  
ATOM   6182  NE  ARG A 403      92.976  45.003  52.433  1.00  0.050          N  
ATOM   6183  CZ  ARG A 403      93.066  43.905  51.643  1.00  0.050          C  
ATOM   6184  NH1 ARG A 403      93.988  43.852  50.685  1.00  0.050          N  
ATOM   6185  NH2 ARG A 403      92.233  42.875  51.821  1.00  0.050          N  
ATOM   6186  H   ARG A 403      95.834  48.355  55.426  1.00  0.050          H  
ATOM   6187  HA  ARG A 403      96.114  47.751  52.537  1.00  0.040          H  
ATOM   6188 1HB  ARG A 403      93.913  49.162  53.917  1.00  0.060          H  
ATOM   6189 2HB  ARG A 403      93.952  48.886  52.229  1.00  0.060          H  
ATOM   6190 1HG  ARG A 403      93.960  46.698  54.331  1.00  0.060          H  
ATOM   6191 2HG  ARG A 403      92.508  47.310  53.510  1.00  0.060          H  
ATOM   6192 1HD  ARG A 403      93.574  46.678  51.347  1.00  0.060          H  
ATOM   6193 2HD  ARG A 403      94.851  45.882  52.295  1.00  0.060          H  
ATOM   6194  HE  ARG A 403      92.275  45.000  53.197  1.00  0.060          H  
ATOM   6195 1HH1 ARG A 403      94.650  44.622  50.551  1.00  0.060          H  
ATOM   6196 2HH1 ARG A 403      94.080  43.020  50.101  1.00  0.060          H  
ATOM   6197 1HH2 ARG A 403      91.521  42.883  52.551  1.00  0.060          H  
ATOM   6198 2HH2 ARG A 403      92.285  42.054  51.200  1.00  0.060          H  
ATOM   6199  N   GLY A 404      96.595  50.831  53.605  1.00  0.030          N  
ATOM   6200  CA  GLY A 404      97.085  52.120  53.113  1.00  0.030          C  
ATOM   6201  C   GLY A 404      96.004  52.998  52.466  1.00  0.010          C  
ATOM   6202  O   GLY A 404      96.306  53.841  51.604  1.00  0.010          O  
ATOM   6203  H   GLY A 404      96.472  50.734  54.619  1.00  0.040          H  
ATOM   6204 1HA  GLY A 404      97.524  52.667  53.952  1.00  0.040          H  
ATOM   6205 2HA  GLY A 404      97.890  51.947  52.400  1.00  0.040          H  
ATOM   6206  N   ARG A 405      94.725  52.806  52.855  1.00  0.030          N  
ATOM   6207  CA  ARG A 405      93.634  53.599  52.275  1.00  0.050          C  
ATOM   6208  C   ARG A 405      93.867  55.075  52.595  1.00  0.090          C  
ATOM   6209  O   ARG A 405      93.497  55.967  51.816  1.00  0.170          O  
ATOM   6210  CB  ARG A 405      92.267  53.116  52.735  1.00  0.060          C  
ATOM   6211  CG  ARG A 405      91.933  51.729  52.173  1.00  0.060          C  
ATOM   6212  CD  ARG A 405      90.503  51.365  52.231  1.00  0.060          C  
ATOM   6213  NE  ARG A 405      90.320  49.999  51.774  1.00  0.060          N  
ATOM   6214  CZ  ARG A 405      89.812  48.938  52.451  1.00  0.060          C  
ATOM   6215  NH1 ARG A 405      89.228  49.065  53.626  1.00  0.060          N  
ATOM   6216  NH2 ARG A 405      89.900  47.757  51.880  1.00  0.060          N  
ATOM   6217  H   ARG A 405      94.506  52.132  53.595  1.00  0.040          H  
ATOM   6218  HA  ARG A 405      93.662  53.478  51.191  1.00  0.060          H  
ATOM   6219 1HB  ARG A 405      92.241  53.065  53.825  1.00  0.070          H  
ATOM   6220 2HB  ARG A 405      91.498  53.811  52.418  1.00  0.070          H  
ATOM   6221 1HG  ARG A 405      92.238  51.685  51.123  1.00  0.070          H  
ATOM   6222 2HG  ARG A 405      92.487  50.981  52.731  1.00  0.070          H  
ATOM   6223 1HD  ARG A 405      90.197  51.445  53.253  1.00  0.070          H  
ATOM   6224 2HD  ARG A 405      89.929  52.011  51.601  1.00  0.070          H  
ATOM   6225  HE  ARG A 405      90.722  49.807  50.863  1.00  0.070          H  
ATOM   6226 1HH1 ARG A 405      89.079  50.005  54.014  1.00  0.070          H  
ATOM   6227 2HH1 ARG A 405      88.817  48.227  54.087  1.00  0.070          H  
ATOM   6228 1HH2 ARG A 405      90.352  47.694  50.976  1.00  0.070          H  
ATOM   6229 2HH2 ARG A 405      89.549  46.928  52.351  1.00  0.070          H  
ATOM   6230  N   THR A 406      94.483  55.297  53.762  1.00  0.110          N  
ATOM   6231  CA  THR A 406      94.903  56.571  54.301  1.00  0.130          C  
ATOM   6232  C   THR A 406      96.428  56.451  54.455  1.00  0.120          C  
ATOM   6233  O   THR A 406      96.966  55.337  54.468  1.00  0.170          O  
ATOM   6234  CB  THR A 406      94.299  56.797  55.676  1.00  0.170          C  
ATOM   6235  OG1 THR A 406      94.830  55.791  56.507  1.00  0.170          O  
ATOM   6236  CG2 THR A 406      92.770  56.663  55.628  1.00  0.170          C  
ATOM   6237  H   THR A 406      94.686  54.500  54.341  1.00  0.130          H  
ATOM   6238  HA  THR A 406      94.662  57.381  53.613  1.00  0.160          H  
ATOM   6239  HB  THR A 406      94.589  57.777  56.053  1.00  0.210          H  
ATOM   6240  HG1 THR A 406      94.767  56.034  57.457  1.00  0.210          H  
ATOM   6241 1HG2 THR A 406      92.369  56.801  56.631  1.00  0.210          H  
ATOM   6242 2HG2 THR A 406      92.360  57.421  54.963  1.00  0.210          H  
ATOM   6243 3HG2 THR A 406      92.494  55.676  55.263  1.00  0.210          H  
ATOM   6244  N   LYS A 407      97.131  57.579  54.540  1.00  0.100          N  
ATOM   6245  CA  LYS A 407      98.592  57.548  54.628  1.00  0.110          C  
ATOM   6246  C   LYS A 407      99.155  58.687  55.485  1.00  0.140          C  
ATOM   6247  O   LYS A 407      98.618  59.803  55.493  1.00  0.150          O  
ATOM   6248  CB  LYS A 407      99.166  57.651  53.219  1.00  0.150          C  
ATOM   6249  CG  LYS A 407      98.803  56.529  52.226  1.00  0.150          C  
ATOM   6250  CD  LYS A 407      99.330  56.872  50.858  1.00  0.150          C  
ATOM   6251  CE  LYS A 407      98.993  55.837  49.775  1.00  0.150          C  
ATOM   6252  NZ  LYS A 407      97.527  55.579  49.601  1.00  0.150          N  
ATOM   6253  H   LYS A 407      96.648  58.465  54.539  1.00  0.120          H  
ATOM   6254  HA  LYS A 407      98.898  56.604  55.078  1.00  0.130          H  
ATOM   6255 1HB  LYS A 407      98.829  58.567  52.777  1.00  0.180          H  
ATOM   6256 2HB  LYS A 407     100.241  57.692  53.288  1.00  0.180          H  
ATOM   6257 1HG  LYS A 407      99.234  55.585  52.566  1.00  0.180          H  
ATOM   6258 2HG  LYS A 407      97.735  56.414  52.141  1.00  0.180          H  
ATOM   6259 1HD  LYS A 407      98.925  57.835  50.550  1.00  0.180          H  
ATOM   6260 2HD  LYS A 407     100.413  56.966  50.914  1.00  0.180          H  
ATOM   6261 1HE  LYS A 407      99.381  56.224  48.837  1.00  0.180          H  
ATOM   6262 2HE  LYS A 407      99.472  54.901  49.991  1.00  0.180          H  
ATOM   6263 1HZ  LYS A 407      97.423  54.917  48.834  1.00  0.180          H  
ATOM   6264 2HZ  LYS A 407      97.101  55.132  50.450  1.00  0.180          H  
ATOM   6265 3HZ  LYS A 407      97.040  56.425  49.373  1.00  0.180          H  
ATOM   6266  N   GLN A 408     100.280  58.440  56.136  1.00  0.140          N  
ATOM   6267  CA  GLN A 408     100.939  59.459  56.952  1.00  0.170          C  
ATOM   6268  C   GLN A 408     101.592  60.489  56.077  1.00  0.190          C  
ATOM   6269  O   GLN A 408     102.473  60.181  55.262  1.00  0.180          O  
ATOM   6270  CB  GLN A 408     101.934  58.811  57.868  1.00  0.230          C  
ATOM   6271  CG  GLN A 408     102.759  59.684  58.812  1.00  0.230          C  
ATOM   6272  CD  GLN A 408     101.934  60.365  59.904  1.00  0.230          C  
ATOM   6273  OE1 GLN A 408     101.008  59.764  60.446  1.00  0.230          O  
ATOM   6274  NE2 GLN A 408     102.269  61.603  60.262  1.00  0.230          N  
ATOM   6275  H   GLN A 408     100.675  57.502  56.044  1.00  0.170          H  
ATOM   6276  HA  GLN A 408     100.183  59.952  57.563  1.00  0.200          H  
ATOM   6277 1HB  GLN A 408     101.357  58.234  58.461  1.00  0.270          H  
ATOM   6278 2HB  GLN A 408     102.574  58.166  57.315  1.00  0.270          H  
ATOM   6279 1HG  GLN A 408     103.497  59.052  59.301  1.00  0.270          H  
ATOM   6280 2HG  GLN A 408     103.249  60.424  58.237  1.00  0.270          H  
ATOM   6281 1HE2 GLN A 408     101.757  62.069  60.984  1.00  0.270          H  
ATOM   6282 2HE2 GLN A 408     103.045  62.107  59.821  1.00  0.270          H  
ATOM   6283  N   HIS A 409     101.079  61.711  56.204  1.00  0.220          N  
ATOM   6284  CA  HIS A 409     101.429  62.870  55.390  1.00  0.260          C  
ATOM   6285  C   HIS A 409     101.143  62.556  53.932  1.00  0.250          C  
ATOM   6286  O   HIS A 409     101.813  63.069  53.038  1.00  0.280          O  
ATOM   6287  CB  HIS A 409     102.901  63.278  55.540  1.00  0.350          C  
ATOM   6288  CG  HIS A 409     103.292  63.546  56.932  1.00  0.350          C  
ATOM   6289  ND1 HIS A 409     102.784  64.602  57.666  1.00  0.350          N  
ATOM   6290  CD2 HIS A 409     104.147  62.899  57.736  1.00  0.350          C  
ATOM   6291  CE1 HIS A 409     103.300  64.566  58.876  1.00  0.350          C  
ATOM   6292  NE2 HIS A 409     104.110  63.521  58.951  1.00  0.350          N  
ATOM   6293  H   HIS A 409     100.369  61.837  56.914  1.00  0.260          H  
ATOM   6294  HA  HIS A 409     100.812  63.721  55.676  1.00  0.310          H  
ATOM   6295 1HB  HIS A 409     103.549  62.494  55.142  1.00  0.420          H  
ATOM   6296 2HB  HIS A 409     103.086  64.178  54.956  1.00  0.420          H  
ATOM   6297  HD1 HIS A 409     102.381  65.432  57.278  1.00  0.420          H  
ATOM   6298  HD2 HIS A 409     104.775  62.021  57.589  1.00  0.420          H  
ATOM   6299  HE1 HIS A 409     103.019  65.311  59.622  1.00  0.420          H  
ATOM   6300  N   GLY A 410     100.182  61.660  53.687  1.00  0.210          N  
ATOM   6301  CA  GLY A 410      99.800  61.295  52.339  1.00  0.210          C  
ATOM   6302  C   GLY A 410     100.766  60.299  51.695  1.00  0.200          C  
ATOM   6303  O   GLY A 410     100.572  59.919  50.538  1.00  0.210          O  
ATOM   6304  H   GLY A 410      99.657  61.239  54.459  1.00  0.250          H  
ATOM   6305 1HA  GLY A 410      98.793  60.879  52.354  1.00  0.250          H  
ATOM   6306 2HA  GLY A 410      99.754  62.189  51.729  1.00  0.250          H  
ATOM   6307  N   GLN A 411     101.806  59.870  52.425  1.00  0.170          N  
ATOM   6308  CA  GLN A 411     102.812  58.981  51.862  1.00  0.160          C  
ATOM   6309  C   GLN A 411     102.988  57.600  52.490  1.00  0.130          C  
ATOM   6310  O   GLN A 411     103.055  56.610  51.753  1.00  0.130          O  
ATOM   6311  CB  GLN A 411     104.165  59.686  51.898  1.00  0.230          C  
ATOM   6312  CG  GLN A 411     105.295  58.879  51.299  1.00  0.230          C  
ATOM   6313  CD  GLN A 411     106.584  59.614  51.277  1.00  0.230          C  
ATOM   6314  OE1 GLN A 411     106.696  60.733  51.795  1.00  0.230          O  
ATOM   6315  NE2 GLN A 411     107.585  58.993  50.677  1.00  0.230          N  
ATOM   6316  H   GLN A 411     101.927  60.195  53.384  1.00  0.200          H  
ATOM   6317  HA  GLN A 411     102.551  58.821  50.818  1.00  0.190          H  
ATOM   6318 1HB  GLN A 411     104.095  60.630  51.361  1.00  0.270          H  
ATOM   6319 2HB  GLN A 411     104.421  59.917  52.933  1.00  0.270          H  
ATOM   6320 1HG  GLN A 411     105.453  57.996  51.902  1.00  0.270          H  
ATOM   6321 2HG  GLN A 411     105.043  58.585  50.278  1.00  0.270          H  
ATOM   6322 1HE2 GLN A 411     108.483  59.420  50.618  1.00  0.270          H  
ATOM   6323 2HE2 GLN A 411     107.428  58.054  50.268  1.00  0.270          H  
ATOM   6324  N   PHE A 412     103.084  57.509  53.818  1.00  0.110          N  
ATOM   6325  CA  PHE A 412     103.443  56.205  54.390  1.00  0.080          C  
ATOM   6326  C   PHE A 412     102.266  55.380  54.890  1.00  0.090          C  
ATOM   6327  O   PHE A 412     101.315  55.900  55.474  1.00  0.140          O  
ATOM   6328  CB  PHE A 412     104.461  56.388  55.522  1.00  0.120          C  
ATOM   6329  CG  PHE A 412     105.741  56.938  55.023  1.00  0.120          C  
ATOM   6330  CD1 PHE A 412     105.988  58.296  55.080  1.00  0.120          C  
ATOM   6331  CD2 PHE A 412     106.683  56.123  54.467  1.00  0.120          C  
ATOM   6332  CE1 PHE A 412     107.165  58.808  54.590  1.00  0.120          C  
ATOM   6333  CE2 PHE A 412     107.852  56.627  53.961  1.00  0.120          C  
ATOM   6334  CZ  PHE A 412     108.097  57.969  54.028  1.00  0.120          C  
ATOM   6335  H   PHE A 412     102.983  58.354  54.391  1.00  0.130          H  
ATOM   6336  HA  PHE A 412     103.936  55.625  53.614  1.00  0.100          H  
ATOM   6337 1HB  PHE A 412     104.084  57.039  56.275  1.00  0.150          H  
ATOM   6338 2HB  PHE A 412     104.662  55.416  55.984  1.00  0.150          H  
ATOM   6339  HD1 PHE A 412     105.235  58.966  55.513  1.00  0.150          H  
ATOM   6340  HD2 PHE A 412     106.493  55.066  54.427  1.00  0.150          H  
ATOM   6341  HE1 PHE A 412     107.351  59.881  54.634  1.00  0.150          H  
ATOM   6342  HE2 PHE A 412     108.593  55.953  53.515  1.00  0.150          H  
ATOM   6343  HZ  PHE A 412     109.023  58.372  53.631  1.00  0.150          H  
ATOM   6344  N   SER A 413     102.348  54.061  54.676  1.00  0.080          N  
ATOM   6345  CA  SER A 413     101.349  53.116  55.178  1.00  0.160          C  
ATOM   6346  C   SER A 413     101.902  52.311  56.364  1.00  0.100          C  
ATOM   6347  O   SER A 413     101.142  51.864  57.233  1.00  0.090          O  
ATOM   6348  CB  SER A 413     100.842  52.242  54.083  1.00  0.190          C  
ATOM   6349  OG  SER A 413     101.851  51.505  53.524  1.00  0.190          O  
ATOM   6350  H   SER A 413     103.152  53.696  54.160  1.00  0.100          H  
ATOM   6351  HA  SER A 413     100.481  53.683  55.504  1.00  0.190          H  
ATOM   6352 1HB  SER A 413     100.081  51.574  54.475  1.00  0.230          H  
ATOM   6353 2HB  SER A 413     100.364  52.853  53.338  1.00  0.230          H  
ATOM   6354  HG  SER A 413     101.445  51.143  52.704  1.00  0.230          H  
ATOM   6355  N   LEU A 414     103.228  52.243  56.468  1.00  0.150          N  
ATOM   6356  CA  LEU A 414     103.875  51.595  57.605  1.00  0.100          C  
ATOM   6357  C   LEU A 414     105.067  52.419  58.047  1.00  0.100          C  
ATOM   6358  O   LEU A 414     105.933  52.753  57.231  1.00  0.120          O  
ATOM   6359  CB  LEU A 414     104.318  50.158  57.285  1.00  0.160          C  
ATOM   6360  CG  LEU A 414     105.151  49.400  58.413  1.00  0.160          C  
ATOM   6361  CD1 LEU A 414     104.304  49.190  59.693  1.00  0.160          C  
ATOM   6362  CD2 LEU A 414     105.606  48.054  57.863  1.00  0.160          C  
ATOM   6363  H   LEU A 414     103.803  52.605  55.703  1.00  0.180          H  
ATOM   6364  HA  LEU A 414     103.166  51.567  58.433  1.00  0.120          H  
ATOM   6365 1HB  LEU A 414     103.437  49.569  57.060  1.00  0.190          H  
ATOM   6366 2HB  LEU A 414     104.926  50.194  56.407  1.00  0.190          H  
ATOM   6367  HG  LEU A 414     106.029  49.996  58.678  1.00  0.190          H  
ATOM   6368 1HD1 LEU A 414     104.903  48.669  60.442  1.00  0.190          H  
ATOM   6369 2HD1 LEU A 414     103.984  50.147  60.105  1.00  0.190          H  
ATOM   6370 3HD1 LEU A 414     103.435  48.598  59.459  1.00  0.190          H  
ATOM   6371 1HD2 LEU A 414     106.194  47.530  58.618  1.00  0.190          H  
ATOM   6372 2HD2 LEU A 414     104.735  47.456  57.605  1.00  0.190          H  
ATOM   6373 3HD2 LEU A 414     106.212  48.211  56.975  1.00  0.190          H  
ATOM   6374  N   ALA A 415     105.107  52.760  59.329  1.00  0.070          N  
ATOM   6375  CA  ALA A 415     106.218  53.536  59.837  1.00  0.080          C  
ATOM   6376  C   ALA A 415     106.641  53.079  61.214  1.00  0.070          C  
ATOM   6377  O   ALA A 415     105.848  53.087  62.158  1.00  0.070          O  
ATOM   6378  CB  ALA A 415     105.831  55.002  59.899  1.00  0.110          C  
ATOM   6379  H   ALA A 415     104.333  52.495  59.947  1.00  0.080          H  
ATOM   6380  HA  ALA A 415     107.054  53.399  59.170  1.00  0.100          H  
ATOM   6381 1HB  ALA A 415     106.672  55.586  60.271  1.00  0.130          H  
ATOM   6382 2HB  ALA A 415     105.551  55.349  58.907  1.00  0.130          H  
ATOM   6383 3HB  ALA A 415     104.993  55.106  60.566  1.00  0.130          H  
ATOM   6384  N   VAL A 416     107.911  52.698  61.314  1.00  0.080          N  
ATOM   6385  CA  VAL A 416     108.503  52.228  62.560  1.00  0.070          C  
ATOM   6386  C   VAL A 416     109.717  53.099  62.815  1.00  0.090          C  
ATOM   6387  O   VAL A 416     110.770  52.906  62.195  1.00  0.090          O  
ATOM   6388  CB  VAL A 416     108.917  50.744  62.402  1.00  0.100          C  
ATOM   6389  CG1 VAL A 416     109.505  50.218  63.665  1.00  0.100          C  
ATOM   6390  CG2 VAL A 416     107.696  49.906  61.982  1.00  0.100          C  
ATOM   6391  H   VAL A 416     108.487  52.750  60.465  1.00  0.100          H  
ATOM   6392  HA  VAL A 416     107.794  52.348  63.381  1.00  0.080          H  
ATOM   6393  HB  VAL A 416     109.680  50.680  61.649  1.00  0.120          H  
ATOM   6394 1HG1 VAL A 416     109.808  49.187  63.520  1.00  0.120          H  
ATOM   6395 2HG1 VAL A 416     110.368  50.809  63.956  1.00  0.120          H  
ATOM   6396 3HG1 VAL A 416     108.746  50.270  64.436  1.00  0.120          H  
ATOM   6397 1HG2 VAL A 416     107.991  48.867  61.854  1.00  0.120          H  
ATOM   6398 2HG2 VAL A 416     106.927  49.977  62.755  1.00  0.120          H  
ATOM   6399 3HG2 VAL A 416     107.296  50.279  61.040  1.00  0.120          H  
ATOM   6400  N   VAL A 417     109.586  54.069  63.708  1.00  0.100          N  
ATOM   6401  CA  VAL A 417     110.694  54.995  63.853  1.00  0.100          C  
ATOM   6402  C   VAL A 417     111.148  55.270  65.291  1.00  0.120          C  
ATOM   6403  O   VAL A 417     110.343  55.377  66.211  1.00  0.130          O  
ATOM   6404  CB  VAL A 417     110.331  56.316  63.121  1.00  0.140          C  
ATOM   6405  CG1 VAL A 417     110.154  56.063  61.569  1.00  0.140          C  
ATOM   6406  CG2 VAL A 417     109.032  56.887  63.701  1.00  0.140          C  
ATOM   6407  H   VAL A 417     108.723  54.162  64.257  1.00  0.120          H  
ATOM   6408  HA  VAL A 417     111.545  54.566  63.340  1.00  0.120          H  
ATOM   6409  HB  VAL A 417     111.151  57.026  63.251  1.00  0.170          H  
ATOM   6410 1HG1 VAL A 417     109.926  57.002  61.070  1.00  0.170          H  
ATOM   6411 2HG1 VAL A 417     111.084  55.659  61.164  1.00  0.170          H  
ATOM   6412 3HG1 VAL A 417     109.348  55.367  61.381  1.00  0.170          H  
ATOM   6413 1HG2 VAL A 417     108.787  57.816  63.195  1.00  0.170          H  
ATOM   6414 2HG2 VAL A 417     108.214  56.175  63.564  1.00  0.170          H  
ATOM   6415 3HG2 VAL A 417     109.168  57.080  64.761  1.00  0.170          H  
ATOM   6416  N   SER A 418     112.457  55.453  65.437  1.00  0.130          N  
ATOM   6417  CA  SER A 418     113.145  55.778  66.696  1.00  0.150          C  
ATOM   6418  C   SER A 418     112.820  54.848  67.885  1.00  0.140          C  
ATOM   6419  O   SER A 418     112.595  55.310  69.008  1.00  0.150          O  
ATOM   6420  CB  SER A 418     112.850  57.218  67.083  1.00  0.200          C  
ATOM   6421  OG  SER A 418     113.330  58.120  66.109  1.00  0.200          O  
ATOM   6422  H   SER A 418     113.005  55.342  64.580  1.00  0.160          H  
ATOM   6423  HA  SER A 418     114.217  55.698  66.508  1.00  0.180          H  
ATOM   6424 1HB  SER A 418     111.774  57.349  67.207  1.00  0.240          H  
ATOM   6425 2HB  SER A 418     113.315  57.437  68.041  1.00  0.240          H  
ATOM   6426  HG  SER A 418     113.041  58.989  66.394  1.00  0.240          H  
ATOM   6427  N   LEU A 419     112.821  53.541  67.648  1.00  0.130          N  
ATOM   6428  CA  LEU A 419     112.541  52.541  68.674  1.00  0.120          C  
ATOM   6429  C   LEU A 419     113.811  51.787  69.065  1.00  0.120          C  
ATOM   6430  O   LEU A 419     114.719  51.649  68.255  1.00  0.120          O  
ATOM   6431  CB  LEU A 419     111.536  51.535  68.134  1.00  0.170          C  
ATOM   6432  CG  LEU A 419     110.253  52.085  67.555  1.00  0.170          C  
ATOM   6433  CD1 LEU A 419     109.459  50.952  67.086  1.00  0.170          C  
ATOM   6434  CD2 LEU A 419     109.506  52.887  68.532  1.00  0.170          C  
ATOM   6435  H   LEU A 419     112.998  53.239  66.698  1.00  0.160          H  
ATOM   6436  HA  LEU A 419     112.152  53.037  69.560  1.00  0.140          H  
ATOM   6437 1HB  LEU A 419     112.017  51.004  67.332  1.00  0.210          H  
ATOM   6438 2HB  LEU A 419     111.279  50.842  68.922  1.00  0.210          H  
ATOM   6439  HG  LEU A 419     110.489  52.707  66.690  1.00  0.210          H  
ATOM   6440 1HD1 LEU A 419     108.554  51.312  66.621  1.00  0.210          H  
ATOM   6441 2HD1 LEU A 419     110.042  50.397  66.373  1.00  0.210          H  
ATOM   6442 3HD1 LEU A 419     109.212  50.314  67.932  1.00  0.210          H  
ATOM   6443 1HD2 LEU A 419     108.617  53.241  68.050  1.00  0.210          H  
ATOM   6444 2HD2 LEU A 419     109.254  52.286  69.385  1.00  0.210          H  
ATOM   6445 3HD2 LEU A 419     110.095  53.746  68.850  1.00  0.210          H  
ATOM   6446  N   ASN A 420     113.868  51.215  70.274  1.00  0.110          N  
ATOM   6447  CA  ASN A 420     115.057  50.444  70.668  1.00  0.100          C  
ATOM   6448  C   ASN A 420     114.925  48.946  70.390  1.00  0.090          C  
ATOM   6449  O   ASN A 420     115.767  48.154  70.831  1.00  0.090          O  
ATOM   6450  CB  ASN A 420     115.366  50.648  72.140  1.00  0.140          C  
ATOM   6451  CG  ASN A 420     114.289  50.091  73.018  1.00  0.140          C  
ATOM   6452  OD1 ASN A 420     113.115  50.108  72.612  1.00  0.140          O  
ATOM   6453  ND2 ASN A 420     114.666  49.584  74.182  1.00  0.140          N  
ATOM   6454  H   ASN A 420     113.107  51.320  70.942  1.00  0.130          H  
ATOM   6455  HA  ASN A 420     115.907  50.802  70.087  1.00  0.120          H  
ATOM   6456 1HB  ASN A 420     116.307  50.161  72.387  1.00  0.170          H  
ATOM   6457 2HB  ASN A 420     115.481  51.711  72.347  1.00  0.170          H  
ATOM   6458 1HD2 ASN A 420     113.989  49.147  74.821  1.00  0.170          H  
ATOM   6459 2HD2 ASN A 420     115.631  49.590  74.434  1.00  0.170          H  
ATOM   6460  N   ILE A 421     113.900  48.583  69.621  1.00  0.090          N  
ATOM   6461  CA  ILE A 421     113.627  47.199  69.253  1.00  0.100          C  
ATOM   6462  C   ILE A 421     114.821  46.599  68.537  1.00  0.110          C  
ATOM   6463  O   ILE A 421     115.645  47.313  67.962  1.00  0.100          O  
ATOM   6464  CB  ILE A 421     112.373  47.086  68.344  1.00  0.140          C  
ATOM   6465  CG1 ILE A 421     112.602  47.893  67.005  1.00  0.140          C  
ATOM   6466  CG2 ILE A 421     111.114  47.550  69.125  1.00  0.140          C  
ATOM   6467  CD1 ILE A 421     111.540  47.679  65.931  1.00  0.140          C  
ATOM   6468  H   ILE A 421     113.281  49.313  69.313  1.00  0.110          H  
ATOM   6469  HA  ILE A 421     113.449  46.623  70.160  1.00  0.120          H  
ATOM   6470  HB  ILE A 421     112.236  46.037  68.056  1.00  0.160          H  
ATOM   6471 1HG1 ILE A 421     112.661  48.930  67.235  1.00  0.160          H  
ATOM   6472 2HG1 ILE A 421     113.551  47.592  66.575  1.00  0.160          H  
ATOM   6473 1HG2 ILE A 421     110.227  47.441  68.510  1.00  0.160          H  
ATOM   6474 2HG2 ILE A 421     111.002  46.930  70.018  1.00  0.160          H  
ATOM   6475 3HG2 ILE A 421     111.217  48.581  69.424  1.00  0.160          H  
ATOM   6476 1HD1 ILE A 421     111.795  48.263  65.051  1.00  0.160          H  
ATOM   6477 2HD1 ILE A 421     111.509  46.626  65.671  1.00  0.160          H  
ATOM   6478 3HD1 ILE A 421     110.569  47.987  66.289  1.00  0.160          H  
ATOM   6479  N   THR A 422     114.944  45.278  68.593  1.00  0.120          N  
ATOM   6480  CA  THR A 422     116.068  44.648  67.925  1.00  0.140          C  
ATOM   6481  C   THR A 422     115.575  43.940  66.675  1.00  0.150          C  
ATOM   6482  O   THR A 422     116.330  43.710  65.719  1.00  0.190          O  
ATOM   6483  CB  THR A 422     116.767  43.647  68.859  1.00  0.190          C  
ATOM   6484  OG1 THR A 422     115.867  42.583  69.196  1.00  0.190          O  
ATOM   6485  CG2 THR A 422     117.153  44.377  70.146  1.00  0.190          C  
ATOM   6486  H   THR A 422     114.234  44.715  69.060  1.00  0.140          H  
ATOM   6487  HA  THR A 422     116.781  45.408  67.634  1.00  0.170          H  
ATOM   6488  HB  THR A 422     117.656  43.241  68.376  1.00  0.230          H  
ATOM   6489  HG1 THR A 422     115.780  41.975  68.443  1.00  0.230          H  
ATOM   6490 1HG2 THR A 422     117.645  43.683  70.823  1.00  0.230          H  
ATOM   6491 2HG2 THR A 422     117.827  45.189  69.905  1.00  0.230          H  
ATOM   6492 3HG2 THR A 422     116.264  44.780  70.630  1.00  0.230          H  
ATOM   6493  N   SER A 423     114.276  43.633  66.665  1.00  0.120          N  
ATOM   6494  CA  SER A 423     113.624  42.952  65.556  1.00  0.130          C  
ATOM   6495  C   SER A 423     112.281  43.607  65.287  1.00  0.180          C  
ATOM   6496  O   SER A 423     111.642  44.098  66.215  1.00  0.270          O  
ATOM   6497  CB  SER A 423     113.397  41.495  65.897  1.00  0.180          C  
ATOM   6498  OG  SER A 423     114.600  40.810  66.122  1.00  0.180          O  
ATOM   6499  H   SER A 423     113.715  43.807  67.500  1.00  0.140          H  
ATOM   6500  HA  SER A 423     114.245  43.030  64.662  1.00  0.160          H  
ATOM   6501 1HB  SER A 423     112.781  41.444  66.791  1.00  0.210          H  
ATOM   6502 2HB  SER A 423     112.844  41.015  65.101  1.00  0.210          H  
ATOM   6503  HG  SER A 423     114.339  39.934  66.408  1.00  0.210          H  
ATOM   6504  N   LEU A 424     111.802  43.551  64.046  1.00  0.130          N  
ATOM   6505  CA  LEU A 424     110.467  44.067  63.787  1.00  0.120          C  
ATOM   6506  C   LEU A 424     109.419  43.136  64.396  1.00  0.090          C  
ATOM   6507  O   LEU A 424     108.485  43.584  65.052  1.00  0.070          O  
ATOM   6508  CB  LEU A 424     110.242  44.183  62.268  1.00  0.170          C  
ATOM   6509  CG  LEU A 424     111.091  45.253  61.509  1.00  0.170          C  
ATOM   6510  CD1 LEU A 424     110.896  45.075  59.993  1.00  0.170          C  
ATOM   6511  CD2 LEU A 424     110.673  46.678  61.957  1.00  0.170          C  
ATOM   6512  H   LEU A 424     112.368  43.159  63.302  1.00  0.160          H  
ATOM   6513  HA  LEU A 424     110.362  45.037  64.262  1.00  0.140          H  
ATOM   6514 1HB  LEU A 424     110.467  43.215  61.822  1.00  0.210          H  
ATOM   6515 2HB  LEU A 424     109.195  44.405  62.088  1.00  0.210          H  
ATOM   6516  HG  LEU A 424     112.136  45.099  61.720  1.00  0.210          H  
ATOM   6517 1HD1 LEU A 424     111.503  45.802  59.462  1.00  0.210          H  
ATOM   6518 2HD1 LEU A 424     111.208  44.070  59.695  1.00  0.210          H  
ATOM   6519 3HD1 LEU A 424     109.848  45.223  59.739  1.00  0.210          H  
ATOM   6520 1HD2 LEU A 424     111.264  47.413  61.432  1.00  0.210          H  
ATOM   6521 2HD2 LEU A 424     109.619  46.839  61.734  1.00  0.210          H  
ATOM   6522 3HD2 LEU A 424     110.836  46.804  63.019  1.00  0.210          H  
ATOM   6523  N   GLY A 425     109.555  41.829  64.180  1.00  0.080          N  
ATOM   6524  CA  GLY A 425     108.613  40.871  64.764  1.00  0.080          C  
ATOM   6525  C   GLY A 425     107.268  40.744  64.038  1.00  0.070          C  
ATOM   6526  O   GLY A 425     106.406  39.970  64.448  1.00  0.070          O  
ATOM   6527  H   GLY A 425     110.359  41.464  63.659  1.00  0.100          H  
ATOM   6528 1HA  GLY A 425     109.097  39.891  64.788  1.00  0.100          H  
ATOM   6529 2HA  GLY A 425     108.433  41.141  65.803  1.00  0.100          H  
ATOM   6530  N   LEU A 426     107.091  41.444  62.924  1.00  0.080          N  
ATOM   6531  CA  LEU A 426     105.818  41.450  62.185  1.00  0.120          C  
ATOM   6532  C   LEU A 426     105.696  40.196  61.319  1.00  0.100          C  
ATOM   6533  O   LEU A 426     105.520  40.261  60.108  1.00  0.120          O  
ATOM   6534  CB  LEU A 426     105.774  42.709  61.291  1.00  0.150          C  
ATOM   6535  CG  LEU A 426     105.930  44.110  62.013  1.00  0.150          C  
ATOM   6536  CD1 LEU A 426     106.009  45.227  60.955  1.00  0.150          C  
ATOM   6537  CD2 LEU A 426     104.748  44.354  62.955  1.00  0.150          C  
ATOM   6538  H   LEU A 426     107.862  42.030  62.648  1.00  0.100          H  
ATOM   6539  HA  LEU A 426     104.992  41.455  62.896  1.00  0.140          H  
ATOM   6540 1HB  LEU A 426     106.550  42.629  60.554  1.00  0.180          H  
ATOM   6541 2HB  LEU A 426     104.817  42.717  60.768  1.00  0.180          H  
ATOM   6542  HG  LEU A 426     106.851  44.121  62.590  1.00  0.180          H  
ATOM   6543 1HD1 LEU A 426     106.134  46.191  61.453  1.00  0.180          H  
ATOM   6544 2HD1 LEU A 426     106.862  45.047  60.299  1.00  0.180          H  
ATOM   6545 3HD1 LEU A 426     105.097  45.241  60.367  1.00  0.180          H  
ATOM   6546 1HD2 LEU A 426     104.867  45.321  63.447  1.00  0.180          H  
ATOM   6547 2HD2 LEU A 426     103.817  44.349  62.387  1.00  0.180          H  
ATOM   6548 3HD2 LEU A 426     104.714  43.573  63.714  1.00  0.180          H  
ATOM   6549  N   ARG A 427     105.693  39.049  61.987  1.00  0.090          N  
ATOM   6550  CA  ARG A 427     105.730  37.719  61.392  1.00  0.060          C  
ATOM   6551  C   ARG A 427     104.636  37.400  60.411  1.00  0.120          C  
ATOM   6552  O   ARG A 427     104.866  36.764  59.381  1.00  0.170          O  
ATOM   6553  CB  ARG A 427     105.680  36.674  62.487  1.00  0.100          C  
ATOM   6554  CG  ARG A 427     106.940  36.570  63.247  1.00  0.100          C  
ATOM   6555  CD  ARG A 427     107.015  35.339  64.073  1.00  0.100          C  
ATOM   6556  NE  ARG A 427     106.249  35.362  65.281  1.00  0.100          N  
ATOM   6557  CZ  ARG A 427     106.723  35.832  66.459  1.00  0.100          C  
ATOM   6558  NH1 ARG A 427     107.951  36.347  66.541  1.00  0.100          N  
ATOM   6559  NH2 ARG A 427     105.966  35.770  67.539  1.00  0.100          N  
ATOM   6560  H   ARG A 427     105.770  39.142  62.996  1.00  0.110          H  
ATOM   6561  HA  ARG A 427     106.677  37.612  60.887  1.00  0.070          H  
ATOM   6562 1HB  ARG A 427     104.884  36.919  63.192  1.00  0.120          H  
ATOM   6563 2HB  ARG A 427     105.458  35.699  62.056  1.00  0.120          H  
ATOM   6564 1HG  ARG A 427     107.769  36.614  62.570  1.00  0.120          H  
ATOM   6565 2HG  ARG A 427     107.008  37.416  63.924  1.00  0.120          H  
ATOM   6566 1HD  ARG A 427     106.632  34.522  63.480  1.00  0.120          H  
ATOM   6567 2HD  ARG A 427     108.018  35.134  64.313  1.00  0.120          H  
ATOM   6568  HE  ARG A 427     105.314  34.978  65.262  1.00  0.120          H  
ATOM   6569 1HH1 ARG A 427     108.572  36.404  65.706  1.00  0.120          H  
ATOM   6570 2HH1 ARG A 427     108.287  36.704  67.421  1.00  0.120          H  
ATOM   6571 1HH2 ARG A 427     105.026  35.398  67.489  1.00  0.120          H  
ATOM   6572 2HH2 ARG A 427     106.313  36.117  68.429  1.00  0.120          H  
ATOM   6573  N   SER A 428     103.436  37.831  60.712  1.00  0.130          N  
ATOM   6574  CA  SER A 428     102.324  37.513  59.850  1.00  0.160          C  
ATOM   6575  C   SER A 428     102.140  38.513  58.722  1.00  0.160          C  
ATOM   6576  O   SER A 428     101.282  38.308  57.866  1.00  0.180          O  
ATOM   6577  CB  SER A 428     101.053  37.457  60.660  1.00  0.210          C  
ATOM   6578  OG  SER A 428     101.122  36.465  61.647  1.00  0.210          O  
ATOM   6579  H   SER A 428     103.265  38.330  61.586  1.00  0.160          H  
ATOM   6580  HA  SER A 428     102.502  36.534  59.409  1.00  0.190          H  
ATOM   6581 1HB  SER A 428     100.867  38.423  61.110  1.00  0.250          H  
ATOM   6582 2HB  SER A 428     100.233  37.247  60.009  1.00  0.250          H  
ATOM   6583  HG  SER A 428     101.636  36.876  62.375  1.00  0.250          H  
ATOM   6584  N   LEU A 429     102.929  39.594  58.678  1.00  0.140          N  
ATOM   6585  CA  LEU A 429     102.663  40.599  57.661  1.00  0.140          C  
ATOM   6586  C   LEU A 429     103.040  40.090  56.285  1.00  0.150          C  
ATOM   6587  O   LEU A 429     104.207  39.826  55.984  1.00  0.160          O  
ATOM   6588  CB  LEU A 429     103.401  41.914  58.001  1.00  0.200          C  
ATOM   6589  CG  LEU A 429     103.214  43.153  57.016  1.00  0.200          C  
ATOM   6590  CD1 LEU A 429     101.733  43.624  56.993  1.00  0.200          C  
ATOM   6591  CD2 LEU A 429     104.106  44.306  57.499  1.00  0.200          C  
ATOM   6592  H   LEU A 429     103.701  39.720  59.338  1.00  0.170          H  
ATOM   6593  HA  LEU A 429     101.600  40.804  57.664  1.00  0.170          H  
ATOM   6594 1HB  LEU A 429     103.064  42.228  58.991  1.00  0.240          H  
ATOM   6595 2HB  LEU A 429     104.469  41.693  58.070  1.00  0.240          H  
ATOM   6596  HG  LEU A 429     103.503  42.862  56.001  1.00  0.240          H  
ATOM   6597 1HD1 LEU A 429     101.627  44.474  56.317  1.00  0.240          H  
ATOM   6598 2HD1 LEU A 429     101.106  42.839  56.647  1.00  0.240          H  
ATOM   6599 3HD1 LEU A 429     101.422  43.919  57.994  1.00  0.240          H  
ATOM   6600 1HD2 LEU A 429     103.991  45.152  56.833  1.00  0.240          H  
ATOM   6601 2HD2 LEU A 429     103.807  44.593  58.504  1.00  0.240          H  
ATOM   6602 3HD2 LEU A 429     105.144  43.990  57.509  1.00  0.240          H  
ATOM   6603  N   LYS A 430     102.023  39.961  55.438  1.00  0.150          N  
ATOM   6604  CA  LYS A 430     102.191  39.456  54.089  1.00  0.160          C  
ATOM   6605  C   LYS A 430     101.875  40.511  53.056  1.00  0.160          C  
ATOM   6606  O   LYS A 430     102.273  40.377  51.899  1.00  0.200          O  
ATOM   6607  CB  LYS A 430     101.363  38.190  53.828  1.00  0.220          C  
ATOM   6608  CG  LYS A 430     101.738  36.950  54.688  1.00  0.220          C  
ATOM   6609  CD  LYS A 430     103.177  36.484  54.417  1.00  0.220          C  
ATOM   6610  CE  LYS A 430     103.520  35.195  55.148  1.00  0.220          C  
ATOM   6611  NZ  LYS A 430     104.946  34.815  54.908  1.00  0.220          N  
ATOM   6612  H   LYS A 430     101.089  40.215  55.769  1.00  0.180          H  
ATOM   6613  HA  LYS A 430     103.231  39.196  53.954  1.00  0.190          H  
ATOM   6614 1HB  LYS A 430     100.311  38.412  54.014  1.00  0.260          H  
ATOM   6615 2HB  LYS A 430     101.455  37.912  52.781  1.00  0.260          H  
ATOM   6616 1HG  LYS A 430     101.645  37.197  55.736  1.00  0.260          H  
ATOM   6617 2HG  LYS A 430     101.050  36.136  54.465  1.00  0.260          H  
ATOM   6618 1HD  LYS A 430     103.333  36.347  53.346  1.00  0.260          H  
ATOM   6619 2HD  LYS A 430     103.876  37.236  54.778  1.00  0.260          H  
ATOM   6620 1HE  LYS A 430     103.364  35.336  56.219  1.00  0.260          H  
ATOM   6621 2HE  LYS A 430     102.873  34.392  54.796  1.00  0.260          H  
ATOM   6622 1HZ  LYS A 430     105.192  33.965  55.394  1.00  0.260          H  
ATOM   6623 2HZ  LYS A 430     105.100  34.681  53.910  1.00  0.260          H  
ATOM   6624 3HZ  LYS A 430     105.533  35.570  55.248  1.00  0.260          H  
ATOM   6625  N   GLU A 431     101.082  41.517  53.425  1.00  0.150          N  
ATOM   6626  CA  GLU A 431     100.718  42.502  52.426  1.00  0.140          C  
ATOM   6627  C   GLU A 431     100.537  43.927  52.916  1.00  0.100          C  
ATOM   6628  O   GLU A 431      99.900  44.180  53.944  1.00  0.080          O  
ATOM   6629  CB  GLU A 431      99.412  42.088  51.723  1.00  0.200          C  
ATOM   6630  CG  GLU A 431      98.940  43.064  50.610  1.00  0.200          C  
ATOM   6631  CD  GLU A 431      97.698  42.637  49.877  1.00  0.200          C  
ATOM   6632  OE1 GLU A 431      97.170  41.593  50.163  1.00  0.200          O  
ATOM   6633  OE2 GLU A 431      97.265  43.384  49.013  1.00  0.200          O  
ATOM   6634  H   GLU A 431     100.716  41.575  54.375  1.00  0.180          H  
ATOM   6635  HA  GLU A 431     101.507  42.512  51.684  1.00  0.170          H  
ATOM   6636 1HB  GLU A 431      99.535  41.101  51.279  1.00  0.240          H  
ATOM   6637 2HB  GLU A 431      98.623  42.022  52.454  1.00  0.240          H  
ATOM   6638 1HG  GLU A 431      98.710  44.023  51.065  1.00  0.240          H  
ATOM   6639 2HG  GLU A 431      99.753  43.218  49.895  1.00  0.240          H  
ATOM   6640  N   ILE A 432     101.091  44.842  52.129  1.00  0.120          N  
ATOM   6641  CA  ILE A 432     100.860  46.269  52.258  1.00  0.090          C  
ATOM   6642  C   ILE A 432     100.271  46.647  50.897  1.00  0.100          C  
ATOM   6643  O   ILE A 432     101.005  46.689  49.901  1.00  0.120          O  
ATOM   6644  CB  ILE A 432     102.123  47.085  52.598  1.00  0.140          C  
ATOM   6645  CG1 ILE A 432     102.727  46.589  53.941  1.00  0.140          C  
ATOM   6646  CG2 ILE A 432     101.763  48.564  52.651  1.00  0.140          C  
ATOM   6647  CD1 ILE A 432     104.005  47.259  54.346  1.00  0.140          C  
ATOM   6648  H   ILE A 432     101.646  44.490  51.342  1.00  0.140          H  
ATOM   6649  HA  ILE A 432     100.132  46.448  53.031  1.00  0.110          H  
ATOM   6650  HB  ILE A 432     102.865  46.930  51.831  1.00  0.170          H  
ATOM   6651 1HG1 ILE A 432     102.011  46.733  54.717  1.00  0.170          H  
ATOM   6652 2HG1 ILE A 432     102.924  45.521  53.856  1.00  0.170          H  
ATOM   6653 1HG2 ILE A 432     102.635  49.167  52.857  1.00  0.170          H  
ATOM   6654 2HG2 ILE A 432     101.364  48.862  51.696  1.00  0.170          H  
ATOM   6655 3HG2 ILE A 432     101.010  48.738  53.423  1.00  0.170          H  
ATOM   6656 1HD1 ILE A 432     104.336  46.849  55.280  1.00  0.170          H  
ATOM   6657 2HD1 ILE A 432     104.759  47.096  53.582  1.00  0.170          H  
ATOM   6658 3HD1 ILE A 432     103.851  48.320  54.482  1.00  0.170          H  
ATOM   6659  N   SER A 433      98.974  46.964  50.850  1.00  0.100          N  
ATOM   6660  CA  SER A 433      98.320  47.122  49.545  1.00  0.120          C  
ATOM   6661  C   SER A 433      98.625  48.448  48.854  1.00  0.110          C  
ATOM   6662  O   SER A 433      98.376  48.588  47.653  1.00  0.110          O  
ATOM   6663  CB  SER A 433      96.806  46.986  49.671  1.00  0.160          C  
ATOM   6664  OG  SER A 433      96.433  45.709  50.162  1.00  0.160          O  
ATOM   6665  H   SER A 433      98.440  46.985  51.725  1.00  0.120          H  
ATOM   6666  HA  SER A 433      98.670  46.315  48.903  1.00  0.140          H  
ATOM   6667 1HB  SER A 433      96.425  47.759  50.311  1.00  0.190          H  
ATOM   6668 2HB  SER A 433      96.357  47.137  48.691  1.00  0.190          H  
ATOM   6669  HG  SER A 433      96.776  45.046  49.517  1.00  0.190          H  
ATOM   6670  N   ASP A 434      99.144  49.404  49.614  1.00  0.100          N  
ATOM   6671  CA  ASP A 434      99.501  50.737  49.143  1.00  0.090          C  
ATOM   6672  C   ASP A 434     100.358  51.461  50.172  1.00  0.070          C  
ATOM   6673  O   ASP A 434     100.392  51.091  51.349  1.00  0.090          O  
ATOM   6674  CB  ASP A 434      98.259  51.581  48.809  1.00  0.130          C  
ATOM   6675  CG  ASP A 434      98.568  52.810  47.881  1.00  0.130          C  
ATOM   6676  OD1 ASP A 434      99.712  52.963  47.487  1.00  0.130          O  
ATOM   6677  OD2 ASP A 434      97.689  53.632  47.666  1.00  0.130          O  
ATOM   6678  H   ASP A 434      99.296  49.182  50.586  1.00  0.120          H  
ATOM   6679  HA  ASP A 434     100.090  50.631  48.237  1.00  0.110          H  
ATOM   6680 1HB  ASP A 434      97.525  50.952  48.308  1.00  0.160          H  
ATOM   6681 2HB  ASP A 434      97.799  51.934  49.736  1.00  0.160          H  
ATOM   6682  N   GLY A 435     101.012  52.518  49.719  1.00  0.150          N  
ATOM   6683  CA  GLY A 435     101.801  53.428  50.546  1.00  0.110          C  
ATOM   6684  C   GLY A 435     103.238  52.987  50.748  1.00  0.120          C  
ATOM   6685  O   GLY A 435     103.625  51.842  50.485  1.00  0.180          O  
ATOM   6686  H   GLY A 435     100.896  52.728  48.725  1.00  0.180          H  
ATOM   6687 1HA  GLY A 435     101.813  54.407  50.067  1.00  0.130          H  
ATOM   6688 2HA  GLY A 435     101.322  53.574  51.504  1.00  0.130          H  
ATOM   6689  N   ASP A 436     104.044  53.926  51.213  1.00  0.110          N  
ATOM   6690  CA  ASP A 436     105.457  53.681  51.458  1.00  0.110          C  
ATOM   6691  C   ASP A 436     105.721  53.101  52.838  1.00  0.110          C  
ATOM   6692  O   ASP A 436     104.881  53.194  53.754  1.00  0.110          O  
ATOM   6693  CB  ASP A 436     106.305  54.937  51.234  1.00  0.150          C  
ATOM   6694  CG  ASP A 436     106.411  55.345  49.773  1.00  0.150          C  
ATOM   6695  OD1 ASP A 436     106.019  54.570  48.922  1.00  0.150          O  
ATOM   6696  OD2 ASP A 436     106.904  56.420  49.500  1.00  0.150          O  
ATOM   6697  H   ASP A 436     103.659  54.857  51.404  1.00  0.130          H  
ATOM   6698  HA  ASP A 436     105.801  52.939  50.734  1.00  0.130          H  
ATOM   6699 1HB  ASP A 436     105.867  55.755  51.781  1.00  0.180          H  
ATOM   6700 2HB  ASP A 436     107.312  54.768  51.621  1.00  0.180          H  
ATOM   6701  N   VAL A 437     106.894  52.491  52.970  1.00  0.120          N  
ATOM   6702  CA  VAL A 437     107.370  51.964  54.237  1.00  0.110          C  
ATOM   6703  C   VAL A 437     108.587  52.742  54.710  1.00  0.120          C  
ATOM   6704  O   VAL A 437     109.525  52.944  53.936  1.00  0.140          O  
ATOM   6705  CB  VAL A 437     107.758  50.472  54.093  1.00  0.160          C  
ATOM   6706  CG1 VAL A 437     108.320  49.918  55.394  1.00  0.160          C  
ATOM   6707  CG2 VAL A 437     106.563  49.689  53.702  1.00  0.160          C  
ATOM   6708  H   VAL A 437     107.499  52.422  52.140  1.00  0.140          H  
ATOM   6709  HA  VAL A 437     106.578  52.061  54.979  1.00  0.130          H  
ATOM   6710  HB  VAL A 437     108.525  50.374  53.328  1.00  0.190          H  
ATOM   6711 1HG1 VAL A 437     108.579  48.878  55.255  1.00  0.190          H  
ATOM   6712 2HG1 VAL A 437     109.209  50.467  55.679  1.00  0.190          H  
ATOM   6713 3HG1 VAL A 437     107.574  50.007  56.183  1.00  0.190          H  
ATOM   6714 1HG2 VAL A 437     106.848  48.645  53.591  1.00  0.190          H  
ATOM   6715 2HG2 VAL A 437     105.810  49.777  54.450  1.00  0.190          H  
ATOM   6716 3HG2 VAL A 437     106.172  50.074  52.765  1.00  0.190          H  
ATOM   6717  N   ILE A 438     108.552  53.209  55.956  1.00  0.120          N  
ATOM   6718  CA  ILE A 438     109.713  53.883  56.540  1.00  0.120          C  
ATOM   6719  C   ILE A 438     110.114  53.223  57.832  1.00  0.110          C  
ATOM   6720  O   ILE A 438     109.295  53.039  58.734  1.00  0.100          O  
ATOM   6721  CB  ILE A 438     109.490  55.397  56.788  1.00  0.170          C  
ATOM   6722  CG1 ILE A 438     110.778  56.034  57.397  1.00  0.170          C  
ATOM   6723  CG2 ILE A 438     108.263  55.664  57.638  1.00  0.170          C  
ATOM   6724  CD1 ILE A 438     110.797  57.551  57.397  1.00  0.170          C  
ATOM   6725  H   ILE A 438     107.702  53.041  56.507  1.00  0.140          H  
ATOM   6726  HA  ILE A 438     110.550  53.786  55.852  1.00  0.140          H  
ATOM   6727  HB  ILE A 438     109.373  55.846  55.856  1.00  0.200          H  
ATOM   6728 1HG1 ILE A 438     110.901  55.695  58.430  1.00  0.200          H  
ATOM   6729 2HG1 ILE A 438     111.634  55.693  56.816  1.00  0.200          H  
ATOM   6730 1HG2 ILE A 438     108.101  56.727  57.745  1.00  0.200          H  
ATOM   6731 2HG2 ILE A 438     107.392  55.224  57.159  1.00  0.200          H  
ATOM   6732 3HG2 ILE A 438     108.397  55.235  58.611  1.00  0.200          H  
ATOM   6733 1HD1 ILE A 438     111.743  57.894  57.819  1.00  0.200          H  
ATOM   6734 2HD1 ILE A 438     110.698  57.911  56.390  1.00  0.200          H  
ATOM   6735 3HD1 ILE A 438     109.982  57.940  57.994  1.00  0.200          H  
ATOM   6736  N   ILE A 439     111.363  52.837  57.904  1.00  0.130          N  
ATOM   6737  CA  ILE A 439     111.880  52.246  59.117  1.00  0.130          C  
ATOM   6738  C   ILE A 439     113.170  52.986  59.391  1.00  0.140          C  
ATOM   6739  O   ILE A 439     114.104  52.917  58.583  1.00  0.170          O  
ATOM   6740  CB  ILE A 439     112.043  50.711  58.995  1.00  0.180          C  
ATOM   6741  CG1 ILE A 439     110.638  50.067  58.651  1.00  0.180          C  
ATOM   6742  CG2 ILE A 439     112.621  50.118  60.251  1.00  0.180          C  
ATOM   6743  CD1 ILE A 439     110.617  48.581  58.387  1.00  0.180          C  
ATOM   6744  H   ILE A 439     111.980  53.057  57.114  1.00  0.160          H  
ATOM   6745  HA  ILE A 439     111.195  52.445  59.931  1.00  0.160          H  
ATOM   6746  HB  ILE A 439     112.692  50.514  58.202  1.00  0.220          H  
ATOM   6747 1HG1 ILE A 439     109.953  50.283  59.454  1.00  0.220          H  
ATOM   6748 2HG1 ILE A 439     110.268  50.535  57.760  1.00  0.220          H  
ATOM   6749 1HG2 ILE A 439     112.750  49.056  60.132  1.00  0.220          H  
ATOM   6750 2HG2 ILE A 439     113.592  50.570  60.454  1.00  0.220          H  
ATOM   6751 3HG2 ILE A 439     111.946  50.314  61.075  1.00  0.220          H  
ATOM   6752 1HD1 ILE A 439     109.595  48.288  58.151  1.00  0.220          H  
ATOM   6753 2HD1 ILE A 439     111.259  48.322  57.558  1.00  0.220          H  
ATOM   6754 3HD1 ILE A 439     110.938  48.054  59.253  1.00  0.220          H  
ATOM   6755  N   SER A 440     113.237  53.697  60.502  1.00  0.140          N  
ATOM   6756  CA  SER A 440     114.451  54.471  60.727  1.00  0.160          C  
ATOM   6757  C   SER A 440     114.716  54.896  62.143  1.00  0.150          C  
ATOM   6758  O   SER A 440     113.797  55.080  62.941  1.00  0.130          O  
ATOM   6759  CB  SER A 440     114.424  55.730  59.881  1.00  0.220          C  
ATOM   6760  OG  SER A 440     113.417  56.612  60.298  1.00  0.220          O  
ATOM   6761  H   SER A 440     112.454  53.682  61.164  1.00  0.170          H  
ATOM   6762  HA  SER A 440     115.284  53.847  60.423  1.00  0.190          H  
ATOM   6763 1HB  SER A 440     115.387  56.222  59.964  1.00  0.260          H  
ATOM   6764 2HB  SER A 440     114.275  55.471  58.838  1.00  0.260          H  
ATOM   6765  HG  SER A 440     113.495  57.380  59.729  1.00  0.260          H  
ATOM   6766  N   GLY A 441     116.002  55.084  62.451  1.00  0.160          N  
ATOM   6767  CA  GLY A 441     116.436  55.616  63.744  1.00  0.160          C  
ATOM   6768  C   GLY A 441     116.427  54.525  64.806  1.00  0.140          C  
ATOM   6769  O   GLY A 441     116.712  54.750  65.988  1.00  0.140          O  
ATOM   6770  H   GLY A 441     116.724  54.858  61.740  1.00  0.190          H  
ATOM   6771 1HA  GLY A 441     117.445  56.013  63.639  1.00  0.190          H  
ATOM   6772 2HA  GLY A 441     115.791  56.440  64.043  1.00  0.190          H  
ATOM   6773  N   ASN A 442     116.115  53.321  64.375  1.00  0.140          N  
ATOM   6774  CA  ASN A 442     115.990  52.198  65.260  1.00  0.130          C  
ATOM   6775  C   ASN A 442     117.387  51.625  65.453  1.00  0.130          C  
ATOM   6776  O   ASN A 442     117.734  50.592  64.884  1.00  0.130          O  
ATOM   6777  CB  ASN A 442     115.019  51.178  64.683  1.00  0.190          C  
ATOM   6778  CG  ASN A 442     113.613  51.733  64.400  1.00  0.190          C  
ATOM   6779  OD1 ASN A 442     113.016  52.558  65.097  1.00  0.190          O  
ATOM   6780  ND2 ASN A 442     113.070  51.277  63.318  1.00  0.190          N  
ATOM   6781  H   ASN A 442     115.947  53.206  63.384  1.00  0.170          H  
ATOM   6782  HA  ASN A 442     115.628  52.541  66.227  1.00  0.160          H  
ATOM   6783 1HB  ASN A 442     115.418  50.765  63.779  1.00  0.220          H  
ATOM   6784 2HB  ASN A 442     114.914  50.365  65.399  1.00  0.220          H  
ATOM   6785 1HD2 ASN A 442     112.151  51.600  63.034  1.00  0.220          H  
ATOM   6786 2HD2 ASN A 442     113.554  50.609  62.752  1.00  0.220          H  
ATOM   6787  N   LYS A 443     118.163  52.307  66.286  1.00  0.130          N  
ATOM   6788  CA  LYS A 443     119.577  52.036  66.542  1.00  0.130          C  
ATOM   6789  C   LYS A 443     119.951  50.569  66.728  1.00  0.130          C  
ATOM   6790  O   LYS A 443     121.045  50.167  66.341  1.00  0.140          O  
ATOM   6791  CB  LYS A 443     120.033  52.813  67.779  1.00  0.180          C  
ATOM   6792  CG  LYS A 443     121.508  52.632  68.147  1.00  0.180          C  
ATOM   6793  CD  LYS A 443     121.891  53.498  69.342  1.00  0.180          C  
ATOM   6794  CE  LYS A 443     123.346  53.278  69.739  1.00  0.180          C  
ATOM   6795  NZ  LYS A 443     123.743  54.122  70.907  1.00  0.180          N  
ATOM   6796  H   LYS A 443     117.728  53.151  66.672  1.00  0.160          H  
ATOM   6797  HA  LYS A 443     120.139  52.403  65.681  1.00  0.160          H  
ATOM   6798 1HB  LYS A 443     119.850  53.876  67.624  1.00  0.220          H  
ATOM   6799 2HB  LYS A 443     119.438  52.501  68.638  1.00  0.220          H  
ATOM   6800 1HG  LYS A 443     121.694  51.588  68.417  1.00  0.220          H  
ATOM   6801 2HG  LYS A 443     122.134  52.883  67.291  1.00  0.220          H  
ATOM   6802 1HD  LYS A 443     121.740  54.550  69.097  1.00  0.220          H  
ATOM   6803 2HD  LYS A 443     121.252  53.242  70.187  1.00  0.220          H  
ATOM   6804 1HE  LYS A 443     123.487  52.229  69.997  1.00  0.220          H  
ATOM   6805 2HE  LYS A 443     123.987  53.523  68.892  1.00  0.220          H  
ATOM   6806 1HZ  LYS A 443     124.711  53.946  71.137  1.00  0.220          H  
ATOM   6807 2HZ  LYS A 443     123.627  55.099  70.674  1.00  0.220          H  
ATOM   6808 3HZ  LYS A 443     123.163  53.896  71.702  1.00  0.220          H  
ATOM   6809  N   ASN A 444     119.102  49.784  67.391  1.00  0.120          N  
ATOM   6810  CA  ASN A 444     119.432  48.392  67.671  1.00  0.110          C  
ATOM   6811  C   ASN A 444     118.804  47.403  66.680  1.00  0.120          C  
ATOM   6812  O   ASN A 444     118.943  46.191  66.854  1.00  0.110          O  
ATOM   6813  CB  ASN A 444     118.928  48.030  69.053  1.00  0.160          C  
ATOM   6814  CG  ASN A 444     119.562  48.780  70.158  1.00  0.160          C  
ATOM   6815  OD1 ASN A 444     120.750  49.134  70.139  1.00  0.160          O  
ATOM   6816  ND2 ASN A 444     118.761  49.043  71.165  1.00  0.160          N  
ATOM   6817  H   ASN A 444     118.208  50.147  67.700  1.00  0.140          H  
ATOM   6818  HA  ASN A 444     120.513  48.270  67.621  1.00  0.130          H  
ATOM   6819 1HB  ASN A 444     117.848  48.194  69.093  1.00  0.190          H  
ATOM   6820 2HB  ASN A 444     119.099  46.975  69.220  1.00  0.190          H  
ATOM   6821 1HD2 ASN A 444     119.102  49.544  71.960  1.00  0.190          H  
ATOM   6822 2HD2 ASN A 444     117.779  48.728  71.131  1.00  0.190          H  
ATOM   6823  N   LEU A 445     118.135  47.904  65.643  1.00  0.120          N  
ATOM   6824  CA  LEU A 445     117.384  47.047  64.724  1.00  0.130          C  
ATOM   6825  C   LEU A 445     118.131  46.430  63.551  1.00  0.150          C  
ATOM   6826  O   LEU A 445     118.768  47.125  62.738  1.00  0.160          O  
ATOM   6827  CB  LEU A 445     116.179  47.834  64.172  1.00  0.180          C  
ATOM   6828  CG  LEU A 445     115.238  47.128  63.133  1.00  0.180          C  
ATOM   6829  CD1 LEU A 445     114.524  45.956  63.761  1.00  0.180          C  
ATOM   6830  CD2 LEU A 445     114.227  48.123  62.638  1.00  0.180          C  
ATOM   6831  H   LEU A 445     118.110  48.915  65.507  1.00  0.140          H  
ATOM   6832  HA  LEU A 445     116.997  46.227  65.322  1.00  0.160          H  
ATOM   6833 1HB  LEU A 445     115.569  48.136  65.021  1.00  0.210          H  
ATOM   6834 2HB  LEU A 445     116.565  48.725  63.693  1.00  0.210          H  
ATOM   6835  HG  LEU A 445     115.827  46.761  62.291  1.00  0.210          H  
ATOM   6836 1HD1 LEU A 445     113.893  45.495  63.027  1.00  0.210          H  
ATOM   6837 2HD1 LEU A 445     115.240  45.234  64.094  1.00  0.210          H  
ATOM   6838 3HD1 LEU A 445     113.924  46.284  64.599  1.00  0.210          H  
ATOM   6839 1HD2 LEU A 445     113.580  47.642  61.916  1.00  0.210          H  
ATOM   6840 2HD2 LEU A 445     113.636  48.480  63.476  1.00  0.210          H  
ATOM   6841 3HD2 LEU A 445     114.748  48.957  62.168  1.00  0.210          H  
ATOM   6842  N   CYS A 446     117.976  45.102  63.464  1.00  0.150          N  
ATOM   6843  CA  CYS A 446     118.506  44.229  62.421  1.00  0.170          C  
ATOM   6844  C   CYS A 446     117.378  43.590  61.610  1.00  0.170          C  
ATOM   6845  O   CYS A 446     116.199  43.752  61.930  1.00  0.140          O  
ATOM   6846  CB  CYS A 446     119.388  43.127  63.019  1.00  0.230          C  
ATOM   6847  SG  CYS A 446     120.888  43.737  63.825  1.00  0.230          S  
ATOM   6848  H   CYS A 446     117.451  44.666  64.224  1.00  0.180          H  
ATOM   6849  HA  CYS A 446     119.118  44.831  61.749  1.00  0.200          H  
ATOM   6850 1HB  CYS A 446     118.813  42.568  63.761  1.00  0.280          H  
ATOM   6851 2HB  CYS A 446     119.683  42.423  62.242  1.00  0.280          H  
ATOM   6852  N   TYR A 447     117.732  42.928  60.503  1.00  0.190          N  
ATOM   6853  CA  TYR A 447     116.833  42.191  59.578  1.00  0.180          C  
ATOM   6854  C   TYR A 447     115.886  43.072  58.728  1.00  0.160          C  
ATOM   6855  O   TYR A 447     115.337  42.622  57.725  1.00  0.160          O  
ATOM   6856  CB  TYR A 447     115.933  41.217  60.370  1.00  0.260          C  
ATOM   6857  CG  TYR A 447     116.623  40.304  61.375  1.00  0.260          C  
ATOM   6858  CD1 TYR A 447     116.525  40.578  62.733  1.00  0.260          C  
ATOM   6859  CD2 TYR A 447     117.323  39.199  60.956  1.00  0.260          C  
ATOM   6860  CE1 TYR A 447     117.129  39.757  63.638  1.00  0.260          C  
ATOM   6861  CE2 TYR A 447     117.912  38.371  61.873  1.00  0.260          C  
ATOM   6862  CZ  TYR A 447     117.816  38.650  63.202  1.00  0.260          C  
ATOM   6863  OH  TYR A 447     118.396  37.832  64.114  1.00  0.260          O  
ATOM   6864  H   TYR A 447     118.721  42.881  60.292  1.00  0.230          H  
ATOM   6865  HA  TYR A 447     117.454  41.619  58.888  1.00  0.220          H  
ATOM   6866 1HB  TYR A 447     115.151  41.769  60.892  1.00  0.310          H  
ATOM   6867 2HB  TYR A 447     115.422  40.574  59.654  1.00  0.310          H  
ATOM   6868  HD1 TYR A 447     115.967  41.452  63.082  1.00  0.310          H  
ATOM   6869  HD2 TYR A 447     117.399  38.976  59.895  1.00  0.310          H  
ATOM   6870  HE1 TYR A 447     117.057  39.975  64.703  1.00  0.310          H  
ATOM   6871  HE2 TYR A 447     118.454  37.498  61.544  1.00  0.310          H  
ATOM   6872  HH  TYR A 447     118.825  37.095  63.672  1.00  0.310          H  
ATOM   6873  N   ALA A 448     115.764  44.355  59.061  1.00  0.150          N  
ATOM   6874  CA  ALA A 448     114.859  45.270  58.359  1.00  0.160          C  
ATOM   6875  C   ALA A 448     115.189  45.389  56.872  1.00  0.220          C  
ATOM   6876  O   ALA A 448     114.292  45.551  56.044  1.00  0.350          O  
ATOM   6877  CB  ALA A 448     114.891  46.649  59.007  1.00  0.220          C  
ATOM   6878  H   ALA A 448     116.254  44.669  59.890  1.00  0.180          H  
ATOM   6879  HA  ALA A 448     113.850  44.866  58.446  1.00  0.190          H  
ATOM   6880 1HB  ALA A 448     114.180  47.304  58.501  1.00  0.260          H  
ATOM   6881 2HB  ALA A 448     114.618  46.550  60.050  1.00  0.260          H  
ATOM   6882 3HB  ALA A 448     115.892  47.075  58.931  1.00  0.260          H  
ATOM   6883  N   ASN A 449     116.468  45.292  56.515  1.00  0.170          N  
ATOM   6884  CA  ASN A 449     116.867  45.442  55.121  1.00  0.190          C  
ATOM   6885  C   ASN A 449     116.880  44.160  54.308  1.00  0.200          C  
ATOM   6886  O   ASN A 449     117.331  44.178  53.162  1.00  0.230          O  
ATOM   6887  CB  ASN A 449     118.219  46.117  54.989  1.00  0.260          C  
ATOM   6888  CG  ASN A 449     118.173  47.590  55.222  1.00  0.260          C  
ATOM   6889  OD1 ASN A 449     117.198  48.226  54.855  1.00  0.260          O  
ATOM   6890  ND2 ASN A 449     119.201  48.145  55.788  1.00  0.260          N  
ATOM   6891  H   ASN A 449     117.185  45.159  57.214  1.00  0.200          H  
ATOM   6892  HA  ASN A 449     116.138  46.096  54.643  1.00  0.230          H  
ATOM   6893 1HB  ASN A 449     118.904  45.671  55.709  1.00  0.310          H  
ATOM   6894 2HB  ASN A 449     118.629  45.936  53.999  1.00  0.310          H  
ATOM   6895 1HD2 ASN A 449     119.220  49.130  55.947  1.00  0.310          H  
ATOM   6896 2HD2 ASN A 449     120.006  47.576  56.027  1.00  0.310          H  
ATOM   6897  N   THR A 450     116.386  43.047  54.854  1.00  0.200          N  
ATOM   6898  CA  THR A 450     116.370  41.830  54.049  1.00  0.220          C  
ATOM   6899  C   THR A 450     114.942  41.400  53.697  1.00  0.120          C  
ATOM   6900  O   THR A 450     114.727  40.435  52.960  1.00  0.140          O  
ATOM   6901  CB  THR A 450     117.105  40.672  54.742  1.00  0.300          C  
ATOM   6902  OG1 THR A 450     116.458  40.324  55.968  1.00  0.300          O  
ATOM   6903  CG2 THR A 450     118.525  41.109  55.065  1.00  0.300          C  
ATOM   6904  H   THR A 450     116.029  43.023  55.818  1.00  0.240          H  
ATOM   6905  HA  THR A 450     116.889  42.022  53.112  1.00  0.260          H  
ATOM   6906  HB  THR A 450     117.116  39.814  54.080  1.00  0.360          H  
ATOM   6907  HG1 THR A 450     116.855  39.506  56.307  1.00  0.360          H  
ATOM   6908 1HG2 THR A 450     119.052  40.289  55.548  1.00  0.360          H  
ATOM   6909 2HG2 THR A 450     119.038  41.380  54.143  1.00  0.360          H  
ATOM   6910 3HG2 THR A 450     118.505  41.967  55.733  1.00  0.360          H  
ATOM   6911  N   ILE A 451     113.953  42.177  54.109  1.00  0.120          N  
ATOM   6912  CA  ILE A 451     112.552  41.805  53.908  1.00  0.110          C  
ATOM   6913  C   ILE A 451     112.161  41.573  52.440  1.00  0.140          C  
ATOM   6914  O   ILE A 451     111.359  40.681  52.166  1.00  0.180          O  
ATOM   6915  CB  ILE A 451     111.598  42.843  54.551  1.00  0.160          C  
ATOM   6916  CG1 ILE A 451     111.770  42.891  56.118  1.00  0.160          C  
ATOM   6917  CG2 ILE A 451     110.141  42.536  54.199  1.00  0.160          C  
ATOM   6918  CD1 ILE A 451     111.480  41.610  56.875  1.00  0.160          C  
ATOM   6919  H   ILE A 451     114.192  43.004  54.647  1.00  0.140          H  
ATOM   6920  HA  ILE A 451     112.392  40.856  54.408  1.00  0.130          H  
ATOM   6921  HB  ILE A 451     111.849  43.827  54.183  1.00  0.190          H  
ATOM   6922 1HG1 ILE A 451     112.796  43.184  56.345  1.00  0.190          H  
ATOM   6923 2HG1 ILE A 451     111.100  43.661  56.504  1.00  0.190          H  
ATOM   6924 1HG2 ILE A 451     109.502  43.277  54.656  1.00  0.190          H  
ATOM   6925 2HG2 ILE A 451     109.990  42.562  53.127  1.00  0.190          H  
ATOM   6926 3HG2 ILE A 451     109.865  41.559  54.565  1.00  0.190          H  
ATOM   6927 1HD1 ILE A 451     111.633  41.795  57.937  1.00  0.190          H  
ATOM   6928 2HD1 ILE A 451     110.465  41.290  56.719  1.00  0.190          H  
ATOM   6929 3HD1 ILE A 451     112.150  40.825  56.562  1.00  0.190          H  
ATOM   6930  N   ASN A 452     112.689  42.375  51.506  1.00  0.150          N  
ATOM   6931  CA  ASN A 452     112.309  42.282  50.091  1.00  0.200          C  
ATOM   6932  C   ASN A 452     110.835  42.598  49.940  1.00  0.180          C  
ATOM   6933  O   ASN A 452     110.063  41.850  49.323  1.00  0.200          O  
ATOM   6934  CB  ASN A 452     112.649  40.932  49.460  1.00  0.260          C  
ATOM   6935  CG  ASN A 452     112.607  41.001  47.920  1.00  0.260          C  
ATOM   6936  OD1 ASN A 452     112.733  42.095  47.351  1.00  0.260          O  
ATOM   6937  ND2 ASN A 452     112.455  39.880  47.249  1.00  0.260          N  
ATOM   6938  H   ASN A 452     113.363  43.071  51.794  1.00  0.180          H  
ATOM   6939  HA  ASN A 452     112.858  43.047  49.542  1.00  0.240          H  
ATOM   6940 1HB  ASN A 452     113.644  40.613  49.782  1.00  0.310          H  
ATOM   6941 2HB  ASN A 452     111.940  40.169  49.786  1.00  0.310          H  
ATOM   6942 1HD2 ASN A 452     112.435  39.904  46.249  1.00  0.310          H  
ATOM   6943 2HD2 ASN A 452     112.360  38.999  47.720  1.00  0.310          H  
ATOM   6944  N   TRP A 453     110.501  43.788  50.459  1.00  0.160          N  
ATOM   6945  CA  TRP A 453     109.174  44.399  50.508  1.00  0.170          C  
ATOM   6946  C   TRP A 453     108.470  44.402  49.161  1.00  0.200          C  
ATOM   6947  O   TRP A 453     107.244  44.415  49.106  1.00  0.200          O  
ATOM   6948  CB  TRP A 453     109.303  45.844  50.979  1.00  0.230          C  
ATOM   6949  CG  TRP A 453     109.672  46.023  52.446  1.00  0.230          C  
ATOM   6950  CD1 TRP A 453     110.894  46.367  52.965  1.00  0.230          C  
ATOM   6951  CD2 TRP A 453     108.791  45.898  53.575  1.00  0.230          C  
ATOM   6952  NE1 TRP A 453     110.826  46.427  54.332  1.00  0.230          N  
ATOM   6953  CE2 TRP A 453     109.553  46.146  54.722  1.00  0.230          C  
ATOM   6954  CE3 TRP A 453     107.449  45.594  53.710  1.00  0.230          C  
ATOM   6955  CZ2 TRP A 453     109.006  46.083  55.982  1.00  0.230          C  
ATOM   6956  CZ3 TRP A 453     106.917  45.531  54.971  1.00  0.230          C  
ATOM   6957  CH2 TRP A 453     107.670  45.772  56.075  1.00  0.230          C  
ATOM   6958  H   TRP A 453     111.251  44.289  50.911  1.00  0.190          H  
ATOM   6959  HA  TRP A 453     108.570  43.842  51.219  1.00  0.200          H  
ATOM   6960 1HB  TRP A 453     110.032  46.331  50.361  1.00  0.280          H  
ATOM   6961 2HB  TRP A 453     108.364  46.336  50.816  1.00  0.280          H  
ATOM   6962  HD1 TRP A 453     111.797  46.553  52.388  1.00  0.280          H  
ATOM   6963  HE1 TRP A 453     111.602  46.638  54.963  1.00  0.280          H  
ATOM   6964  HE3 TRP A 453     106.832  45.394  52.835  1.00  0.280          H  
ATOM   6965  HZ2 TRP A 453     109.597  46.266  56.875  1.00  0.280          H  
ATOM   6966  HZ3 TRP A 453     105.873  45.272  55.067  1.00  0.280          H  
ATOM   6967  HH2 TRP A 453     107.204  45.709  57.054  1.00  0.280          H  
ATOM   6968  N   LYS A 454     109.222  44.313  48.075  1.00  0.240          N  
ATOM   6969  CA  LYS A 454     108.650  44.317  46.742  1.00  0.280          C  
ATOM   6970  C   LYS A 454     107.601  43.213  46.590  1.00  0.250          C  
ATOM   6971  O   LYS A 454     106.636  43.380  45.847  1.00  0.280          O  
ATOM   6972  CB  LYS A 454     109.750  44.136  45.702  1.00  0.380          C  
ATOM   6973  CG  LYS A 454     110.672  45.338  45.549  1.00  0.380          C  
ATOM   6974  CD  LYS A 454     111.766  45.063  44.520  1.00  0.380          C  
ATOM   6975  CE  LYS A 454     112.709  46.254  44.366  1.00  0.380          C  
ATOM   6976  NZ  LYS A 454     113.808  45.971  43.396  1.00  0.380          N  
ATOM   6977  H   LYS A 454     110.224  44.274  48.190  1.00  0.290          H  
ATOM   6978  HA  LYS A 454     108.156  45.275  46.580  1.00  0.340          H  
ATOM   6979 1HB  LYS A 454     110.365  43.274  45.978  1.00  0.450          H  
ATOM   6980 2HB  LYS A 454     109.303  43.921  44.733  1.00  0.450          H  
ATOM   6981 1HG  LYS A 454     110.086  46.202  45.230  1.00  0.450          H  
ATOM   6982 2HG  LYS A 454     111.131  45.568  46.509  1.00  0.450          H  
ATOM   6983 1HD  LYS A 454     112.345  44.191  44.834  1.00  0.450          H  
ATOM   6984 2HD  LYS A 454     111.309  44.847  43.555  1.00  0.450          H  
ATOM   6985 1HE  LYS A 454     112.142  47.116  44.016  1.00  0.450          H  
ATOM   6986 2HE  LYS A 454     113.147  46.490  45.336  1.00  0.450          H  
ATOM   6987 1HZ  LYS A 454     114.411  46.779  43.323  1.00  0.450          H  
ATOM   6988 2HZ  LYS A 454     114.347  45.178  43.721  1.00  0.450          H  
ATOM   6989 3HZ  LYS A 454     113.416  45.762  42.489  1.00  0.450          H  
ATOM   6990  N   LYS A 455     107.778  42.079  47.288  1.00  0.220          N  
ATOM   6991  CA  LYS A 455     106.823  40.978  47.194  1.00  0.210          C  
ATOM   6992  C   LYS A 455     105.703  41.055  48.236  1.00  0.220          C  
ATOM   6993  O   LYS A 455     104.838  40.181  48.284  1.00  0.290          O  
ATOM   6994  CB  LYS A 455     107.532  39.642  47.286  1.00  0.300          C  
ATOM   6995  CG  LYS A 455     108.434  39.346  46.108  1.00  0.300          C  
ATOM   6996  CD  LYS A 455     109.030  37.988  46.262  1.00  0.300          C  
ATOM   6997  CE  LYS A 455     109.913  37.593  45.106  1.00  0.300          C  
ATOM   6998  NZ  LYS A 455     110.481  36.239  45.334  1.00  0.300          N  
ATOM   6999  H   LYS A 455     108.595  41.970  47.903  1.00  0.260          H  
ATOM   7000  HA  LYS A 455     106.349  41.033  46.214  1.00  0.250          H  
ATOM   7001 1HB  LYS A 455     108.147  39.624  48.192  1.00  0.360          H  
ATOM   7002 2HB  LYS A 455     106.800  38.840  47.369  1.00  0.360          H  
ATOM   7003 1HG  LYS A 455     107.860  39.393  45.183  1.00  0.360          H  
ATOM   7004 2HG  LYS A 455     109.230  40.089  46.066  1.00  0.360          H  
ATOM   7005 1HD  LYS A 455     109.634  37.988  47.169  1.00  0.360          H  
ATOM   7006 2HD  LYS A 455     108.244  37.243  46.379  1.00  0.360          H  
ATOM   7007 1HE  LYS A 455     109.339  37.592  44.182  1.00  0.360          H  
ATOM   7008 2HE  LYS A 455     110.729  38.309  45.018  1.00  0.360          H  
ATOM   7009 1HZ  LYS A 455     111.086  35.967  44.581  1.00  0.360          H  
ATOM   7010 2HZ  LYS A 455     111.008  36.261  46.223  1.00  0.360          H  
ATOM   7011 3HZ  LYS A 455     109.738  35.562  45.434  1.00  0.360          H  
ATOM   7012  N   LEU A 456     105.750  42.074  49.091  1.00  0.180          N  
ATOM   7013  CA  LEU A 456     104.737  42.321  50.109  1.00  0.160          C  
ATOM   7014  C   LEU A 456     103.853  43.468  49.604  1.00  0.200          C  
ATOM   7015  O   LEU A 456     102.709  43.634  50.028  1.00  0.420          O  
ATOM   7016  CB  LEU A 456     105.382  42.670  51.467  1.00  0.230          C  
ATOM   7017  CG  LEU A 456     106.325  41.576  52.103  1.00  0.230          C  
ATOM   7018  CD1 LEU A 456     106.930  42.108  53.354  1.00  0.230          C  
ATOM   7019  CD2 LEU A 456     105.558  40.350  52.455  1.00  0.230          C  
ATOM   7020  H   LEU A 456     106.494  42.752  48.997  1.00  0.220          H  
ATOM   7021  HA  LEU A 456     104.105  41.440  50.218  1.00  0.190          H  
ATOM   7022 1HB  LEU A 456     105.962  43.583  51.341  1.00  0.280          H  
ATOM   7023 2HB  LEU A 456     104.579  42.868  52.182  1.00  0.280          H  
ATOM   7024  HG  LEU A 456     107.121  41.326  51.396  1.00  0.280          H  
ATOM   7025 1HD1 LEU A 456     107.579  41.349  53.786  1.00  0.280          H  
ATOM   7026 2HD1 LEU A 456     107.503  42.976  53.123  1.00  0.280          H  
ATOM   7027 3HD1 LEU A 456     106.140  42.362  54.065  1.00  0.280          H  
ATOM   7028 1HD2 LEU A 456     106.223  39.617  52.901  1.00  0.280          H  
ATOM   7029 2HD2 LEU A 456     104.794  40.622  53.168  1.00  0.280          H  
ATOM   7030 3HD2 LEU A 456     105.093  39.915  51.570  1.00  0.280          H  
ATOM   7031  N   PHE A 457     104.400  44.276  48.695  1.00  0.160          N  
ATOM   7032  CA  PHE A 457     103.717  45.430  48.123  1.00  0.140          C  
ATOM   7033  C   PHE A 457     102.703  45.094  47.029  1.00  0.160          C  
ATOM   7034  O   PHE A 457     102.998  44.368  46.078  1.00  0.210          O  
ATOM   7035  CB  PHE A 457     104.767  46.370  47.513  1.00  0.200          C  
ATOM   7036  CG  PHE A 457     105.626  47.173  48.482  1.00  0.200          C  
ATOM   7037  CD1 PHE A 457     106.756  47.827  48.017  1.00  0.200          C  
ATOM   7038  CD2 PHE A 457     105.308  47.304  49.824  1.00  0.200          C  
ATOM   7039  CE1 PHE A 457     107.512  48.601  48.856  1.00  0.200          C  
ATOM   7040  CE2 PHE A 457     106.053  48.058  50.640  1.00  0.200          C  
ATOM   7041  CZ  PHE A 457     107.153  48.725  50.171  1.00  0.200          C  
ATOM   7042  H   PHE A 457     105.372  44.139  48.426  1.00  0.190          H  
ATOM   7043  HA  PHE A 457     103.159  45.933  48.905  1.00  0.170          H  
ATOM   7044 1HB  PHE A 457     105.441  45.766  46.908  1.00  0.240          H  
ATOM   7045 2HB  PHE A 457     104.293  47.054  46.830  1.00  0.240          H  
ATOM   7046  HD1 PHE A 457     107.030  47.747  46.964  1.00  0.240          H  
ATOM   7047  HD2 PHE A 457     104.453  46.816  50.240  1.00  0.240          H  
ATOM   7048  HE1 PHE A 457     108.383  49.128  48.466  1.00  0.240          H  
ATOM   7049  HE2 PHE A 457     105.758  48.134  51.664  1.00  0.240          H  
ATOM   7050  HZ  PHE A 457     107.734  49.347  50.838  1.00  0.240          H  
ATOM   7051  N   GLY A 458     101.513  45.690  47.146  1.00  0.130          N  
ATOM   7052  CA  GLY A 458     100.438  45.521  46.170  1.00  0.130          C  
ATOM   7053  C   GLY A 458     100.376  46.493  44.969  1.00  0.130          C  
ATOM   7054  O   GLY A 458      99.612  46.225  44.030  1.00  0.140          O  
ATOM   7055  H   GLY A 458     101.340  46.221  48.007  1.00  0.160          H  
ATOM   7056 1HA  GLY A 458     100.486  44.502  45.789  1.00  0.160          H  
ATOM   7057 2HA  GLY A 458      99.493  45.588  46.706  1.00  0.160          H  
ATOM   7058  N   THR A 459     101.170  47.579  44.940  1.00  0.130          N  
ATOM   7059  CA  THR A 459     101.041  48.511  43.815  1.00  0.130          C  
ATOM   7060  C   THR A 459     102.305  49.266  43.400  1.00  0.130          C  
ATOM   7061  O   THR A 459     103.256  49.461  44.174  1.00  0.120          O  
ATOM   7062  CB  THR A 459      99.928  49.531  44.078  1.00  0.180          C  
ATOM   7063  OG1 THR A 459      99.718  50.292  42.887  1.00  0.180          O  
ATOM   7064  CG2 THR A 459     100.297  50.449  45.209  1.00  0.180          C  
ATOM   7065  H   THR A 459     101.785  47.809  45.723  1.00  0.160          H  
ATOM   7066  HA  THR A 459     100.740  47.931  42.948  1.00  0.160          H  
ATOM   7067  HB  THR A 459      99.028  49.014  44.337  1.00  0.220          H  
ATOM   7068  HG1 THR A 459      98.900  50.792  42.974  1.00  0.220          H  
ATOM   7069 1HG2 THR A 459      99.489  51.160  45.383  1.00  0.220          H  
ATOM   7070 2HG2 THR A 459     100.451  49.857  46.101  1.00  0.220          H  
ATOM   7071 3HG2 THR A 459     101.202  50.996  44.970  1.00  0.220          H  
ATOM   7072  N   SER A 460     102.305  49.683  42.139  1.00  0.140          N  
ATOM   7073  CA  SER A 460     103.409  50.415  41.563  1.00  0.150          C  
ATOM   7074  C   SER A 460     103.646  51.708  42.315  1.00  0.150          C  
ATOM   7075  O   SER A 460     102.708  52.421  42.674  1.00  0.140          O  
ATOM   7076  CB  SER A 460     103.115  50.728  40.107  1.00  0.210          C  
ATOM   7077  OG  SER A 460     102.960  49.553  39.354  1.00  0.210          O  
ATOM   7078  H   SER A 460     101.493  49.508  41.562  1.00  0.170          H  
ATOM   7079  HA  SER A 460     104.306  49.798  41.626  1.00  0.180          H  
ATOM   7080 1HB  SER A 460     102.209  51.329  40.043  1.00  0.250          H  
ATOM   7081 2HB  SER A 460     103.930  51.322  39.696  1.00  0.250          H  
ATOM   7082  HG  SER A 460     102.870  49.836  38.438  1.00  0.250          H  
ATOM   7083  N   GLY A 461     104.916  52.055  42.480  1.00  0.160          N  
ATOM   7084  CA  GLY A 461     105.288  53.295  43.140  1.00  0.160          C  
ATOM   7085  C   GLY A 461     105.594  53.155  44.631  1.00  0.140          C  
ATOM   7086  O   GLY A 461     106.088  54.104  45.231  1.00  0.140          O  
ATOM   7087  H   GLY A 461     105.641  51.432  42.155  1.00  0.190          H  
ATOM   7088 1HA  GLY A 461     106.160  53.714  42.638  1.00  0.190          H  
ATOM   7089 2HA  GLY A 461     104.484  54.019  43.011  1.00  0.190          H  
ATOM   7090  N   GLN A 462     105.334  51.992  45.243  1.00  0.140          N  
ATOM   7091  CA  GLN A 462     105.653  51.866  46.673  1.00  0.120          C  
ATOM   7092  C   GLN A 462     107.174  51.751  46.902  1.00  0.130          C  
ATOM   7093  O   GLN A 462     107.841  50.895  46.310  1.00  0.150          O  
ATOM   7094  CB  GLN A 462     104.954  50.638  47.269  1.00  0.180          C  
ATOM   7095  CG  GLN A 462     103.450  50.708  47.331  1.00  0.180          C  
ATOM   7096  CD  GLN A 462     102.826  49.451  47.965  1.00  0.180          C  
ATOM   7097  OE1 GLN A 462     102.402  48.478  47.307  1.00  0.180          O  
ATOM   7098  NE2 GLN A 462     102.780  49.444  49.274  1.00  0.180          N  
ATOM   7099  H   GLN A 462     104.881  51.222  44.737  1.00  0.170          H  
ATOM   7100  HA  GLN A 462     105.302  52.760  47.195  1.00  0.140          H  
ATOM   7101 1HB  GLN A 462     105.206  49.765  46.680  1.00  0.210          H  
ATOM   7102 2HB  GLN A 462     105.312  50.481  48.285  1.00  0.210          H  
ATOM   7103 1HG  GLN A 462     103.166  51.569  47.926  1.00  0.210          H  
ATOM   7104 2HG  GLN A 462     103.072  50.815  46.327  1.00  0.210          H  
ATOM   7105 1HE2 GLN A 462     102.380  48.647  49.744  1.00  0.210          H  
ATOM   7106 2HE2 GLN A 462     103.127  50.254  49.805  1.00  0.210          H  
ATOM   7107  N   LYS A 463     107.707  52.597  47.792  1.00  0.100          N  
ATOM   7108  CA  LYS A 463     109.134  52.632  48.135  1.00  0.110          C  
ATOM   7109  C   LYS A 463     109.415  52.259  49.595  1.00  0.130          C  
ATOM   7110  O   LYS A 463     108.516  52.278  50.443  1.00  0.150          O  
ATOM   7111  CB  LYS A 463     109.724  54.012  47.831  1.00  0.150          C  
ATOM   7112  CG  LYS A 463     109.593  54.472  46.359  1.00  0.150          C  
ATOM   7113  CD  LYS A 463     110.404  53.603  45.388  1.00  0.150          C  
ATOM   7114  CE  LYS A 463     110.327  54.143  43.967  1.00  0.150          C  
ATOM   7115  NZ  LYS A 463     111.101  53.296  43.001  1.00  0.150          N  
ATOM   7116  H   LYS A 463     107.077  53.292  48.219  1.00  0.120          H  
ATOM   7117  HA  LYS A 463     109.645  51.893  47.522  1.00  0.130          H  
ATOM   7118 1HB  LYS A 463     109.215  54.759  48.447  1.00  0.180          H  
ATOM   7119 2HB  LYS A 463     110.778  54.030  48.103  1.00  0.180          H  
ATOM   7120 1HG  LYS A 463     108.540  54.434  46.072  1.00  0.180          H  
ATOM   7121 2HG  LYS A 463     109.927  55.505  46.279  1.00  0.180          H  
ATOM   7122 1HD  LYS A 463     111.446  53.559  45.705  1.00  0.180          H  
ATOM   7123 2HD  LYS A 463     109.998  52.593  45.374  1.00  0.180          H  
ATOM   7124 1HE  LYS A 463     109.280  54.165  43.658  1.00  0.180          H  
ATOM   7125 2HE  LYS A 463     110.723  55.157  43.945  1.00  0.180          H  
ATOM   7126 1HZ  LYS A 463     111.020  53.683  42.071  1.00  0.180          H  
ATOM   7127 2HZ  LYS A 463     112.075  53.276  43.272  1.00  0.180          H  
ATOM   7128 3HZ  LYS A 463     110.733  52.354  43.006  1.00  0.180          H  
ATOM   7129  N   THR A 464     110.679  51.914  49.872  1.00  0.140          N  
ATOM   7130  CA  THR A 464     111.133  51.524  51.207  1.00  0.160          C  
ATOM   7131  C   THR A 464     112.260  52.398  51.759  1.00  0.160          C  
ATOM   7132  O   THR A 464     113.444  52.188  51.451  1.00  0.150          O  
ATOM   7133  CB  THR A 464     111.685  50.106  51.156  1.00  0.220          C  
ATOM   7134  OG1 THR A 464     112.734  50.072  50.189  1.00  0.220          O  
ATOM   7135  CG2 THR A 464     110.640  49.161  50.771  1.00  0.220          C  
ATOM   7136  H   THR A 464     111.361  51.904  49.125  1.00  0.170          H  
ATOM   7137  HA  THR A 464     110.292  51.577  51.897  1.00  0.190          H  
ATOM   7138  HB  THR A 464     112.061  49.815  52.108  1.00  0.260          H  
ATOM   7139  HG1 THR A 464     113.466  50.646  50.513  1.00  0.260          H  
ATOM   7140 1HG2 THR A 464     111.088  48.195  50.728  1.00  0.260          H  
ATOM   7141 2HG2 THR A 464     109.848  49.180  51.512  1.00  0.260          H  
ATOM   7142 3HG2 THR A 464     110.247  49.423  49.801  1.00  0.260          H  
ATOM   7143  N   LYS A 465     111.910  53.362  52.592  1.00  0.170          N  
ATOM   7144  CA  LYS A 465     112.886  54.285  53.151  1.00  0.130          C  
ATOM   7145  C   LYS A 465     113.434  53.689  54.432  1.00  0.130          C  
ATOM   7146  O   LYS A 465     113.037  54.074  55.535  1.00  0.140          O  
ATOM   7147  CB  LYS A 465     112.269  55.671  53.359  1.00  0.200          C  
ATOM   7148  CG  LYS A 465     113.238  56.746  53.865  1.00  0.200          C  
ATOM   7149  CD  LYS A 465     112.572  58.119  53.857  1.00  0.200          C  
ATOM   7150  CE  LYS A 465     113.481  59.189  54.442  1.00  0.200          C  
ATOM   7151  NZ  LYS A 465     112.861  60.551  54.383  1.00  0.200          N  
ATOM   7152  H   LYS A 465     110.929  53.426  52.860  1.00  0.200          H  
ATOM   7153  HA  LYS A 465     113.716  54.385  52.452  1.00  0.160          H  
ATOM   7154 1HB  LYS A 465     111.849  56.018  52.417  1.00  0.240          H  
ATOM   7155 2HB  LYS A 465     111.446  55.596  54.071  1.00  0.240          H  
ATOM   7156 1HG  LYS A 465     113.544  56.514  54.889  1.00  0.240          H  
ATOM   7157 2HG  LYS A 465     114.129  56.767  53.238  1.00  0.240          H  
ATOM   7158 1HD  LYS A 465     112.338  58.390  52.829  1.00  0.240          H  
ATOM   7159 2HD  LYS A 465     111.650  58.079  54.408  1.00  0.240          H  
ATOM   7160 1HE  LYS A 465     113.684  58.942  55.481  1.00  0.240          H  
ATOM   7161 2HE  LYS A 465     114.421  59.202  53.890  1.00  0.240          H  
ATOM   7162 1HZ  LYS A 465     113.497  61.228  54.786  1.00  0.240          H  
ATOM   7163 2HZ  LYS A 465     112.676  60.799  53.420  1.00  0.240          H  
ATOM   7164 3HZ  LYS A 465     111.995  60.557  54.903  1.00  0.240          H  
ATOM   7165  N   ILE A 466     114.310  52.705  54.271  1.00  0.140          N  
ATOM   7166  CA  ILE A 466     114.843  51.999  55.427  1.00  0.140          C  
ATOM   7167  C   ILE A 466     116.245  52.563  55.654  1.00  0.160          C  
ATOM   7168  O   ILE A 466     117.149  52.320  54.850  1.00  0.150          O  
ATOM   7169  CB  ILE A 466     114.927  50.487  55.155  1.00  0.200          C  
ATOM   7170  CG1 ILE A 466     113.583  49.967  54.534  1.00  0.200          C  
ATOM   7171  CG2 ILE A 466     115.248  49.746  56.488  1.00  0.200          C  
ATOM   7172  CD1 ILE A 466     112.297  50.183  55.288  1.00  0.200          C  
ATOM   7173  H   ILE A 466     114.554  52.452  53.308  1.00  0.170          H  
ATOM   7174  HA  ILE A 466     114.233  52.193  56.301  1.00  0.170          H  
ATOM   7175  HB  ILE A 466     115.709  50.285  54.427  1.00  0.240          H  
ATOM   7176 1HG1 ILE A 466     113.496  50.451  53.588  1.00  0.240          H  
ATOM   7177 2HG1 ILE A 466     113.692  48.892  54.363  1.00  0.240          H  
ATOM   7178 1HG2 ILE A 466     115.301  48.677  56.313  1.00  0.240          H  
ATOM   7179 2HG2 ILE A 466     116.201  50.095  56.869  1.00  0.240          H  
ATOM   7180 3HG2 ILE A 466     114.498  49.934  57.212  1.00  0.240          H  
ATOM   7181 1HD1 ILE A 466     111.470  49.773  54.707  1.00  0.240          H  
ATOM   7182 2HD1 ILE A 466     112.357  49.678  56.209  1.00  0.240          H  
ATOM   7183 3HD1 ILE A 466     112.118  51.240  55.456  1.00  0.240          H  
ATOM   7184  N   ILE A 467     116.399  53.396  56.681  1.00  0.180          N  
ATOM   7185  CA  ILE A 467     117.655  54.124  56.896  1.00  0.210          C  
ATOM   7186  C   ILE A 467     118.078  54.254  58.367  1.00  0.210          C  
ATOM   7187  O   ILE A 467     117.233  54.248  59.260  1.00  0.200          O  
ATOM   7188  CB  ILE A 467     117.553  55.548  56.269  1.00  0.280          C  
ATOM   7189  CG1 ILE A 467     116.402  56.334  56.955  1.00  0.280          C  
ATOM   7190  CG2 ILE A 467     117.321  55.470  54.731  1.00  0.280          C  
ATOM   7191  CD1 ILE A 467     116.294  57.789  56.587  1.00  0.280          C  
ATOM   7192  H   ILE A 467     115.611  53.485  57.332  1.00  0.220          H  
ATOM   7193  HA  ILE A 467     118.446  53.584  56.377  1.00  0.250          H  
ATOM   7194  HB  ILE A 467     118.483  56.081  56.463  1.00  0.340          H  
ATOM   7195 1HG1 ILE A 467     115.453  55.844  56.717  1.00  0.340          H  
ATOM   7196 2HG1 ILE A 467     116.558  56.297  58.014  1.00  0.340          H  
ATOM   7197 1HG2 ILE A 467     117.284  56.461  54.300  1.00  0.340          H  
ATOM   7198 2HG2 ILE A 467     118.144  54.919  54.275  1.00  0.340          H  
ATOM   7199 3HG2 ILE A 467     116.389  54.966  54.511  1.00  0.340          H  
ATOM   7200 1HD1 ILE A 467     115.470  58.232  57.143  1.00  0.340          H  
ATOM   7201 2HD1 ILE A 467     117.225  58.295  56.849  1.00  0.340          H  
ATOM   7202 3HD1 ILE A 467     116.108  57.902  55.529  1.00  0.340          H  
ATOM   7203  N   SER A 468     119.371  54.467  58.612  1.00  0.220          N  
ATOM   7204  CA  SER A 468     119.825  54.760  59.974  1.00  0.210          C  
ATOM   7205  C   SER A 468     119.353  53.760  61.033  1.00  0.210          C  
ATOM   7206  O   SER A 468     118.590  54.120  61.930  1.00  0.220          O  
ATOM   7207  CB  SER A 468     119.423  56.176  60.360  1.00  0.300          C  
ATOM   7208  OG  SER A 468     120.037  57.122  59.514  1.00  0.300          O  
ATOM   7209  H   SER A 468     120.037  54.457  57.853  1.00  0.260          H  
ATOM   7210  HA  SER A 468     120.916  54.727  59.967  1.00  0.250          H  
ATOM   7211 1HB  SER A 468     118.341  56.286  60.305  1.00  0.360          H  
ATOM   7212 2HB  SER A 468     119.715  56.366  61.391  1.00  0.360          H  
ATOM   7213  HG  SER A 468     119.684  57.976  59.775  1.00  0.360          H  
ATOM   7214  N   ASN A 469     119.749  52.493  60.882  1.00  0.210          N  
ATOM   7215  CA  ASN A 469     119.357  51.416  61.797  1.00  0.220          C  
ATOM   7216  C   ASN A 469     120.667  50.791  62.323  1.00  0.210          C  
ATOM   7217  O   ASN A 469     121.682  51.489  62.354  1.00  0.210          O  
ATOM   7218  CB  ASN A 469     118.436  50.436  61.083  1.00  0.300          C  
ATOM   7219  CG  ASN A 469     117.073  51.076  60.744  1.00  0.300          C  
ATOM   7220  OD1 ASN A 469     116.307  51.490  61.620  1.00  0.300          O  
ATOM   7221  ND2 ASN A 469     116.772  51.140  59.478  1.00  0.300          N  
ATOM   7222  H   ASN A 469     120.363  52.284  60.110  1.00  0.250          H  
ATOM   7223  HA  ASN A 469     118.825  51.831  62.656  1.00  0.260          H  
ATOM   7224 1HB  ASN A 469     118.906  50.086  60.165  1.00  0.360          H  
ATOM   7225 2HB  ASN A 469     118.254  49.568  61.717  1.00  0.360          H  
ATOM   7226 1HD2 ASN A 469     115.898  51.559  59.191  1.00  0.360          H  
ATOM   7227 2HD2 ASN A 469     117.408  50.797  58.791  1.00  0.360          H  
ATOM   7228  N   ARG A 470     120.690  49.520  62.760  1.00  0.200          N  
ATOM   7229  CA  ARG A 470     121.933  48.980  63.343  1.00  0.200          C  
ATOM   7230  C   ARG A 470     123.115  48.894  62.359  1.00  0.200          C  
ATOM   7231  O   ARG A 470     124.253  49.216  62.710  1.00  0.200          O  
ATOM   7232  CB  ARG A 470     121.668  47.603  63.925  1.00  0.280          C  
ATOM   7233  CG  ARG A 470     122.863  46.833  64.500  1.00  0.280          C  
ATOM   7234  CD  ARG A 470     123.503  47.424  65.663  1.00  0.280          C  
ATOM   7235  NE  ARG A 470     124.550  46.518  66.133  1.00  0.280          N  
ATOM   7236  CZ  ARG A 470     125.414  46.739  67.139  1.00  0.280          C  
ATOM   7237  NH1 ARG A 470     125.375  47.855  67.841  1.00  0.280          N  
ATOM   7238  NH2 ARG A 470     126.309  45.808  67.410  1.00  0.280          N  
ATOM   7239  H   ARG A 470     119.865  48.910  62.719  1.00  0.240          H  
ATOM   7240  HA  ARG A 470     122.221  49.642  64.160  1.00  0.240          H  
ATOM   7241 1HB  ARG A 470     120.931  47.686  64.713  1.00  0.340          H  
ATOM   7242 2HB  ARG A 470     121.239  46.981  63.155  1.00  0.340          H  
ATOM   7243 1HG  ARG A 470     122.513  45.874  64.836  1.00  0.340          H  
ATOM   7244 2HG  ARG A 470     123.616  46.681  63.728  1.00  0.340          H  
ATOM   7245 1HD  ARG A 470     123.960  48.374  65.391  1.00  0.340          H  
ATOM   7246 2HD  ARG A 470     122.770  47.569  66.459  1.00  0.340          H  
ATOM   7247  HE  ARG A 470     124.643  45.633  65.635  1.00  0.340          H  
ATOM   7248 1HH1 ARG A 470     124.687  48.566  67.630  1.00  0.340          H  
ATOM   7249 2HH1 ARG A 470     126.032  48.003  68.593  1.00  0.340          H  
ATOM   7250 1HH2 ARG A 470     126.329  44.954  66.842  1.00  0.340          H  
ATOM   7251 2HH2 ARG A 470     126.974  45.939  68.158  1.00  0.340          H  
ATOM   7252  N   GLY A 471     122.850  48.462  61.125  1.00  0.200          N  
ATOM   7253  CA  GLY A 471     123.881  48.283  60.099  1.00  0.210          C  
ATOM   7254  C   GLY A 471     124.182  46.800  59.914  1.00  0.210          C  
ATOM   7255  O   GLY A 471     124.473  46.089  60.876  1.00  0.220          O  
ATOM   7256  H   GLY A 471     121.901  48.211  60.892  1.00  0.240          H  
ATOM   7257 1HA  GLY A 471     123.536  48.706  59.154  1.00  0.250          H  
ATOM   7258 2HA  GLY A 471     124.786  48.816  60.385  1.00  0.250          H  
ATOM   7259  N   GLU A 472     124.197  46.335  58.669  1.00  0.210          N  
ATOM   7260  CA  GLU A 472     124.419  44.916  58.394  1.00  0.200          C  
ATOM   7261  C   GLU A 472     125.735  44.354  58.887  1.00  0.260          C  
ATOM   7262  O   GLU A 472     125.768  43.235  59.396  1.00  0.270          O  
ATOM   7263  CB  GLU A 472     124.318  44.666  56.895  1.00  0.280          C  
ATOM   7264  CG  GLU A 472     122.926  44.784  56.365  1.00  0.280          C  
ATOM   7265  CD  GLU A 472     122.456  46.183  56.210  1.00  0.280          C  
ATOM   7266  OE1 GLU A 472     123.218  47.115  56.399  1.00  0.280          O  
ATOM   7267  OE2 GLU A 472     121.310  46.322  55.935  1.00  0.280          O  
ATOM   7268  H   GLU A 472     123.980  46.960  57.886  1.00  0.250          H  
ATOM   7269  HA  GLU A 472     123.619  44.361  58.884  1.00  0.240          H  
ATOM   7270 1HB  GLU A 472     124.953  45.371  56.360  1.00  0.340          H  
ATOM   7271 2HB  GLU A 472     124.680  43.662  56.669  1.00  0.340          H  
ATOM   7272 1HG  GLU A 472     122.880  44.291  55.395  1.00  0.340          H  
ATOM   7273 2HG  GLU A 472     122.251  44.257  57.038  1.00  0.340          H  
ATOM   7274  N   ASN A 473     126.817  45.114  58.784  1.00  0.380          N  
ATOM   7275  CA  ASN A 473     128.092  44.573  59.238  1.00  0.480          C  
ATOM   7276  C   ASN A 473     128.107  44.444  60.756  1.00  0.430          C  
ATOM   7277  O   ASN A 473     128.727  43.523  61.309  1.00  0.510          O  
ATOM   7278  CB  ASN A 473     129.239  45.414  58.732  1.00  0.630          C  
ATOM   7279  CG  ASN A 473     129.453  45.205  57.265  1.00  0.630          C  
ATOM   7280  OD1 ASN A 473     129.048  44.172  56.716  1.00  0.630          O  
ATOM   7281  ND2 ASN A 473     130.070  46.155  56.619  1.00  0.630          N  
ATOM   7282  H   ASN A 473     126.744  46.031  58.367  1.00  0.460          H  
ATOM   7283  HA  ASN A 473     128.202  43.565  58.835  1.00  0.580          H  
ATOM   7284 1HB  ASN A 473     129.031  46.467  58.919  1.00  0.760          H  
ATOM   7285 2HB  ASN A 473     130.151  45.155  59.271  1.00  0.760          H  
ATOM   7286 1HD2 ASN A 473     130.235  46.064  55.637  1.00  0.760          H  
ATOM   7287 2HD2 ASN A 473     130.380  46.974  57.102  1.00  0.760          H  
ATOM   7288  N   SER A 474     127.390  45.355  61.427  1.00  0.330          N  
ATOM   7289  CA  SER A 474     127.321  45.378  62.875  1.00  0.260          C  
ATOM   7290  C   SER A 474     126.378  44.291  63.376  1.00  0.290          C  
ATOM   7291  O   SER A 474     126.544  43.796  64.491  1.00  0.600          O  
ATOM   7292  CB  SER A 474     126.841  46.734  63.352  1.00  0.390          C  
ATOM   7293  OG  SER A 474     127.755  47.749  63.030  1.00  0.390          O  
ATOM   7294  H   SER A 474     126.893  46.079  60.924  1.00  0.400          H  
ATOM   7295  HA  SER A 474     128.316  45.189  63.276  1.00  0.310          H  
ATOM   7296 1HB  SER A 474     125.874  46.958  62.904  1.00  0.470          H  
ATOM   7297 2HB  SER A 474     126.705  46.706  64.419  1.00  0.470          H  
ATOM   7298  HG  SER A 474     127.371  48.566  63.373  1.00  0.470          H  
ATOM   7299  N   CYS A 475     125.370  43.940  62.564  1.00  0.340          N  
ATOM   7300  CA  CYS A 475     124.436  42.864  62.893  1.00  0.300          C  
ATOM   7301  C   CYS A 475     125.096  41.499  62.724  1.00  0.300          C  
ATOM   7302  O   CYS A 475     125.006  40.628  63.599  1.00  0.310          O  
ATOM   7303  CB  CYS A 475     123.200  42.907  61.985  1.00  0.440          C  
ATOM   7304  SG  CYS A 475     122.089  44.309  62.268  1.00  0.440          S  
ATOM   7305  H   CYS A 475     125.233  44.479  61.706  1.00  0.410          H  
ATOM   7306  HA  CYS A 475     124.121  42.978  63.930  1.00  0.360          H  
ATOM   7307 1HB  CYS A 475     123.534  42.960  60.951  1.00  0.520          H  
ATOM   7308 2HB  CYS A 475     122.632  41.985  62.084  1.00  0.520          H  
ATOM   7309  N   LYS A 476     125.852  41.319  61.629  1.00  0.280          N  
ATOM   7310  CA  LYS A 476     126.509  40.037  61.393  1.00  0.270          C  
ATOM   7311  C   LYS A 476     127.447  39.711  62.547  1.00  0.250          C  
ATOM   7312  O   LYS A 476     127.484  38.579  63.034  1.00  0.250          O  
ATOM   7313  CB  LYS A 476     127.260  40.049  60.062  1.00  0.380          C  
ATOM   7314  CG  LYS A 476     126.351  40.025  58.827  1.00  0.380          C  
ATOM   7315  CD  LYS A 476     127.147  40.095  57.525  1.00  0.380          C  
ATOM   7316  CE  LYS A 476     126.215  40.085  56.312  1.00  0.380          C  
ATOM   7317  NZ  LYS A 476     126.962  40.151  55.011  1.00  0.380          N  
ATOM   7318  H   LYS A 476     125.915  42.061  60.923  1.00  0.340          H  
ATOM   7319  HA  LYS A 476     125.746  39.262  61.351  1.00  0.320          H  
ATOM   7320 1HB  LYS A 476     127.870  40.956  60.005  1.00  0.460          H  
ATOM   7321 2HB  LYS A 476     127.932  39.194  60.014  1.00  0.460          H  
ATOM   7322 1HG  LYS A 476     125.779  39.103  58.831  1.00  0.460          H  
ATOM   7323 2HG  LYS A 476     125.652  40.850  58.868  1.00  0.460          H  
ATOM   7324 1HD  LYS A 476     127.733  41.018  57.511  1.00  0.460          H  
ATOM   7325 2HD  LYS A 476     127.828  39.248  57.461  1.00  0.460          H  
ATOM   7326 1HE  LYS A 476     125.623  39.171  56.333  1.00  0.460          H  
ATOM   7327 2HE  LYS A 476     125.543  40.944  56.377  1.00  0.460          H  
ATOM   7328 1HZ  LYS A 476     126.299  40.136  54.248  1.00  0.460          H  
ATOM   7329 2HZ  LYS A 476     127.513  41.001  54.953  1.00  0.460          H  
ATOM   7330 3HZ  LYS A 476     127.576  39.353  54.936  1.00  0.460          H  
ATOM   7331  N   ALA A 477     128.113  40.740  63.066  1.00  0.240          N  
ATOM   7332  CA  ALA A 477     129.054  40.639  64.170  1.00  0.200          C  
ATOM   7333  C   ALA A 477     128.446  40.064  65.457  1.00  0.210          C  
ATOM   7334  O   ALA A 477     129.188  39.574  66.314  1.00  0.180          O  
ATOM   7335  CB  ALA A 477     129.621  42.011  64.465  1.00  0.300          C  
ATOM   7336  H   ALA A 477     128.034  41.652  62.604  1.00  0.290          H  
ATOM   7337  HA  ALA A 477     129.860  39.978  63.855  1.00  0.240          H  
ATOM   7338 1HB  ALA A 477     130.361  41.937  65.260  1.00  0.360          H  
ATOM   7339 2HB  ALA A 477     130.087  42.412  63.564  1.00  0.360          H  
ATOM   7340 3HB  ALA A 477     128.814  42.670  64.779  1.00  0.360          H  
ATOM   7341  N   THR A 478     127.124  40.167  65.639  1.00  0.260          N  
ATOM   7342  CA  THR A 478     126.482  39.672  66.846  1.00  0.290          C  
ATOM   7343  C   THR A 478     125.592  38.465  66.529  1.00  0.250          C  
ATOM   7344  O   THR A 478     124.808  38.013  67.373  1.00  0.240          O  
ATOM   7345  CB  THR A 478     125.666  40.772  67.560  1.00  0.390          C  
ATOM   7346  OG1 THR A 478     124.632  41.259  66.707  1.00  0.390          O  
ATOM   7347  CG2 THR A 478     126.588  41.936  67.899  1.00  0.390          C  
ATOM   7348  H   THR A 478     126.511  40.547  64.914  1.00  0.310          H  
ATOM   7349  HA  THR A 478     127.255  39.338  67.536  1.00  0.350          H  
ATOM   7350  HB  THR A 478     125.224  40.365  68.467  1.00  0.470          H  
ATOM   7351  HG1 THR A 478     123.971  41.713  67.236  1.00  0.470          H  
ATOM   7352 1HG2 THR A 478     126.020  42.713  68.403  1.00  0.470          H  
ATOM   7353 2HG2 THR A 478     127.387  41.586  68.550  1.00  0.470          H  
ATOM   7354 3HG2 THR A 478     127.019  42.340  66.983  1.00  0.470          H  
ATOM   7355  N   GLY A 479     125.697  37.953  65.293  1.00  0.250          N  
ATOM   7356  CA  GLY A 479     124.932  36.797  64.851  1.00  0.250          C  
ATOM   7357  C   GLY A 479     123.474  37.068  64.484  1.00  0.230          C  
ATOM   7358  O   GLY A 479     122.682  36.126  64.376  1.00  0.250          O  
ATOM   7359  H   GLY A 479     126.368  38.354  64.633  1.00  0.300          H  
ATOM   7360 1HA  GLY A 479     125.438  36.368  63.985  1.00  0.300          H  
ATOM   7361 2HA  GLY A 479     124.967  36.038  65.630  1.00  0.300          H  
ATOM   7362  N   GLN A 480     123.078  38.322  64.240  1.00  0.250          N  
ATOM   7363  CA  GLN A 480     121.666  38.581  63.949  1.00  0.220          C  
ATOM   7364  C   GLN A 480     121.355  38.361  62.480  1.00  0.230          C  
ATOM   7365  O   GLN A 480     121.061  39.299  61.739  1.00  0.240          O  
ATOM   7366  CB  GLN A 480     121.292  40.001  64.362  1.00  0.320          C  
ATOM   7367  CG  GLN A 480     121.470  40.262  65.839  1.00  0.320          C  
ATOM   7368  CD  GLN A 480     120.528  39.447  66.683  1.00  0.320          C  
ATOM   7369  OE1 GLN A 480     119.313  39.623  66.624  1.00  0.320          O  
ATOM   7370  NE2 GLN A 480     121.076  38.536  67.478  1.00  0.320          N  
ATOM   7371  H   GLN A 480     123.743  39.104  64.225  1.00  0.300          H  
ATOM   7372  HA  GLN A 480     121.061  37.882  64.524  1.00  0.260          H  
ATOM   7373 1HB  GLN A 480     121.920  40.703  63.835  1.00  0.380          H  
ATOM   7374 2HB  GLN A 480     120.261  40.209  64.093  1.00  0.380          H  
ATOM   7375 1HG  GLN A 480     122.485  39.993  66.119  1.00  0.380          H  
ATOM   7376 2HG  GLN A 480     121.291  41.318  66.034  1.00  0.380          H  
ATOM   7377 1HE2 GLN A 480     120.495  37.963  68.058  1.00  0.380          H  
ATOM   7378 2HE2 GLN A 480     122.078  38.416  67.510  1.00  0.380          H  
ATOM   7379  N   VAL A 481     121.453  37.096  62.076  1.00  0.240          N  
ATOM   7380  CA  VAL A 481     121.268  36.646  60.703  1.00  0.240          C  
ATOM   7381  C   VAL A 481     120.325  35.443  60.635  1.00  0.240          C  
ATOM   7382  O   VAL A 481     120.540  34.446  61.318  1.00  0.250          O  
ATOM   7383  CB  VAL A 481     122.642  36.267  60.095  1.00  0.340          C  
ATOM   7384  CG1 VAL A 481     122.480  35.770  58.638  1.00  0.340          C  
ATOM   7385  CG2 VAL A 481     123.589  37.481  60.166  1.00  0.340          C  
ATOM   7386  H   VAL A 481     121.700  36.422  62.807  1.00  0.290          H  
ATOM   7387  HA  VAL A 481     120.835  37.464  60.127  1.00  0.290          H  
ATOM   7388  HB  VAL A 481     123.072  35.445  60.670  1.00  0.400          H  
ATOM   7389 1HG1 VAL A 481     123.460  35.500  58.243  1.00  0.400          H  
ATOM   7390 2HG1 VAL A 481     121.844  34.894  58.614  1.00  0.400          H  
ATOM   7391 3HG1 VAL A 481     122.049  36.560  58.023  1.00  0.400          H  
ATOM   7392 1HG2 VAL A 481     124.555  37.203  59.753  1.00  0.400          H  
ATOM   7393 2HG2 VAL A 481     123.169  38.307  59.593  1.00  0.400          H  
ATOM   7394 3HG2 VAL A 481     123.724  37.792  61.196  1.00  0.400          H  
ATOM   7395  N   CYS A 482     119.303  35.513  59.783  1.00  0.220          N  
ATOM   7396  CA  CYS A 482     118.355  34.407  59.635  1.00  0.230          C  
ATOM   7397  C   CYS A 482     118.578  33.596  58.352  1.00  0.210          C  
ATOM   7398  O   CYS A 482     118.000  32.511  58.169  1.00  0.220          O  
ATOM   7399  CB  CYS A 482     116.930  34.946  59.674  1.00  0.320          C  
ATOM   7400  SG  CYS A 482     116.536  36.083  58.330  1.00  0.320          S  
ATOM   7401  H   CYS A 482     119.162  36.363  59.256  1.00  0.260          H  
ATOM   7402  HA  CYS A 482     118.481  33.739  60.487  1.00  0.280          H  
ATOM   7403 1HB  CYS A 482     116.226  34.116  59.637  1.00  0.380          H  
ATOM   7404 2HB  CYS A 482     116.764  35.465  60.619  1.00  0.380          H  
ATOM   7405  N   HIS A 483     119.452  34.089  57.474  1.00  0.200          N  
ATOM   7406  CA  HIS A 483     119.670  33.477  56.162  1.00  0.190          C  
ATOM   7407  C   HIS A 483     120.569  32.244  56.211  1.00  0.150          C  
ATOM   7408  O   HIS A 483     121.689  32.225  55.697  1.00  0.140          O  
ATOM   7409  CB  HIS A 483     120.244  34.501  55.191  1.00  0.270          C  
ATOM   7410  CG  HIS A 483     119.306  35.635  54.914  1.00  0.270          C  
ATOM   7411  ND1 HIS A 483     118.397  35.650  53.844  1.00  0.270          N  
ATOM   7412  CD2 HIS A 483     119.127  36.795  55.577  1.00  0.270          C  
ATOM   7413  CE1 HIS A 483     117.744  36.783  53.873  1.00  0.270          C  
ATOM   7414  NE2 HIS A 483     118.161  37.486  54.922  1.00  0.270          N  
ATOM   7415  H   HIS A 483     119.938  34.939  57.714  1.00  0.240          H  
ATOM   7416  HA  HIS A 483     118.708  33.159  55.757  1.00  0.230          H  
ATOM   7417 1HB  HIS A 483     121.171  34.908  55.594  1.00  0.320          H  
ATOM   7418 2HB  HIS A 483     120.477  34.014  54.244  1.00  0.320          H  
ATOM   7419  HD1 HIS A 483     117.897  34.850  53.423  1.00  0.320          H  
ATOM   7420  HD2 HIS A 483     119.590  37.223  56.465  1.00  0.320          H  
ATOM   7421  HE1 HIS A 483     116.989  36.994  53.110  1.00  0.320          H  
ATOM   7422  N   ALA A 484     120.036  31.222  56.862  1.00  0.130          N  
ATOM   7423  CA  ALA A 484     120.623  29.916  57.037  1.00  0.100          C  
ATOM   7424  C   ALA A 484     119.462  28.961  56.985  1.00  0.130          C  
ATOM   7425  O   ALA A 484     119.589  27.790  56.614  1.00  0.200          O  
ATOM   7426  CB  ALA A 484     121.371  29.817  58.354  1.00  0.150          C  
ATOM   7427  H   ALA A 484     119.118  31.391  57.266  1.00  0.160          H  
ATOM   7428  HA  ALA A 484     121.296  29.706  56.206  1.00  0.120          H  
ATOM   7429 1HB  ALA A 484     121.776  28.812  58.467  1.00  0.180          H  
ATOM   7430 2HB  ALA A 484     122.185  30.543  58.362  1.00  0.180          H  
ATOM   7431 3HB  ALA A 484     120.687  30.028  59.175  1.00  0.180          H  
ATOM   7432  N   LEU A 485     118.308  29.500  57.387  1.00  0.130          N  
ATOM   7433  CA  LEU A 485     117.056  28.742  57.429  1.00  0.260          C  
ATOM   7434  C   LEU A 485     116.081  29.309  56.423  1.00  0.400          C  
ATOM   7435  O   LEU A 485     115.423  28.573  55.684  1.00  0.540          O  
ATOM   7436  CB  LEU A 485     116.382  28.830  58.805  1.00  0.310          C  
ATOM   7437  CG  LEU A 485     117.140  28.288  60.015  1.00  0.310          C  
ATOM   7438  CD1 LEU A 485     116.302  28.571  61.247  1.00  0.310          C  
ATOM   7439  CD2 LEU A 485     117.389  26.792  59.865  1.00  0.310          C  
ATOM   7440  H   LEU A 485     118.313  30.488  57.657  1.00  0.160          H  
ATOM   7441  HA  LEU A 485     117.251  27.706  57.162  1.00  0.310          H  
ATOM   7442 1HB  LEU A 485     116.162  29.881  59.004  1.00  0.370          H  
ATOM   7443 2HB  LEU A 485     115.430  28.298  58.747  1.00  0.370          H  
ATOM   7444  HG  LEU A 485     118.094  28.806  60.114  1.00  0.370          H  
ATOM   7445 1HD1 LEU A 485     116.818  28.208  62.136  1.00  0.370          H  
ATOM   7446 2HD1 LEU A 485     116.134  29.648  61.341  1.00  0.370          H  
ATOM   7447 3HD1 LEU A 485     115.345  28.062  61.148  1.00  0.370          H  
ATOM   7448 1HD2 LEU A 485     117.918  26.423  60.744  1.00  0.370          H  
ATOM   7449 2HD2 LEU A 485     116.434  26.278  59.776  1.00  0.370          H  
ATOM   7450 3HD2 LEU A 485     117.993  26.595  58.982  1.00  0.370          H  
ATOM   7451  N   CYS A 486     116.014  30.637  56.395  1.00  0.450          N  
ATOM   7452  CA  CYS A 486     115.089  31.359  55.538  1.00  0.750          C  
ATOM   7453  C   CYS A 486     115.610  31.370  54.107  1.00  0.980          C  
ATOM   7454  O   CYS A 486     116.777  31.061  53.854  1.00  1.830          O  
ATOM   7455  CB  CYS A 486     114.919  32.803  56.022  1.00  0.930          C  
ATOM   7456  SG  CYS A 486     114.280  32.977  57.728  1.00  0.930          S  
ATOM   7457  H   CYS A 486     116.589  31.177  57.032  1.00  0.540          H  
ATOM   7458  HA  CYS A 486     114.123  30.858  55.557  1.00  0.900          H  
ATOM   7459 1HB  CYS A 486     115.881  33.314  55.972  1.00  1.120          H  
ATOM   7460 2HB  CYS A 486     114.239  33.336  55.351  1.00  1.120          H  
ATOM   7461  N   SER A 487     114.743  31.733  53.185  1.00  0.490          N  
ATOM   7462  CA  SER A 487     115.043  31.835  51.763  1.00  0.510          C  
ATOM   7463  C   SER A 487     115.814  33.153  51.541  1.00  0.510          C  
ATOM   7464  O   SER A 487     116.249  33.776  52.519  1.00  0.550          O  
ATOM   7465  CB  SER A 487     113.738  31.837  50.980  1.00  0.710          C  
ATOM   7466  OG  SER A 487     113.154  33.096  51.018  1.00  0.710          O  
ATOM   7467  H   SER A 487     113.791  31.984  53.475  1.00  0.590          H  
ATOM   7468  HA  SER A 487     115.661  30.987  51.472  1.00  0.610          H  
ATOM   7469 1HB  SER A 487     113.856  31.492  49.976  1.00  0.850          H  
ATOM   7470 2HB  SER A 487     113.063  31.139  51.440  1.00  0.850          H  
ATOM   7471  HG  SER A 487     112.788  33.197  51.922  1.00  0.850          H  
ATOM   7472  N   PRO A 488     116.177  33.527  50.287  1.00  0.580          N  
ATOM   7473  CA  PRO A 488     116.770  34.812  49.960  1.00  0.600          C  
ATOM   7474  C   PRO A 488     115.839  35.969  50.378  1.00  0.510          C  
ATOM   7475  O   PRO A 488     116.301  37.104  50.488  1.00  0.540          O  
ATOM   7476  CB  PRO A 488     116.964  34.726  48.441  1.00  0.900          C  
ATOM   7477  CG  PRO A 488     117.071  33.239  48.158  1.00  0.900          C  
ATOM   7478  CD  PRO A 488     116.113  32.599  49.131  1.00  0.900          C  
ATOM   7479  HA  PRO A 488     117.738  34.897  50.477  1.00  0.720          H  
ATOM   7480 1HB  PRO A 488     116.110  35.199  47.933  1.00  1.080          H  
ATOM   7481 2HB  PRO A 488     117.864  35.285  48.144  1.00  1.080          H  
ATOM   7482 1HG  PRO A 488     116.809  33.034  47.107  1.00  1.080          H  
ATOM   7483 2HG  PRO A 488     118.111  32.905  48.296  1.00  1.080          H  
ATOM   7484 1HD  PRO A 488     115.125  32.627  48.660  1.00  1.080          H  
ATOM   7485 2HD  PRO A 488     116.445  31.584  49.388  1.00  1.080          H  
ATOM   7486  N   GLU A 489     114.533  35.701  50.550  1.00  0.460          N  
ATOM   7487  CA  GLU A 489     113.616  36.724  51.026  1.00  0.330          C  
ATOM   7488  C   GLU A 489     113.936  36.703  52.513  1.00  0.210          C  
ATOM   7489  O   GLU A 489     114.204  35.630  53.043  1.00  0.520          O  
ATOM   7490  CB  GLU A 489     112.168  36.358  50.714  1.00  0.510          C  
ATOM   7491  CG  GLU A 489     111.927  36.236  49.217  1.00  0.510          C  
ATOM   7492  CD  GLU A 489     110.539  35.870  48.825  1.00  0.510          C  
ATOM   7493  OE1 GLU A 489     109.653  35.954  49.632  1.00  0.510          O  
ATOM   7494  OE2 GLU A 489     110.373  35.473  47.679  1.00  0.510          O  
ATOM   7495  H   GLU A 489     114.163  34.762  50.427  1.00  0.550          H  
ATOM   7496  HA  GLU A 489     113.865  37.701  50.611  1.00  0.400          H  
ATOM   7497 1HB  GLU A 489     111.917  35.420  51.196  1.00  0.620          H  
ATOM   7498 2HB  GLU A 489     111.502  37.128  51.113  1.00  0.620          H  
ATOM   7499 1HG  GLU A 489     112.174  37.192  48.760  1.00  0.620          H  
ATOM   7500 2HG  GLU A 489     112.611  35.490  48.816  1.00  0.620          H  
ATOM   7501  N   GLY A 490     113.886  37.829  53.196  1.00  0.160          N  
ATOM   7502  CA  GLY A 490     114.302  37.869  54.590  1.00  0.150          C  
ATOM   7503  C   GLY A 490     113.339  37.375  55.623  1.00  0.080          C  
ATOM   7504  O   GLY A 490     112.568  36.436  55.415  1.00  0.090          O  
ATOM   7505  H   GLY A 490     113.663  38.713  52.737  1.00  0.190          H  
ATOM   7506 1HA  GLY A 490     115.217  37.300  54.695  1.00  0.180          H  
ATOM   7507 2HA  GLY A 490     114.566  38.890  54.844  1.00  0.180          H  
ATOM   7508  N   CYS A 491     113.462  37.972  56.783  1.00  0.070          N  
ATOM   7509  CA  CYS A 491     112.746  37.584  57.965  1.00  0.090          C  
ATOM   7510  C   CYS A 491     112.468  38.773  58.838  1.00  0.080          C  
ATOM   7511  O   CYS A 491     113.052  39.839  58.677  1.00  0.120          O  
ATOM   7512  CB  CYS A 491     113.606  36.589  58.710  1.00  0.120          C  
ATOM   7513  SG  CYS A 491     115.144  37.299  59.179  1.00  0.120          S  
ATOM   7514  H   CYS A 491     114.117  38.741  56.853  1.00  0.080          H  
ATOM   7515  HA  CYS A 491     111.803  37.126  57.689  1.00  0.110          H  
ATOM   7516 1HB  CYS A 491     113.099  36.221  59.605  1.00  0.140          H  
ATOM   7517 2HB  CYS A 491     113.802  35.750  58.073  1.00  0.140          H  
ATOM   7518  N   TRP A 492     111.593  38.572  59.797  1.00  0.090          N  
ATOM   7519  CA  TRP A 492     111.215  39.608  60.727  1.00  0.130          C  
ATOM   7520  C   TRP A 492     111.970  39.497  62.043  1.00  0.150          C  
ATOM   7521  O   TRP A 492     111.735  40.292  62.959  1.00  0.150          O  
ATOM   7522  CB  TRP A 492     109.730  39.483  60.983  1.00  0.170          C  
ATOM   7523  CG  TRP A 492     108.945  39.541  59.735  1.00  0.170          C  
ATOM   7524  CD1 TRP A 492     108.416  38.473  59.102  1.00  0.170          C  
ATOM   7525  CD2 TRP A 492     108.571  40.687  58.949  1.00  0.170          C  
ATOM   7526  NE1 TRP A 492     107.738  38.862  58.009  1.00  0.170          N  
ATOM   7527  CE2 TRP A 492     107.819  40.208  57.886  1.00  0.170          C  
ATOM   7528  CE3 TRP A 492     108.801  42.050  59.057  1.00  0.170          C  
ATOM   7529  CZ2 TRP A 492     107.288  41.035  56.937  1.00  0.170          C  
ATOM   7530  CZ3 TRP A 492     108.269  42.885  58.093  1.00  0.170          C  
ATOM   7531  CH2 TRP A 492     107.531  42.379  57.061  1.00  0.170          C  
ATOM   7532  H   TRP A 492     111.137  37.660  59.855  1.00  0.110          H  
ATOM   7533  HA  TRP A 492     111.429  40.576  60.276  1.00  0.160          H  
ATOM   7534 1HB  TRP A 492     109.524  38.531  61.483  1.00  0.200          H  
ATOM   7535 2HB  TRP A 492     109.398  40.276  61.634  1.00  0.200          H  
ATOM   7536  HD1 TRP A 492     108.501  37.440  59.432  1.00  0.200          H  
ATOM   7537  HE1 TRP A 492     107.229  38.253  57.390  1.00  0.200          H  
ATOM   7538  HE3 TRP A 492     109.381  42.448  59.874  1.00  0.200          H  
ATOM   7539  HZ2 TRP A 492     106.688  40.652  56.108  1.00  0.200          H  
ATOM   7540  HZ3 TRP A 492     108.452  43.947  58.179  1.00  0.200          H  
ATOM   7541  HH2 TRP A 492     107.122  43.045  56.321  1.00  0.200          H  
ATOM   7542  N   GLY A 493     112.843  38.493  62.142  1.00  0.150          N  
ATOM   7543  CA  GLY A 493     113.576  38.192  63.364  1.00  0.150          C  
ATOM   7544  C   GLY A 493     114.389  36.888  63.226  1.00  0.150          C  
ATOM   7545  O   GLY A 493     114.381  36.258  62.172  1.00  0.150          O  
ATOM   7546  H   GLY A 493     112.999  37.923  61.320  1.00  0.180          H  
ATOM   7547 1HA  GLY A 493     114.233  39.024  63.600  1.00  0.180          H  
ATOM   7548 2HA  GLY A 493     112.854  38.102  64.175  1.00  0.180          H  
ATOM   7549  N   PRO A 494     115.110  36.475  64.285  1.00  0.150          N  
ATOM   7550  CA  PRO A 494     115.991  35.306  64.362  1.00  0.160          C  
ATOM   7551  C   PRO A 494     115.391  33.889  64.395  1.00  0.160          C  
ATOM   7552  O   PRO A 494     116.139  32.926  64.212  1.00  0.160          O  
ATOM   7553  CB  PRO A 494     116.717  35.547  65.697  1.00  0.240          C  
ATOM   7554  CG  PRO A 494     115.759  36.373  66.526  1.00  0.240          C  
ATOM   7555  CD  PRO A 494     115.032  37.252  65.543  1.00  0.240          C  
ATOM   7556  HA  PRO A 494     116.711  35.375  63.532  1.00  0.190          H  
ATOM   7557 1HB  PRO A 494     116.929  34.573  66.169  1.00  0.290          H  
ATOM   7558 2HB  PRO A 494     117.681  36.026  65.539  1.00  0.290          H  
ATOM   7559 1HG  PRO A 494     115.080  35.708  67.087  1.00  0.290          H  
ATOM   7560 2HG  PRO A 494     116.322  36.955  67.274  1.00  0.290          H  
ATOM   7561 1HD  PRO A 494     113.992  37.356  65.889  1.00  0.290          H  
ATOM   7562 2HD  PRO A 494     115.543  38.213  65.445  1.00  0.290          H  
ATOM   7563  N   GLU A 495     114.101  33.723  64.691  1.00  0.160          N  
ATOM   7564  CA  GLU A 495     113.563  32.375  64.841  1.00  0.160          C  
ATOM   7565  C   GLU A 495     113.081  31.763  63.516  1.00  0.220          C  
ATOM   7566  O   GLU A 495     112.792  32.490  62.572  1.00  0.260          O  
ATOM   7567  CB  GLU A 495     112.465  32.384  65.909  1.00  0.220          C  
ATOM   7568  CG  GLU A 495     112.956  32.664  67.321  1.00  0.220          C  
ATOM   7569  CD  GLU A 495     113.754  31.513  67.862  1.00  0.220          C  
ATOM   7570  OE1 GLU A 495     113.288  30.403  67.742  1.00  0.220          O  
ATOM   7571  OE2 GLU A 495     114.814  31.731  68.387  1.00  0.220          O  
ATOM   7572  H   GLU A 495     113.430  34.499  64.815  1.00  0.190          H  
ATOM   7573  HA  GLU A 495     114.372  31.777  65.239  1.00  0.190          H  
ATOM   7574 1HB  GLU A 495     111.748  33.165  65.668  1.00  0.270          H  
ATOM   7575 2HB  GLU A 495     111.938  31.448  65.930  1.00  0.270          H  
ATOM   7576 1HG  GLU A 495     113.580  33.557  67.313  1.00  0.270          H  
ATOM   7577 2HG  GLU A 495     112.100  32.851  67.968  1.00  0.270          H  
ATOM   7578  N   PRO A 496     112.951  30.421  63.402  1.00  0.240          N  
ATOM   7579  CA  PRO A 496     112.382  29.713  62.253  1.00  0.330          C  
ATOM   7580  C   PRO A 496     110.955  30.176  61.936  1.00  0.350          C  
ATOM   7581  O   PRO A 496     110.460  30.000  60.830  1.00  0.470          O  
ATOM   7582  CB  PRO A 496     112.372  28.257  62.734  1.00  0.490          C  
ATOM   7583  CG  PRO A 496     113.474  28.166  63.771  1.00  0.490          C  
ATOM   7584  CD  PRO A 496     113.497  29.509  64.460  1.00  0.490          C  
ATOM   7585  HA  PRO A 496     113.039  29.846  61.377  1.00  0.400          H  
ATOM   7586 1HB  PRO A 496     111.377  27.995  63.138  1.00  0.590          H  
ATOM   7587 2HB  PRO A 496     112.552  27.591  61.880  1.00  0.590          H  
ATOM   7588 1HG  PRO A 496     113.246  27.349  64.477  1.00  0.590          H  
ATOM   7589 2HG  PRO A 496     114.424  27.907  63.306  1.00  0.590          H  
ATOM   7590 1HD  PRO A 496     112.869  29.485  65.362  1.00  0.590          H  
ATOM   7591 2HD  PRO A 496     114.548  29.735  64.693  1.00  0.590          H  
ATOM   7592  N   ARG A 497     110.285  30.752  62.927  1.00  0.310          N  
ATOM   7593  CA  ARG A 497     108.927  31.259  62.791  1.00  0.320          C  
ATOM   7594  C   ARG A 497     108.879  32.669  62.180  1.00  0.340          C  
ATOM   7595  O   ARG A 497     107.805  33.169  61.856  1.00  0.410          O  
ATOM   7596  CB  ARG A 497     108.251  31.264  64.154  1.00  0.440          C  
ATOM   7597  CG  ARG A 497     108.860  32.189  65.144  1.00  0.440          C  
ATOM   7598  CD  ARG A 497     108.261  32.087  66.476  1.00  0.440          C  
ATOM   7599  NE  ARG A 497     108.884  33.035  67.388  1.00  0.440          N  
ATOM   7600  CZ  ARG A 497     108.658  33.120  68.714  1.00  0.440          C  
ATOM   7601  NH1 ARG A 497     107.816  32.296  69.309  1.00  0.440          N  
ATOM   7602  NH2 ARG A 497     109.296  34.043  69.416  1.00  0.440          N  
ATOM   7603  H   ARG A 497     110.733  30.844  63.824  1.00  0.370          H  
ATOM   7604  HA  ARG A 497     108.373  30.588  62.137  1.00  0.380          H  
ATOM   7605 1HB  ARG A 497     107.196  31.509  64.045  1.00  0.530          H  
ATOM   7606 2HB  ARG A 497     108.322  30.276  64.592  1.00  0.530          H  
ATOM   7607 1HG  ARG A 497     109.865  31.909  65.249  1.00  0.530          H  
ATOM   7608 2HG  ARG A 497     108.820  33.200  64.814  1.00  0.530          H  
ATOM   7609 1HD  ARG A 497     107.196  32.313  66.414  1.00  0.530          H  
ATOM   7610 2HD  ARG A 497     108.407  31.077  66.862  1.00  0.530          H  
ATOM   7611  HE  ARG A 497     109.540  33.702  66.985  1.00  0.530          H  
ATOM   7612 1HH1 ARG A 497     107.331  31.587  68.774  1.00  0.530          H  
ATOM   7613 2HH1 ARG A 497     107.657  32.365  70.305  1.00  0.530          H  
ATOM   7614 1HH2 ARG A 497     109.945  34.668  68.952  1.00  0.530          H  
ATOM   7615 2HH2 ARG A 497     109.146  34.121  70.412  1.00  0.530          H  
ATOM   7616  N   ASP A 498     110.035  33.333  62.070  1.00  0.270          N  
ATOM   7617  CA  ASP A 498     110.110  34.708  61.589  1.00  0.240          C  
ATOM   7618  C   ASP A 498     110.372  34.875  60.096  1.00  0.200          C  
ATOM   7619  O   ASP A 498     110.431  36.002  59.603  1.00  0.140          O  
ATOM   7620  CB  ASP A 498     111.205  35.475  62.343  1.00  0.350          C  
ATOM   7621  CG  ASP A 498     110.918  35.839  63.844  1.00  0.350          C  
ATOM   7622  OD1 ASP A 498     109.876  36.425  64.114  1.00  0.350          O  
ATOM   7623  OD2 ASP A 498     111.730  35.497  64.709  1.00  0.350          O  
ATOM   7624  H   ASP A 498     110.918  32.872  62.300  1.00  0.320          H  
ATOM   7625  HA  ASP A 498     109.161  35.174  61.796  1.00  0.290          H  
ATOM   7626 1HB  ASP A 498     112.132  34.894  62.303  1.00  0.420          H  
ATOM   7627 2HB  ASP A 498     111.392  36.375  61.814  1.00  0.420          H  
ATOM   7628  N   CYS A 499     110.535  33.798  59.350  1.00  0.280          N  
ATOM   7629  CA  CYS A 499     110.873  33.952  57.935  1.00  0.250          C  
ATOM   7630  C   CYS A 499     109.729  34.556  57.130  1.00  0.180          C  
ATOM   7631  O   CYS A 499     108.573  34.176  57.317  1.00  0.230          O  
ATOM   7632  CB  CYS A 499     111.219  32.606  57.299  1.00  0.360          C  
ATOM   7633  SG  CYS A 499     112.686  31.734  57.979  1.00  0.360          S  
ATOM   7634  H   CYS A 499     110.445  32.876  59.761  1.00  0.340          H  
ATOM   7635  HA  CYS A 499     111.730  34.608  57.848  1.00  0.300          H  
ATOM   7636 1HB  CYS A 499     110.362  31.946  57.389  1.00  0.430          H  
ATOM   7637 2HB  CYS A 499     111.391  32.756  56.238  1.00  0.430          H  
ATOM   7638  N   VAL A 500     110.056  35.454  56.188  1.00  0.130          N  
ATOM   7639  CA  VAL A 500     109.067  35.991  55.253  1.00  0.110          C  
ATOM   7640  C   VAL A 500     108.595  34.821  54.394  1.00  0.210          C  
ATOM   7641  O   VAL A 500     107.398  34.657  54.129  1.00  0.270          O  
ATOM   7642  CB  VAL A 500     109.662  37.131  54.359  1.00  0.160          C  
ATOM   7643  CG1 VAL A 500     108.695  37.522  53.243  1.00  0.160          C  
ATOM   7644  CG2 VAL A 500     109.934  38.400  55.203  1.00  0.160          C  
ATOM   7645  H   VAL A 500     111.027  35.755  56.091  1.00  0.160          H  
ATOM   7646  HA  VAL A 500     108.223  36.388  55.817  1.00  0.130          H  
ATOM   7647  HB  VAL A 500     110.589  36.776  53.903  1.00  0.190          H  
ATOM   7648 1HG1 VAL A 500     109.146  38.315  52.636  1.00  0.190          H  
ATOM   7649 2HG1 VAL A 500     108.490  36.662  52.601  1.00  0.190          H  
ATOM   7650 3HG1 VAL A 500     107.768  37.880  53.679  1.00  0.190          H  
ATOM   7651 1HG2 VAL A 500     110.362  39.175  54.565  1.00  0.190          H  
ATOM   7652 2HG2 VAL A 500     109.007  38.754  55.621  1.00  0.190          H  
ATOM   7653 3HG2 VAL A 500     110.614  38.183  55.999  1.00  0.190          H  
ATOM   7654  N   SER A 501     109.576  34.031  53.973  1.00  0.280          N  
ATOM   7655  CA  SER A 501     109.451  32.845  53.144  1.00  0.410          C  
ATOM   7656  C   SER A 501     110.650  31.954  53.415  1.00  0.520          C  
ATOM   7657  O   SER A 501     111.759  32.451  53.669  1.00  0.510          O  
ATOM   7658  CB  SER A 501     109.376  33.190  51.679  1.00  0.520          C  
ATOM   7659  OG  SER A 501     109.317  32.020  50.908  1.00  0.520          O  
ATOM   7660  H   SER A 501     110.508  34.291  54.264  1.00  0.340          H  
ATOM   7661  HA  SER A 501     108.548  32.304  53.428  1.00  0.490          H  
ATOM   7662 1HB  SER A 501     108.498  33.806  51.487  1.00  0.630          H  
ATOM   7663 2HB  SER A 501     110.248  33.771  51.394  1.00  0.630          H  
ATOM   7664  HG  SER A 501     109.189  32.317  49.999  1.00  0.630          H  
ATOM   7665  N   CYS A 502     110.448  30.651  53.369  1.00  0.660          N  
ATOM   7666  CA  CYS A 502     111.539  29.731  53.640  1.00  0.760          C  
ATOM   7667  C   CYS A 502     111.432  28.447  52.853  1.00  0.840          C  
ATOM   7668  O   CYS A 502     110.388  28.129  52.279  1.00  1.000          O  
ATOM   7669  CB  CYS A 502     111.550  29.367  55.104  1.00  1.020          C  
ATOM   7670  SG  CYS A 502     110.079  28.500  55.578  1.00  1.020          S  
ATOM   7671  H   CYS A 502     109.532  30.293  53.137  1.00  0.790          H  
ATOM   7672  HA  CYS A 502     112.477  30.215  53.390  1.00  0.910          H  
ATOM   7673 1HB  CYS A 502     112.414  28.732  55.326  1.00  1.230          H  
ATOM   7674 2HB  CYS A 502     111.632  30.264  55.702  1.00  1.230          H  
ATOM   7675  N   ARG A 503     112.533  27.720  52.868  1.00  0.810          N  
ATOM   7676  CA  ARG A 503     112.639  26.426  52.247  1.00  0.880          C  
ATOM   7677  C   ARG A 503     111.983  25.447  53.182  1.00  0.920          C  
ATOM   7678  O   ARG A 503     112.056  25.610  54.392  1.00  0.810          O  
ATOM   7679  CB  ARG A 503     114.101  26.072  52.050  1.00  1.200          C  
ATOM   7680  CG  ARG A 503     114.838  26.980  51.061  1.00  1.200          C  
ATOM   7681  CD  ARG A 503     116.299  26.709  51.027  1.00  1.200          C  
ATOM   7682  NE  ARG A 503     116.951  27.104  52.285  1.00  1.200          N  
ATOM   7683  CZ  ARG A 503     118.245  26.885  52.603  1.00  1.200          C  
ATOM   7684  NH1 ARG A 503     119.055  26.269  51.762  1.00  1.200          N  
ATOM   7685  NH2 ARG A 503     118.689  27.299  53.772  1.00  1.200          N  
ATOM   7686  H   ARG A 503     113.331  28.082  53.373  1.00  0.970          H  
ATOM   7687  HA  ARG A 503     112.117  26.429  51.290  1.00  1.060          H  
ATOM   7688 1HB  ARG A 503     114.615  26.122  53.011  1.00  1.440          H  
ATOM   7689 2HB  ARG A 503     114.182  25.046  51.691  1.00  1.440          H  
ATOM   7690 1HG  ARG A 503     114.436  26.824  50.061  1.00  1.440          H  
ATOM   7691 2HG  ARG A 503     114.696  28.023  51.349  1.00  1.440          H  
ATOM   7692 1HD  ARG A 503     116.463  25.644  50.871  1.00  1.440          H  
ATOM   7693 2HD  ARG A 503     116.752  27.275  50.212  1.00  1.440          H  
ATOM   7694  HE  ARG A 503     116.388  27.587  52.980  1.00  1.440          H  
ATOM   7695 1HH1 ARG A 503     118.717  25.953  50.866  1.00  1.440          H  
ATOM   7696 2HH1 ARG A 503     120.021  26.113  52.018  1.00  1.440          H  
ATOM   7697 1HH2 ARG A 503     118.050  27.771  54.405  1.00  1.440          H  
ATOM   7698 2HH2 ARG A 503     119.652  27.151  54.043  1.00  1.440          H  
ATOM   7699  N   ASN A 504     111.350  24.421  52.654  1.00  1.210          N  
ATOM   7700  CA  ASN A 504     110.768  23.407  53.521  1.00  1.350          C  
ATOM   7701  C   ASN A 504     109.849  24.002  54.595  1.00  1.070          C  
ATOM   7702  O   ASN A 504     109.901  23.611  55.769  1.00  1.180          O  
ATOM   7703  CB  ASN A 504     111.857  22.562  54.157  1.00  1.830          C  
ATOM   7704  CG  ASN A 504     112.668  21.839  53.133  1.00  1.830          C  
ATOM   7705  OD1 ASN A 504     112.153  21.442  52.077  1.00  1.830          O  
ATOM   7706  ND2 ASN A 504     113.931  21.646  53.416  1.00  1.830          N  
ATOM   7707  H   ASN A 504     111.290  24.323  51.650  1.00  1.450          H  
ATOM   7708  HA  ASN A 504     110.146  22.753  52.907  1.00  1.620          H  
ATOM   7709 1HB  ASN A 504     112.515  23.177  54.757  1.00  2.200          H  
ATOM   7710 2HB  ASN A 504     111.404  21.832  54.825  1.00  2.200          H  
ATOM   7711 1HD2 ASN A 504     114.520  21.162  52.766  1.00  2.200          H  
ATOM   7712 2HD2 ASN A 504     114.310  21.971  54.282  1.00  2.200          H  
ATOM   7713  N   VAL A 505     109.015  24.955  54.202  1.00  0.890          N  
ATOM   7714  CA  VAL A 505     108.072  25.553  55.135  1.00  0.750          C  
ATOM   7715  C   VAL A 505     107.157  24.451  55.622  1.00  0.970          C  
ATOM   7716  O   VAL A 505     106.743  23.611  54.820  1.00  1.290          O  
ATOM   7717  CB  VAL A 505     107.259  26.694  54.475  1.00  1.110          C  
ATOM   7718  CG1 VAL A 505     106.310  26.159  53.394  1.00  1.110          C  
ATOM   7719  CG2 VAL A 505     106.483  27.464  55.573  1.00  1.110          C  
ATOM   7720  H   VAL A 505     109.041  25.247  53.236  1.00  1.070          H  
ATOM   7721  HA  VAL A 505     108.618  25.958  55.983  1.00  0.900          H  
ATOM   7722  HB  VAL A 505     107.954  27.367  53.973  1.00  1.330          H  
ATOM   7723 1HG1 VAL A 505     105.785  26.994  52.935  1.00  1.330          H  
ATOM   7724 2HG1 VAL A 505     106.882  25.633  52.634  1.00  1.330          H  
ATOM   7725 3HG1 VAL A 505     105.578  25.482  53.825  1.00  1.330          H  
ATOM   7726 1HG2 VAL A 505     105.939  28.285  55.121  1.00  1.330          H  
ATOM   7727 2HG2 VAL A 505     105.776  26.801  56.073  1.00  1.330          H  
ATOM   7728 3HG2 VAL A 505     107.183  27.859  56.309  1.00  1.330          H  
ATOM   7729  N   SER A 506     106.827  24.432  56.910  1.00  0.880          N  
ATOM   7730  CA  SER A 506     105.966  23.382  57.420  1.00  1.110          C  
ATOM   7731  C   SER A 506     104.784  23.919  58.222  1.00  1.070          C  
ATOM   7732  O   SER A 506     104.387  25.083  58.087  1.00  0.960          O  
ATOM   7733  CB  SER A 506     106.781  22.423  58.270  1.00  1.460          C  
ATOM   7734  OG  SER A 506     106.040  21.269  58.592  1.00  1.460          O  
ATOM   7735  H   SER A 506     107.183  25.126  57.572  1.00  1.060          H  
ATOM   7736  HA  SER A 506     105.565  22.827  56.573  1.00  1.330          H  
ATOM   7737 1HB  SER A 506     107.686  22.143  57.727  1.00  1.750          H  
ATOM   7738 2HB  SER A 506     107.092  22.931  59.186  1.00  1.750          H  
ATOM   7739  HG  SER A 506     106.636  20.715  59.112  1.00  1.750          H  
ATOM   7740  N   ARG A 507     104.194  23.026  59.007  1.00  1.190          N  
ATOM   7741  CA  ARG A 507     103.009  23.283  59.810  1.00  1.180          C  
ATOM   7742  C   ARG A 507     103.317  24.223  60.976  1.00  1.100          C  
ATOM   7743  O   ARG A 507     104.474  24.418  61.356  1.00  1.050          O  
ATOM   7744  CB  ARG A 507     102.451  21.972  60.345  1.00  1.660          C  
ATOM   7745  CG  ARG A 507     101.943  21.018  59.272  1.00  1.660          C  
ATOM   7746  CD  ARG A 507     101.376  19.744  59.826  1.00  1.660          C  
ATOM   7747  NE  ARG A 507     101.037  18.819  58.730  1.00  1.660          N  
ATOM   7748  CZ  ARG A 507     100.478  17.581  58.837  1.00  1.660          C  
ATOM   7749  NH1 ARG A 507     100.130  17.053  60.000  1.00  1.660          N  
ATOM   7750  NH2 ARG A 507     100.275  16.882  57.728  1.00  1.660          N  
ATOM   7751  H   ARG A 507     104.620  22.110  59.035  1.00  1.430          H  
ATOM   7752  HA  ARG A 507     102.257  23.746  59.172  1.00  1.420          H  
ATOM   7753 1HB  ARG A 507     103.215  21.455  60.922  1.00  1.990          H  
ATOM   7754 2HB  ARG A 507     101.620  22.182  61.013  1.00  1.990          H  
ATOM   7755 1HG  ARG A 507     101.162  21.512  58.697  1.00  1.990          H  
ATOM   7756 2HG  ARG A 507     102.765  20.754  58.608  1.00  1.990          H  
ATOM   7757 1HD  ARG A 507     102.118  19.269  60.463  1.00  1.990          H  
ATOM   7758 2HD  ARG A 507     100.473  19.951  60.410  1.00  1.990          H  
ATOM   7759  HE  ARG A 507     101.266  19.132  57.795  1.00  1.990          H  
ATOM   7760 1HH1 ARG A 507     100.237  17.559  60.889  1.00  1.990          H  
ATOM   7761 2HH1 ARG A 507      99.720  16.134  60.032  1.00  1.990          H  
ATOM   7762 1HH2 ARG A 507     100.534  17.270  56.831  1.00  1.990          H  
ATOM   7763 2HH2 ARG A 507      99.862  15.963  57.779  1.00  1.990          H  
ATOM   7764  N   GLY A 508     102.271  24.874  61.510  1.00  1.120          N  
ATOM   7765  CA  GLY A 508     102.417  25.764  62.672  1.00  1.110          C  
ATOM   7766  C   GLY A 508     102.953  27.124  62.244  1.00  1.010          C  
ATOM   7767  O   GLY A 508     103.279  27.975  63.068  1.00  1.090          O  
ATOM   7768  H   GLY A 508     101.342  24.707  61.141  1.00  1.340          H  
ATOM   7769 1HA  GLY A 508     101.444  25.888  63.155  1.00  1.330          H  
ATOM   7770 2HA  GLY A 508     103.087  25.312  63.401  1.00  1.330          H  
ATOM   7771  N   ARG A 509     103.037  27.287  60.932  1.00  0.890          N  
ATOM   7772  CA  ARG A 509     103.582  28.427  60.222  1.00  0.790          C  
ATOM   7773  C   ARG A 509     105.053  28.644  60.548  1.00  0.690          C  
ATOM   7774  O   ARG A 509     105.525  29.779  60.519  1.00  0.670          O  
ATOM   7775  CB  ARG A 509     102.816  29.707  60.539  1.00  1.150          C  
ATOM   7776  CG  ARG A 509     101.341  29.663  60.209  1.00  1.150          C  
ATOM   7777  CD  ARG A 509     100.681  30.972  60.416  1.00  1.150          C  
ATOM   7778  NE  ARG A 509      99.253  30.884  60.140  1.00  1.150          N  
ATOM   7779  CZ  ARG A 509      98.367  31.901  60.197  1.00  1.150          C  
ATOM   7780  NH1 ARG A 509      98.758  33.125  60.505  1.00  1.150          N  
ATOM   7781  NH2 ARG A 509      97.094  31.655  59.935  1.00  1.150          N  
ATOM   7782  H   ARG A 509     102.687  26.519  60.381  1.00  1.070          H  
ATOM   7783  HA  ARG A 509     103.498  28.231  59.151  1.00  0.950          H  
ATOM   7784 1HB  ARG A 509     102.924  29.960  61.591  1.00  1.380          H  
ATOM   7785 2HB  ARG A 509     103.246  30.527  59.967  1.00  1.380          H  
ATOM   7786 1HG  ARG A 509     101.211  29.375  59.169  1.00  1.380          H  
ATOM   7787 2HG  ARG A 509     100.847  28.933  60.852  1.00  1.380          H  
ATOM   7788 1HD  ARG A 509     100.816  31.287  61.452  1.00  1.380          H  
ATOM   7789 2HD  ARG A 509     101.121  31.709  59.746  1.00  1.380          H  
ATOM   7790  HE  ARG A 509      98.890  29.967  59.901  1.00  1.380          H  
ATOM   7791 1HH1 ARG A 509      99.731  33.320  60.698  1.00  1.380          H  
ATOM   7792 2HH1 ARG A 509      98.079  33.884  60.538  1.00  1.380          H  
ATOM   7793 1HH2 ARG A 509      96.801  30.716  59.700  1.00  1.380          H  
ATOM   7794 2HH2 ARG A 509      96.412  32.401  59.962  1.00  1.380          H  
ATOM   7795  N   GLU A 510     105.799  27.557  60.794  1.00  0.660          N  
ATOM   7796  CA  GLU A 510     107.224  27.673  61.075  1.00  0.610          C  
ATOM   7797  C   GLU A 510     108.025  26.949  60.006  1.00  0.530          C  
ATOM   7798  O   GLU A 510     107.514  26.055  59.323  1.00  0.420          O  
ATOM   7799  CB  GLU A 510     107.559  27.142  62.476  1.00  0.870          C  
ATOM   7800  CG  GLU A 510     106.836  27.889  63.601  1.00  0.870          C  
ATOM   7801  CD  GLU A 510     107.309  27.528  65.004  1.00  0.870          C  
ATOM   7802  OE1 GLU A 510     108.062  26.607  65.123  1.00  0.870          O  
ATOM   7803  OE2 GLU A 510     106.936  28.202  65.940  1.00  0.870          O  
ATOM   7804  H   GLU A 510     105.374  26.621  60.826  1.00  0.790          H  
ATOM   7805  HA  GLU A 510     107.506  28.723  61.037  1.00  0.730          H  
ATOM   7806 1HB  GLU A 510     107.296  26.085  62.545  1.00  1.050          H  
ATOM   7807 2HB  GLU A 510     108.631  27.232  62.654  1.00  1.050          H  
ATOM   7808 1HG  GLU A 510     106.908  28.941  63.429  1.00  1.050          H  
ATOM   7809 2HG  GLU A 510     105.785  27.632  63.527  1.00  1.050          H  
ATOM   7810  N   CYS A 511     109.278  27.337  59.854  1.00  0.570          N  
ATOM   7811  CA  CYS A 511     110.145  26.749  58.861  1.00  0.490          C  
ATOM   7812  C   CYS A 511     111.159  25.707  59.316  1.00  0.710          C  
ATOM   7813  O   CYS A 511     111.709  25.789  60.417  1.00  0.810          O  
ATOM   7814  CB  CYS A 511     110.917  27.898  58.276  1.00  0.720          C  
ATOM   7815  SG  CYS A 511     109.864  29.046  57.507  1.00  0.720          S  
ATOM   7816  H   CYS A 511     109.645  28.118  60.405  1.00  0.680          H  
ATOM   7817  HA  CYS A 511     109.518  26.301  58.095  1.00  0.590          H  
ATOM   7818 1HB  CYS A 511     111.472  28.414  59.062  1.00  0.860          H  
ATOM   7819 2HB  CYS A 511     111.629  27.541  57.559  1.00  0.860          H  
ATOM   7820  N   VAL A 512     111.488  24.791  58.387  1.00  0.890          N  
ATOM   7821  CA  VAL A 512     112.626  23.858  58.410  1.00  1.290          C  
ATOM   7822  C   VAL A 512     112.927  22.896  59.574  1.00  1.340          C  
ATOM   7823  O   VAL A 512     113.307  21.747  59.332  1.00  1.450          O  
ATOM   7824  CB  VAL A 512     113.920  24.711  58.202  1.00  1.650          C  
ATOM   7825  CG1 VAL A 512     115.206  23.856  58.313  1.00  1.650          C  
ATOM   7826  CG2 VAL A 512     113.868  25.386  56.831  1.00  1.650          C  
ATOM   7827  H   VAL A 512     110.909  24.718  57.540  1.00  1.070          H  
ATOM   7828  HA  VAL A 512     112.498  23.237  57.520  1.00  1.550          H  
ATOM   7829  HB  VAL A 512     113.969  25.475  58.979  1.00  1.980          H  
ATOM   7830 1HG1 VAL A 512     116.070  24.498  58.160  1.00  1.980          H  
ATOM   7831 2HG1 VAL A 512     115.297  23.388  59.288  1.00  1.980          H  
ATOM   7832 3HG1 VAL A 512     115.191  23.082  57.546  1.00  1.980          H  
ATOM   7833 1HG2 VAL A 512     114.756  26.008  56.686  1.00  1.980          H  
ATOM   7834 2HG2 VAL A 512     113.831  24.631  56.057  1.00  1.980          H  
ATOM   7835 3HG2 VAL A 512     112.994  26.005  56.750  1.00  1.980          H  
ATOM   7836  N   ASP A 513     112.927  23.371  60.804  1.00  1.320          N  
ATOM   7837  CA  ASP A 513     113.402  22.517  61.887  1.00  1.450          C  
ATOM   7838  C   ASP A 513     112.346  21.515  62.270  1.00  1.530          C  
ATOM   7839  O   ASP A 513     111.308  21.874  62.810  1.00  1.510          O  
ATOM   7840  CB  ASP A 513     113.865  23.346  63.089  1.00  1.980          C  
ATOM   7841  CG  ASP A 513     114.490  22.504  64.209  1.00  1.980          C  
ATOM   7842  OD1 ASP A 513     114.227  21.299  64.286  1.00  1.980          O  
ATOM   7843  OD2 ASP A 513     115.224  23.061  64.987  1.00  1.980          O  
ATOM   7844  H   ASP A 513     112.613  24.326  60.948  1.00  1.580          H  
ATOM   7845  HA  ASP A 513     114.268  21.964  61.526  1.00  1.740          H  
ATOM   7846 1HB  ASP A 513     114.594  24.089  62.760  1.00  2.370          H  
ATOM   7847 2HB  ASP A 513     113.019  23.884  63.507  1.00  2.370          H  
ATOM   7848  N   LYS A 514     112.603  20.246  61.968  1.00  1.650          N  
ATOM   7849  CA  LYS A 514     111.647  19.160  62.162  1.00  1.740          C  
ATOM   7850  C   LYS A 514     111.173  19.001  63.603  1.00  1.920          C  
ATOM   7851  O   LYS A 514     110.118  18.417  63.847  1.00  1.980          O  
ATOM   7852  CB  LYS A 514     112.241  17.832  61.672  1.00  2.400          C  
ATOM   7853  CG  LYS A 514     113.421  17.299  62.501  1.00  2.400          C  
ATOM   7854  CD  LYS A 514     113.989  16.010  61.902  1.00  2.400          C  
ATOM   7855  CE  LYS A 514     115.139  15.457  62.751  1.00  2.400          C  
ATOM   7856  NZ  LYS A 514     115.728  14.218  62.162  1.00  2.400          N  
ATOM   7857  H   LYS A 514     113.495  20.053  61.534  1.00  1.980          H  
ATOM   7858  HA  LYS A 514     110.769  19.379  61.555  1.00  2.090          H  
ATOM   7859 1HB  LYS A 514     111.464  17.068  61.677  1.00  2.880          H  
ATOM   7860 2HB  LYS A 514     112.581  17.947  60.643  1.00  2.880          H  
ATOM   7861 1HG  LYS A 514     114.207  18.054  62.551  1.00  2.880          H  
ATOM   7862 2HG  LYS A 514     113.085  17.087  63.517  1.00  2.880          H  
ATOM   7863 1HD  LYS A 514     113.198  15.261  61.845  1.00  2.880          H  
ATOM   7864 2HD  LYS A 514     114.354  16.206  60.894  1.00  2.880          H  
ATOM   7865 1HE  LYS A 514     115.918  16.214  62.831  1.00  2.880          H  
ATOM   7866 2HE  LYS A 514     114.765  15.227  63.749  1.00  2.880          H  
ATOM   7867 1HZ  LYS A 514     116.480  13.888  62.753  1.00  2.880          H  
ATOM   7868 2HZ  LYS A 514     115.017  13.503  62.094  1.00  2.880          H  
ATOM   7869 3HZ  LYS A 514     116.091  14.419  61.240  1.00  2.880          H  
ATOM   7870  N   CYS A 515     111.910  19.537  64.580  1.00  2.020          N  
ATOM   7871  CA  CYS A 515     111.468  19.399  65.967  1.00  2.210          C  
ATOM   7872  C   CYS A 515     110.255  20.293  66.194  1.00  2.170          C  
ATOM   7873  O   CYS A 515     109.519  20.158  67.166  1.00  2.320          O  
ATOM   7874  CB  CYS A 515     112.539  19.806  66.971  1.00  3.020          C  
ATOM   7875  SG  CYS A 515     112.831  21.577  67.041  1.00  3.020          S  
ATOM   7876  H   CYS A 515     112.773  20.057  64.349  1.00  2.420          H  
ATOM   7877  HA  CYS A 515     111.190  18.361  66.149  1.00  2.650          H  
ATOM   7878 1HB  CYS A 515     112.258  19.464  67.966  1.00  3.620          H  
ATOM   7879 2HB  CYS A 515     113.479  19.327  66.705  1.00  3.620          H  
ATOM   7880  HG  CYS A 515     113.570  21.643  65.901  1.00  3.620          H  
ATOM   7881  N   ASN A 516     110.000  21.210  65.264  1.00  2.000          N  
ATOM   7882  CA  ASN A 516     108.883  22.118  65.372  1.00  1.990          C  
ATOM   7883  C   ASN A 516     107.586  21.332  65.297  1.00  2.040          C  
ATOM   7884  O   ASN A 516     106.560  21.772  65.829  1.00  2.130          O  
ATOM   7885  CB  ASN A 516     108.915  23.158  64.275  1.00  2.790          C  
ATOM   7886  CG  ASN A 516     110.029  24.158  64.433  1.00  2.790          C  
ATOM   7887  OD1 ASN A 516     110.584  24.380  65.519  1.00  2.790          O  
ATOM   7888  ND2 ASN A 516     110.369  24.769  63.340  1.00  2.790          N  
ATOM   7889  H   ASN A 516     110.607  21.293  64.447  1.00  2.400          H  
ATOM   7890  HA  ASN A 516     108.923  22.617  66.341  1.00  2.390          H  
ATOM   7891 1HB  ASN A 516     109.006  22.669  63.307  1.00  3.350          H  
ATOM   7892 2HB  ASN A 516     107.972  23.705  64.274  1.00  3.350          H  
ATOM   7893 1HD2 ASN A 516     111.100  25.446  63.348  1.00  3.350          H  
ATOM   7894 2HD2 ASN A 516     109.896  24.546  62.490  1.00  3.350          H  
ATOM   7895  N   LEU A 517     107.630  20.139  64.680  1.00  2.050          N  
ATOM   7896  CA  LEU A 517     106.459  19.304  64.504  1.00  2.150          C  
ATOM   7897  C   LEU A 517     105.983  18.717  65.811  1.00  2.430          C  
ATOM   7898  O   LEU A 517     104.841  18.275  65.905  1.00  2.510          O  
ATOM   7899  CB  LEU A 517     106.726  18.195  63.489  1.00  2.970          C  
ATOM   7900  CG  LEU A 517     106.896  18.634  62.019  1.00  2.970          C  
ATOM   7901  CD1 LEU A 517     107.363  17.437  61.208  1.00  2.970          C  
ATOM   7902  CD2 LEU A 517     105.524  19.158  61.465  1.00  2.970          C  
ATOM   7903  H   LEU A 517     108.522  19.782  64.323  1.00  2.460          H  
ATOM   7904  HA  LEU A 517     105.661  19.932  64.131  1.00  2.580          H  
ATOM   7905 1HB  LEU A 517     107.640  17.678  63.785  1.00  3.560          H  
ATOM   7906 2HB  LEU A 517     105.908  17.480  63.532  1.00  3.560          H  
ATOM   7907  HG  LEU A 517     107.655  19.415  61.947  1.00  3.560          H  
ATOM   7908 1HD1 LEU A 517     107.491  17.728  60.166  1.00  3.560          H  
ATOM   7909 2HD1 LEU A 517     108.319  17.083  61.606  1.00  3.560          H  
ATOM   7910 3HD1 LEU A 517     106.624  16.638  61.274  1.00  3.560          H  
ATOM   7911 1HD2 LEU A 517     105.639  19.442  60.428  1.00  3.560          H  
ATOM   7912 2HD2 LEU A 517     104.776  18.365  61.537  1.00  3.560          H  
ATOM   7913 3HD2 LEU A 517     105.179  20.020  62.022  1.00  3.560          H  
ATOM   7914  N   LEU A 518     106.789  18.813  66.866  1.00  2.580          N  
ATOM   7915  CA  LEU A 518     106.345  18.335  68.158  1.00  2.910          C  
ATOM   7916  C   LEU A 518     105.097  19.134  68.546  1.00  2.930          C  
ATOM   7917  O   LEU A 518     104.205  18.615  69.220  1.00  3.210          O  
ATOM   7918  CB  LEU A 518     107.455  18.524  69.195  1.00  3.940          C  
ATOM   7919  CG  LEU A 518     108.728  17.635  69.023  1.00  3.940          C  
ATOM   7920  CD1 LEU A 518     109.798  18.123  69.986  1.00  3.940          C  
ATOM   7921  CD2 LEU A 518     108.396  16.165  69.300  1.00  3.940          C  
ATOM   7922  H   LEU A 518     107.725  19.225  66.784  1.00  3.100          H  
ATOM   7923  HA  LEU A 518     106.066  17.289  68.078  1.00  3.490          H  
ATOM   7924 1HB  LEU A 518     107.778  19.566  69.156  1.00  4.730          H  
ATOM   7925 2HB  LEU A 518     107.041  18.334  70.182  1.00  4.730          H  
ATOM   7926  HG  LEU A 518     109.109  17.735  68.008  1.00  4.730          H  
ATOM   7927 1HD1 LEU A 518     110.697  17.523  69.868  1.00  4.730          H  
ATOM   7928 2HD1 LEU A 518     110.029  19.170  69.763  1.00  4.730          H  
ATOM   7929 3HD1 LEU A 518     109.437  18.039  71.009  1.00  4.730          H  
ATOM   7930 1HD2 LEU A 518     109.299  15.567  69.183  1.00  4.730          H  
ATOM   7931 2HD2 LEU A 518     108.023  16.062  70.318  1.00  4.730          H  
ATOM   7932 3HD2 LEU A 518     107.646  15.807  68.604  1.00  4.730          H  
ATOM   7933  N   GLU A 519     105.042  20.415  68.138  1.00  2.670          N  
ATOM   7934  CA  GLU A 519     103.888  21.259  68.395  1.00  2.730          C  
ATOM   7935  C   GLU A 519     103.084  21.485  67.100  1.00  2.540          C  
ATOM   7936  O   GLU A 519     101.872  21.697  67.148  1.00  2.600          O  
ATOM   7937  CB  GLU A 519     104.317  22.605  68.989  1.00  3.800          C  
ATOM   7938  CG  GLU A 519     104.992  22.515  70.363  1.00  3.800          C  
ATOM   7939  CD  GLU A 519     105.384  23.870  70.919  1.00  3.800          C  
ATOM   7940  OE1 GLU A 519     105.204  24.843  70.226  1.00  3.800          O  
ATOM   7941  OE2 GLU A 519     105.857  23.926  72.030  1.00  3.800          O  
ATOM   7942  H   GLU A 519     105.812  20.826  67.612  1.00  3.200          H  
ATOM   7943  HA  GLU A 519     103.239  20.756  69.112  1.00  3.280          H  
ATOM   7944 1HB  GLU A 519     105.016  23.089  68.306  1.00  4.560          H  
ATOM   7945 2HB  GLU A 519     103.448  23.255  69.082  1.00  4.560          H  
ATOM   7946 1HG  GLU A 519     104.308  22.029  71.059  1.00  4.560          H  
ATOM   7947 2HG  GLU A 519     105.881  21.891  70.278  1.00  4.560          H  
ATOM   7948  N   GLY A 520     103.771  21.468  65.945  1.00  2.340          N  
ATOM   7949  CA  GLY A 520     103.165  21.737  64.638  1.00  2.190          C  
ATOM   7950  C   GLY A 520     102.429  20.575  63.945  1.00  2.910          C  
ATOM   7951  O   GLY A 520     101.593  20.817  63.082  1.00  2.880          O  
ATOM   7952  H   GLY A 520     104.777  21.320  65.977  1.00  2.810          H  
ATOM   7953 1HA  GLY A 520     102.472  22.570  64.747  1.00  2.630          H  
ATOM   7954 2HA  GLY A 520     103.953  22.093  63.973  1.00  2.630          H  
ATOM   7955  N   GLU A 521     102.672  19.314  64.321  1.00  3.770          N  
ATOM   7956  CA  GLU A 521     102.014  18.191  63.654  1.00  4.630          C  
ATOM   7957  C   GLU A 521     100.464  18.167  63.673  1.00  4.640          C  
ATOM   7958  O   GLU A 521      99.871  17.730  62.682  1.00  5.310          O  
ATOM   7959  CB  GLU A 521     102.562  16.855  64.182  1.00  6.140          C  
ATOM   7960  CG  GLU A 521     101.974  15.619  63.508  1.00  6.140          C  
ATOM   7961  CD  GLU A 521     102.610  14.342  63.976  1.00  6.140          C  
ATOM   7962  OE1 GLU A 521     103.476  14.400  64.813  1.00  6.140          O  
ATOM   7963  OE2 GLU A 521     102.230  13.305  63.490  1.00  6.140          O  
ATOM   7964  H   GLU A 521     103.372  19.098  65.033  1.00  4.520          H  
ATOM   7965  HA  GLU A 521     102.310  18.237  62.608  1.00  5.560          H  
ATOM   7966 1HB  GLU A 521     103.635  16.829  64.021  1.00  7.370          H  
ATOM   7967 2HB  GLU A 521     102.405  16.763  65.249  1.00  7.370          H  
ATOM   7968 1HG  GLU A 521     100.911  15.563  63.730  1.00  7.370          H  
ATOM   7969 2HG  GLU A 521     102.090  15.714  62.429  1.00  7.370          H  
ATOM   7970  N   PRO A 522      99.759  18.535  64.772  1.00  4.100          N  
ATOM   7971  CA  PRO A 522      98.304  18.520  64.876  1.00  4.240          C  
ATOM   7972  C   PRO A 522      97.635  19.418  63.843  1.00  4.400          C  
ATOM   7973  O   PRO A 522      98.185  20.442  63.447  1.00  4.720          O  
ATOM   7974  CB  PRO A 522      98.052  19.044  66.295  1.00  6.360          C  
ATOM   7975  CG  PRO A 522      99.326  18.748  67.046  1.00  6.360          C  
ATOM   7976  CD  PRO A 522     100.417  18.946  66.033  1.00  6.360          C  
ATOM   7977  HA  PRO A 522      97.949  17.484  64.772  1.00  5.090          H  
ATOM   7978 1HB  PRO A 522      97.821  20.123  66.252  1.00  7.630          H  
ATOM   7979 2HB  PRO A 522      97.173  18.548  66.731  1.00  7.630          H  
ATOM   7980 1HG  PRO A 522      99.432  19.434  67.902  1.00  7.630          H  
ATOM   7981 2HG  PRO A 522      99.305  17.728  67.454  1.00  7.630          H  
ATOM   7982 1HD  PRO A 522     100.655  20.002  65.992  1.00  7.630          H  
ATOM   7983 2HD  PRO A 522     101.268  18.332  66.307  1.00  7.630          H  
ATOM   7984  N   ARG A 523      96.435  19.037  63.426  1.00  4.510          N  
ATOM   7985  CA  ARG A 523      95.675  19.833  62.471  1.00  5.020          C  
ATOM   7986  C   ARG A 523      95.107  21.072  63.135  1.00  5.000          C  
ATOM   7987  O   ARG A 523      94.713  21.033  64.300  1.00  5.140          O  
ATOM   7988  CB  ARG A 523      94.516  19.041  61.900  1.00  6.820          C  
ATOM   7989  CG  ARG A 523      94.877  17.867  61.021  1.00  6.820          C  
ATOM   7990  CD  ARG A 523      93.653  17.142  60.580  1.00  6.820          C  
ATOM   7991  NE  ARG A 523      92.964  16.505  61.711  1.00  6.820          N  
ATOM   7992  CZ  ARG A 523      91.713  15.992  61.683  1.00  6.820          C  
ATOM   7993  NH1 ARG A 523      90.991  16.035  60.582  1.00  6.820          N  
ATOM   7994  NH2 ARG A 523      91.211  15.444  62.778  1.00  6.820          N  
ATOM   7995  H   ARG A 523      96.040  18.184  63.789  1.00  5.410          H  
ATOM   7996  HA  ARG A 523      96.338  20.139  61.661  1.00  6.020          H  
ATOM   7997 1HB  ARG A 523      93.929  18.661  62.713  1.00  8.190          H  
ATOM   7998 2HB  ARG A 523      93.874  19.711  61.323  1.00  8.190          H  
ATOM   7999 1HG  ARG A 523      95.409  18.225  60.140  1.00  8.190          H  
ATOM   8000 2HG  ARG A 523      95.513  17.175  61.573  1.00  8.190          H  
ATOM   8001 1HD  ARG A 523      92.971  17.849  60.110  1.00  8.190          H  
ATOM   8002 2HD  ARG A 523      93.931  16.368  59.865  1.00  8.190          H  
ATOM   8003  HE  ARG A 523      93.469  16.435  62.582  1.00  8.190          H  
ATOM   8004 1HH1 ARG A 523      91.362  16.450  59.742  1.00  8.190          H  
ATOM   8005 2HH1 ARG A 523      90.056  15.649  60.578  1.00  8.190          H  
ATOM   8006 1HH2 ARG A 523      91.760  15.409  63.624  1.00  8.190          H  
ATOM   8007 2HH2 ARG A 523      90.276  15.061  62.770  1.00  8.190          H  
ATOM   8008  N   GLU A 524      95.063  22.166  62.392  1.00  4.920          N  
ATOM   8009  CA  GLU A 524      94.478  23.397  62.886  1.00  4.960          C  
ATOM   8010  C   GLU A 524      92.995  23.434  62.558  1.00  5.320          C  
ATOM   8011  O   GLU A 524      92.567  22.860  61.556  1.00  6.500          O  
ATOM   8012  CB  GLU A 524      95.206  24.600  62.279  1.00  6.930          C  
ATOM   8013  CG  GLU A 524      96.683  24.711  62.686  1.00  6.930          C  
ATOM   8014  CD  GLU A 524      97.401  25.885  62.056  1.00  6.930          C  
ATOM   8015  OE1 GLU A 524      97.060  26.251  60.955  1.00  6.930          O  
ATOM   8016  OE2 GLU A 524      98.301  26.403  62.675  1.00  6.930          O  
ATOM   8017  H   GLU A 524      95.433  22.138  61.453  1.00  5.900          H  
ATOM   8018  HA  GLU A 524      94.589  23.431  63.970  1.00  5.950          H  
ATOM   8019 1HB  GLU A 524      95.149  24.553  61.193  1.00  8.310          H  
ATOM   8020 2HB  GLU A 524      94.713  25.516  62.597  1.00  8.310          H  
ATOM   8021 1HG  GLU A 524      96.738  24.806  63.770  1.00  8.310          H  
ATOM   8022 2HG  GLU A 524      97.195  23.788  62.410  1.00  8.310          H  
ATOM   8023  N   PHE A 525      92.232  24.140  63.389  1.00  4.390          N  
ATOM   8024  CA  PHE A 525      90.799  24.365  63.212  1.00  4.830          C  
ATOM   8025  C   PHE A 525      89.961  23.087  63.238  1.00  5.630          C  
ATOM   8026  O   PHE A 525      88.951  22.989  62.538  1.00  6.310          O  
ATOM   8027  CB  PHE A 525      90.549  25.112  61.897  1.00  6.590          C  
ATOM   8028  CG  PHE A 525      91.360  26.372  61.786  1.00  6.590          C  
ATOM   8029  CD1 PHE A 525      92.463  26.422  60.949  1.00  6.590          C  
ATOM   8030  CD2 PHE A 525      91.042  27.497  62.528  1.00  6.590          C  
ATOM   8031  CE1 PHE A 525      93.232  27.559  60.858  1.00  6.590          C  
ATOM   8032  CE2 PHE A 525      91.809  28.639  62.435  1.00  6.590          C  
ATOM   8033  CZ  PHE A 525      92.906  28.667  61.599  1.00  6.590          C  
ATOM   8034  H   PHE A 525      92.678  24.566  64.196  1.00  5.270          H  
ATOM   8035  HA  PHE A 525      90.461  24.998  64.033  1.00  5.800          H  
ATOM   8036 1HB  PHE A 525      90.774  24.471  61.047  1.00  7.900          H  
ATOM   8037 2HB  PHE A 525      89.497  25.379  61.830  1.00  7.900          H  
ATOM   8038  HD1 PHE A 525      92.726  25.535  60.364  1.00  7.900          H  
ATOM   8039  HD2 PHE A 525      90.178  27.472  63.195  1.00  7.900          H  
ATOM   8040  HE1 PHE A 525      94.104  27.573  60.200  1.00  7.900          H  
ATOM   8041  HE2 PHE A 525      91.552  29.520  63.025  1.00  7.900          H  
ATOM   8042  HZ  PHE A 525      93.515  29.566  61.528  1.00  7.900          H  
ATOM   8043  N   VAL A 526      90.369  22.113  64.053  1.00  5.700          N  
ATOM   8044  CA  VAL A 526      89.614  20.876  64.188  1.00  6.590          C  
ATOM   8045  C   VAL A 526      89.158  20.653  65.624  1.00  7.170          C  
ATOM   8046  O   VAL A 526      88.660  19.570  65.958  1.00  7.980          O  
ATOM   8047  CB  VAL A 526      90.439  19.662  63.726  1.00  8.870          C  
ATOM   8048  CG1 VAL A 526      90.774  19.803  62.256  1.00  8.870          C  
ATOM   8049  CG2 VAL A 526      91.696  19.544  64.560  1.00  8.870          C  
ATOM   8050  H   VAL A 526      91.208  22.256  64.609  1.00  6.840          H  
ATOM   8051  HA  VAL A 526      88.746  20.952  63.553  1.00  7.910          H  
ATOM   8052  HB  VAL A 526      89.838  18.761  63.841  1.00 10.640          H  
ATOM   8053 1HG1 VAL A 526      91.332  18.943  61.926  1.00 10.640          H  
ATOM   8054 2HG1 VAL A 526      89.852  19.880  61.683  1.00 10.640          H  
ATOM   8055 3HG1 VAL A 526      91.370  20.697  62.101  1.00 10.640          H  
ATOM   8056 1HG2 VAL A 526      92.259  18.681  64.240  1.00 10.640          H  
ATOM   8057 2HG2 VAL A 526      92.300  20.437  64.435  1.00 10.640          H  
ATOM   8058 3HG2 VAL A 526      91.440  19.427  65.613  1.00 10.640          H  
ATOM   8059  N   GLU A 527      89.365  21.670  66.465  1.00  6.810          N  
ATOM   8060  CA  GLU A 527      89.068  21.639  67.888  1.00  7.390          C  
ATOM   8061  C   GLU A 527      87.596  21.395  68.162  1.00  8.050          C  
ATOM   8062  O   GLU A 527      86.727  21.933  67.479  1.00  8.870          O  
ATOM   8063  CB  GLU A 527      89.491  22.956  68.545  1.00 10.110          C  
ATOM   8064  CG  GLU A 527      90.991  23.257  68.465  1.00 10.110          C  
ATOM   8065  CD  GLU A 527      91.374  23.996  67.209  1.00 10.110          C  
ATOM   8066  OE1 GLU A 527      90.545  24.102  66.333  1.00 10.110          O  
ATOM   8067  OE2 GLU A 527      92.488  24.450  67.116  1.00 10.110          O  
ATOM   8068  H   GLU A 527      89.751  22.538  66.086  1.00  8.170          H  
ATOM   8069  HA  GLU A 527      89.637  20.826  68.338  1.00  8.870          H  
ATOM   8070 1HB  GLU A 527      88.952  23.782  68.080  1.00 12.140          H  
ATOM   8071 2HB  GLU A 527      89.210  22.940  69.600  1.00 12.140          H  
ATOM   8072 1HG  GLU A 527      91.279  23.855  69.330  1.00 12.140          H  
ATOM   8073 2HG  GLU A 527      91.540  22.317  68.507  1.00 12.140          H  
ATOM   8074  N   ASN A 528      87.322  20.647  69.226  1.00  7.740          N  
ATOM   8075  CA  ASN A 528      85.964  20.334  69.631  1.00  8.280          C  
ATOM   8076  C   ASN A 528      85.370  21.291  70.667  1.00  7.670          C  
ATOM   8077  O   ASN A 528      84.333  20.996  71.261  1.00  7.910          O  
ATOM   8078  CB  ASN A 528      85.941  18.916  70.142  1.00 11.380          C  
ATOM   8079  CG  ASN A 528      86.792  18.730  71.312  1.00 11.380          C  
ATOM   8080  OD1 ASN A 528      87.784  19.469  71.488  1.00 11.380          O  
ATOM   8081  ND2 ASN A 528      86.459  17.761  72.119  1.00 11.380          N  
ATOM   8082  H   ASN A 528      88.080  20.253  69.776  1.00  9.290          H  
ATOM   8083  HA  ASN A 528      85.328  20.390  68.746  1.00  9.940          H  
ATOM   8084 1HB  ASN A 528      84.925  18.636  70.406  1.00 13.650          H  
ATOM   8085 2HB  ASN A 528      86.284  18.244  69.367  1.00 13.650          H  
ATOM   8086 1HD2 ASN A 528      86.995  17.566  72.937  1.00 13.650          H  
ATOM   8087 2HD2 ASN A 528      85.639  17.194  71.900  1.00 13.650          H  
ATOM   8088  N   SER A 529      86.026  22.424  70.890  1.00  6.970          N  
ATOM   8089  CA  SER A 529      85.547  23.427  71.833  1.00  6.600          C  
ATOM   8090  C   SER A 529      84.210  24.001  71.376  1.00  7.760          C  
ATOM   8091  O   SER A 529      83.980  24.200  70.178  1.00  8.650          O  
ATOM   8092  CB  SER A 529      86.555  24.551  71.958  1.00  9.390          C  
ATOM   8093  OG  SER A 529      87.782  24.094  72.464  1.00  9.390          O  
ATOM   8094  H   SER A 529      86.885  22.598  70.392  1.00  8.360          H  
ATOM   8095  HA  SER A 529      85.406  22.958  72.810  1.00  7.920          H  
ATOM   8096 1HB  SER A 529      86.705  25.019  70.986  1.00 11.270          H  
ATOM   8097 2HB  SER A 529      86.148  25.303  72.626  1.00 11.270          H  
ATOM   8098  HG  SER A 529      88.352  24.867  72.510  1.00 11.270          H  
ATOM   8099  N   GLU A 530      83.334  24.309  72.326  1.00  7.790          N  
ATOM   8100  CA  GLU A 530      82.050  24.910  71.986  1.00  8.940          C  
ATOM   8101  C   GLU A 530      82.167  26.430  71.987  1.00  9.170          C  
ATOM   8102  O   GLU A 530      82.971  26.993  72.723  1.00  9.270          O  
ATOM   8103  CB  GLU A 530      80.973  24.435  72.963  1.00 12.060          C  
ATOM   8104  CG  GLU A 530      80.734  22.926  72.922  1.00 12.060          C  
ATOM   8105  CD  GLU A 530      79.649  22.450  73.866  1.00 12.060          C  
ATOM   8106  OE1 GLU A 530      79.141  23.234  74.600  1.00 12.060          O  
ATOM   8107  OE2 GLU A 530      79.340  21.278  73.844  1.00 12.060          O  
ATOM   8108  H   GLU A 530      83.563  24.111  73.308  1.00  9.350          H  
ATOM   8109  HA  GLU A 530      81.776  24.589  70.983  1.00 10.730          H  
ATOM   8110 1HB  GLU A 530      81.251  24.709  73.974  1.00 14.470          H  
ATOM   8111 2HB  GLU A 530      80.031  24.928  72.731  1.00 14.470          H  
ATOM   8112 1HG  GLU A 530      80.471  22.640  71.906  1.00 14.470          H  
ATOM   8113 2HG  GLU A 530      81.670  22.423  73.175  1.00 14.470          H  
ATOM   8114  N   CYS A 531      81.325  27.136  71.232  1.00  9.400          N  
ATOM   8115  CA  CYS A 531      81.394  28.596  71.263  1.00  9.900          C  
ATOM   8116  C   CYS A 531      81.130  29.133  72.662  1.00 10.130          C  
ATOM   8117  O   CYS A 531      81.756  30.099  73.104  1.00  9.580          O  
ATOM   8118  CB  CYS A 531      80.384  29.220  70.305  1.00 13.660          C  
ATOM   8119  SG  CYS A 531      80.778  28.994  68.564  1.00 13.660          S  
ATOM   8120  H   CYS A 531      80.660  26.676  70.624  1.00 11.280          H  
ATOM   8121  HA  CYS A 531      82.395  28.899  70.955  1.00 11.880          H  
ATOM   8122 1HB  CYS A 531      79.398  28.788  70.487  1.00 16.390          H  
ATOM   8123 2HB  CYS A 531      80.312  30.289  70.499  1.00 16.390          H  
ATOM   8124  N   ILE A 532      80.253  28.467  73.403  1.00 11.050          N  
ATOM   8125  CA  ILE A 532      79.904  28.924  74.740  1.00 11.580          C  
ATOM   8126  C   ILE A 532      81.090  28.858  75.722  1.00 10.940          C  
ATOM   8127  O   ILE A 532      81.020  29.399  76.825  1.00 11.100          O  
ATOM   8128  CB  ILE A 532      78.678  28.151  75.302  1.00 16.000          C  
ATOM   8129  CG1 ILE A 532      79.011  26.645  75.503  1.00 16.000          C  
ATOM   8130  CG2 ILE A 532      77.476  28.311  74.309  1.00 16.000          C  
ATOM   8131  CD1 ILE A 532      77.956  25.847  76.266  1.00 16.000          C  
ATOM   8132  H   ILE A 532      79.788  27.661  73.008  1.00 13.260          H  
ATOM   8133  HA  ILE A 532      79.619  29.955  74.656  1.00 13.900          H  
ATOM   8134  HB  ILE A 532      78.403  28.566  76.270  1.00 19.200          H  
ATOM   8135 1HG1 ILE A 532      79.145  26.175  74.539  1.00 19.200          H  
ATOM   8136 2HG1 ILE A 532      79.930  26.562  76.062  1.00 19.200          H  
ATOM   8137 1HG2 ILE A 532      76.600  27.802  74.687  1.00 19.200          H  
ATOM   8138 2HG2 ILE A 532      77.238  29.346  74.188  1.00 19.200          H  
ATOM   8139 3HG2 ILE A 532      77.735  27.894  73.338  1.00 19.200          H  
ATOM   8140 1HD1 ILE A 532      78.295  24.811  76.360  1.00 19.200          H  
ATOM   8141 2HD1 ILE A 532      77.823  26.276  77.258  1.00 19.200          H  
ATOM   8142 3HD1 ILE A 532      77.011  25.855  75.739  1.00 19.200          H  
ATOM   8143  N   GLN A 533      82.156  28.136  75.342  1.00 10.350          N  
ATOM   8144  CA  GLN A 533      83.370  27.982  76.127  1.00  9.830          C  
ATOM   8145  C   GLN A 533      84.483  28.916  75.650  1.00  9.280          C  
ATOM   8146  O   GLN A 533      85.570  28.937  76.233  1.00  8.700          O  
ATOM   8147  CB  GLN A 533      83.892  26.546  75.996  1.00 13.970          C  
ATOM   8148  CG  GLN A 533      82.985  25.473  76.544  1.00 13.970          C  
ATOM   8149  CD  GLN A 533      83.539  24.074  76.293  1.00 13.970          C  
ATOM   8150  OE1 GLN A 533      83.884  23.692  75.151  1.00 13.970          O  
ATOM   8151  NE2 GLN A 533      83.641  23.290  77.367  1.00 13.970          N  
ATOM   8152  H   GLN A 533      82.168  27.714  74.415  1.00 12.420          H  
ATOM   8153  HA  GLN A 533      83.147  28.206  77.169  1.00 11.800          H  
ATOM   8154 1HB  GLN A 533      84.068  26.330  74.942  1.00 16.760          H  
ATOM   8155 2HB  GLN A 533      84.851  26.464  76.504  1.00 16.760          H  
ATOM   8156 1HG  GLN A 533      82.872  25.618  77.616  1.00 16.760          H  
ATOM   8157 2HG  GLN A 533      82.023  25.547  76.057  1.00 16.760          H  
ATOM   8158 1HE2 GLN A 533      84.001  22.359  77.278  1.00 16.760          H  
ATOM   8159 2HE2 GLN A 533      83.359  23.626  78.267  1.00 16.760          H  
ATOM   8160  N   CYS A 534      84.233  29.645  74.559  1.00  9.580          N  
ATOM   8161  CA  CYS A 534      85.262  30.460  73.927  1.00  9.330          C  
ATOM   8162  C   CYS A 534      84.923  31.943  73.848  1.00 10.590          C  
ATOM   8163  O   CYS A 534      85.789  32.801  74.032  1.00 11.050          O  
ATOM   8164  CB  CYS A 534      85.460  29.961  72.500  1.00 13.160          C  
ATOM   8165  SG  CYS A 534      85.835  28.202  72.391  1.00 13.160          S  
ATOM   8166  H   CYS A 534      83.303  29.622  74.151  1.00 11.500          H  
ATOM   8167  HA  CYS A 534      86.188  30.342  74.487  1.00 11.200          H  
ATOM   8168 1HB  CYS A 534      84.554  30.142  71.928  1.00 15.790          H  
ATOM   8169 2HB  CYS A 534      86.266  30.517  72.026  1.00 15.790          H  
ATOM   8170  HG  CYS A 534      84.582  27.759  72.704  1.00 15.790          H  
ATOM   8171  N   HIS A 535      83.656  32.244  73.580  1.00 11.270          N  
ATOM   8172  CA  HIS A 535      83.227  33.603  73.342  1.00 12.530          C  
ATOM   8173  C   HIS A 535      82.252  34.268  74.337  1.00 13.140          C  
ATOM   8174  O   HIS A 535      81.682  35.280  73.941  1.00 13.250          O  
ATOM   8175  CB  HIS A 535      82.552  33.640  71.962  1.00 17.040          C  
ATOM   8176  CG  HIS A 535      83.449  33.218  70.848  1.00 17.040          C  
ATOM   8177  ND1 HIS A 535      84.520  33.977  70.417  1.00 17.040          N  
ATOM   8178  CD2 HIS A 535      83.432  32.111  70.069  1.00 17.040          C  
ATOM   8179  CE1 HIS A 535      85.124  33.348  69.425  1.00 17.040          C  
ATOM   8180  NE2 HIS A 535      84.484  32.215  69.195  1.00 17.040          N  
ATOM   8181  H   HIS A 535      82.980  31.491  73.449  1.00 13.520          H  
ATOM   8182  HA  HIS A 535      84.112  34.235  73.299  1.00 15.040          H  
ATOM   8183 1HB  HIS A 535      81.685  32.973  71.967  1.00 20.450          H  
ATOM   8184 2HB  HIS A 535      82.193  34.643  71.747  1.00 20.450          H  
ATOM   8185  HD1 HIS A 535      84.957  34.713  70.936  1.00 20.450          H  
ATOM   8186  HD2 HIS A 535      82.778  31.240  70.038  1.00 20.450          H  
ATOM   8187  HE1 HIS A 535      86.000  33.785  68.945  1.00 20.450          H  
ATOM   8188  N   PRO A 536      82.127  33.913  75.644  1.00 13.660          N  
ATOM   8189  CA  PRO A 536      81.102  34.436  76.566  1.00 14.430          C  
ATOM   8190  C   PRO A 536      80.767  35.937  76.515  1.00 14.980          C  
ATOM   8191  O   PRO A 536      79.619  36.302  76.764  1.00 15.540          O  
ATOM   8192  CB  PRO A 536      81.716  34.097  77.928  1.00 21.640          C  
ATOM   8193  CG  PRO A 536      82.499  32.839  77.684  1.00 21.640          C  
ATOM   8194  CD  PRO A 536      83.067  32.969  76.303  1.00 21.640          C  
ATOM   8195  HA  PRO A 536      80.187  33.850  76.437  1.00 17.320          H  
ATOM   8196 1HB  PRO A 536      82.337  34.936  78.284  1.00 25.970          H  
ATOM   8197 2HB  PRO A 536      80.915  33.957  78.669  1.00 25.970          H  
ATOM   8198 1HG  PRO A 536      83.282  32.725  78.448  1.00 25.970          H  
ATOM   8199 2HG  PRO A 536      81.840  31.953  77.774  1.00 25.970          H  
ATOM   8200 1HD  PRO A 536      84.107  33.337  76.301  1.00 25.970          H  
ATOM   8201 2HD  PRO A 536      82.967  31.956  75.916  1.00 25.970          H  
ATOM   8202  N   GLU A 537      81.716  36.817  76.190  1.00 14.910          N  
ATOM   8203  CA  GLU A 537      81.365  38.239  76.157  1.00 15.510          C  
ATOM   8204  C   GLU A 537      80.727  38.644  74.820  1.00 15.360          C  
ATOM   8205  O   GLU A 537      79.978  39.619  74.745  1.00 16.030          O  
ATOM   8206  CB  GLU A 537      82.585  39.116  76.404  1.00 21.470          C  
ATOM   8207  CG  GLU A 537      83.203  38.983  77.786  1.00 21.470          C  
ATOM   8208  CD  GLU A 537      84.292  39.975  77.977  1.00 21.470          C  
ATOM   8209  OE1 GLU A 537      84.265  40.978  77.297  1.00 21.470          O  
ATOM   8210  OE2 GLU A 537      85.192  39.769  78.765  1.00 21.470          O  
ATOM   8211  H   GLU A 537      82.670  36.536  75.998  1.00 17.890          H  
ATOM   8212  HA  GLU A 537      80.639  38.432  76.948  1.00 18.610          H  
ATOM   8213 1HB  GLU A 537      83.357  38.871  75.672  1.00 25.770          H  
ATOM   8214 2HB  GLU A 537      82.312  40.159  76.252  1.00 25.770          H  
ATOM   8215 1HG  GLU A 537      82.435  39.139  78.542  1.00 25.770          H  
ATOM   8216 2HG  GLU A 537      83.598  37.974  77.906  1.00 25.770          H  
ATOM   8217  N   CYS A 538      81.068  37.921  73.749  1.00 14.500          N  
ATOM   8218  CA  CYS A 538      80.561  38.204  72.411  1.00 14.260          C  
ATOM   8219  C   CYS A 538      79.575  37.123  71.999  1.00 13.940          C  
ATOM   8220  O   CYS A 538      78.885  37.230  70.976  1.00 14.070          O  
ATOM   8221  CB  CYS A 538      81.714  38.286  71.417  1.00 20.060          C  
ATOM   8222  SG  CYS A 538      82.856  39.637  71.786  1.00 20.060          S  
ATOM   8223  H   CYS A 538      81.675  37.115  73.864  1.00 17.400          H  
ATOM   8224  HA  CYS A 538      80.045  39.163  72.424  1.00 17.110          H  
ATOM   8225 1HB  CYS A 538      82.276  37.350  71.448  1.00 24.070          H  
ATOM   8226 2HB  CYS A 538      81.335  38.414  70.405  1.00 24.070          H  
ATOM   8227  HG  CYS A 538      82.749  39.506  73.111  1.00 24.070          H  
ATOM   8228  N   LEU A 539      79.466  36.119  72.856  1.00 13.600          N  
ATOM   8229  CA  LEU A 539      78.623  34.976  72.655  1.00 13.310          C  
ATOM   8230  C   LEU A 539      77.174  35.350  72.411  1.00 14.590          C  
ATOM   8231  O   LEU A 539      76.585  34.771  71.508  1.00 14.910          O  
ATOM   8232  CB  LEU A 539      78.730  34.027  73.847  1.00 18.750          C  
ATOM   8233  CG  LEU A 539      77.958  32.759  73.837  1.00 18.750          C  
ATOM   8234  CD1 LEU A 539      78.468  31.837  72.673  1.00 18.750          C  
ATOM   8235  CD2 LEU A 539      78.122  32.151  75.220  1.00 18.750          C  
ATOM   8236  H   LEU A 539      80.082  36.117  73.663  1.00 16.320          H  
ATOM   8237  HA  LEU A 539      78.996  34.461  71.776  1.00 15.970          H  
ATOM   8238 1HB  LEU A 539      79.733  33.705  73.883  1.00 22.500          H  
ATOM   8239 2HB  LEU A 539      78.524  34.532  74.762  1.00 22.500          H  
ATOM   8240  HG  LEU A 539      76.904  32.958  73.663  1.00 22.500          H  
ATOM   8241 1HD1 LEU A 539      77.913  30.908  72.664  1.00 22.500          H  
ATOM   8242 2HD1 LEU A 539      78.328  32.323  71.713  1.00 22.500          H  
ATOM   8243 3HD1 LEU A 539      79.525  31.625  72.817  1.00 22.500          H  
ATOM   8244 1HD2 LEU A 539      77.568  31.233  75.294  1.00 22.500          H  
ATOM   8245 2HD2 LEU A 539      79.175  31.963  75.418  1.00 22.500          H  
ATOM   8246 3HD2 LEU A 539      77.741  32.851  75.963  1.00 22.500          H  
ATOM   8247  N   PRO A 540      76.550  36.331  73.116  1.00 15.440          N  
ATOM   8248  CA  PRO A 540      75.178  36.720  72.878  1.00 16.660          C  
ATOM   8249  C   PRO A 540      74.950  37.180  71.442  1.00 16.810          C  
ATOM   8250  O   PRO A 540      73.826  37.116  70.958  1.00 16.600          O  
ATOM   8251  CB  PRO A 540      74.966  37.872  73.867  1.00 24.990          C  
ATOM   8252  CG  PRO A 540      75.970  37.628  74.965  1.00 24.990          C  
ATOM   8253  CD  PRO A 540      77.177  37.079  74.260  1.00 24.990          C  
ATOM   8254  HA  PRO A 540      74.519  35.874  73.121  1.00 19.990          H  
ATOM   8255 1HB  PRO A 540      75.125  38.835  73.355  1.00 29.990          H  
ATOM   8256 2HB  PRO A 540      73.926  37.871  74.228  1.00 29.990          H  
ATOM   8257 1HG  PRO A 540      76.188  38.566  75.502  1.00 29.990          H  
ATOM   8258 2HG  PRO A 540      75.564  36.926  75.707  1.00 29.990          H  
ATOM   8259 1HD  PRO A 540      77.772  37.932  73.914  1.00 29.990          H  
ATOM   8260 2HD  PRO A 540      77.720  36.460  74.956  1.00 29.990          H  
ATOM   8261  N   GLN A 541      75.994  37.623  70.728  1.00 17.150          N  
ATOM   8262  CA  GLN A 541      75.770  38.024  69.356  1.00 17.320          C  
ATOM   8263  C   GLN A 541      75.718  36.752  68.560  1.00 16.530          C  
ATOM   8264  O   GLN A 541      74.807  36.546  67.762  1.00 16.530          O  
ATOM   8265  CB  GLN A 541      76.867  38.932  68.812  1.00 24.180          C  
ATOM   8266  CG  GLN A 541      76.605  39.394  67.378  1.00 24.180          C  
ATOM   8267  CD  GLN A 541      77.678  40.303  66.845  1.00 24.180          C  
ATOM   8268  OE1 GLN A 541      78.559  40.775  67.579  1.00 24.180          O  
ATOM   8269  NE2 GLN A 541      77.620  40.559  65.546  1.00 24.180          N  
ATOM   8270  H   GLN A 541      76.950  37.677  71.086  1.00 20.580          H  
ATOM   8271  HA  GLN A 541      74.809  38.530  69.273  1.00 20.780          H  
ATOM   8272 1HB  GLN A 541      76.957  39.812  69.446  1.00 29.020          H  
ATOM   8273 2HB  GLN A 541      77.823  38.409  68.836  1.00 29.020          H  
ATOM   8274 1HG  GLN A 541      76.554  38.520  66.727  1.00 29.020          H  
ATOM   8275 2HG  GLN A 541      75.656  39.931  67.348  1.00 29.020          H  
ATOM   8276 1HE2 GLN A 541      78.302  41.153  65.118  1.00 29.020          H  
ATOM   8277 2HE2 GLN A 541      76.894  40.161  64.987  1.00 29.020          H  
ATOM   8278  N   ALA A 542      76.716  35.894  68.796  1.00 15.870          N  
ATOM   8279  CA  ALA A 542      76.851  34.623  68.091  1.00 15.030          C  
ATOM   8280  C   ALA A 542      75.618  33.746  68.294  1.00 14.420          C  
ATOM   8281  O   ALA A 542      75.257  32.964  67.417  1.00 13.940          O  
ATOM   8282  CB  ALA A 542      78.084  33.880  68.563  1.00 21.380          C  
ATOM   8283  H   ALA A 542      77.414  36.164  69.500  1.00 19.040          H  
ATOM   8284  HA  ALA A 542      76.950  34.838  67.029  1.00 18.040          H  
ATOM   8285 1HB  ALA A 542      78.174  32.959  68.002  1.00 25.650          H  
ATOM   8286 2HB  ALA A 542      78.966  34.494  68.402  1.00 25.650          H  
ATOM   8287 3HB  ALA A 542      77.985  33.656  69.618  1.00 25.650          H  
ATOM   8288  N   MET A 543      74.998  33.829  69.473  1.00 14.430          N  
ATOM   8289  CA  MET A 543      73.817  33.027  69.734  1.00 13.930          C  
ATOM   8290  C   MET A 543      72.504  33.711  69.316  1.00 14.550          C  
ATOM   8291  O   MET A 543      71.584  33.045  68.848  1.00 14.180          O  
ATOM   8292  CB  MET A 543      73.763  32.651  71.211  1.00 19.700          C  
ATOM   8293  CG  MET A 543      74.934  31.768  71.670  1.00 19.700          C  
ATOM   8294  SD  MET A 543      75.163  30.223  70.736  1.00 19.700          S  
ATOM   8295  CE  MET A 543      73.776  29.215  71.221  1.00 19.700          C  
ATOM   8296  H   MET A 543      75.390  34.423  70.203  1.00 17.320          H  
ATOM   8297  HA  MET A 543      73.896  32.112  69.149  1.00 16.720          H  
ATOM   8298 1HB  MET A 543      73.793  33.565  71.807  1.00 23.640          H  
ATOM   8299 2HB  MET A 543      72.825  32.149  71.431  1.00 23.640          H  
ATOM   8300 1HG  MET A 543      75.835  32.350  71.556  1.00 23.640          H  
ATOM   8301 2HG  MET A 543      74.822  31.523  72.726  1.00 23.640          H  
ATOM   8302 1HE  MET A 543      73.840  28.252  70.721  1.00 23.640          H  
ATOM   8303 2HE  MET A 543      73.799  29.059  72.300  1.00 23.640          H  
ATOM   8304 3HE  MET A 543      72.846  29.709  70.940  1.00 23.640          H  
ATOM   8305  N   ASN A 544      72.360  35.034  69.462  1.00 15.540          N  
ATOM   8306  CA  ASN A 544      71.068  35.615  69.104  1.00 16.220          C  
ATOM   8307  C   ASN A 544      70.790  35.466  67.617  1.00 16.200          C  
ATOM   8308  O   ASN A 544      69.651  35.209  67.194  1.00 16.470          O  
ATOM   8309  CB  ASN A 544      70.989  37.065  69.526  1.00 22.440          C  
ATOM   8310  CG  ASN A 544      70.827  37.229  71.020  1.00 22.440          C  
ATOM   8311  OD1 ASN A 544      70.414  36.305  71.735  1.00 22.440          O  
ATOM   8312  ND2 ASN A 544      71.139  38.399  71.507  1.00 22.440          N  
ATOM   8313  H   ASN A 544      73.080  35.636  69.868  1.00 18.650          H  
ATOM   8314  HA  ASN A 544      70.287  35.065  69.632  1.00 19.460          H  
ATOM   8315 1HB  ASN A 544      71.903  37.577  69.213  1.00 26.920          H  
ATOM   8316 2HB  ASN A 544      70.154  37.550  69.022  1.00 26.920          H  
ATOM   8317 1HD2 ASN A 544      71.053  38.571  72.486  1.00 26.920          H  
ATOM   8318 2HD2 ASN A 544      71.475  39.119  70.901  1.00 26.920          H  
ATOM   8319  N   ILE A 545      71.836  35.543  66.811  1.00 15.890          N  
ATOM   8320  CA  ILE A 545      71.702  35.432  65.372  1.00 15.890          C  
ATOM   8321  C   ILE A 545      71.214  34.070  64.873  1.00 15.000          C  
ATOM   8322  O   ILE A 545      70.814  33.936  63.701  1.00 14.760          O  
ATOM   8323  CB  ILE A 545      73.008  35.800  64.683  1.00 22.250          C  
ATOM   8324  CG1 ILE A 545      74.115  34.838  65.118  1.00 22.250          C  
ATOM   8325  CG2 ILE A 545      73.339  37.272  64.894  1.00 22.250          C  
ATOM   8326  CD1 ILE A 545      75.437  34.960  64.421  1.00 22.250          C  
ATOM   8327  H   ILE A 545      72.757  35.751  67.218  1.00 19.070          H  
ATOM   8328  HA  ILE A 545      70.979  36.180  65.064  1.00 19.070          H  
ATOM   8329  HB  ILE A 545      72.858  35.607  63.681  1.00 26.700          H  
ATOM   8330 1HG1 ILE A 545      74.273  34.955  66.152  1.00 26.700          H  
ATOM   8331 2HG1 ILE A 545      73.782  33.847  64.951  1.00 26.700          H  
ATOM   8332 1HG2 ILE A 545      74.240  37.543  64.359  1.00 26.700          H  
ATOM   8333 2HG2 ILE A 545      72.511  37.875  64.524  1.00 26.700          H  
ATOM   8334 3HG2 ILE A 545      73.479  37.472  65.952  1.00 26.700          H  
ATOM   8335 1HD1 ILE A 545      76.091  34.203  64.838  1.00 26.700          H  
ATOM   8336 2HD1 ILE A 545      75.329  34.796  63.367  1.00 26.700          H  
ATOM   8337 3HD1 ILE A 545      75.866  35.940  64.593  1.00 26.700          H  
ATOM   8338  N   THR A 546      71.216  33.055  65.747  1.00 14.540          N  
ATOM   8339  CA  THR A 546      70.795  31.714  65.390  1.00 13.700          C  
ATOM   8340  C   THR A 546      69.376  31.447  65.834  1.00 13.670          C  
ATOM   8341  O   THR A 546      68.801  30.389  65.546  1.00 13.190          O  
ATOM   8342  CB  THR A 546      71.681  30.706  66.058  1.00 19.520          C  
ATOM   8343  OG1 THR A 546      71.499  30.787  67.468  1.00 19.520          O  
ATOM   8344  CG2 THR A 546      73.112  31.048  65.728  1.00 19.520          C  
ATOM   8345  H   THR A 546      71.506  33.191  66.723  1.00 17.450          H  
ATOM   8346  HA  THR A 546      70.857  31.596  64.309  1.00 16.440          H  
ATOM   8347  HB  THR A 546      71.421  29.728  65.712  1.00 23.420          H  
ATOM   8348  HG1 THR A 546      71.972  30.081  67.904  1.00 23.420          H  
ATOM   8349 1HG2 THR A 546      73.816  30.366  66.180  1.00 23.420          H  
ATOM   8350 2HG2 THR A 546      73.215  31.010  64.672  1.00 23.420          H  
ATOM   8351 3HG2 THR A 546      73.335  32.032  66.086  1.00 23.420          H  
ATOM   8352  N   CYS A 547      68.794  32.430  66.523  1.00 14.220          N  
ATOM   8353  CA  CYS A 547      67.448  32.338  67.026  1.00 14.320          C  
ATOM   8354  C   CYS A 547      66.680  33.250  66.100  1.00 14.900          C  
ATOM   8355  O   CYS A 547      65.512  33.031  65.777  1.00 15.040          O  
ATOM   8356  CB  CYS A 547      67.404  32.843  68.466  1.00 20.010          C  
ATOM   8357  SG  CYS A 547      68.525  31.932  69.585  1.00 20.010          S  
ATOM   8358  H   CYS A 547      69.294  33.297  66.709  1.00 17.060          H  
ATOM   8359  HA  CYS A 547      67.075  31.317  66.956  1.00 17.180          H  
ATOM   8360 1HB  CYS A 547      67.687  33.897  68.494  1.00 24.010          H  
ATOM   8361 2HB  CYS A 547      66.390  32.758  68.852  1.00 24.010          H  
ATOM   8362  HG  CYS A 547      69.703  32.354  69.040  1.00 24.010          H  
ATOM   8363  N   THR A 548      67.419  34.252  65.629  1.00 15.260          N  
ATOM   8364  CA  THR A 548      66.953  35.247  64.689  1.00 15.800          C  
ATOM   8365  C   THR A 548      66.940  34.611  63.295  1.00 15.470          C  
ATOM   8366  O   THR A 548      66.002  34.803  62.520  1.00 15.660          O  
ATOM   8367  CB  THR A 548      67.871  36.486  64.691  1.00 21.900          C  
ATOM   8368  OG1 THR A 548      67.938  37.051  66.016  1.00 21.900          O  
ATOM   8369  CG2 THR A 548      67.320  37.526  63.752  1.00 21.900          C  
ATOM   8370  H   THR A 548      68.355  34.363  66.012  1.00 18.310          H  
ATOM   8371  HA  THR A 548      65.939  35.545  64.952  1.00 18.960          H  
ATOM   8372  HB  THR A 548      68.857  36.204  64.366  1.00 26.280          H  
ATOM   8373  HG1 THR A 548      68.465  36.451  66.588  1.00 26.280          H  
ATOM   8374 1HG2 THR A 548      67.970  38.398  63.754  1.00 26.280          H  
ATOM   8375 2HG2 THR A 548      67.264  37.122  62.761  1.00 26.280          H  
ATOM   8376 3HG2 THR A 548      66.323  37.815  64.078  1.00 26.280          H  
ATOM   8377  N   GLY A 549      68.003  33.851  62.970  1.00 15.000          N  
ATOM   8378  CA  GLY A 549      68.143  33.217  61.669  1.00 14.680          C  
ATOM   8379  C   GLY A 549      68.638  34.204  60.629  1.00 15.270          C  
ATOM   8380  O   GLY A 549      68.290  34.098  59.447  1.00 15.330          O  
ATOM   8381  H   GLY A 549      68.768  33.732  63.623  1.00 18.000          H  
ATOM   8382 1HA  GLY A 549      68.846  32.388  61.751  1.00 17.620          H  
ATOM   8383 2HA  GLY A 549      67.185  32.800  61.361  1.00 17.620          H  
ATOM   8384  N   ARG A 550      69.420  35.193  61.078  1.00 15.760          N  
ATOM   8385  CA  ARG A 550      69.907  36.220  60.161  1.00 16.420          C  
ATOM   8386  C   ARG A 550      71.396  36.563  60.220  1.00 16.330          C  
ATOM   8387  O   ARG A 550      71.834  37.437  59.463  1.00 16.610          O  
ATOM   8388  CB  ARG A 550      69.131  37.520  60.353  1.00 22.720          C  
ATOM   8389  CG  ARG A 550      67.630  37.490  59.991  1.00 22.720          C  
ATOM   8390  CD  ARG A 550      67.381  37.328  58.534  1.00 22.720          C  
ATOM   8391  NE  ARG A 550      65.958  37.345  58.234  1.00 22.720          N  
ATOM   8392  CZ  ARG A 550      65.133  36.269  58.242  1.00 22.720          C  
ATOM   8393  NH1 ARG A 550      65.570  35.058  58.554  1.00 22.720          N  
ATOM   8394  NH2 ARG A 550      63.852  36.442  57.933  1.00 22.720          N  
ATOM   8395  H   ARG A 550      69.706  35.165  62.056  1.00 18.910          H  
ATOM   8396  HA  ARG A 550      69.722  35.863  59.152  1.00 19.700          H  
ATOM   8397 1HB  ARG A 550      69.213  37.829  61.390  1.00 27.270          H  
ATOM   8398 2HB  ARG A 550      69.587  38.302  59.749  1.00 27.270          H  
ATOM   8399 1HG  ARG A 550      67.145  36.660  60.496  1.00 27.270          H  
ATOM   8400 2HG  ARG A 550      67.167  38.421  60.310  1.00 27.270          H  
ATOM   8401 1HD  ARG A 550      67.850  38.151  57.996  1.00 27.270          H  
ATOM   8402 2HD  ARG A 550      67.787  36.392  58.175  1.00 27.270          H  
ATOM   8403  HE  ARG A 550      65.554  38.238  57.987  1.00 27.270          H  
ATOM   8404 1HH1 ARG A 550      66.557  34.878  58.812  1.00 27.270          H  
ATOM   8405 2HH1 ARG A 550      64.930  34.281  58.556  1.00 27.270          H  
ATOM   8406 1HH2 ARG A 550      63.508  37.362  57.695  1.00 27.270          H  
ATOM   8407 2HH2 ARG A 550      63.219  35.655  57.935  1.00 27.270          H  
ATOM   8408  N   GLY A 551      72.180  35.942  61.094  1.00 16.020          N  
ATOM   8409  CA  GLY A 551      73.586  36.364  61.122  1.00 15.470          C  
ATOM   8410  C   GLY A 551      74.431  35.684  60.051  1.00 14.390          C  
ATOM   8411  O   GLY A 551      73.908  34.913  59.250  1.00 14.220          O  
ATOM   8412  H   GLY A 551      71.791  35.235  61.726  1.00 19.220          H  
ATOM   8413 1HA  GLY A 551      73.600  37.440  60.981  1.00 18.560          H  
ATOM   8414 2HA  GLY A 551      74.029  36.177  62.080  1.00 18.560          H  
ATOM   8415  N   PRO A 552      75.749  35.966  60.021  1.00 13.780          N  
ATOM   8416  CA  PRO A 552      76.745  35.449  59.086  1.00 12.820          C  
ATOM   8417  C   PRO A 552      76.847  33.946  59.113  1.00 12.600          C  
ATOM   8418  O   PRO A 552      76.873  33.359  60.193  1.00 12.140          O  
ATOM   8419  CB  PRO A 552      78.035  36.100  59.595  1.00 19.230          C  
ATOM   8420  CG  PRO A 552      77.570  37.332  60.344  1.00 19.230          C  
ATOM   8421  CD  PRO A 552      76.291  36.947  60.984  1.00 19.230          C  
ATOM   8422  HA  PRO A 552      76.519  35.771  58.070  1.00 15.380          H  
ATOM   8423 1HB  PRO A 552      78.592  35.406  60.219  1.00 23.080          H  
ATOM   8424 2HB  PRO A 552      78.684  36.350  58.740  1.00 23.080          H  
ATOM   8425 1HG  PRO A 552      78.329  37.637  61.083  1.00 23.080          H  
ATOM   8426 2HG  PRO A 552      77.441  38.173  59.649  1.00 23.080          H  
ATOM   8427 1HD  PRO A 552      76.454  36.495  61.961  1.00 23.080          H  
ATOM   8428 2HD  PRO A 552      75.692  37.853  61.044  1.00 23.080          H  
ATOM   8429  N   ASP A 553      77.075  33.353  57.931  1.00 12.950          N  
ATOM   8430  CA  ASP A 553      77.218  31.905  57.762  1.00 12.800          C  
ATOM   8431  C   ASP A 553      78.171  31.257  58.754  1.00 12.210          C  
ATOM   8432  O   ASP A 553      77.960  30.117  59.165  1.00 11.880          O  
ATOM   8433  CB  ASP A 553      77.738  31.553  56.364  1.00 17.980          C  
ATOM   8434  CG  ASP A 553      76.746  31.792  55.223  1.00 17.980          C  
ATOM   8435  OD1 ASP A 553      75.610  32.092  55.474  1.00 17.980          O  
ATOM   8436  OD2 ASP A 553      77.149  31.650  54.101  1.00 17.980          O  
ATOM   8437  H   ASP A 553      77.061  33.921  57.091  1.00 15.540          H  
ATOM   8438  HA  ASP A 553      76.234  31.456  57.891  1.00 15.360          H  
ATOM   8439 1HB  ASP A 553      78.639  32.133  56.159  1.00 21.580          H  
ATOM   8440 2HB  ASP A 553      78.031  30.501  56.353  1.00 21.580          H  
ATOM   8441  N   ASN A 554      79.266  31.942  59.085  1.00 12.060          N  
ATOM   8442  CA  ASN A 554      80.226  31.356  60.003  1.00 11.550          C  
ATOM   8443  C   ASN A 554      79.815  31.600  61.450  1.00 11.030          C  
ATOM   8444  O   ASN A 554      79.860  30.716  62.294  1.00 10.580          O  
ATOM   8445  CB  ASN A 554      81.603  31.919  59.749  1.00 16.370          C  
ATOM   8446  CG  ASN A 554      82.185  31.475  58.435  1.00 16.370          C  
ATOM   8447  OD1 ASN A 554      81.799  30.471  57.822  1.00 16.370          O  
ATOM   8448  ND2 ASN A 554      83.138  32.229  57.983  1.00 16.370          N  
ATOM   8449  H   ASN A 554      79.429  32.857  58.692  1.00 14.470          H  
ATOM   8450  HA  ASN A 554      80.252  30.282  59.841  1.00 13.860          H  
ATOM   8451 1HB  ASN A 554      81.558  33.009  59.765  1.00 19.650          H  
ATOM   8452 2HB  ASN A 554      82.272  31.607  60.552  1.00 19.650          H  
ATOM   8453 1HD2 ASN A 554      83.584  32.004  57.115  1.00 19.650          H  
ATOM   8454 2HD2 ASN A 554      83.430  33.025  58.508  1.00 19.650          H  
ATOM   8455  N   CYS A 555      79.370  32.801  61.760  1.00 11.120          N  
ATOM   8456  CA  CYS A 555      79.039  33.126  63.139  1.00 10.690          C  
ATOM   8457  C   CYS A 555      77.873  32.277  63.660  1.00 10.720          C  
ATOM   8458  O   CYS A 555      77.928  31.766  64.786  1.00 10.280          O  
ATOM   8459  CB  CYS A 555      78.670  34.598  63.235  1.00 15.140          C  
ATOM   8460  SG  CYS A 555      80.048  35.729  62.937  1.00 15.140          S  
ATOM   8461  H   CYS A 555      79.313  33.503  61.042  1.00 13.340          H  
ATOM   8462  HA  CYS A 555      79.914  32.936  63.760  1.00 12.830          H  
ATOM   8463 1HB  CYS A 555      77.884  34.810  62.525  1.00 18.170          H  
ATOM   8464 2HB  CYS A 555      78.291  34.803  64.230  1.00 18.170          H  
ATOM   8465  HG  CYS A 555      80.887  35.161  63.798  1.00 18.170          H  
ATOM   8466  N   ILE A 556      76.867  32.044  62.795  1.00 11.260          N  
ATOM   8467  CA  ILE A 556      75.673  31.277  63.164  1.00 11.400          C  
ATOM   8468  C   ILE A 556      75.973  29.817  63.470  1.00 11.110          C  
ATOM   8469  O   ILE A 556      75.138  29.118  64.051  1.00 10.850          O  
ATOM   8470  CB  ILE A 556      74.538  31.316  62.092  1.00 15.900          C  
ATOM   8471  CG1 ILE A 556      75.009  30.666  60.775  1.00 15.900          C  
ATOM   8472  CG2 ILE A 556      74.033  32.733  61.898  1.00 15.900          C  
ATOM   8473  CD1 ILE A 556      73.925  30.481  59.731  1.00 15.900          C  
ATOM   8474  H   ILE A 556      76.917  32.474  61.866  1.00 13.510          H  
ATOM   8475  HA  ILE A 556      75.280  31.731  64.068  1.00 13.680          H  
ATOM   8476  HB  ILE A 556      73.711  30.710  62.439  1.00 19.080          H  
ATOM   8477 1HG1 ILE A 556      75.783  31.259  60.354  1.00 19.080          H  
ATOM   8478 2HG1 ILE A 556      75.414  29.681  60.988  1.00 19.080          H  
ATOM   8479 1HG2 ILE A 556      73.223  32.770  61.186  1.00 19.080          H  
ATOM   8480 2HG2 ILE A 556      73.676  33.105  62.835  1.00 19.080          H  
ATOM   8481 3HG2 ILE A 556      74.842  33.345  61.548  1.00 19.080          H  
ATOM   8482 1HD1 ILE A 556      74.361  30.008  58.852  1.00 19.080          H  
ATOM   8483 2HD1 ILE A 556      73.138  29.845  60.133  1.00 19.080          H  
ATOM   8484 3HD1 ILE A 556      73.506  31.440  59.438  1.00 19.080          H  
ATOM   8485  N   GLN A 557      77.175  29.346  63.124  1.00 11.150          N  
ATOM   8486  CA  GLN A 557      77.559  27.973  63.351  1.00 10.900          C  
ATOM   8487  C   GLN A 557      77.499  27.622  64.816  1.00 10.390          C  
ATOM   8488  O   GLN A 557      77.223  26.461  65.145  1.00  9.950          O  
ATOM   8489  CB  GLN A 557      78.967  27.709  62.830  1.00 15.360          C  
ATOM   8490  CG  GLN A 557      79.094  27.719  61.322  1.00 15.360          C  
ATOM   8491  CD  GLN A 557      80.509  27.437  60.860  1.00 15.360          C  
ATOM   8492  OE1 GLN A 557      81.401  27.204  61.686  1.00 15.360          O  
ATOM   8493  NE2 GLN A 557      80.731  27.454  59.548  1.00 15.360          N  
ATOM   8494  H   GLN A 557      77.871  29.971  62.708  1.00 13.380          H  
ATOM   8495  HA  GLN A 557      76.863  27.330  62.816  1.00 13.080          H  
ATOM   8496 1HB  GLN A 557      79.631  28.472  63.222  1.00 18.430          H  
ATOM   8497 2HB  GLN A 557      79.321  26.792  63.205  1.00 18.430          H  
ATOM   8498 1HG  GLN A 557      78.428  26.990  60.886  1.00 18.430          H  
ATOM   8499 2HG  GLN A 557      78.815  28.698  60.979  1.00 18.430          H  
ATOM   8500 1HE2 GLN A 557      81.650  27.285  59.192  1.00 18.430          H  
ATOM   8501 2HE2 GLN A 557      79.982  27.644  58.907  1.00 18.430          H  
ATOM   8502  N   CYS A 558      77.657  28.643  65.694  1.00 10.450          N  
ATOM   8503  CA  CYS A 558      77.670  28.523  67.152  1.00 10.060          C  
ATOM   8504  C   CYS A 558      76.400  27.985  67.765  1.00  9.680          C  
ATOM   8505  O   CYS A 558      76.370  27.670  68.949  1.00  9.510          O  
ATOM   8506  CB  CYS A 558      77.975  29.869  67.813  1.00 14.240          C  
ATOM   8507  SG  CYS A 558      79.682  30.437  67.620  1.00 14.240          S  
ATOM   8508  H   CYS A 558      77.843  29.582  65.322  1.00 12.540          H  
ATOM   8509  HA  CYS A 558      78.463  27.828  67.409  1.00 12.070          H  
ATOM   8510 1HB  CYS A 558      77.318  30.632  67.374  1.00 17.090          H  
ATOM   8511 2HB  CYS A 558      77.741  29.823  68.872  1.00 17.090          H  
ATOM   8512  N   ALA A 559      75.340  27.835  66.981  1.00  9.570          N  
ATOM   8513  CA  ALA A 559      74.143  27.203  67.523  1.00  9.170          C  
ATOM   8514  C   ALA A 559      74.291  25.705  67.473  1.00  8.760          C  
ATOM   8515  O   ALA A 559      73.382  24.973  67.859  1.00  8.370          O  
ATOM   8516  CB  ALA A 559      72.925  27.583  66.791  1.00 13.000          C  
ATOM   8517  H   ALA A 559      75.371  28.165  66.007  1.00 11.480          H  
ATOM   8518  HA  ALA A 559      74.039  27.496  68.561  1.00 11.000          H  
ATOM   8519 1HB  ALA A 559      72.053  27.095  67.224  1.00 15.600          H  
ATOM   8520 2HB  ALA A 559      72.847  28.580  66.893  1.00 15.600          H  
ATOM   8521 3HB  ALA A 559      73.031  27.305  65.766  1.00 15.600          H  
ATOM   8522  N   HIS A 560      75.438  25.266  66.956  1.00  8.870          N  
ATOM   8523  CA  HIS A 560      75.854  23.899  66.751  1.00  8.490          C  
ATOM   8524  C   HIS A 560      75.122  23.265  65.607  1.00  8.880          C  
ATOM   8525  O   HIS A 560      75.221  22.059  65.367  1.00  8.620          O  
ATOM   8526  CB  HIS A 560      75.771  23.116  68.046  1.00 12.040          C  
ATOM   8527  CG  HIS A 560      76.679  23.722  69.030  1.00 12.040          C  
ATOM   8528  ND1 HIS A 560      78.051  23.676  68.883  1.00 12.040          N  
ATOM   8529  CD2 HIS A 560      76.444  24.403  70.171  1.00 12.040          C  
ATOM   8530  CE1 HIS A 560      78.617  24.296  69.892  1.00 12.040          C  
ATOM   8531  NE2 HIS A 560      77.666  24.749  70.690  1.00 12.040          N  
ATOM   8532  H   HIS A 560      76.117  25.958  66.643  1.00 10.640          H  
ATOM   8533  HA  HIS A 560      76.911  23.903  66.476  1.00 10.190          H  
ATOM   8534 1HB  HIS A 560      74.765  23.093  68.445  1.00 14.450          H  
ATOM   8535 2HB  HIS A 560      76.083  22.087  67.880  1.00 14.450          H  
ATOM   8536  HD1 HIS A 560      78.567  23.133  68.161  1.00 14.450          H  
ATOM   8537  HD2 HIS A 560      75.525  24.692  70.683  1.00 14.450          H  
ATOM   8538  HE1 HIS A 560      79.693  24.360  69.949  1.00 14.450          H  
ATOM   8539  N   TYR A 561      74.582  24.138  64.765  1.00  9.640          N  
ATOM   8540  CA  TYR A 561      73.981  23.757  63.511  1.00 10.380          C  
ATOM   8541  C   TYR A 561      75.079  23.085  62.711  1.00  9.910          C  
ATOM   8542  O   TYR A 561      74.839  22.098  62.017  1.00 10.230          O  
ATOM   8543  CB  TYR A 561      73.462  24.991  62.756  1.00 14.240          C  
ATOM   8544  CG  TYR A 561      72.288  25.735  63.409  1.00 14.240          C  
ATOM   8545  CD1 TYR A 561      72.087  27.090  63.108  1.00 14.240          C  
ATOM   8546  CD2 TYR A 561      71.427  25.097  64.304  1.00 14.240          C  
ATOM   8547  CE1 TYR A 561      71.036  27.788  63.699  1.00 14.240          C  
ATOM   8548  CE2 TYR A 561      70.396  25.792  64.882  1.00 14.240          C  
ATOM   8549  CZ  TYR A 561      70.191  27.125  64.596  1.00 14.240          C  
ATOM   8550  OH  TYR A 561      69.137  27.775  65.218  1.00 14.240          O  
ATOM   8551  H   TYR A 561      74.541  25.105  65.060  1.00 11.570          H  
ATOM   8552  HA  TYR A 561      73.194  23.023  63.674  1.00 12.460          H  
ATOM   8553 1HB  TYR A 561      74.282  25.705  62.638  1.00 17.080          H  
ATOM   8554 2HB  TYR A 561      73.153  24.691  61.755  1.00 17.080          H  
ATOM   8555  HD1 TYR A 561      72.756  27.602  62.413  1.00 17.080          H  
ATOM   8556  HD2 TYR A 561      71.554  24.054  64.565  1.00 17.080          H  
ATOM   8557  HE1 TYR A 561      70.879  28.843  63.469  1.00 17.080          H  
ATOM   8558  HE2 TYR A 561      69.732  25.285  65.582  1.00 17.080          H  
ATOM   8559  HH  TYR A 561      69.171  28.749  65.079  1.00 17.080          H  
ATOM   8560  N   ILE A 562      76.300  23.627  62.820  1.00  9.300          N  
ATOM   8561  CA  ILE A 562      77.446  23.074  62.119  1.00  9.090          C  
ATOM   8562  C   ILE A 562      77.918  21.702  62.648  1.00  7.830          C  
ATOM   8563  O   ILE A 562      78.605  20.984  61.927  1.00  7.050          O  
ATOM   8564  CB  ILE A 562      78.623  24.072  62.180  1.00 12.810          C  
ATOM   8565  CG1 ILE A 562      79.719  23.793  61.092  1.00 12.810          C  
ATOM   8566  CG2 ILE A 562      79.287  24.040  63.569  1.00 12.810          C  
ATOM   8567  CD1 ILE A 562      79.278  23.998  59.645  1.00 12.810          C  
ATOM   8568  H   ILE A 562      76.439  24.465  63.407  1.00 11.160          H  
ATOM   8569  HA  ILE A 562      77.147  22.938  61.087  1.00 10.910          H  
ATOM   8570  HB  ILE A 562      78.229  25.044  62.006  1.00 15.370          H  
ATOM   8571 1HG1 ILE A 562      80.553  24.467  61.282  1.00 15.370          H  
ATOM   8572 2HG1 ILE A 562      80.081  22.773  61.195  1.00 15.370          H  
ATOM   8573 1HG2 ILE A 562      80.088  24.766  63.609  1.00 15.370          H  
ATOM   8574 2HG2 ILE A 562      78.556  24.269  64.345  1.00 15.370          H  
ATOM   8575 3HG2 ILE A 562      79.717  23.064  63.756  1.00 15.370          H  
ATOM   8576 1HD1 ILE A 562      80.123  23.799  58.987  1.00 15.370          H  
ATOM   8577 2HD1 ILE A 562      78.472  23.322  59.391  1.00 15.370          H  
ATOM   8578 3HD1 ILE A 562      78.947  25.021  59.503  1.00 15.370          H  
ATOM   8579  N   ASP A 563      77.639  21.376  63.924  1.00  7.690          N  
ATOM   8580  CA  ASP A 563      78.159  20.159  64.539  1.00  6.620          C  
ATOM   8581  C   ASP A 563      77.191  18.981  64.481  1.00  6.920          C  
ATOM   8582  O   ASP A 563      77.613  17.830  64.410  1.00  7.260          O  
ATOM   8583  CB  ASP A 563      78.583  20.435  65.986  1.00  9.700          C  
ATOM   8584  CG  ASP A 563      79.748  21.491  66.101  1.00  9.700          C  
ATOM   8585  OD1 ASP A 563      80.777  21.357  65.436  1.00  9.700          O  
ATOM   8586  OD2 ASP A 563      79.595  22.430  66.859  1.00  9.700          O  
ATOM   8587  H   ASP A 563      77.018  21.954  64.477  1.00  9.230          H  
ATOM   8588  HA  ASP A 563      79.054  19.871  63.989  1.00  7.940          H  
ATOM   8589 1HB  ASP A 563      77.721  20.793  66.551  1.00 11.640          H  
ATOM   8590 2HB  ASP A 563      78.905  19.503  66.457  1.00 11.640          H  
ATOM   8591  N   GLY A 564      75.887  19.237  64.457  1.00  7.040          N  
ATOM   8592  CA  GLY A 564      74.914  18.140  64.416  1.00  7.720          C  
ATOM   8593  C   GLY A 564      75.135  17.124  63.260  1.00  8.450          C  
ATOM   8594  O   GLY A 564      74.947  15.915  63.470  1.00  9.050          O  
ATOM   8595  H   GLY A 564      75.559  20.201  64.566  1.00  8.450          H  
ATOM   8596 1HA  GLY A 564      74.946  17.611  65.370  1.00  9.260          H  
ATOM   8597 2HA  GLY A 564      73.911  18.561  64.344  1.00  9.260          H  
ATOM   8598  N   PRO A 565      75.554  17.550  62.039  1.00  8.590          N  
ATOM   8599  CA  PRO A 565      75.865  16.698  60.905  1.00  9.510          C  
ATOM   8600  C   PRO A 565      76.983  15.701  61.209  1.00  9.640          C  
ATOM   8601  O   PRO A 565      77.141  14.722  60.479  1.00 10.550          O  
ATOM   8602  CB  PRO A 565      76.258  17.697  59.814  1.00 14.270          C  
ATOM   8603  CG  PRO A 565      75.529  18.964  60.186  1.00 14.270          C  
ATOM   8604  CD  PRO A 565      75.552  18.993  61.679  1.00 14.270          C  
ATOM   8605  HA  PRO A 565      74.951  16.173  60.612  1.00 11.410          H  
ATOM   8606 1HB  PRO A 565      77.352  17.827  59.805  1.00 17.120          H  
ATOM   8607 2HB  PRO A 565      75.969  17.311  58.824  1.00 17.120          H  
ATOM   8608 1HG  PRO A 565      76.042  19.844  59.757  1.00 17.120          H  
ATOM   8609 2HG  PRO A 565      74.511  18.959  59.776  1.00 17.120          H  
ATOM   8610 1HD  PRO A 565      76.483  19.467  61.934  1.00 17.120          H  
ATOM   8611 2HD  PRO A 565      74.670  19.528  62.074  1.00 17.120          H  
ATOM   8612  N   HIS A 566      77.786  15.957  62.253  1.00  8.810          N  
ATOM   8613  CA  HIS A 566      78.857  15.053  62.606  1.00  8.910          C  
ATOM   8614  C   HIS A 566      78.228  13.716  62.862  1.00  9.290          C  
ATOM   8615  O   HIS A 566      78.376  12.807  62.056  1.00 10.120          O  
ATOM   8616  CB  HIS A 566      79.621  15.521  63.841  1.00 12.430          C  
ATOM   8617  CG  HIS A 566      80.434  16.738  63.601  1.00 12.430          C  
ATOM   8618  ND1 HIS A 566      81.081  17.408  64.613  1.00 12.430          N  
ATOM   8619  CD2 HIS A 566      80.704  17.419  62.459  1.00 12.430          C  
ATOM   8620  CE1 HIS A 566      81.726  18.437  64.109  1.00 12.430          C  
ATOM   8621  NE2 HIS A 566      81.522  18.460  62.795  1.00 12.430          N  
ATOM   8622  H   HIS A 566      77.647  16.765  62.863  1.00 10.570          H  
ATOM   8623  HA  HIS A 566      79.555  14.944  61.778  1.00 10.690          H  
ATOM   8624 1HB  HIS A 566      78.928  15.723  64.652  1.00 14.920          H  
ATOM   8625 2HB  HIS A 566      80.290  14.726  64.172  1.00 14.920          H  
ATOM   8626  HD1 HIS A 566      80.938  17.290  65.593  1.00 14.920          H  
ATOM   8627  HD2 HIS A 566      80.411  17.271  61.417  1.00 14.920          H  
ATOM   8628  HE1 HIS A 566      82.297  19.086  64.770  1.00 14.920          H  
ATOM   8629  N   CYS A 567      77.429  13.610  63.923  1.00  8.850          N  
ATOM   8630  CA  CYS A 567      76.776  12.342  64.211  1.00  9.460          C  
ATOM   8631  C   CYS A 567      75.818  11.875  63.131  1.00 10.820          C  
ATOM   8632  O   CYS A 567      75.680  10.669  62.919  1.00 11.600          O  
ATOM   8633  CB  CYS A 567      76.062  12.386  65.551  1.00 13.000          C  
ATOM   8634  SG  CYS A 567      77.168  12.112  66.970  1.00 13.000          S  
ATOM   8635  H   CYS A 567      77.279  14.401  64.532  1.00 10.620          H  
ATOM   8636  HA  CYS A 567      77.560  11.596  64.290  1.00 11.350          H  
ATOM   8637 1HB  CYS A 567      75.607  13.373  65.672  1.00 15.600          H  
ATOM   8638 2HB  CYS A 567      75.252  11.669  65.575  1.00 15.600          H  
ATOM   8639  N   VAL A 568      75.259  12.770  62.330  1.00 11.130          N  
ATOM   8640  CA  VAL A 568      74.424  12.246  61.256  1.00 12.410          C  
ATOM   8641  C   VAL A 568      75.298  11.303  60.401  1.00 13.010          C  
ATOM   8642  O   VAL A 568      74.819  10.282  59.905  1.00 14.070          O  
ATOM   8643  CB  VAL A 568      73.813  13.362  60.398  1.00 16.860          C  
ATOM   8644  CG1 VAL A 568      73.111  12.788  59.162  1.00 16.860          C  
ATOM   8645  CG2 VAL A 568      72.828  14.138  61.248  1.00 16.860          C  
ATOM   8646  H   VAL A 568      75.353  13.778  62.510  1.00 13.360          H  
ATOM   8647  HA  VAL A 568      73.610  11.668  61.695  1.00 14.890          H  
ATOM   8648  HB  VAL A 568      74.606  14.007  60.047  1.00 20.230          H  
ATOM   8649 1HG1 VAL A 568      72.695  13.605  58.575  1.00 20.230          H  
ATOM   8650 2HG1 VAL A 568      73.819  12.234  58.545  1.00 20.230          H  
ATOM   8651 3HG1 VAL A 568      72.309  12.125  59.471  1.00 20.230          H  
ATOM   8652 1HG2 VAL A 568      72.396  14.946  60.662  1.00 20.230          H  
ATOM   8653 2HG2 VAL A 568      72.034  13.468  61.588  1.00 20.230          H  
ATOM   8654 3HG2 VAL A 568      73.336  14.552  62.111  1.00 20.230          H  
ATOM   8655  N   LYS A 569      76.562  11.673  60.168  1.00 12.450          N  
ATOM   8656  CA  LYS A 569      77.451  10.824  59.393  1.00 13.110          C  
ATOM   8657  C   LYS A 569      78.307   9.838  60.232  1.00 12.940          C  
ATOM   8658  O   LYS A 569      78.708   8.793  59.709  1.00 13.790          O  
ATOM   8659  CB  LYS A 569      78.372  11.693  58.551  1.00 18.090          C  
ATOM   8660  CG  LYS A 569      77.653  12.470  57.467  1.00 18.090          C  
ATOM   8661  CD  LYS A 569      78.631  13.279  56.635  1.00 18.090          C  
ATOM   8662  CE  LYS A 569      77.920  14.066  55.551  1.00 18.090          C  
ATOM   8663  NZ  LYS A 569      78.875  14.845  54.724  1.00 18.090          N  
ATOM   8664  H   LYS A 569      76.934  12.542  60.579  1.00 14.940          H  
ATOM   8665  HA  LYS A 569      76.836  10.228  58.721  1.00 15.730          H  
ATOM   8666 1HB  LYS A 569      78.873  12.415  59.206  1.00 21.710          H  
ATOM   8667 2HB  LYS A 569      79.142  11.077  58.090  1.00 21.710          H  
ATOM   8668 1HG  LYS A 569      77.106  11.779  56.826  1.00 21.710          H  
ATOM   8669 2HG  LYS A 569      76.935  13.147  57.939  1.00 21.710          H  
ATOM   8670 1HD  LYS A 569      79.171  13.980  57.279  1.00 21.710          H  
ATOM   8671 2HD  LYS A 569      79.362  12.617  56.170  1.00 21.710          H  
ATOM   8672 1HE  LYS A 569      77.375  13.378  54.908  1.00 21.710          H  
ATOM   8673 2HE  LYS A 569      77.214  14.754  56.015  1.00 21.710          H  
ATOM   8674 1HZ  LYS A 569      78.385  15.355  54.015  1.00 21.710          H  
ATOM   8675 2HZ  LYS A 569      79.411  15.511  55.292  1.00 21.710          H  
ATOM   8676 3HZ  LYS A 569      79.536  14.221  54.286  1.00 21.710          H  
ATOM   8677  N   THR A 570      78.584  10.149  61.516  1.00 11.890          N  
ATOM   8678  CA  THR A 570      79.481   9.326  62.349  1.00 11.660          C  
ATOM   8679  C   THR A 570      78.856   8.580  63.548  1.00 11.710          C  
ATOM   8680  O   THR A 570      79.549   7.789  64.191  1.00 11.670          O  
ATOM   8681  CB  THR A 570      80.642  10.170  62.941  1.00 16.420          C  
ATOM   8682  OG1 THR A 570      80.129  11.157  63.850  1.00 16.420          O  
ATOM   8683  CG2 THR A 570      81.367  10.895  61.820  1.00 16.420          C  
ATOM   8684  H   THR A 570      78.251  11.037  61.877  1.00 14.270          H  
ATOM   8685  HA  THR A 570      79.920   8.570  61.700  1.00 13.990          H  
ATOM   8686  HB  THR A 570      81.337   9.518  63.468  1.00 19.700          H  
ATOM   8687  HG1 THR A 570      79.878  10.719  64.680  1.00 19.700          H  
ATOM   8688 1HG2 THR A 570      82.177  11.483  62.238  1.00 19.700          H  
ATOM   8689 2HG2 THR A 570      81.768  10.167  61.118  1.00 19.700          H  
ATOM   8690 3HG2 THR A 570      80.673  11.556  61.301  1.00 19.700          H  
ATOM   8691  N   CYS A 571      77.583   8.806  63.874  1.00 11.900          N  
ATOM   8692  CA  CYS A 571      76.968   8.179  65.044  1.00 12.170          C  
ATOM   8693  C   CYS A 571      75.552   7.845  64.590  1.00 13.590          C  
ATOM   8694  O   CYS A 571      74.616   8.522  65.006  1.00 14.120          O  
ATOM   8695  CB  CYS A 571      76.768   9.156  66.213  1.00 16.930          C  
ATOM   8696  SG  CYS A 571      78.140  10.216  66.646  1.00 16.930          S  
ATOM   8697  H   CYS A 571      77.022   9.456  63.328  1.00 14.280          H  
ATOM   8698  HA  CYS A 571      77.522   7.297  65.358  1.00 14.600          H  
ATOM   8699 1HB  CYS A 571      75.928   9.744  66.056  1.00 20.320          H  
ATOM   8700 2HB  CYS A 571      76.549   8.562  67.091  1.00 20.320          H  
ATOM   8701  N   PRO A 572      75.326   6.743  63.859  1.00 14.320          N  
ATOM   8702  CA  PRO A 572      74.102   6.440  63.112  1.00 15.730          C  
ATOM   8703  C   PRO A 572      72.790   6.732  63.850  1.00 16.210          C  
ATOM   8704  O   PRO A 572      71.813   7.134  63.230  1.00 16.430          O  
ATOM   8705  CB  PRO A 572      74.269   4.940  62.848  1.00 23.590          C  
ATOM   8706  CG  PRO A 572      75.779   4.746  62.759  1.00 23.590          C  
ATOM   8707  CD  PRO A 572      76.355   5.679  63.800  1.00 23.590          C  
ATOM   8708  HA  PRO A 572      74.130   6.992  62.162  1.00 18.880          H  
ATOM   8709 1HB  PRO A 572      73.800   4.356  63.656  1.00 28.310          H  
ATOM   8710 2HB  PRO A 572      73.752   4.666  61.916  1.00 28.310          H  
ATOM   8711 1HG  PRO A 572      76.041   3.692  62.946  1.00 28.310          H  
ATOM   8712 2HG  PRO A 572      76.134   4.983  61.743  1.00 28.310          H  
ATOM   8713 1HD  PRO A 572      76.461   5.171  64.772  1.00 28.310          H  
ATOM   8714 2HD  PRO A 572      77.316   6.071  63.428  1.00 28.310          H  
ATOM   8715  N   ALA A 573      72.729   6.574  65.170  1.00 16.450          N  
ATOM   8716  CA  ALA A 573      71.484   6.885  65.873  1.00 17.010          C  
ATOM   8717  C   ALA A 573      71.023   8.321  65.553  1.00 17.800          C  
ATOM   8718  O   ALA A 573      69.834   8.589  65.387  1.00 18.730          O  
ATOM   8719  CB  ALA A 573      71.666   6.716  67.372  1.00 23.590          C  
ATOM   8720  H   ALA A 573      73.515   6.230  65.702  1.00 19.740          H  
ATOM   8721  HA  ALA A 573      70.721   6.196  65.523  1.00 20.410          H  
ATOM   8722 1HB  ALA A 573      70.726   6.928  67.877  1.00 28.310          H  
ATOM   8723 2HB  ALA A 573      71.972   5.694  67.587  1.00 28.310          H  
ATOM   8724 3HB  ALA A 573      72.429   7.407  67.724  1.00 28.310          H  
ATOM   8725  N   GLY A 574      71.999   9.237  65.430  1.00 17.460          N  
ATOM   8726  CA  GLY A 574      71.834  10.676  65.190  1.00 18.080          C  
ATOM   8727  C   GLY A 574      71.172  11.010  63.856  1.00 19.330          C  
ATOM   8728  O   GLY A 574      70.794  12.157  63.614  1.00 19.430          O  
ATOM   8729  H   GLY A 574      72.957   8.914  65.519  1.00 20.950          H  
ATOM   8730 1HA  GLY A 574      71.245  11.102  66.002  1.00 21.700          H  
ATOM   8731 2HA  GLY A 574      72.814  11.149  65.231  1.00 21.700          H  
ATOM   8732  N   VAL A 575      71.086  10.019  62.979  1.00 20.350          N  
ATOM   8733  CA  VAL A 575      70.435  10.129  61.689  1.00 21.660          C  
ATOM   8734  C   VAL A 575      68.936  10.282  61.885  1.00 22.360          C  
ATOM   8735  O   VAL A 575      68.263  10.949  61.095  1.00 22.920          O  
ATOM   8736  CB  VAL A 575      70.733   8.907  60.804  1.00 29.800          C  
ATOM   8737  CG1 VAL A 575      69.901   8.939  59.514  1.00 29.800          C  
ATOM   8738  CG2 VAL A 575      72.195   8.914  60.469  1.00 29.800          C  
ATOM   8739  H   VAL A 575      71.438   9.102  63.262  1.00 24.420          H  
ATOM   8740  HA  VAL A 575      70.814  11.019  61.187  1.00 25.990          H  
ATOM   8741  HB  VAL A 575      70.478   8.000  61.347  1.00 35.760          H  
ATOM   8742 1HG1 VAL A 575      70.143   8.065  58.913  1.00 35.760          H  
ATOM   8743 2HG1 VAL A 575      68.836   8.923  59.740  1.00 35.760          H  
ATOM   8744 3HG1 VAL A 575      70.138   9.844  58.954  1.00 35.760          H  
ATOM   8745 1HG2 VAL A 575      72.440   8.053  59.856  1.00 35.760          H  
ATOM   8746 2HG2 VAL A 575      72.423   9.818  59.925  1.00 35.760          H  
ATOM   8747 3HG2 VAL A 575      72.790   8.888  61.382  1.00 35.760          H  
ATOM   8748  N   MET A 576      68.399   9.542  62.858  1.00 22.400          N  
ATOM   8749  CA  MET A 576      66.981   9.511  63.134  1.00 23.020          C  
ATOM   8750  C   MET A 576      66.486  10.826  63.717  1.00 23.460          C  
ATOM   8751  O   MET A 576      67.196  11.523  64.437  1.00 23.430          O  
ATOM   8752  CB  MET A 576      66.672   8.400  64.124  1.00 31.980          C  
ATOM   8753  CG  MET A 576      66.896   6.984  63.668  1.00 31.980          C  
ATOM   8754  SD  MET A 576      66.371   5.785  64.946  1.00 31.980          S  
ATOM   8755  CE  MET A 576      67.584   5.979  66.264  1.00 31.980          C  
ATOM   8756  H   MET A 576      69.002   9.026  63.504  1.00 26.880          H  
ATOM   8757  HA  MET A 576      66.451   9.332  62.201  1.00 27.620          H  
ATOM   8758 1HB  MET A 576      67.339   8.514  64.939  1.00 38.380          H  
ATOM   8759 2HB  MET A 576      65.673   8.510  64.500  1.00 38.380          H  
ATOM   8760 1HG  MET A 576      66.340   6.794  62.753  1.00 38.380          H  
ATOM   8761 2HG  MET A 576      67.960   6.837  63.466  1.00 38.380          H  
ATOM   8762 1HE  MET A 576      67.342   5.306  67.083  1.00 38.380          H  
ATOM   8763 2HE  MET A 576      68.559   5.741  65.882  1.00 38.380          H  
ATOM   8764 3HE  MET A 576      67.589   6.994  66.625  1.00 38.380          H  
ATOM   8765  N   GLY A 577      65.227  11.132  63.447  1.00 23.880          N  
ATOM   8766  CA  GLY A 577      64.568  12.316  63.986  1.00 24.330          C  
ATOM   8767  C   GLY A 577      63.763  11.939  65.219  1.00 24.290          C  
ATOM   8768  O   GLY A 577      64.318  11.659  66.295  1.00 24.170          O  
ATOM   8769  H   GLY A 577      64.709  10.530  62.825  1.00 28.660          H  
ATOM   8770 1HA  GLY A 577      65.312  13.072  64.237  1.00 29.200          H  
ATOM   8771 2HA  GLY A 577      63.907  12.746  63.232  1.00 29.200          H  
ATOM   8772  N   GLU A 578      62.444  11.869  65.056  1.00 24.480          N  
ATOM   8773  CA  GLU A 578      61.554  11.545  66.163  1.00 24.610          C  
ATOM   8774  C   GLU A 578      61.924  10.204  66.780  1.00 23.790          C  
ATOM   8775  O   GLU A 578      61.802  10.029  67.992  1.00 23.490          O  
ATOM   8776  CB  GLU A 578      60.107  11.525  65.669  1.00 34.400          C  
ATOM   8777  CG  GLU A 578      59.586  12.898  65.220  1.00 34.400          C  
ATOM   8778  CD  GLU A 578      60.000  13.268  63.806  1.00 34.400          C  
ATOM   8779  OE1 GLU A 578      60.697  12.487  63.180  1.00 34.400          O  
ATOM   8780  OE2 GLU A 578      59.637  14.324  63.360  1.00 34.400          O  
ATOM   8781  H   GLU A 578      62.030  12.089  64.145  1.00 29.380          H  
ATOM   8782  HA  GLU A 578      61.654  12.316  66.928  1.00 29.530          H  
ATOM   8783 1HB  GLU A 578      60.016  10.833  64.831  1.00 41.280          H  
ATOM   8784 2HB  GLU A 578      59.457  11.159  66.465  1.00 41.280          H  
ATOM   8785 1HG  GLU A 578      58.498  12.898  65.279  1.00 41.280          H  
ATOM   8786 2HG  GLU A 578      59.959  13.654  65.910  1.00 41.280          H  
ATOM   8787  N   ASN A 579      62.412   9.280  65.956  1.00 23.480          N  
ATOM   8788  CA  ASN A 579      62.813   7.972  66.429  1.00 22.760          C  
ATOM   8789  C   ASN A 579      64.038   8.012  67.352  1.00 21.360          C  
ATOM   8790  O   ASN A 579      64.189   7.120  68.185  1.00 20.660          O  
ATOM   8791  CB  ASN A 579      63.012   7.036  65.265  1.00 32.150          C  
ATOM   8792  CG  ASN A 579      61.710   6.646  64.631  1.00 32.150          C  
ATOM   8793  OD1 ASN A 579      60.637   6.741  65.236  1.00 32.150          O  
ATOM   8794  ND2 ASN A 579      61.779   6.206  63.405  1.00 32.150          N  
ATOM   8795  H   ASN A 579      62.438   9.480  64.967  1.00 28.180          H  
ATOM   8796  HA  ASN A 579      61.998   7.571  67.025  1.00 27.310          H  
ATOM   8797 1HB  ASN A 579      63.635   7.502  64.514  1.00 38.580          H  
ATOM   8798 2HB  ASN A 579      63.513   6.136  65.608  1.00 38.580          H  
ATOM   8799 1HD2 ASN A 579      60.943   5.931  62.928  1.00 38.580          H  
ATOM   8800 2HD2 ASN A 579      62.660   6.136  62.940  1.00 38.580          H  
ATOM   8801  N   ASN A 580      64.920   9.027  67.241  1.00 20.990          N  
ATOM   8802  CA  ASN A 580      66.071   9.062  68.137  1.00 19.710          C  
ATOM   8803  C   ASN A 580      65.551   9.563  69.458  1.00 19.400          C  
ATOM   8804  O   ASN A 580      65.952   9.081  70.520  1.00 18.660          O  
ATOM   8805  CB  ASN A 580      67.188   9.964  67.647  1.00 28.110          C  
ATOM   8806  CG  ASN A 580      68.472   9.787  68.430  1.00 28.110          C  
ATOM   8807  OD1 ASN A 580      68.965   8.661  68.582  1.00 28.110          O  
ATOM   8808  ND2 ASN A 580      69.022  10.864  68.913  1.00 28.110          N  
ATOM   8809  H   ASN A 580      64.796   9.792  66.577  1.00 25.190          H  
ATOM   8810  HA  ASN A 580      66.450   8.055  68.292  1.00 23.650          H  
ATOM   8811 1HB  ASN A 580      67.393   9.799  66.619  1.00 33.730          H  
ATOM   8812 2HB  ASN A 580      66.867  11.002  67.735  1.00 33.730          H  
ATOM   8813 1HD2 ASN A 580      69.876  10.788  69.431  1.00 33.730          H  
ATOM   8814 2HD2 ASN A 580      68.596  11.755  68.764  1.00 33.730          H  
ATOM   8815  N   THR A 581      64.625  10.525  69.380  1.00 19.980          N  
ATOM   8816  CA  THR A 581      64.031  11.071  70.586  1.00 20.210          C  
ATOM   8817  C   THR A 581      63.327   9.951  71.334  1.00 20.170          C  
ATOM   8818  O   THR A 581      63.513   9.812  72.543  1.00 19.210          O  
ATOM   8819  CB  THR A 581      63.039  12.221  70.294  1.00 28.200          C  
ATOM   8820  OG1 THR A 581      63.735  13.319  69.679  1.00 28.200          O  
ATOM   8821  CG2 THR A 581      62.395  12.694  71.597  1.00 28.200          C  
ATOM   8822  H   THR A 581      64.372  10.885  68.455  1.00 23.980          H  
ATOM   8823  HA  THR A 581      64.825  11.463  71.220  1.00 24.250          H  
ATOM   8824  HB  THR A 581      62.262  11.874  69.621  1.00 33.840          H  
ATOM   8825  HG1 THR A 581      64.026  13.062  68.801  1.00 33.840          H  
ATOM   8826 1HG2 THR A 581      61.704  13.505  71.381  1.00 33.840          H  
ATOM   8827 2HG2 THR A 581      61.850  11.877  72.069  1.00 33.840          H  
ATOM   8828 3HG2 THR A 581      63.171  13.048  72.275  1.00 33.840          H  
ATOM   8829  N   LEU A 582      62.548   9.128  70.622  1.00 21.230          N  
ATOM   8830  CA  LEU A 582      61.845   8.031  71.264  1.00 21.390          C  
ATOM   8831  C   LEU A 582      62.798   7.043  71.908  1.00 20.460          C  
ATOM   8832  O   LEU A 582      62.601   6.675  73.066  1.00 20.080          O  
ATOM   8833  CB  LEU A 582      60.960   7.300  70.256  1.00 29.880          C  
ATOM   8834  CG  LEU A 582      59.704   8.044  69.757  1.00 29.880          C  
ATOM   8835  CD1 LEU A 582      59.104   7.267  68.597  1.00 29.880          C  
ATOM   8836  CD2 LEU A 582      58.677   8.169  70.902  1.00 29.880          C  
ATOM   8837  H   LEU A 582      62.407   9.315  69.625  1.00 25.480          H  
ATOM   8838  HA  LEU A 582      61.227   8.448  72.045  1.00 25.670          H  
ATOM   8839 1HB  LEU A 582      61.569   7.066  69.385  1.00 35.860          H  
ATOM   8840 2HB  LEU A 582      60.642   6.373  70.694  1.00 35.860          H  
ATOM   8841  HG  LEU A 582      59.977   9.035  69.401  1.00 35.860          H  
ATOM   8842 1HD1 LEU A 582      58.221   7.788  68.231  1.00 35.860          H  
ATOM   8843 2HD1 LEU A 582      59.829   7.189  67.791  1.00 35.860          H  
ATOM   8844 3HD1 LEU A 582      58.825   6.269  68.927  1.00 35.860          H  
ATOM   8845 1HD2 LEU A 582      57.792   8.684  70.529  1.00 35.860          H  
ATOM   8846 2HD2 LEU A 582      58.396   7.176  71.255  1.00 35.860          H  
ATOM   8847 3HD2 LEU A 582      59.089   8.735  71.723  1.00 35.860          H  
ATOM   8848  N   VAL A 583      63.908   6.709  71.255  1.00 20.060          N  
ATOM   8849  CA  VAL A 583      64.842   5.796  71.894  1.00 19.160          C  
ATOM   8850  C   VAL A 583      65.339   6.413  73.209  1.00 17.890          C  
ATOM   8851  O   VAL A 583      65.410   5.719  74.229  1.00 17.430          O  
ATOM   8852  CB  VAL A 583      66.011   5.450  70.941  1.00 27.180          C  
ATOM   8853  CG1 VAL A 583      67.100   4.689  71.668  1.00 27.180          C  
ATOM   8854  CG2 VAL A 583      65.484   4.584  69.801  1.00 27.180          C  
ATOM   8855  H   VAL A 583      64.064   7.026  70.292  1.00 24.070          H  
ATOM   8856  HA  VAL A 583      64.314   4.872  72.125  1.00 22.990          H  
ATOM   8857  HB  VAL A 583      66.438   6.379  70.544  1.00 32.620          H  
ATOM   8858 1HG1 VAL A 583      67.905   4.460  70.972  1.00 32.620          H  
ATOM   8859 2HG1 VAL A 583      67.483   5.289  72.462  1.00 32.620          H  
ATOM   8860 3HG1 VAL A 583      66.696   3.761  72.075  1.00 32.620          H  
ATOM   8861 1HG2 VAL A 583      66.295   4.344  69.118  1.00 32.620          H  
ATOM   8862 2HG2 VAL A 583      65.070   3.664  70.210  1.00 32.620          H  
ATOM   8863 3HG2 VAL A 583      64.713   5.102  69.266  1.00 32.620          H  
ATOM   8864  N   TRP A 584      65.670   7.712  73.179  1.00 17.410          N  
ATOM   8865  CA  TRP A 584      66.136   8.440  74.360  1.00 16.180          C  
ATOM   8866  C   TRP A 584      65.019   8.732  75.390  1.00 16.340          C  
ATOM   8867  O   TRP A 584      65.297   9.040  76.552  1.00 15.430          O  
ATOM   8868  CB  TRP A 584      66.810   9.735  73.939  1.00 23.140          C  
ATOM   8869  CG  TRP A 584      68.123   9.526  73.233  1.00 23.140          C  
ATOM   8870  CD1 TRP A 584      68.728   8.343  72.895  1.00 23.140          C  
ATOM   8871  CD2 TRP A 584      69.017  10.558  72.809  1.00 23.140          C  
ATOM   8872  NE1 TRP A 584      69.925   8.587  72.293  1.00 23.140          N  
ATOM   8873  CE2 TRP A 584      70.126   9.930  72.239  1.00 23.140          C  
ATOM   8874  CE3 TRP A 584      68.979  11.950  72.878  1.00 23.140          C  
ATOM   8875  CZ2 TRP A 584      71.187  10.648  71.742  1.00 23.140          C  
ATOM   8876  CZ3 TRP A 584      70.046  12.664  72.382  1.00 23.140          C  
ATOM   8877  CH2 TRP A 584      71.111  12.030  71.834  1.00 23.140          C  
ATOM   8878  H   TRP A 584      65.630   8.209  72.281  1.00 20.890          H  
ATOM   8879  HA  TRP A 584      66.889   7.830  74.844  1.00 19.420          H  
ATOM   8880 1HB  TRP A 584      66.144  10.279  73.266  1.00 27.770          H  
ATOM   8881 2HB  TRP A 584      66.980  10.356  74.812  1.00 27.770          H  
ATOM   8882  HD1 TRP A 584      68.330   7.354  73.076  1.00 27.770          H  
ATOM   8883  HE1 TRP A 584      70.559   7.884  71.947  1.00 27.770          H  
ATOM   8884  HE3 TRP A 584      68.128  12.462  73.320  1.00 27.770          H  
ATOM   8885  HZ2 TRP A 584      72.058  10.170  71.299  1.00 27.770          H  
ATOM   8886  HZ3 TRP A 584      70.024  13.753  72.438  1.00 27.770          H  
ATOM   8887  HH2 TRP A 584      71.919  12.632  71.466  1.00 27.770          H  
ATOM   8888  N   LYS A 585      63.758   8.670  74.957  1.00 17.550          N  
ATOM   8889  CA  LYS A 585      62.601   8.856  75.821  1.00 17.850          C  
ATOM   8890  C   LYS A 585      62.370   7.581  76.625  1.00 18.000          C  
ATOM   8891  O   LYS A 585      62.097   7.635  77.826  1.00 17.640          O  
ATOM   8892  CB  LYS A 585      61.352   9.188  74.998  1.00 24.870          C  
ATOM   8893  CG  LYS A 585      60.093   9.493  75.795  1.00 24.870          C  
ATOM   8894  CD  LYS A 585      58.955   9.909  74.860  1.00 24.870          C  
ATOM   8895  CE  LYS A 585      57.689  10.244  75.631  1.00 24.870          C  
ATOM   8896  NZ  LYS A 585      56.575  10.648  74.725  1.00 24.870          N  
ATOM   8897  H   LYS A 585      63.593   8.522  73.962  1.00 21.060          H  
ATOM   8898  HA  LYS A 585      62.806   9.669  76.516  1.00 21.420          H  
ATOM   8899 1HB  LYS A 585      61.562  10.033  74.342  1.00 29.840          H  
ATOM   8900 2HB  LYS A 585      61.117   8.339  74.367  1.00 29.840          H  
ATOM   8901 1HG  LYS A 585      59.791   8.602  76.350  1.00 29.840          H  
ATOM   8902 2HG  LYS A 585      60.297  10.293  76.505  1.00 29.840          H  
ATOM   8903 1HD  LYS A 585      59.262  10.776  74.270  1.00 29.840          H  
ATOM   8904 2HD  LYS A 585      58.742   9.086  74.178  1.00 29.840          H  
ATOM   8905 1HE  LYS A 585      57.380   9.371  76.205  1.00 29.840          H  
ATOM   8906 2HE  LYS A 585      57.898  11.063  76.319  1.00 29.840          H  
ATOM   8907 1HZ  LYS A 585      55.754  10.864  75.274  1.00 29.840          H  
ATOM   8908 2HZ  LYS A 585      56.848  11.465  74.196  1.00 29.840          H  
ATOM   8909 3HZ  LYS A 585      56.362   9.893  74.089  1.00 29.840          H  
ATOM   8910  N   TYR A 586      62.471   6.431  75.947  1.00 18.570          N  
ATOM   8911  CA  TYR A 586      62.258   5.134  76.576  1.00 18.880          C  
ATOM   8912  C   TYR A 586      63.409   4.777  77.523  1.00 17.690          C  
ATOM   8913  O   TYR A 586      63.201   4.115  78.542  1.00 17.740          O  
ATOM   8914  CB  TYR A 586      62.078   4.043  75.515  1.00 26.310          C  
ATOM   8915  CG  TYR A 586      60.777   4.162  74.709  1.00 26.310          C  
ATOM   8916  CD1 TYR A 586      60.825   4.277  73.323  1.00 26.310          C  
ATOM   8917  CD2 TYR A 586      59.545   4.181  75.354  1.00 26.310          C  
ATOM   8918  CE1 TYR A 586      59.658   4.401  72.595  1.00 26.310          C  
ATOM   8919  CE2 TYR A 586      58.384   4.311  74.619  1.00 26.310          C  
ATOM   8920  CZ  TYR A 586      58.440   4.420  73.248  1.00 26.310          C  
ATOM   8921  OH  TYR A 586      57.277   4.547  72.523  1.00 26.310          O  
ATOM   8922  H   TYR A 586      62.650   6.479  74.941  1.00 22.280          H  
ATOM   8923  HA  TYR A 586      61.355   5.194  77.179  1.00 22.660          H  
ATOM   8924 1HB  TYR A 586      62.918   4.094  74.813  1.00 31.570          H  
ATOM   8925 2HB  TYR A 586      62.103   3.065  75.988  1.00 31.570          H  
ATOM   8926  HD1 TYR A 586      61.786   4.266  72.809  1.00 31.570          H  
ATOM   8927  HD2 TYR A 586      59.490   4.095  76.436  1.00 31.570          H  
ATOM   8928  HE1 TYR A 586      59.697   4.484  71.513  1.00 31.570          H  
ATOM   8929  HE2 TYR A 586      57.418   4.327  75.125  1.00 31.570          H  
ATOM   8930  HH  TYR A 586      57.483   4.570  71.586  1.00 31.570          H  
ATOM   8931  N   ALA A 587      64.620   5.234  77.206  1.00 16.680          N  
ATOM   8932  CA  ALA A 587      65.780   5.007  78.054  1.00 15.470          C  
ATOM   8933  C   ALA A 587      66.663   6.232  77.982  1.00 14.440          C  
ATOM   8934  O   ALA A 587      66.924   6.749  76.908  1.00 13.950          O  
ATOM   8935  CB  ALA A 587      66.542   3.772  77.615  1.00 22.140          C  
ATOM   8936  H   ALA A 587      64.753   5.728  76.319  1.00 20.020          H  
ATOM   8937  HA  ALA A 587      65.445   4.886  79.082  1.00 18.560          H  
ATOM   8938 1HB  ALA A 587      67.405   3.632  78.262  1.00 26.570          H  
ATOM   8939 2HB  ALA A 587      65.890   2.903  77.680  1.00 26.570          H  
ATOM   8940 3HB  ALA A 587      66.870   3.905  76.589  1.00 26.570          H  
ATOM   8941  N   ASP A 588      67.241   6.630  79.108  1.00 14.130          N  
ATOM   8942  CA  ASP A 588      68.076   7.826  79.113  1.00 13.200          C  
ATOM   8943  C   ASP A 588      69.152   7.743  78.056  1.00 13.400          C  
ATOM   8944  O   ASP A 588      69.782   6.696  77.861  1.00 13.360          O  
ATOM   8945  CB  ASP A 588      68.742   8.077  80.469  1.00 18.850          C  
ATOM   8946  CG  ASP A 588      69.374   9.509  80.552  1.00 18.850          C  
ATOM   8947  OD1 ASP A 588      70.499   9.713  80.109  1.00 18.850          O  
ATOM   8948  OD2 ASP A 588      68.702  10.379  81.044  1.00 18.850          O  
ATOM   8949  H   ASP A 588      67.037   6.153  79.973  1.00 16.960          H  
ATOM   8950  HA  ASP A 588      67.440   8.684  78.878  1.00 15.840          H  
ATOM   8951 1HB  ASP A 588      68.004   7.974  81.263  1.00 22.620          H  
ATOM   8952 2HB  ASP A 588      69.519   7.334  80.643  1.00 22.620          H  
ATOM   8953  N   ALA A 589      69.425   8.875  77.412  1.00 13.650          N  
ATOM   8954  CA  ALA A 589      70.420   8.915  76.356  1.00 13.850          C  
ATOM   8955  C   ALA A 589      71.746   8.360  76.839  1.00 13.230          C  
ATOM   8956  O   ALA A 589      72.447   7.706  76.069  1.00 13.440          O  
ATOM   8957  CB  ALA A 589      70.629  10.340  75.884  1.00 19.310          C  
ATOM   8958  H   ALA A 589      68.903   9.710  77.649  1.00 16.380          H  
ATOM   8959  HA  ALA A 589      70.061   8.303  75.530  1.00 16.620          H  
ATOM   8960 1HB  ALA A 589      71.365  10.355  75.078  1.00 23.170          H  
ATOM   8961 2HB  ALA A 589      69.693  10.745  75.530  1.00 23.170          H  
ATOM   8962 3HB  ALA A 589      70.991  10.944  76.713  1.00 23.170          H  
ATOM   8963  N   GLY A 590      72.107   8.609  78.108  1.00 12.550          N  
ATOM   8964  CA  GLY A 590      73.358   8.117  78.648  1.00 12.030          C  
ATOM   8965  C   GLY A 590      73.420   6.591  78.628  1.00 13.070          C  
ATOM   8966  O   GLY A 590      74.488   6.016  78.415  1.00 13.100          O  
ATOM   8967  H   GLY A 590      71.494   9.145  78.739  1.00 15.060          H  
ATOM   8968 1HA  GLY A 590      74.183   8.532  78.072  1.00 14.440          H  
ATOM   8969 2HA  GLY A 590      73.465   8.478  79.671  1.00 14.440          H  
ATOM   8970  N   HIS A 591      72.275   5.930  78.844  1.00 13.990          N  
ATOM   8971  CA  HIS A 591      72.175   4.478  78.861  1.00 15.070          C  
ATOM   8972  C   HIS A 591      72.361   3.953  77.462  1.00 15.030          C  
ATOM   8973  O   HIS A 591      73.141   3.030  77.224  1.00 15.470          O  
ATOM   8974  CB  HIS A 591      70.813   4.018  79.396  1.00 20.670          C  
ATOM   8975  CG  HIS A 591      70.655   2.535  79.448  1.00 20.670          C  
ATOM   8976  ND1 HIS A 591      71.308   1.745  80.373  1.00 20.670          N  
ATOM   8977  CD2 HIS A 591      69.921   1.695  78.685  1.00 20.670          C  
ATOM   8978  CE1 HIS A 591      70.977   0.480  80.173  1.00 20.670          C  
ATOM   8979  NE2 HIS A 591      70.135   0.425  79.161  1.00 20.670          N  
ATOM   8980  H   HIS A 591      71.407   6.448  78.964  1.00 16.790          H  
ATOM   8981  HA  HIS A 591      72.956   4.057  79.490  1.00 18.080          H  
ATOM   8982 1HB  HIS A 591      70.664   4.417  80.397  1.00 24.800          H  
ATOM   8983 2HB  HIS A 591      70.019   4.413  78.768  1.00 24.800          H  
ATOM   8984  HD1 HIS A 591      71.759   2.072  81.204  1.00 24.800          H  
ATOM   8985  HD2 HIS A 591      69.255   1.859  77.838  1.00 24.800          H  
ATOM   8986  HE1 HIS A 591      71.389  -0.307  80.803  1.00 24.800          H  
ATOM   8987  N   VAL A 592      71.614   4.545  76.542  1.00 14.520          N  
ATOM   8988  CA  VAL A 592      71.607   4.115  75.158  1.00 14.440          C  
ATOM   8989  C   VAL A 592      73.001   4.289  74.572  1.00 13.540          C  
ATOM   8990  O   VAL A 592      73.522   3.421  73.859  1.00 13.640          O  
ATOM   8991  CB  VAL A 592      70.572   4.948  74.380  1.00 20.250          C  
ATOM   8992  CG1 VAL A 592      70.659   4.656  72.878  1.00 20.250          C  
ATOM   8993  CG2 VAL A 592      69.166   4.652  74.959  1.00 20.250          C  
ATOM   8994  H   VAL A 592      71.016   5.321  76.850  1.00 17.420          H  
ATOM   8995  HA  VAL A 592      71.331   3.064  75.119  1.00 17.330          H  
ATOM   8996  HB  VAL A 592      70.794   6.008  74.518  1.00 24.300          H  
ATOM   8997 1HG1 VAL A 592      69.934   5.266  72.351  1.00 24.300          H  
ATOM   8998 2HG1 VAL A 592      71.654   4.890  72.502  1.00 24.300          H  
ATOM   8999 3HG1 VAL A 592      70.445   3.601  72.698  1.00 24.300          H  
ATOM   9000 1HG2 VAL A 592      68.417   5.253  74.465  1.00 24.300          H  
ATOM   9001 2HG2 VAL A 592      68.933   3.597  74.828  1.00 24.300          H  
ATOM   9002 3HG2 VAL A 592      69.149   4.896  76.020  1.00 24.300          H  
ATOM   9003  N   CYS A 593      73.596   5.434  74.860  1.00 12.660          N  
ATOM   9004  CA  CYS A 593      74.932   5.737  74.400  1.00 11.780          C  
ATOM   9005  C   CYS A 593      75.904   4.730  75.027  1.00 12.310          C  
ATOM   9006  O   CYS A 593      76.657   4.063  74.316  1.00 12.180          O  
ATOM   9007  CB  CYS A 593      75.273   7.177  74.801  1.00 16.840          C  
ATOM   9008  SG  CYS A 593      76.725   7.962  74.033  1.00 16.840          S  
ATOM   9009  H   CYS A 593      73.102   6.130  75.412  1.00 15.190          H  
ATOM   9010  HA  CYS A 593      74.966   5.648  73.315  1.00 14.140          H  
ATOM   9011 1HB  CYS A 593      74.416   7.810  74.576  1.00 20.210          H  
ATOM   9012 2HB  CYS A 593      75.410   7.216  75.876  1.00 20.210          H  
ATOM   9013  N   HIS A 594      75.805   4.474  76.342  1.00 13.060          N  
ATOM   9014  CA  HIS A 594      76.692   3.507  76.991  1.00 13.770          C  
ATOM   9015  C   HIS A 594      76.616   2.148  76.298  1.00 14.310          C  
ATOM   9016  O   HIS A 594      77.629   1.478  76.103  1.00 14.370          O  
ATOM   9017  CB  HIS A 594      76.356   3.329  78.470  1.00 18.990          C  
ATOM   9018  CG  HIS A 594      77.299   2.411  79.170  1.00 18.990          C  
ATOM   9019  ND1 HIS A 594      78.567   2.798  79.543  1.00 18.990          N  
ATOM   9020  CD2 HIS A 594      77.175   1.118  79.543  1.00 18.990          C  
ATOM   9021  CE1 HIS A 594      79.181   1.786  80.125  1.00 18.990          C  
ATOM   9022  NE2 HIS A 594      78.359   0.752  80.140  1.00 18.990          N  
ATOM   9023  H   HIS A 594      75.164   5.003  76.935  1.00 15.670          H  
ATOM   9024  HA  HIS A 594      77.720   3.855  76.924  1.00 16.520          H  
ATOM   9025 1HB  HIS A 594      76.385   4.295  78.968  1.00 22.790          H  
ATOM   9026 2HB  HIS A 594      75.345   2.938  78.572  1.00 22.790          H  
ATOM   9027  HD1 HIS A 594      79.010   3.670  79.313  1.00 22.790          H  
ATOM   9028  HD2 HIS A 594      76.361   0.399  79.446  1.00 22.790          H  
ATOM   9029  HE1 HIS A 594      80.204   1.901  80.486  1.00 22.790          H  
ATOM   9030  N   LEU A 595      75.405   1.709  75.951  1.00 14.730          N  
ATOM   9031  CA  LEU A 595      75.254   0.436  75.267  1.00 15.290          C  
ATOM   9032  C   LEU A 595      75.986   0.457  73.919  1.00 14.480          C  
ATOM   9033  O   LEU A 595      76.548  -0.558  73.501  1.00 14.770          O  
ATOM   9034  CB  LEU A 595      73.766   0.124  75.013  1.00 21.180          C  
ATOM   9035  CG  LEU A 595      72.853  -0.173  76.250  1.00 21.180          C  
ATOM   9036  CD1 LEU A 595      71.402  -0.263  75.773  1.00 21.180          C  
ATOM   9037  CD2 LEU A 595      73.273  -1.459  76.940  1.00 21.180          C  
ATOM   9038  H   LEU A 595      74.584   2.266  76.206  1.00 17.680          H  
ATOM   9039  HA  LEU A 595      75.703  -0.340  75.878  1.00 18.350          H  
ATOM   9040 1HB  LEU A 595      73.333   0.976  74.493  1.00 25.420          H  
ATOM   9041 2HB  LEU A 595      73.713  -0.735  74.348  1.00 25.420          H  
ATOM   9042  HG  LEU A 595      72.923   0.640  76.960  1.00 25.420          H  
ATOM   9043 1HD1 LEU A 595      70.753  -0.453  76.623  1.00 25.420          H  
ATOM   9044 2HD1 LEU A 595      71.116   0.674  75.305  1.00 25.420          H  
ATOM   9045 3HD1 LEU A 595      71.301  -1.074  75.055  1.00 25.420          H  
ATOM   9046 1HD2 LEU A 595      72.612  -1.631  77.792  1.00 25.420          H  
ATOM   9047 2HD2 LEU A 595      73.196  -2.294  76.244  1.00 25.420          H  
ATOM   9048 3HD2 LEU A 595      74.293  -1.377  77.296  1.00 25.420          H  
ATOM   9049  N   CYS A 596      75.979   1.612  73.232  1.00 13.460          N  
ATOM   9050  CA  CYS A 596      76.644   1.752  71.935  1.00 12.620          C  
ATOM   9051  C   CYS A 596      78.169   1.589  72.097  1.00 12.120          C  
ATOM   9052  O   CYS A 596      78.840   1.010  71.234  1.00 11.640          O  
ATOM   9053  CB  CYS A 596      76.349   3.127  71.320  1.00 18.000          C  
ATOM   9054  SG  CYS A 596      74.609   3.379  70.860  1.00 18.000          S  
ATOM   9055  H   CYS A 596      75.477   2.415  73.625  1.00 16.150          H  
ATOM   9056  HA  CYS A 596      76.274   0.976  71.267  1.00 15.140          H  
ATOM   9057 1HB  CYS A 596      76.645   3.916  71.984  1.00 21.600          H  
ATOM   9058 2HB  CYS A 596      76.947   3.239  70.418  1.00 21.600          H  
ATOM   9059  HG  CYS A 596      74.118   3.329  72.134  1.00 21.600          H  
ATOM   9060  N   HIS A 597      78.704   2.120  73.201  1.00 12.370          N  
ATOM   9061  CA  HIS A 597      80.132   2.028  73.530  1.00 12.240          C  
ATOM   9062  C   HIS A 597      80.354   2.286  75.046  1.00 11.900          C  
ATOM   9063  O   HIS A 597      79.813   3.266  75.574  1.00 11.050          O  
ATOM   9064  CB  HIS A 597      80.962   3.027  72.685  1.00 17.190          C  
ATOM   9065  CG  HIS A 597      82.455   2.882  72.811  1.00 17.190          C  
ATOM   9066  ND1 HIS A 597      83.175   3.340  73.913  1.00 17.190          N  
ATOM   9067  CD2 HIS A 597      83.363   2.333  71.971  1.00 17.190          C  
ATOM   9068  CE1 HIS A 597      84.458   3.073  73.731  1.00 17.190          C  
ATOM   9069  NE2 HIS A 597      84.595   2.463  72.564  1.00 17.190          N  
ATOM   9070  H   HIS A 597      78.050   2.604  73.829  1.00 14.840          H  
ATOM   9071  HA  HIS A 597      80.469   1.036  73.266  1.00 14.690          H  
ATOM   9072 1HB  HIS A 597      80.704   2.904  71.633  1.00 20.630          H  
ATOM   9073 2HB  HIS A 597      80.727   4.033  72.944  1.00 20.630          H  
ATOM   9074  HD2 HIS A 597      83.156   1.873  71.004  1.00 20.630          H  
ATOM   9075  HE1 HIS A 597      85.265   3.313  74.423  1.00 20.630          H  
ATOM   9076  HE2 HIS A 597      85.468   2.142  72.162  1.00 20.630          H  
ATOM   9077  N   PRO A 598      81.232   1.524  75.740  1.00 12.560          N  
ATOM   9078  CA  PRO A 598      81.564   1.684  77.152  1.00 12.420          C  
ATOM   9079  C   PRO A 598      81.872   3.114  77.607  1.00 11.150          C  
ATOM   9080  O   PRO A 598      81.560   3.457  78.748  1.00 11.110          O  
ATOM   9081  CB  PRO A 598      82.794   0.780  77.288  1.00 18.630          C  
ATOM   9082  CG  PRO A 598      82.559  -0.326  76.281  1.00 18.630          C  
ATOM   9083  CD  PRO A 598      81.894   0.339  75.106  1.00 18.630          C  
ATOM   9084  HA  PRO A 598      80.731   1.276  77.740  1.00 14.900          H  
ATOM   9085 1HB  PRO A 598      83.708   1.360  77.085  1.00 22.360          H  
ATOM   9086 2HB  PRO A 598      82.871   0.412  78.321  1.00 22.360          H  
ATOM   9087 1HG  PRO A 598      83.516  -0.802  76.011  1.00 22.360          H  
ATOM   9088 2HG  PRO A 598      81.931  -1.111  76.731  1.00 22.360          H  
ATOM   9089 1HD  PRO A 598      82.641   0.616  74.364  1.00 22.360          H  
ATOM   9090 2HD  PRO A 598      81.147  -0.372  74.717  1.00 22.360          H  
ATOM   9091  N   ASN A 599      82.462   3.969  76.750  1.00 10.240          N  
ATOM   9092  CA  ASN A 599      82.723   5.336  77.199  1.00  9.040          C  
ATOM   9093  C   ASN A 599      82.147   6.311  76.181  1.00  8.670          C  
ATOM   9094  O   ASN A 599      82.640   7.426  75.972  1.00  8.550          O  
ATOM   9095  CB  ASN A 599      84.211   5.563  77.388  1.00 13.140          C  
ATOM   9096  CG  ASN A 599      84.784   4.747  78.520  1.00 13.140          C  
ATOM   9097  OD1 ASN A 599      84.573   5.063  79.697  1.00 13.140          O  
ATOM   9098  ND2 ASN A 599      85.512   3.707  78.193  1.00 13.140          N  
ATOM   9099  H   ASN A 599      82.740   3.704  75.798  1.00 12.290          H  
ATOM   9100  HA  ASN A 599      82.212   5.514  78.144  1.00 10.850          H  
ATOM   9101 1HB  ASN A 599      84.734   5.306  76.465  1.00 15.760          H  
ATOM   9102 2HB  ASN A 599      84.396   6.618  77.588  1.00 15.760          H  
ATOM   9103 1HD2 ASN A 599      85.915   3.137  78.909  1.00 15.760          H  
ATOM   9104 2HD2 ASN A 599      85.663   3.484  77.232  1.00 15.760          H  
ATOM   9105  N   CYS A 600      80.980   5.937  75.688  1.00  8.580          N  
ATOM   9106  CA  CYS A 600      80.189   6.692  74.742  1.00  8.560          C  
ATOM   9107  C   CYS A 600      79.707   7.975  75.325  1.00  8.220          C  
ATOM   9108  O   CYS A 600      79.698   9.014  74.651  1.00  8.260          O  
ATOM   9109  CB  CYS A 600      78.951   5.918  74.376  1.00 11.990          C  
ATOM   9110  SG  CYS A 600      77.940   6.612  73.116  1.00 11.990          S  
ATOM   9111  H   CYS A 600      80.631   5.002  75.924  1.00 10.300          H  
ATOM   9112  HA  CYS A 600      80.790   6.893  73.855  1.00 10.270          H  
ATOM   9113 1HB  CYS A 600      79.190   4.948  74.069  1.00 14.390          H  
ATOM   9114 2HB  CYS A 600      78.359   5.816  75.271  1.00 14.390          H  
ATOM   9115  N   THR A 601      79.335   7.894  76.602  1.00  8.080          N  
ATOM   9116  CA  THR A 601      78.669   8.944  77.321  1.00  8.010          C  
ATOM   9117  C   THR A 601      79.477  10.205  77.476  1.00  7.990          C  
ATOM   9118  O   THR A 601      78.943  11.196  77.960  1.00  8.050          O  
ATOM   9119  CB  THR A 601      78.198   8.427  78.683  1.00 11.240          C  
ATOM   9120  OG1 THR A 601      79.316   7.943  79.436  1.00 11.240          O  
ATOM   9121  CG2 THR A 601      77.214   7.299  78.450  1.00 11.240          C  
ATOM   9122  H   THR A 601      79.443   7.013  77.086  1.00  9.700          H  
ATOM   9123  HA  THR A 601      77.773   9.201  76.756  1.00  9.610          H  
ATOM   9124  HB  THR A 601      77.715   9.234  79.233  1.00 13.490          H  
ATOM   9125  HG1 THR A 601      79.062   7.855  80.361  1.00 13.490          H  
ATOM   9126 1HG2 THR A 601      76.855   6.920  79.407  1.00 13.490          H  
ATOM   9127 2HG2 THR A 601      76.384   7.681  77.880  1.00 13.490          H  
ATOM   9128 3HG2 THR A 601      77.682   6.488  77.899  1.00 13.490          H  
ATOM   9129  N   TYR A 602      80.745  10.212  77.054  1.00  8.000          N  
ATOM   9130  CA  TYR A 602      81.478  11.465  77.016  1.00  7.980          C  
ATOM   9131  C   TYR A 602      80.659  12.432  76.148  1.00  8.120          C  
ATOM   9132  O   TYR A 602      80.513  13.619  76.452  1.00  8.190          O  
ATOM   9133  CB  TYR A 602      82.867  11.326  76.410  1.00 11.180          C  
ATOM   9134  CG  TYR A 602      83.595  12.663  76.360  1.00 11.180          C  
ATOM   9135  CD1 TYR A 602      84.286  13.115  77.468  1.00 11.180          C  
ATOM   9136  CD2 TYR A 602      83.537  13.451  75.212  1.00 11.180          C  
ATOM   9137  CE1 TYR A 602      84.925  14.334  77.428  1.00 11.180          C  
ATOM   9138  CE2 TYR A 602      84.173  14.669  75.167  1.00 11.180          C  
ATOM   9139  CZ  TYR A 602      84.869  15.113  76.275  1.00 11.180          C  
ATOM   9140  OH  TYR A 602      85.510  16.336  76.255  1.00 11.180          O  
ATOM   9141  H   TYR A 602      81.184   9.353  76.704  1.00  9.600          H  
ATOM   9142  HA  TYR A 602      81.552  11.875  78.023  1.00  9.580          H  
ATOM   9143 1HB  TYR A 602      83.460  10.622  76.994  1.00 13.420          H  
ATOM   9144 2HB  TYR A 602      82.789  10.933  75.392  1.00 13.420          H  
ATOM   9145  HD1 TYR A 602      84.325  12.508  78.372  1.00 13.420          H  
ATOM   9146  HD2 TYR A 602      82.979  13.106  74.353  1.00 13.420          H  
ATOM   9147  HE1 TYR A 602      85.470  14.690  78.301  1.00 13.420          H  
ATOM   9148  HE2 TYR A 602      84.119  15.282  74.262  1.00 13.420          H  
ATOM   9149  HH  TYR A 602      85.892  16.511  77.118  1.00 13.420          H  
ATOM   9150  N   GLY A 603      80.166  11.930  75.005  1.00  8.270          N  
ATOM   9151  CA  GLY A 603      79.417  12.742  74.056  1.00  8.550          C  
ATOM   9152  C   GLY A 603      78.163  13.361  74.689  1.00  8.340          C  
ATOM   9153  O   GLY A 603      77.781  14.511  74.432  1.00  8.280          O  
ATOM   9154  H   GLY A 603      80.270  10.931  74.800  1.00  9.920          H  
ATOM   9155 1HA  GLY A 603      80.064  13.512  73.670  1.00 10.260          H  
ATOM   9156 2HA  GLY A 603      79.137  12.117  73.209  1.00 10.260          H  
ATOM   9157  N   CYS A 604      77.572  12.649  75.634  1.00  8.330          N  
ATOM   9158  CA  CYS A 604      76.362  13.105  76.283  1.00  8.340          C  
ATOM   9159  C   CYS A 604      76.593  14.241  77.280  1.00  7.170          C  
ATOM   9160  O   CYS A 604      75.635  14.734  77.879  1.00  6.610          O  
ATOM   9161  CB  CYS A 604      75.668  11.949  77.002  1.00 11.670          C  
ATOM   9162  SG  CYS A 604      75.003  10.667  75.894  1.00 11.670          S  
ATOM   9163  H   CYS A 604      77.930  11.729  75.864  1.00 10.000          H  
ATOM   9164  HA  CYS A 604      75.691  13.456  75.509  1.00 10.010          H  
ATOM   9165 1HB  CYS A 604      76.372  11.473  77.685  1.00 14.010          H  
ATOM   9166 2HB  CYS A 604      74.845  12.339  77.597  1.00 14.010          H  
ATOM   9167  HG  CYS A 604      74.455  11.516  74.971  1.00 14.010          H  
ATOM   9168  N   THR A 605      77.842  14.685  77.445  1.00  6.940          N  
ATOM   9169  CA  THR A 605      78.136  15.754  78.382  1.00  6.060          C  
ATOM   9170  C   THR A 605      77.995  17.158  77.789  1.00  5.410          C  
ATOM   9171  O   THR A 605      78.132  18.134  78.531  1.00  5.710          O  
ATOM   9172  CB  THR A 605      79.561  15.639  78.973  1.00  8.840          C  
ATOM   9173  OG1 THR A 605      80.549  15.795  77.939  1.00  8.840          O  
ATOM   9174  CG2 THR A 605      79.766  14.301  79.665  1.00  8.840          C  
ATOM   9175  H   THR A 605      78.617  14.256  76.935  1.00  8.330          H  
ATOM   9176  HA  THR A 605      77.430  15.674  79.208  1.00  7.270          H  
ATOM   9177  HB  THR A 605      79.699  16.433  79.704  1.00 10.600          H  
ATOM   9178  HG1 THR A 605      80.499  15.044  77.317  1.00 10.600          H  
ATOM   9179 1HG2 THR A 605      80.771  14.256  80.080  1.00 10.600          H  
ATOM   9180 2HG2 THR A 605      79.035  14.190  80.463  1.00 10.600          H  
ATOM   9181 3HG2 THR A 605      79.638  13.497  78.946  1.00 10.600          H  
ATOM   9182  N   GLY A 606      77.712  17.307  76.480  1.00  4.610          N  
ATOM   9183  CA  GLY A 606      77.609  18.689  75.998  1.00  3.930          C  
ATOM   9184  C   GLY A 606      76.553  18.957  74.912  1.00  4.160          C  
ATOM   9185  O   GLY A 606      76.251  18.090  74.074  1.00  4.550          O  
ATOM   9186  H   GLY A 606      77.608  16.486  75.870  1.00  5.530          H  
ATOM   9187 1HA  GLY A 606      77.412  19.310  76.864  1.00  4.720          H  
ATOM   9188 2HA  GLY A 606      78.585  18.996  75.618  1.00  4.720          H  
ATOM   9189  N   PRO A 607      75.991  20.197  74.887  1.00  3.890          N  
ATOM   9190  CA  PRO A 607      75.019  20.667  73.920  1.00  4.050          C  
ATOM   9191  C   PRO A 607      75.592  20.748  72.519  1.00  4.350          C  
ATOM   9192  O   PRO A 607      74.864  20.563  71.549  1.00  4.690          O  
ATOM   9193  CB  PRO A 607      74.643  22.060  74.452  1.00  6.070          C  
ATOM   9194  CG  PRO A 607      75.823  22.501  75.288  1.00  6.070          C  
ATOM   9195  CD  PRO A 607      76.384  21.230  75.890  1.00  6.070          C  
ATOM   9196  HA  PRO A 607      74.144  20.001  73.941  1.00  4.860          H  
ATOM   9197 1HB  PRO A 607      74.457  22.742  73.608  1.00  7.290          H  
ATOM   9198 2HB  PRO A 607      73.707  22.003  75.029  1.00  7.290          H  
ATOM   9199 1HG  PRO A 607      76.568  23.028  74.658  1.00  7.290          H  
ATOM   9200 2HG  PRO A 607      75.503  23.224  76.054  1.00  7.290          H  
ATOM   9201 1HD  PRO A 607      77.486  21.345  75.944  1.00  7.290          H  
ATOM   9202 2HD  PRO A 607      75.923  21.036  76.873  1.00  7.290          H  
ATOM   9203  N   GLY A 608      76.916  20.873  72.381  1.00  4.360          N  
ATOM   9204  CA  GLY A 608      77.480  20.981  71.053  1.00  4.720          C  
ATOM   9205  C   GLY A 608      77.661  19.641  70.411  1.00  5.090          C  
ATOM   9206  O   GLY A 608      78.072  19.532  69.256  1.00  4.600          O  
ATOM   9207  H   GLY A 608      77.578  20.999  73.160  1.00  5.230          H  
ATOM   9208 1HA  GLY A 608      76.807  21.563  70.448  1.00  5.660          H  
ATOM   9209 2HA  GLY A 608      78.432  21.507  71.102  1.00  5.660          H  
ATOM   9210  N   LEU A 609      77.384  18.601  71.175  1.00  6.130          N  
ATOM   9211  CA  LEU A 609      77.516  17.263  70.707  1.00  6.590          C  
ATOM   9212  C   LEU A 609      76.084  16.777  70.496  1.00  7.310          C  
ATOM   9213  O   LEU A 609      75.845  15.641  70.102  1.00  7.630          O  
ATOM   9214  CB  LEU A 609      78.272  16.495  71.795  1.00  9.040          C  
ATOM   9215  CG  LEU A 609      79.637  17.197  72.231  1.00  9.040          C  
ATOM   9216  CD1 LEU A 609      80.301  16.422  73.335  1.00  9.040          C  
ATOM   9217  CD2 LEU A 609      80.547  17.319  71.087  1.00  9.040          C  
ATOM   9218  H   LEU A 609      77.045  18.707  72.133  1.00  7.360          H  
ATOM   9219  HA  LEU A 609      78.039  17.233  69.755  1.00  7.910          H  
ATOM   9220 1HB  LEU A 609      77.637  16.415  72.674  1.00 10.850          H  
ATOM   9221 2HB  LEU A 609      78.497  15.482  71.441  1.00 10.850          H  
ATOM   9222  HG  LEU A 609      79.413  18.189  72.622  1.00 10.850          H  
ATOM   9223 1HD1 LEU A 609      81.218  16.925  73.639  1.00 10.850          H  
ATOM   9224 2HD1 LEU A 609      79.630  16.342  74.192  1.00 10.850          H  
ATOM   9225 3HD1 LEU A 609      80.540  15.448  72.963  1.00 10.850          H  
ATOM   9226 1HD2 LEU A 609      81.465  17.804  71.420  1.00 10.850          H  
ATOM   9227 2HD2 LEU A 609      80.758  16.330  70.738  1.00 10.850          H  
ATOM   9228 3HD2 LEU A 609      80.106  17.908  70.290  1.00 10.850          H  
ATOM   9229  N   GLU A 610      75.121  17.658  70.835  1.00  7.710          N  
ATOM   9230  CA  GLU A 610      73.684  17.424  70.821  1.00  8.620          C  
ATOM   9231  C   GLU A 610      73.303  16.200  71.641  1.00  8.960          C  
ATOM   9232  O   GLU A 610      72.388  15.463  71.274  1.00  9.700          O  
ATOM   9233  CB  GLU A 610      73.168  17.299  69.377  1.00 11.700          C  
ATOM   9234  CG  GLU A 610      73.366  18.570  68.533  1.00 11.700          C  
ATOM   9235  CD  GLU A 610      72.771  18.494  67.127  1.00 11.700          C  
ATOM   9236  OE1 GLU A 610      72.572  17.413  66.632  1.00 11.700          O  
ATOM   9237  OE2 GLU A 610      72.504  19.526  66.561  1.00 11.700          O  
ATOM   9238  H   GLU A 610      75.384  18.604  71.102  1.00  9.250          H  
ATOM   9239  HA  GLU A 610      73.202  18.292  71.272  1.00 10.340          H  
ATOM   9240 1HB  GLU A 610      73.673  16.476  68.873  1.00 14.040          H  
ATOM   9241 2HB  GLU A 610      72.104  17.070  69.390  1.00 14.040          H  
ATOM   9242 1HG  GLU A 610      72.922  19.412  69.062  1.00 14.040          H  
ATOM   9243 2HG  GLU A 610      74.438  18.762  68.452  1.00 14.040          H  
ATOM   9244  N   GLY A 611      74.058  15.921  72.712  1.00  8.520          N  
ATOM   9245  CA  GLY A 611      73.773  14.775  73.566  1.00  8.760          C  
ATOM   9246  C   GLY A 611      74.148  13.427  72.924  1.00  8.730          C  
ATOM   9247  O   GLY A 611      73.861  12.371  73.498  1.00  9.360          O  
ATOM   9248  H   GLY A 611      74.783  16.584  73.021  1.00 10.220          H  
ATOM   9249 1HA  GLY A 611      74.313  14.903  74.503  1.00 10.510          H  
ATOM   9250 2HA  GLY A 611      72.713  14.772  73.813  1.00 10.510          H  
ATOM   9251  N   CYS A 612      74.741  13.464  71.728  1.00  8.030          N  
ATOM   9252  CA  CYS A 612      75.052  12.289  70.933  1.00  7.930          C  
ATOM   9253  C   CYS A 612      76.470  11.774  71.227  1.00  7.630          C  
ATOM   9254  O   CYS A 612      77.258  12.519  71.789  1.00  6.840          O  
ATOM   9255  CB  CYS A 612      74.861  12.669  69.458  1.00 11.140          C  
ATOM   9256  SG  CYS A 612      73.178  13.147  69.026  1.00 11.140          S  
ATOM   9257  H   CYS A 612      74.970  14.374  71.316  1.00  9.640          H  
ATOM   9258  HA  CYS A 612      74.322  11.533  71.192  1.00  9.520          H  
ATOM   9259 1HB  CYS A 612      75.518  13.485  69.201  1.00 13.370          H  
ATOM   9260 2HB  CYS A 612      75.101  11.879  68.828  1.00 13.370          H  
ATOM   9261  HG  CYS A 612      73.041  14.114  69.975  1.00 13.370          H  
ATOM   9262  N   PRO A 613      76.828  10.519  70.846  1.00  8.320          N  
ATOM   9263  CA  PRO A 613      78.126   9.859  71.048  1.00  8.440          C  
ATOM   9264  C   PRO A 613      79.411  10.606  70.657  1.00  7.260          C  
ATOM   9265  O   PRO A 613      80.450  10.368  71.268  1.00  6.880          O  
ATOM   9266  CB  PRO A 613      77.975   8.609  70.164  1.00 12.660          C  
ATOM   9267  CG  PRO A 613      76.498   8.298  70.181  1.00 12.660          C  
ATOM   9268  CD  PRO A 613      75.827   9.621  70.160  1.00 12.660          C  
ATOM   9269  HA  PRO A 613      78.197   9.566  72.105  1.00 10.130          H  
ATOM   9270 1HB  PRO A 613      78.356   8.813  69.164  1.00 15.190          H  
ATOM   9271 2HB  PRO A 613      78.593   7.799  70.561  1.00 15.190          H  
ATOM   9272 1HG  PRO A 613      76.237   7.674  69.319  1.00 15.190          H  
ATOM   9273 2HG  PRO A 613      76.234   7.714  71.066  1.00 15.190          H  
ATOM   9274 1HD  PRO A 613      75.677   9.882  69.117  1.00 15.190          H  
ATOM   9275 2HD  PRO A 613      74.894   9.526  70.722  1.00 15.190          H  
ATOM   9276  N   THR A 614      79.373  11.486  69.663  1.00  6.820          N  
ATOM   9277  CA  THR A 614      80.585  12.189  69.249  1.00  5.970          C  
ATOM   9278  C   THR A 614      81.266  12.971  70.347  1.00  5.840          C  
ATOM   9279  O   THR A 614      80.619  13.544  71.216  1.00  5.580          O  
ATOM   9280  CB  THR A 614      80.337  13.173  68.104  1.00  8.700          C  
ATOM   9281  OG1 THR A 614      81.593  13.745  67.733  1.00  8.700          O  
ATOM   9282  CG2 THR A 614      79.366  14.311  68.543  1.00  8.700          C  
ATOM   9283  H   THR A 614      78.523  11.666  69.144  1.00  8.180          H  
ATOM   9284  HA  THR A 614      81.292  11.440  68.894  1.00  7.160          H  
ATOM   9285  HB  THR A 614      79.938  12.635  67.260  1.00 10.440          H  
ATOM   9286  HG1 THR A 614      81.519  14.136  66.849  1.00 10.440          H  
ATOM   9287 1HG2 THR A 614      79.213  14.993  67.709  1.00 10.440          H  
ATOM   9288 2HG2 THR A 614      78.410  13.899  68.849  1.00 10.440          H  
ATOM   9289 3HG2 THR A 614      79.771  14.860  69.363  1.00 10.440          H  
ATOM   9290  N   ASN A 615      82.591  13.064  70.246  1.00  6.240          N  
ATOM   9291  CA  ASN A 615      83.368  13.851  71.193  1.00  6.470          C  
ATOM   9292  C   ASN A 615      83.540  15.278  70.659  1.00  5.370          C  
ATOM   9293  O   ASN A 615      84.212  16.109  71.270  1.00  5.710          O  
ATOM   9294  CB  ASN A 615      84.729  13.219  71.416  1.00  8.970          C  
ATOM   9295  CG  ASN A 615      84.660  11.852  72.037  1.00  8.970          C  
ATOM   9296  OD1 ASN A 615      83.738  11.482  72.760  1.00  8.970          O  
ATOM   9297  ND2 ASN A 615      85.663  11.067  71.749  1.00  8.970          N  
ATOM   9298  H   ASN A 615      83.051  12.558  69.502  1.00  7.490          H  
ATOM   9299  HA  ASN A 615      82.825  13.911  72.135  1.00  7.760          H  
ATOM   9300 1HB  ASN A 615      85.257  13.143  70.470  1.00 10.760          H  
ATOM   9301 2HB  ASN A 615      85.319  13.863  72.068  1.00 10.760          H  
ATOM   9302 1HD2 ASN A 615      85.691  10.139  72.120  1.00 10.760          H  
ATOM   9303 2HD2 ASN A 615      86.404  11.391  71.160  1.00 10.760          H  
ATOM   9304  N   GLY A 616      82.939  15.537  69.495  1.00  4.220          N  
ATOM   9305  CA  GLY A 616      82.953  16.833  68.829  1.00  3.170          C  
ATOM   9306  C   GLY A 616      84.104  17.253  67.897  1.00  2.380          C  
ATOM   9307  O   GLY A 616      84.174  18.442  67.597  1.00  1.970          O  
ATOM   9308  H   GLY A 616      82.411  14.785  69.058  1.00  5.060          H  
ATOM   9309 1HA  GLY A 616      82.023  16.915  68.266  1.00  3.800          H  
ATOM   9310 2HA  GLY A 616      82.879  17.595  69.597  1.00  3.800          H  
ATOM   9311  N   PRO A 617      85.024  16.391  67.413  1.00  2.660          N  
ATOM   9312  CA  PRO A 617      86.112  16.807  66.548  1.00  2.570          C  
ATOM   9313  C   PRO A 617      85.489  17.251  65.255  1.00  2.030          C  
ATOM   9314  O   PRO A 617      84.413  16.762  64.905  1.00  2.140          O  
ATOM   9315  CB  PRO A 617      86.929  15.530  66.357  1.00  3.850          C  
ATOM   9316  CG  PRO A 617      85.928  14.418  66.560  1.00  3.850          C  
ATOM   9317  CD  PRO A 617      84.957  14.940  67.609  1.00  3.850          C  
ATOM   9318  HA  PRO A 617      86.695  17.618  67.015  1.00  3.080          H  
ATOM   9319 1HB  PRO A 617      87.369  15.526  65.342  1.00  4.630          H  
ATOM   9320 2HB  PRO A 617      87.762  15.505  67.071  1.00  4.630          H  
ATOM   9321 1HG  PRO A 617      85.426  14.202  65.600  1.00  4.630          H  
ATOM   9322 2HG  PRO A 617      86.435  13.494  66.868  1.00  4.630          H  
ATOM   9323 1HD  PRO A 617      83.970  14.549  67.367  1.00  4.630          H  
ATOM   9324 2HD  PRO A 617      85.319  14.660  68.599  1.00  4.630          H  
ATOM   9325  N   LYS A 618      86.145  18.134  64.523  1.00  1.940          N  
ATOM   9326  CA  LYS A 618      85.549  18.513  63.248  1.00  1.870          C  
ATOM   9327  C   LYS A 618      85.712  17.390  62.233  1.00  0.960          C  
ATOM   9328  O   LYS A 618      86.736  16.706  62.200  1.00  1.400          O  
ATOM   9329  CB  LYS A 618      86.144  19.818  62.743  1.00  2.650          C  
ATOM   9330  CG  LYS A 618      85.940  21.013  63.721  1.00  2.650          C  
ATOM   9331  CD  LYS A 618      84.480  21.482  63.828  1.00  2.650          C  
ATOM   9332  CE  LYS A 618      84.351  22.648  64.808  1.00  2.650          C  
ATOM   9333  NZ  LYS A 618      82.963  23.207  64.850  1.00  2.650          N  
ATOM   9334  H   LYS A 618      87.030  18.539  64.859  1.00  2.330          H  
ATOM   9335  HA  LYS A 618      84.482  18.651  63.391  1.00  2.240          H  
ATOM   9336 1HB  LYS A 618      87.201  19.680  62.560  1.00  3.180          H  
ATOM   9337 2HB  LYS A 618      85.683  20.080  61.790  1.00  3.180          H  
ATOM   9338 1HG  LYS A 618      86.282  20.732  64.721  1.00  3.180          H  
ATOM   9339 2HG  LYS A 618      86.543  21.858  63.381  1.00  3.180          H  
ATOM   9340 1HD  LYS A 618      84.108  21.783  62.850  1.00  3.180          H  
ATOM   9341 2HD  LYS A 618      83.862  20.682  64.204  1.00  3.180          H  
ATOM   9342 1HE  LYS A 618      84.613  22.291  65.806  1.00  3.180          H  
ATOM   9343 2HE  LYS A 618      85.042  23.440  64.524  1.00  3.180          H  
ATOM   9344 1HZ  LYS A 618      82.930  23.965  65.513  1.00  3.180          H  
ATOM   9345 2HZ  LYS A 618      82.755  23.549  63.926  1.00  3.180          H  
ATOM   9346 3HZ  LYS A 618      82.243  22.490  65.129  1.00  3.180          H  
ATOM   9347  N   ILE A 619      84.691  17.219  61.430  1.00  0.690          N  
ATOM   9348  CA  ILE A 619      84.653  16.193  60.421  1.00  1.670          C  
ATOM   9349  C   ILE A 619      84.943  16.855  59.079  1.00  2.250          C  
ATOM   9350  O   ILE A 619      84.332  17.876  58.775  1.00  2.660          O  
ATOM   9351  CB  ILE A 619      83.272  15.494  60.468  1.00  1.950          C  
ATOM   9352  CG1 ILE A 619      83.011  14.956  61.933  1.00  1.950          C  
ATOM   9353  CG2 ILE A 619      83.115  14.381  59.428  1.00  1.950          C  
ATOM   9354  CD1 ILE A 619      84.024  13.976  62.512  1.00  1.950          C  
ATOM   9355  H   ILE A 619      83.888  17.831  61.546  1.00  0.830          H  
ATOM   9356  HA  ILE A 619      85.413  15.471  60.667  1.00  2.000          H  
ATOM   9357  HB  ILE A 619      82.508  16.246  60.271  1.00  2.340          H  
ATOM   9358 1HG1 ILE A 619      82.991  15.800  62.614  1.00  2.340          H  
ATOM   9359 2HG1 ILE A 619      82.040  14.468  61.943  1.00  2.340          H  
ATOM   9360 1HG2 ILE A 619      82.111  13.958  59.503  1.00  2.340          H  
ATOM   9361 2HG2 ILE A 619      83.248  14.786  58.431  1.00  2.340          H  
ATOM   9362 3HG2 ILE A 619      83.842  13.596  59.597  1.00  2.340          H  
ATOM   9363 1HD1 ILE A 619      83.705  13.705  63.519  1.00  2.340          H  
ATOM   9364 2HD1 ILE A 619      84.079  13.082  61.902  1.00  2.340          H  
ATOM   9365 3HD1 ILE A 619      85.007  14.434  62.574  1.00  2.340          H  
ATOM   9366  N   PRO A 620      85.921  16.349  58.295  1.00  2.710          N  
ATOM   9367  CA  PRO A 620      86.387  16.894  57.023  1.00  3.530          C  
ATOM   9368  C   PRO A 620      85.358  16.913  55.895  1.00  4.740          C  
ATOM   9369  O   PRO A 620      85.554  17.616  54.904  1.00  5.540          O  
ATOM   9370  CB  PRO A 620      87.563  15.971  56.668  1.00  5.290          C  
ATOM   9371  CG  PRO A 620      87.293  14.684  57.392  1.00  5.290          C  
ATOM   9372  CD  PRO A 620      86.618  15.091  58.679  1.00  5.290          C  
ATOM   9373  HA  PRO A 620      86.755  17.915  57.202  1.00  4.240          H  
ATOM   9374 1HB  PRO A 620      87.608  15.835  55.577  1.00  6.350          H  
ATOM   9375 2HB  PRO A 620      88.511  16.440  56.969  1.00  6.350          H  
ATOM   9376 1HG  PRO A 620      86.666  14.024  56.769  1.00  6.350          H  
ATOM   9377 2HG  PRO A 620      88.239  14.145  57.563  1.00  6.350          H  
ATOM   9378 1HD  PRO A 620      85.922  14.292  58.933  1.00  6.350          H  
ATOM   9379 2HD  PRO A 620      87.360  15.279  59.477  1.00  6.350          H  
ATOM   9380  N   SER A 621      84.304  16.115  56.015  1.00  5.010          N  
ATOM   9381  CA  SER A 621      83.293  16.047  54.974  1.00  6.140          C  
ATOM   9382  C   SER A 621      81.963  15.531  55.515  1.00  6.420          C  
ATOM   9383  O   SER A 621      80.951  16.242  55.485  1.00  6.940          O  
ATOM   9384  OXT SER A 621      81.889  14.398  55.990  1.00  9.210          O  
ATOM   9385  CB  SER A 621      83.781  15.154  53.843  1.00  7.610          C  
ATOM   9386  OG  SER A 621      82.819  15.039  52.820  1.00  7.610          O  
ATOM   9387  H   SER A 621      84.188  15.556  56.842  1.00  6.010          H  
ATOM   9388  HA  SER A 621      83.136  17.053  54.581  1.00  7.370          H  
ATOM   9389 1HB  SER A 621      84.701  15.566  53.429  1.00  9.130          H  
ATOM   9390 2HB  SER A 621      84.017  14.168  54.239  1.00  9.130          H  
ATOM   9391  HG  SER A 621      83.223  14.496  52.143  1.00  9.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3379.45 379.855 2416.24 -184.33 57.9537 137.398 1236.74 -1328.06 -5.81896 -36.8441 -1096.61 -199.698 -206.736 -194.417 -121.63 -61.3584 -18.9086 90.2569 9.75905 41.6547 268.025 494.981 -151.89 120.442 -38.6656 79.0596 409.5 -1282.55
LEU:NtermProteinFull_1 -3.4434 0.88137 2.57675 -0.47107 0.17221 0.12001 1.53269 -1.49046 -0.01472 -0.04016 -1.87608 0.83839 0 0 0 0 0 1.10752 0.08849 0.2463 0.41424 0 0 0 0.18072 0 0.43761 1.2604
GLU_2 -3.74902 0.82625 4.77208 -0.62341 0.25674 1.7535 1.52122 -1.83245 -0 -0 -3.17405 -2.08632 0 0 0 0 0 0.62328 0.13993 0.04834 0 2.12162 0.22301 0 -2.7348 0.46326 0.79056 -0.66026
GLU_3 -2.14128 0.13544 2.25889 -0.50517 0.28851 1.63873 0.26888 -0.95796 -0.0205 -0.16339 -0.73059 -2.46722 0 0 0 0 0 0.06857 -0.00354 0.04305 0 4.38499 -0.03035 0 -2.7348 0.1753 0.52808 0.0356
LYS_4 -5.12858 0.48986 6.28511 -0.49413 0.1622 0.279 1.66731 -2.26152 -0 -0 -3.76515 -0.02844 0 0 0 0 0 0.032 0.04562 0.06852 1.79352 0 0.01223 0 -1.5107 -0.36005 0.30251 -2.41069
LYS_5 -4.77693 0.23709 5.6054 -0.57914 0.13729 0.23116 3.06185 -2.33126 -0.04823 -0.18407 -4.13831 0.36405 0 0 -1.04046 0 0 0.05406 -0.05466 0.13707 2.20152 0 0.01668 0 -1.5107 -0.25113 0.29931 -2.56941
VAL_6 -4.43188 0.47337 1.96766 -0.36852 0.28262 0.08994 0.8904 -1.44156 -0.0515 -0.25181 -0.66059 -0.06942 0 0 0 0 0 0.09578 0.01676 0.00946 0.8201 0 -0.79236 0 1.9342 -0.36438 0.36239 -1.48937
CYS:disulfide_7 -6.13408 0.48462 3.68836 -0.06805 0 0.05496 3.13789 -2.20687 -0.011 -0.04325 -2.23271 -0.29362 0 0 0 0 -0.54443 0.01396 0.3114 0.03158 0.99176 0 -0.12306 0 3.6196 -0.00531 0.37985 1.05161
GLN_8 -3.9407 0.29333 2.61835 -0.66538 0.08896 0.75263 0.61622 -1.54391 -0.04237 -0.26796 -0.8116 -0.45124 0 0 0 0 0 0.07241 -0.0539 0.12847 0 2.39014 -0.18738 0 -0.18838 -0.13263 0.25317 -1.07177
GLY_9 -3.26441 0.40906 1.76459 -0.00026 0 0 0.84152 -1.22138 -0 -0 -0.41186 -0.20185 0 0 0 0 0 0.05656 -0.03596 0 0 0 -1.50141 0 0.83697 -0.32486 0.20161 -2.85168
THR_10 -5.34619 0.74216 4.06319 -0.23628 0.2967 0.09898 2.41053 -2.2069 -7e-05 -0.00024 -0.66555 -1.30793 0 0 0 0 0 0.17023 0.08231 0.02496 1.20073 0 -0.10697 2.38937 -1.0874 0.00532 0.23956 0.76652
SER_11 -2.07667 0.08455 2.26357 -0.03839 0.02278 0.07243 0.54718 -1.07063 -0 -0 0.07118 -0.34944 0 0 0 0 0 0.04919 0.04304 0.00085 0.52192 0 -0.10068 0.6026 -0.77834 0.39083 0.24252 0.49849
ASN_12 -3.66177 0.27073 4.28159 -0.19287 0.03764 0.31051 2.20563 -1.9351 -7e-05 -0.00024 -2.67006 -0.46112 0 0 0 0 0 0.37357 0.03626 0.00233 0 2.03751 -0.55404 0 -0.93687 -0.01914 0.36036 -0.51514
LYS_13 -4.46677 0.39698 4.18723 -0.28716 0.04837 0.13556 2.06544 -1.91979 -0.00367 -0.02339 -0.87827 -0.08523 0 0 -0.75845 0 0 0.56245 -0.18511 0.00652 1.11243 0 0.29662 0 -1.5107 0.51568 0.42579 -0.36546
LEU_14 -4.82777 0.54606 1.09474 -0.52273 0.28161 0.1584 1.11479 -1.27012 -0 -0 -1.03777 0.05848 0 0 -0.57484 0 0 0.18754 0.02558 0.03778 0.18587 0 -0.01618 0 0.18072 0.77243 0.32359 -3.28183
THR_15 -3.93361 0.49696 3.63744 -0.16689 0.08124 0.06102 1.70876 -1.82124 -0 -0 -2.10234 0.20831 0 0 0 0 0 0.07802 0.06386 0.02477 0.08973 0 0.04973 2.30727 -1.0874 -0.31763 0.48783 -0.13417
GLN_16 -6.52266 0.49017 3.68463 -0.35678 0.04802 0.2126 2.01831 -2.13445 -0 -0 -1.67491 -0.24567 0 0 -0.83916 0 0 0.06894 0.02967 0.07905 0 3.35739 0.24603 0 -0.18838 -0.09282 0.52067 -1.29936
LEU_17 -4.92767 0.14772 3.36212 -0.51421 0.21247 0.14946 1.74419 -1.84413 -0.00934 -0.05393 -1.15356 0.08267 0 0 -1.08222 0 0 0.02245 0.01687 0.06876 0.67765 0 -0.03698 0 0.18072 0.2171 0.40737 -2.33248
GLY_18 -2.35076 0.18814 2.80416 -0.00048 0 0 1.49368 -1.35836 -0 -0 -2.06272 -0.27586 0 0 -0.83916 0 0 0.01234 -0.03755 0 0 0 -1.5314 0 0.83697 0.47007 0.31609 -2.33485
THR_19 -4.48886 0.29046 6.66231 -0.12005 0.03867 0.07215 3.70017 -2.87464 -0.02298 -0.14034 -4.2103 -0.18798 0 0 -1.11293 -0.36939 0 0.05305 0.049 0.00334 0.05823 0 -0.47755 4.14211 -1.0874 0.12918 0.41014 0.51639
PHE_20 -6.94407 0.36687 5.02037 -0.5531 0.21089 0.25147 2.14357 -2.65513 -0 -0 -2.16449 -0.14536 0 0 0 0 0 0.02029 0.04963 0.03191 0 3.37434 -0.18186 0 1.0402 -0.24558 0.36505 -0.01497
GLU_21 -5.2127 0.43507 6.391 -0.48183 0.27091 1.4979 2.19284 -2.81825 -0.00747 -0.05717 -2.6031 -2.73829 0 0 0 -0.18204 0 0.01344 -0.06462 0.22703 0 4.07338 -0.35589 0 -2.7348 -0.3745 0.41007 -2.119
ASP_22 -5.49349 0.20543 7.50967 -0.10451 0.00015 0.3056 3.85322 -3.33231 -0.00747 -0.05717 -5.11289 -0.68866 0 0 -1.11293 -0.36939 0 0.0038 -0.00024 0.06526 0 2.48666 -0.17476 0 -2.3716 -0.46777 0.635 -4.22839
HIS_23 -9.53425 0.66204 9.60944 -0.60559 0.00701 0.59488 4.82759 -4.55252 -0 -0 -5.00353 -0.38215 0 0 -1.08222 -0.47491 0 0.02102 0.0652 0.05561 0 1.60587 -0.23985 0 -0.45461 -0.03815 0.51484 -4.40428
PHE_24 -10.1322 1.21162 4.46887 -1.08689 0.10544 0.38025 2.75778 -3.21905 -0.01364 -0.08642 -2.51843 0.00887 0 0 0 0 0 0.03115 0.03127 0.00755 0 1.91376 -0.38775 0 1.0402 0.07842 0.62803 -4.7812
LEU_25 -6.21107 0.36443 6.12067 -0.48148 0.25775 0.12057 2.65226 -3.06329 -0.01046 -0.13292 -2.5958 0.19864 0 0 0 0 0 0.03083 0.21874 0.02539 0.27603 0 -0.29198 0 0.18072 -0.20057 0.69542 -1.84612
SER_26 -6.06371 0.46367 6.75095 -0.02642 0 0.06164 3.10013 -3.23577 -0.01397 -0.12135 -2.69167 -0.57036 0 0 0 0 0 0.03817 0.02456 0.02068 0.73808 0 0.33108 0.60672 -0.77834 -0.11139 0.45039 -1.02688
LEU_27 -8.35382 0.80488 3.8635 -0.63307 0.18765 0.22332 3.0255 -2.91178 -0 -0 -2.36682 0.06197 0 0 0 0 0 0.00749 0.02802 0.19564 0.89806 0 -0.20095 0 0.18072 0.04458 0.41764 -4.52746
GLN_28 -7.35281 0.86235 5.94962 -0.24014 0.02339 0.14918 2.97172 -3.16187 -0.01046 -0.13292 -3.3354 -0.44682 0 0 -0.63182 0 0 0.01003 -0.00067 0.08789 0 2.656 -0.0021 0 -0.18838 -0.10368 0.71058 -2.18629
ARG_29 -4.62315 0.19466 5.60533 -0.75253 0.0991 0.48293 1.82005 -2.56068 -0.01397 -0.12135 -1.09 0.36439 0 0 0 0 0 0.01691 -0.03394 0.04006 1.43963 0 -0.10905 0 -1.2888 -0.29961 0.60245 -0.22757
MET_30 -6.31611 0.43516 3.58571 -0.35694 0.09417 0.10165 1.77566 -2.08092 -0.00052 -0.00796 -1.5146 -0.01452 0 0 0 0 0 0.01556 -0.03174 0.03763 1.75818 0 0.04599 0 0.60916 -0.22571 0.33853 -1.75165
PHE_31 -10.3802 1.28953 2.06816 -0.68303 0.0831 0.386 2.55015 -2.4722 -0.02705 -0.17692 -2.43739 0.10265 0 0 0 0 0 0.02279 -0.00958 0.01986 0 2.10956 -0.22256 0 1.0402 -0.07316 0.90158 -5.90847
ASN_32 -4.1568 0.44411 4.37323 -0.23649 0.02163 0.43192 1.50783 -2.10493 -0 -0 -1.15799 -0.51558 0 0 0 0 0 0.01139 -0.0839 0.00659 0 2.71942 -0.07704 0 -0.93687 -0.13345 0.83422 0.94728
ASN_33 -3.51483 0.22274 3.73182 -0.1919 0.02668 0.3212 1.06986 -1.75165 -0.02089 -0.10695 -0.48231 -0.92692 0 0 0 0 0 0.01684 0.04494 0.05863 0 1.65689 -0.65255 0 -0.93687 -0.19411 0.2649 -1.36447
CYS:disulfide_34 -7.2348 0.60297 4.80713 -0.06145 0.00072 0.04262 2.2226 -2.54553 -0.00013 -0.00301 -2.00991 -0.36453 0 0 -0.54626 0 -0.54443 0.01029 -0.02942 0.00175 0.52725 0 0.12588 0 3.6196 -0.3447 0.33922 -1.38414
GLU_35 -7.40302 0.50035 7.96425 -0.18113 0.02926 0.25435 4.38694 -3.4264 -0.02585 -0.20268 -5.32276 -0.49038 0 0 -1.04046 0 0 0.00361 0.05675 0.009 0 3.95431 -0.1033 0 -2.7348 -0.04696 0.32774 -3.49117
VAL_36 -6.82597 0.715 4.00469 -0.26916 0.17069 0.05563 2.48137 -2.57017 -0.00269 -0.0119 -1.83952 -0.28639 0 0 0 0 0 0.00725 -0.06338 0.01459 0.29266 0 -0.78724 0 1.9342 -0.0581 0.34078 -2.69766
VAL_37 -9.47656 1.07452 1.90339 -0.28188 0.15629 0.05872 2.74847 -2.7974 -0 -0 -2.23705 -0.22551 0 0 0 0 0 0.01139 -0.0526 0.07265 0.14092 0 -0.48609 0 1.9342 -0.38096 0.43598 -7.40155
LEU_38 -4.14034 0.42171 2.54799 -0.70328 0.2694 0.28093 1.21832 -1.73186 -0 -0 -1.41704 0.06083 0 0 0 0 0 0.0124 -0.03829 0.02186 1.18303 0 -0.30063 0 0.18072 -0.32295 0.53991 -1.9173
GLY_39 -3.93785 0.35876 3.2237 -0.00027 0 0 1.57382 -2.06265 -0 -0 -1.20824 -0.17849 0 0 0 0 0 0.023 -0.05805 0 0 0 -1.24535 0 0.83697 0.1683 0.31126 -2.19511
ASN_40 -8.37289 0.87326 5.38313 -0.1776 0.00443 0.25909 3.19561 -3.21209 -0.02779 -0.14969 -3.75277 -0.36134 0 0 -1.07382 0 0 0.00956 0.04189 0.12866 0 1.89464 0.07107 0 -0.93687 0.38673 0.23962 -5.57717
LEU_41 -8.90539 0.87243 0.796 -0.58321 0.11422 0.1586 2.26225 -2.05724 -0 -0 -2.13328 0.15941 0 0 0 0 0 0.0026 -0.0665 0.24568 0.67597 0 -0.31408 0 0.18072 0.10802 0.51823 -7.96557
GLU_42 -8.47058 1.00826 8.38864 -0.17368 0.02234 0.24076 4.0342 -3.78966 -0.00021 -0.00068 -4.06049 -0.59884 0 0 -0.75845 -0.39123 0 0.05369 -0.05075 0.45247 0 3.93676 0.17849 0 -2.7348 0.33018 0.76101 -1.62256
ILE_43 -8.16659 0.74278 0.94283 -0.50713 0.36915 0.13646 2.41716 -1.9914 -0.00046 -0.0139 -2.43565 -0.43588 0 0 0 0 0 0.02134 -0.02633 0.15382 0.24056 0 -0.33573 0 0.73287 0.42027 0.85748 -6.87837
THR_44 -6.99005 0.9762 3.73521 -0.10159 0.03892 0.07795 2.33277 -2.59781 -0.00367 -0.02339 -1.19758 -0.50934 0 0 0 -0.47491 0 0.05021 0.00416 5e-05 0.22733 0 -0.26343 2.32073 -1.0874 -0.03921 0.63881 -2.88603
TYR_45 -9.86576 0.72404 4.72159 -0.6609 0.05653 0.39095 2.94308 -3.01433 -0 -0 -2.75899 -0.41279 0 0 -1.09499 0 0 0.02715 -0.0216 0.0087 0 1.8135 0.16086 0.00477 1.2797 -0.05788 0.44993 -5.30644
VAL_46 -8.73404 0.99837 2.82496 -0.28065 0.16332 0.05699 2.80076 -2.68611 -0 -0 -3.06118 0.10513 0 0 -1.08473 0 0 0.01006 0.08482 0.06098 0.06975 0 -0.44148 0 1.9342 -0.17027 0.50968 -6.83945
GLN_47 -8.82173 0.83362 6.40908 -0.65755 0.13762 0.69954 2.92118 -3.44742 -0.01785 -0.10891 -2.54245 -0.42101 0 0 -0.52015 -0.09292 0 0.02604 0.01833 0.07293 0 2.26229 -0.05512 0 -0.18838 -0.34677 0.86274 -2.97689
ARG_48 -5.02648 0.36181 6.41971 -1.01221 0.28368 0.65784 2.51551 -2.71739 -0.0275 -0.13809 -2.63036 0.18343 0 0 -0.4054 -1.33796 0 0.01718 -0.0961 0.04672 2.1246 0 -0.24444 0 -1.2888 0.28173 0.85488 -1.17765
ASN_49 -2.59173 0.17711 2.13851 -0.36533 0.09238 0.71698 0.43526 -1.13547 -0 -0 -0.11882 -1.86997 0 0 0 0 0 0.08364 -0.03812 0.1142 0 2.52106 -0.62409 0 -0.93687 0.01807 0.5007 -0.88249
TYR_50 -9.10867 1.02492 3.61059 -0.5218 0.26219 0.23404 2.52426 -2.52046 -0.01785 -0.10891 -1.75878 -0.19596 0 0 0 -0.18204 0 0.02852 0.03142 0.00628 0 3.96047 -0.25045 0.00071 1.2797 -0.44996 0.66305 -1.48873
ASP_51 -3.1227 0.20383 4.0941 -0.24706 0.08635 0.81933 2.36627 -1.86326 -0 -0 -3.71506 -1.0179 0 0 -1.29793 -0.74558 0 0.0046 0.15049 0.015 0 1.91178 -0.80062 0 -2.3716 -0.31892 0.69656 -5.15233
LEU_52 -8.61177 1.65274 1.31526 -0.55062 0.34843 0.18428 1.90268 -1.91827 -0.00123 -0.01618 -1.01235 0.09019 0 0 0 0 0 0.00638 0.13115 0.2072 0.17118 0 -0.03974 0 0.18072 -0.37481 0.71968 -5.61509
SER_53 -3.49724 0.44131 4.78752 -0.03576 0.00017 0.04551 2.7662 -2.03447 -0 -0 -3.69396 -0.49013 0 0 -0.6661 -0.74558 0 0.01969 -0.06369 0.00125 0.16623 0 -0.23359 1.73165 -0.77834 -0.45076 0.72697 -2.0031
PHE_54 -9.48513 1.64241 3.28388 -0.93738 0.10905 0.37041 2.04034 -2.6588 -0.03525 -0.18886 0.02275 -0.37668 0 0 0 0 0 0.0961 -0.0845 0.031 0 2.51173 0.16962 0 1.0402 -0.32294 0.46693 -2.30512
LEU_55 -9.40313 1.33936 2.3387 -0.50982 0.16134 0.14446 2.48074 -2.37595 -0.00899 -0.05736 -1.63606 0.14117 0 0 0 0 0 0.02347 -0.00902 0.03373 0.1383 0 -0.10392 0 0.18072 -0.28801 0.48984 -6.92043
LYS_56 -4.39038 0.43674 4.67299 -0.45185 0.09156 0.25142 2.4363 -2.12442 -0 -0 -1.52541 0.09061 0 0 -0.86281 0 0 0.01381 -0.06848 0.09587 1.41957 0 -0.02568 0 -1.5107 -0.4974 0.44518 -1.50308
THR_57 -5.00335 0.54374 5.19802 -0.12485 0.08416 0.06345 2.57177 -2.43696 -0.01548 -0.1254 -1.59886 -0.96932 0 0 -0.54626 0 0 0.00923 -0.01395 0.01652 0.11343 0 -0.24712 2.27426 -1.0874 -0.52312 0.58776 -1.2297
ILE_58 -8.41928 0.37078 2.31144 -0.47875 0.35718 0.1011 1.92651 -2.47571 -0.00899 -0.05736 -0.57763 0.286 0 0 0 0 0 0.02552 -0.02921 0.00642 0.3641 0 -0.47446 0 0.73287 -0.53563 0.69967 -5.87542
GLN_59 -6.39312 0.52062 5.86913 -0.38118 0.08965 0.26063 3.79136 -2.87998 -0 -0 -4.73028 -0.62166 0 0 0 -0.63519 0 0.03638 -0.04095 0.01025 0 3.87113 -0.09728 0 -0.18838 -0.07884 0.36909 -1.22863
GLU_60 -7.39147 0.66469 6.39045 -0.28717 0.05147 0.31793 3.91499 -3.28521 -0 -0 -5.9112 -0.21818 0 0 0 -1.77182 0 0.04072 0.18358 0.73662 0 3.13522 -0.11546 0 -2.7348 0.29586 0.41182 -5.57198
VAL_61 -8.82404 0.74976 2.68112 -0.27772 0.1571 0.0625 2.74683 -2.73372 -0 -0 -2.53757 -0.44369 0 0 0 0 0 0.02298 -0.03653 0.01913 0.1784 0 -0.67292 0 1.9342 -0.03682 0.42001 -6.59099
ALA_62 -5.1729 0.62325 4.38007 -0.02156 0 0 3.00543 -2.62908 -0.01615 -0.09016 -3.13373 -0.32191 0 0 0 0 0 0.02274 0.00468 0 0 0 -0.14045 0 1.8394 -0.25681 0.32693 -1.58025
GLY_63 -5.16398 0.44331 3.92363 -0.00015 0 0 2.13771 -2.45852 -0 -0 -1.90626 -0.20305 0 0 0 0 0 0.00507 -0.04194 0 0 0 -1.31462 0 0.83697 0.42895 0.31038 -3.0025
TYR_64 -11.4733 1.13854 5.95835 -1.02979 0.17645 0.61106 3.4068 -3.81953 -0.00485 -0.0168 -3.98286 -0.19537 0 0 -1.07382 -0.39123 0 0.00553 0.02335 0.01332 0 2.69378 -0.30339 0.0737 1.2797 0.52198 0.32306 -6.06526
VAL_65 -7.84161 1.06485 1.43975 -0.28195 0.18068 0.06345 2.74825 -2.16224 -0.00989 -0.03118 -2.5975 -0.40794 0 0 0 0 0 0.00909 -0.00262 0.00025 0.17312 0 -0.6172 0 1.9342 -0.1765 0.33993 -6.17504
LEU_66 -9.15852 0.69647 2.76953 -0.61383 0.15583 0.18412 2.60685 -2.61959 -0.00485 -0.0168 -3.19756 0.17781 0 0 0 0 0 0.01043 0.0818 0.05056 0.73321 0 -0.27569 0 0.18072 -0.07123 0.33303 -7.97771
ILE_67 -8.88835 1.08925 1.96998 -0.46461 0.29108 0.10117 3.02746 -2.47173 -0.00989 -0.03118 -3.18553 -0.12373 0 0 0 0 0 0.01469 -0.02159 0.02298 0.31591 0 -0.72668 0 0.73287 -0.11636 0.72761 -7.74665
ALA_68 -6.64276 1.19682 3.43105 -0.02184 0 0 3.00203 -2.71791 -1e-05 -2e-05 -2.29159 -0.38637 0 0 0 0 0 0.05587 0.04539 0 0 0 -0.52238 0 1.8394 -0.17125 0.89491 -2.28866
LEU_69 -6.27281 0.61953 2.91663 -0.52856 0.2461 0.16352 1.67411 -2.11752 -0 -0 -1.66867 -0.08748 0 0 0 0 0 0.01103 -0.02077 0.19749 0.27063 0 0.52681 0 0.18072 0.20659 0.6242 -3.05844
ASN_70 -9.65648 0.81792 7.93786 -0.17311 0.00321 0.25023 4.22228 -4.38621 -1e-05 -2e-05 -1.89015 -0.27917 0 0 -2.15103 0 0 0.01201 0.07923 0.11665 0 1.77529 0.02593 0 -0.93687 0.22985 0.69033 -3.31225
THR_71 -6.29018 0.55051 5.68812 -0.10987 0.05875 0.06386 2.22439 -2.90019 -0 -0 -2.09189 -0.9545 0 0 -0.4054 -0.09292 0 0.00122 0.10442 0.00767 0.11311 0 -0.64245 3.03694 -1.0874 -0.10778 0.93163 -1.90197
VAL_72 -8.13031 0.95385 3.45716 -0.36669 0.58105 0.08751 1.89401 -2.80963 -0 -0 -0.61673 -0.3125 0 0 0 0 0 0.00611 -0.09985 0.29353 1.278 0 -0.05658 0 1.9342 -0.458 1.06932 -1.29554
GLU_73 -5.70971 0.23316 6.52699 -0.21763 0.02738 0.29588 3.0397 -2.78313 -0.04103 -0.20586 -4.73012 -0.5507 0 0 0 -5e-05 0 0.00837 -0.05034 0.16162 0 3.04508 -0.25441 0 -2.7348 -0.48435 0.7887 -3.63526
ARG_74 -6.49697 0.47082 5.02029 -0.6445 0.10129 0.39413 1.17836 -2.07168 -0.00207 -0.01723 -1.65253 0.21297 0 0 0 -0.34473 0 0.01083 0.05835 0.03326 2.64263 0 -0.17433 0 -1.2888 -0.17105 0.44308 -2.29789
ILE_75 -8.12452 1.70082 0.27875 -0.53448 0.76204 0.14177 1.47051 -1.54998 -0 -0 -2.00759 -0.45284 0 0 0 0 0 0.0156 0.15467 0.06045 0.24048 0 -0.42346 0 0.73287 0.02281 1.28336 -6.22873
PRO_76 -6.1014 1.07609 3.38173 -0.17478 0.08657 0.11981 0.96734 -1.43343 -0.00123 -0.01618 -0.19075 0.06881 0 0 0 0 0 0.01655 0.24074 0.0027 0.18362 0 -0.83712 0 -2.4119 0.36706 1.41288 -3.24288
LEU_77 -7.77349 0.75255 1.84274 -0.493 0.19973 0.16084 1.799 -1.99538 -0.01747 -0.10966 -2.00083 -0.03091 0 0 0 0 0 0.01722 0.00505 0.52116 0.35797 0 0.07395 0 0.18072 1.12539 0.80078 -4.58365
GLU_78 -5.61047 0.69934 6.53272 -0.34827 0.09458 0.41535 3.49244 -2.8444 -0.00207 -0.01723 -3.2228 -0.61477 0 0 0 -1.31879 0 0.02106 -0.00921 0.00337 0 3.48529 -0.26895 0 -2.7348 0.46169 0.62056 -1.16536
ASN_79 -4.63501 0.44324 4.9066 -0.20851 0.04297 0.32822 1.78983 -2.34038 -0 -0 -1.8003 -0.46548 0 0 -0.86281 0 0 0.02671 -0.00837 0.00925 0 2.06434 -0.45425 0 -0.93687 -0.69745 0.47281 -2.3255
LEU_80 -8.95145 0.71664 3.51996 -0.57272 0.13858 0.15114 1.91265 -2.96189 -0.01747 -0.10966 -0.65276 0.22777 0 0 0 0 0 0.02735 -0.07567 0.14859 0.41528 0 -0.14957 0 0.18072 -0.33437 0.55352 -5.83334
GLN_81 -7.84293 0.76879 6.07474 -0.26348 0.05521 0.20626 3.7071 -3.17238 -0 -0 -3.51773 -0.63238 0 0 0 -0.63519 0 0.02596 -0.02051 0.07064 0 2.87894 -0.04429 0 -0.18838 0.25734 0.47779 -1.7945
ILE_82 -8.60579 1.47118 3.47419 -0.58297 0.50927 0.13724 2.26171 -2.60658 -0 -0 -2.46154 -0.02915 0 0 0 0 0 0.04349 0.5282 0.216 1.28701 0 -0.3109 0 0.73287 0.1895 0.7978 -2.94847
ILE_83 -9.42239 1.23641 2.14875 -0.43766 0.28588 0.09016 2.87229 -2.49245 -0 -0 -2.17746 -0.08066 0 0 0 0 0 0.05099 0.00039 0.05659 0.35043 0 -0.77485 0 0.73287 -0.23701 1.28471 -6.51301
ARG_84 -8.20863 0.64458 7.89262 -0.9874 0.24958 0.63325 4.48774 -3.79317 -0.03353 -0.21554 -5.33429 0.10941 0 0 -0.87943 -1.02336 0 0.09038 0.03042 0.17252 3.59068 0 -0.13434 0 -1.2888 -0.27993 1.38994 -2.8873
GLY_85 -4.44136 0.40683 3.86504 -5e-05 0 0 2.46785 -2.23997 -0 -0 -0.39991 -0.3795 0 0 0 0 0 0.04716 -0.16728 0 0 0 -1.2507 0 0.83697 -0.30693 0.85165 -0.71018
ASN_86 -3.9782 0.17776 3.61457 -0.16788 0.01444 0.26481 1.07751 -1.74946 -0 -0 -1.19026 -0.38761 0 0 0 0 0 0.03425 -0.08753 0.05447 0 1.53498 0.04234 0 -0.93687 -0.30824 0.57424 -1.41667
MET_87 -6.16001 0.80753 3.09109 -0.34106 0.07179 0.12961 1.3428 -2.1171 -0.01615 -0.09016 0.14783 -0.39705 0 0 0 0 0 0.01849 0.11291 0.06505 1.54239 0 -0.05716 0 0.60916 -0.01827 0.68123 -0.57708
TYR_88 -7.48973 0.99902 2.7469 -0.65595 0.07548 0.39153 1.00294 -2.26151 -0.0027 -0.00902 -0.3521 -0.14827 0 0 0 0 0 0.02183 0.00301 0.31176 0 1.927 -0.35837 0.00326 1.2797 -0.11707 0.57827 -2.05402
TYR_89 -9.07969 1.05314 4.15319 -0.79825 0.04866 0.08996 2.81859 -2.68049 -0 -0 -2.92563 -0.38681 0 0 0 -0.50173 0 0.01099 0.00066 0.05404 0 2.57431 -0.10092 0.45527 1.2797 -0.24041 0.77531 -3.40011
GLU_90 -4.07612 0.71521 4.16091 -0.23953 0.06508 0.37719 1.51439 -1.90061 -0.00486 -0.02151 -2.108 -0.39931 0 0 0 -0.76319 0 0.02918 0.04219 0.21521 0 3.26295 -0.14107 0 -2.7348 0.33306 0.96849 -0.70515
ASN_91 -1.93968 0.29183 2.04859 -0.1932 0.02345 0.33382 0.28963 -1.04735 -0 -0 0.3274 -0.93819 0 0 0 0 0 0.11913 0.06859 0.07336 0 2.06399 -0.97903 0 -0.93687 1.13804 1.04044 1.78394
SER_92 -3.73918 0.56491 2.57566 -0.03038 0.09137 0.03307 1.25369 -1.58542 -0.0014 -0.00378 -1.6126 0.18688 0 0 0 0 0 0.1371 0.12346 0.0016 0.07167 0 0.57323 0.60329 -0.77834 1.14796 1.53945 1.15223
TYR_93 -10.3961 0.92427 5.94212 -0.67256 0.06936 0.3492 3.51811 -3.72408 -0.0086 -0.04172 -2.57273 -0.09255 0 0 0 0 0 0.02734 -0.01514 0.02754 0 2.16322 -0.05598 0.06747 1.2797 0.34679 1.24828 -1.61599
ALA_94 -5.61603 0.75763 2.7813 -0.0246 4e-05 0 2.94145 -2.32099 -0.0014 -0.00378 -2.96274 -0.36052 0 0 0 0 0 0.01041 0.08714 0 0 0 0.11149 0 1.8394 -0.04065 0.43853 -2.36331
LEU_95 -8.62406 1.44083 1.64138 -0.49165 0.04774 0.099 2.55283 -2.32906 -0 -0 -2.28152 0.06182 0 0 0 0 0 0.003 0.04482 0.32944 0.91335 0 -0.11178 0 0.18072 0.19329 0.86619 -5.46365
ALA_96 -5.27196 0.26462 2.54093 -0.02425 0.00031 0 2.71807 -2.05269 -0 -0 -2.51012 -0.45646 0 0 0 0 0 0.06878 -0.02179 0 0 0 0.09237 0 1.8394 0.49662 0.83893 -1.47724
VAL_97 -8.11046 1.03181 2.19112 -0.2763 0.14144 0.06076 2.7488 -2.48309 -0.02032 -0.09438 -3.03215 -0.53979 0 0 0 0 0 0.04084 0.15163 0.06864 0.23187 0 -0.5029 0 1.9342 0.35615 0.49231 -5.60981
LEU_98 -8.19788 0.74757 4.69463 -0.47683 0.21977 0.10239 3.04956 -3.24132 -0 -0 -3.32145 0.00995 0 0 0 0 0 0.02161 0.27553 0.14547 0.88177 0 -0.0434 0 0.18072 0.09503 0.85995 -3.99691
SER_99 -5.18375 0.64133 4.77631 -0.0297 0.03129 0.0295 2.4481 -2.50385 -0.02059 -0.09575 -2.16838 -0.06657 0 0 0 -0.59241 0 0.01005 0.05714 0.01376 0.0612 0 0.11684 0.61019 -0.77834 0.19832 0.89043 -1.55489
ASN_100 -9.80231 0.52953 8.21809 -0.23674 0.03835 0.36068 4.28827 -4.47097 -0.00046 -0.0139 -3.07193 -0.51209 0 0 -2.0189 -0.47985 0 0.0337 0.11878 0.00043 0 3.55231 -0.5553 0 -0.93687 0.12104 0.65376 -4.18435
TYR_101 -7.60295 0.86409 3.91582 -1.13467 0.21219 0.69585 1.95586 -2.3916 -0.00026 -0.00137 -0.72641 -0.31624 0 0 0 -0.51417 0 0.05812 0.05468 0.00296 0 1.73682 -0.21808 0.0011 1.2797 -0.118 0.80299 -1.44357
ASP_102 -5.20919 0.37974 6.61488 -0.10804 0.00898 0.31505 3.77452 -2.9737 -0.00067 -0.00439 -5.14663 -1.1309 0 0 -0.64268 -0.90423 0 0.10666 -0.02821 0.01058 0 2.11317 -0.37685 0 -2.3716 -0.2337 0.82097 -4.98624
ALA_103 -1.6005 0.18421 2.40077 -0.02388 0 0 0.99529 -1.12038 -0 -0 -1.56327 -0.37961 0 0 -0.64268 0 0 0.04521 -0.10495 0 0 0 -0.37608 0 1.8394 -0.44351 0.41704 -0.37293
ASN_104 -3.78173 0.33145 3.92138 -0.36983 0.07041 0.72753 1.2445 -1.93559 -0.01276 -0.09667 -0.7807 -1.23617 0 0 0 -0.69497 0 0.08354 -0.04136 0.01187 0 2.2899 -0.66436 0 -0.93687 -0.60341 0.2465 -2.22735
LYS_105 -4.00018 0.22335 3.72478 -0.65909 0.1612 0.71186 1.14271 -1.77247 -0 -0 -1.54034 0.06579 0 0 0 0 0 0.00833 -0.03601 0.09151 1.65063 0 -0.10507 0 -1.5107 -0.39295 0.32321 -1.91345
THR_106 -4.76909 0.18661 5.04771 -0.1223 0.04797 0.08681 2.51343 -2.50541 -0.01174 -0.09143 -2.98063 -0.79219 0 0 0 -1.1287 0 0.10344 0.14085 0.03668 0.10071 0 -0.46696 4.13086 -1.0874 -0.33826 0.54617 -1.35288
GLY_107 -3.79819 0.36979 3.00787 -0.0013 0 0 1.47551 -1.73582 -0.01522 -0.0774 -0.81275 -0.34509 0 0 0 0 0 0.10993 -0.07879 0 0 0 -1.53149 0 0.83697 0.79876 0.54635 -1.25087
LEU_108 -9.28944 1.14124 2.85245 -0.64051 0.22003 0.19682 2.0152 -2.80716 -0 -0 -0.70955 0.23316 0 0 0 0 0 0.01954 -0.05867 0.08277 0.31272 0 -0.10904 0 0.18072 1.22532 0.65888 -4.47554
LYS_109 -7.20439 0.78141 6.71904 -0.30403 0.03235 0.14508 3.16304 -3.09557 -0.02255 -0.0833 -3.98831 -0.10135 0 0 0 -5e-05 0 0.03558 0.01288 0.25904 1.89588 0 -0.18251 0 -1.5107 0.26717 0.87285 -2.30843
GLU_110 -6.15174 0.63088 5.82214 -0.3141 0.05826 0.43152 2.19605 -2.29621 -0 -0 -3.55253 -0.36326 0 0 0 -0.34473 0 0.09379 0.38747 0.04642 0 3.11193 0.18241 0 -2.7348 0.21702 0.85177 -1.72771
LEU_111 -7.82726 1.40053 0.37928 -0.49269 0.22203 0.1456 1.54825 -1.41559 -0.02111 -0.07777 -1.31639 -0.03548 0 0 0 0 0 0.06707 -0.00858 0.30558 0.99084 0 0.01486 0 0.18072 0.47558 1.42865 -4.03587
PRO_112 -6.63879 1.68446 4.68515 -0.21657 0.20455 0.15397 1.31136 -1.74797 -0 -0 -0.1119 -0.21699 0 0 0 0 0 0.03725 0.00868 0.08293 0.17618 0 -0.55806 0 -2.4119 0.74917 1.55564 -1.25286
MET_113 -9.3056 0.69843 3.62499 -0.30902 0.07502 0.08494 1.91634 -2.33797 -0 -0 -1.86554 -0.50682 0 0 0 0 0 0.02075 0.03856 0.13515 0.98316 0 0.11086 0 0.60916 1.81833 1.23352 -2.97573
ARG_114 -6.04182 0.47988 6.6273 -1.00373 0.17756 0.67956 2.491 -2.81739 -2e-05 -0.00029 -2.35206 0.02974 0 0 0 -1.31879 0 0.01512 -0.04767 0.04388 2.53614 0 -0.18713 0 -1.2888 1.26261 1.03318 0.31827
ASN_115 -6.5648 1.18423 7.0455 -0.21962 0.03985 0.33954 3.06028 -3.31581 -0.00718 -0.0683 -3.28234 -0.46609 0 0 0 0 0 0.01117 -0.07566 0.00019 0 2.43882 -0.48335 0 -0.93687 -0.52001 0.78098 -1.03946
LEU_116 -8.23777 0.47859 2.35517 -0.65113 0.28685 0.24283 1.93191 -2.40554 -0.00729 -0.0556 -0.90654 0.00079 0 0 0 0 0 0.05879 -0.02462 0.09427 0.62945 0 0.05951 0 0.18072 0.07071 0.59806 -5.30083
GLN_117 -6.40543 0.70967 4.80123 -0.2581 0.02161 0.2016 2.28711 -2.65293 -0.01993 -0.22574 -1.51767 -0.61927 0 0 0 0 0 0.06515 0.00888 0.02971 0 3.00881 -0.18722 0 -0.18838 0.42112 0.518 -0.00177
GLU_118 -8.30675 0.86385 8.61475 -0.29768 0.06462 0.32225 3.92476 -3.87845 -0.02081 -0.19133 -5.614 -0.28429 0 0 -0.91526 0 0 0.0567 0.38795 0.28303 0 2.96862 -0.18954 0 -2.7348 0.18957 0.83183 -3.925
ILE_119 -8.67591 1.53193 1.83951 -0.47308 0.30887 0.10398 1.75824 -2.21419 -0 -0 -1.30428 -0.16607 0 0 0 0 0 0.01923 0.00902 0.09352 0.28695 0 -0.66012 0 0.73287 0.07951 0.99839 -5.73163
LEU_120 -6.36276 0.60341 2.86753 -0.47369 0.2437 0.11638 1.29615 -1.93565 -0 -0 -1.00235 0.17056 0 0 0 0 0 0.02464 -0.02188 0.05144 0.40652 0 -0.25982 0 0.18072 -0.23849 0.74928 -3.58429
HIS_121 -5.74693 0.55253 3.39435 -0.42583 0.00935 0.48357 1.54048 -2.18862 -0 -0 -0.93577 -0.17218 0 0 0 0 0 0.013 0.00119 0.02289 0 1.82797 -0.25602 0 -0.45461 -0.19269 0.33884 -2.18847
GLY_122 -4.29516 0.48741 1.99443 -0.0003 0 0 1.50842 -1.68121 -0 -0 -0.99746 -0.18153 0 0 0 0 0 0.0135 -0.08301 0 0 0 -1.51806 0 0.83697 -0.02075 0.27639 -3.66037
ALA_123 -6.41431 0.60447 2.66889 -0.01791 0 0 2.87164 -2.46226 -0 -0 -3.3211 -0.15683 0 0 0 0 0 0.00466 0.00441 0 0 0 0.26533 0 1.8394 0.38487 0.34414 -3.38459
VAL_124 -8.80978 2.21063 0.779 -0.28019 0.25869 0.05915 1.92768 -2.09931 -0.01433 -0.05092 -0.27975 -0.30756 0 0 0 0 0 0.0294 -0.074 0.01842 0.26905 0 -0.78338 0 1.9342 0.08176 0.39412 -4.73712
ARG_125 -7.86682 1.01846 5.39444 -0.56568 0.15835 0.32283 3.27719 -2.89274 -0.01701 -0.1711 -4.09873 0.54099 0 0 0 -0.26145 0 0.00101 0.16423 0.21649 1.99903 0 0.12528 0 -1.2888 -0.21586 0.57201 -3.58788
PHE_126 -9.48406 1.49075 1.11546 -0.58098 0.03626 0.28483 2.02989 -1.95242 -0.01442 -0.05127 -2.01219 -0.06555 0 0 0 0 0 0.01254 -0.06808 0.06255 0 2.28055 -0.17797 0 1.0402 0.13735 0.67891 -5.23765
SER_127 -3.89573 0.21335 4.4496 -0.02796 0 0.04935 2.17577 -2.10687 -0.01486 -0.15861 -1.48609 -1.11137 0 0 0 0 0 0.0277 -0.02804 0.00045 0.58612 0 -0.32635 0.60423 -0.77834 0.16016 0.61069 -1.05679
ASN_128 -4.45805 1.01921 3.96457 -0.35672 0.06632 0.71699 1.85473 -1.96472 -0.02313 -0.13882 -0.71968 -0.85352 0 0 0 -1.10658 0 0.03884 -0.08001 0.04187 0 1.61582 -1.03882 0 -0.93687 -0.27434 0.44907 -2.18384
ASN_129 -7.50425 0.55733 6.7788 -0.20993 0.04657 0.37934 2.88287 -3.47382 -0 -0 -2.30531 -0.70234 0 0 -0.95261 -0.47985 0 0.02639 0.20882 0.07362 0 2.13502 -0.56842 0 -0.93687 -0.52477 1.12958 -3.43982
PRO_130 -4.44676 1.25269 2.58709 -0.15885 0.00981 0.11619 0.62394 -1.07988 -0 -0 -0.38074 0.08436 0 0 0 0 0 0.07571 -0.09408 0.015 0.13709 0 -0.96625 0 -2.4119 -0.61096 1.629 -3.61857
ALA_131 -5.08443 1.48321 2.31158 -0.02018 0 0 1.47501 -1.97327 -0.04287 -0.22346 -0.79427 -0.43008 0 0 0 0 0 0.03969 0.22552 0 0 0 1.64772 0 1.8394 4.28605 1.16663 5.90624
LEU_132 -7.38109 0.68605 1.70204 -0.45545 0.22769 0.0812 1.72099 -1.94106 -0.00579 -0.02459 -0.7687 0.28552 0 0 0 0 0 0.0152 -0.08814 0.03716 0.92329 0 -0.09958 0 0.18072 4.48628 0.86233 0.44406
CYS:disulfide_133 -4.64886 0.53863 4.0256 -0.06469 0.00021 0.04713 2.30675 -2.08822 -0.00145 -0.00553 -1.62561 -0.42861 0 0 0 0 0.13913 0.09468 -0.02952 0.00251 0.6892 0 0.2018 0 3.6196 0.03018 0.79038 3.59331
ASN_134 -7.41819 0.59658 6.92146 -0.16957 0.01673 0.26735 2.36537 -3.42439 -0.03222 -0.17526 -2.49617 -0.78369 0 0 -1.18228 0 0 0.01842 0.06187 0.11433 0 1.45095 -0.26387 0 -0.93687 0.84596 0.86896 -3.35455
VAL_135 -7.28206 1.07263 2.53914 -0.30893 0.2339 0.07076 1.91001 -2.27337 -0.00147 -0.02289 -1.02201 -0.17525 0 0 0 0 0 0.04129 -0.07417 0.03953 0.34803 0 -0.07863 0 1.9342 0.48817 0.73316 -1.82797
GLU_136 -5.54748 0.80626 6.41095 -0.56311 0.31912 1.55205 1.93162 -2.90341 -0 -0 -1.61997 -2.98674 0 0 -0.67112 0 0 0.04654 -0.12429 0.01016 0 3.53265 -0.24208 0 -2.7348 -0.33345 0.46068 -2.65641
SER_137 -3.643 0.62431 4.32531 -0.02909 0.0186 0.02839 1.78366 -1.99285 -0 -2e-05 -2.00514 0.04589 0 0 0 0 0 0.06194 -0.03969 0.00031 0.53428 0 -0.11936 0.60203 -0.77834 -0.40103 0.43659 -0.54721
ILE_138 -8.93422 1.10683 3.0819 -0.63985 0.68137 0.11324 2.24282 -2.73197 -0.00147 -0.02289 -1.69515 0.63513 0 0 0 0 0 0.01821 -0.04453 0.09409 0.93772 0 -0.22974 0 0.73287 -0.50503 0.66904 -4.49162
GLN_139 -5.4677 0.39197 4.45293 -0.75489 0.3379 0.58682 2.85058 -2.17684 -0.00522 -0.05503 -1.33776 -1.24949 0 0 -0.62989 0 0 0.03209 -0.02556 0.08034 0 5.10383 0.05816 0 -0.18838 0.03667 0.86251 2.90304
TRP_140 -11.5399 1.34335 1.62381 -1.03491 0.0763 0.36903 2.70414 -2.63791 -0 -0 -2.39443 -0.45443 0 0 0 0 0 0.01126 0.00093 0.15001 0 1.80601 -0.04519 0 1.6906 0.18245 0.62879 -7.52008
ARG_141 -4.73511 0.48734 2.98122 -0.9588 0.22824 0.62671 1.01767 -1.7201 -0.00507 -0.05455 -0.36023 0.07574 0 0 0 0 0 0.02215 0.02579 0.04178 2.91203 0 -0.19745 0 -1.2888 -0.34703 0.4111 -0.83738
ASP_142 -6.7367 0.55492 9.45842 -0.12262 0.00221 0.38122 5.11435 -3.97247 -3e-05 -0.00089 -7.6432 -0.52061 0 0 -2.30817 0 0 0.02921 0.02126 0.34374 0 3.1067 -0.29693 0 -2.3716 -0.35987 0.47083 -4.85024
ILE_143 -9.41366 0.77744 3.42648 -0.50425 0.47372 0.10108 2.72902 -2.87047 -0.01054 -0.03326 -1.5539 -0.12965 0 0 0 0 0 0.07941 -0.00067 0.06853 0.72361 0 -0.47431 0 0.73287 -0.15487 0.48109 -5.55235
VAL_144 -7.47653 0.96352 2.28162 -0.28246 0.21809 0.05887 2.02262 -2.20771 -0 -0 -0.92852 -0.20279 0 0 0 0 0 0.03224 -0.0288 0.01439 0.25031 0 -0.64128 0 1.9342 -0.18475 0.45053 -3.72645
SER_145 -3.75007 0.41646 4.55882 -0.03065 0 0.05328 2.7907 -2.1127 -0.01908 -0.12538 -3.12368 -1.03301 0 0 -0.69348 0 0 0.0105 0.01885 0.0985 0.94455 0 -0.03049 0.60632 -0.77834 -0.30974 0.45038 -2.05826
SER_146 -2.59575 0.31032 2.8679 -0.02852 0 0.04506 1.02188 -1.40407 -0.01828 -0.1629 0.65171 -1.00465 0 0 0 0 0 0.01039 -0.01404 0.00178 0.16868 0 -0.22106 0.60018 -0.77834 -0.37638 0.25202 -0.67407
ASP_147 -2.87692 0.33902 3.01355 -0.11082 0.00665 0.33764 0.98352 -1.42862 -0.0292 -0.19711 -0.15589 -0.39471 0 0 -0.69348 0 0 0.00677 -0.0648 0.0018 0 1.78609 -0.03243 0 -2.3716 -0.4711 0.21831 -2.13333
PHE_148 -8.6637 0.75566 5.18523 -0.64999 0.06085 0.38153 3.84386 -3.33509 -0 -0 -2.93801 0.20598 0 0 0 0 0 0.00631 -0.046 0.01195 0 2.08958 -0.19245 0 1.0402 -0.09467 0.35295 -1.98581
LEU_149 -7.0357 0.99095 4.46177 -0.61883 0.09798 0.20263 2.19667 -2.54949 -0 -0 -1.08376 0.0565 0 0 0 0 0 0.00845 -0.05696 0.03024 0.80258 0 -0.15612 0 0.18072 0.14837 0.60122 -1.72278
SER_150 -1.9807 0.17883 2.83983 -0.03033 0.00067 0.05037 0.73573 -1.3295 -0 -0 0.33164 -0.96503 0 0 0 0 0 0.00603 -0.08317 0.0012 0.15848 0 -0.31044 0.60037 -0.77834 -0.28427 0.464 -0.39463
ASN_151 -3.25949 0.24767 3.62767 -0.19755 0.02479 0.31499 2.28244 -1.85096 -0.01961 -0.12681 -1.96783 -0.54956 0 0 0 0 0 0.01625 -0.01888 0 0 2.06053 -0.51485 0 -0.93687 -0.5778 0.227 -1.21885
MET_152 -9.32364 2.13741 2.95117 -0.43752 0.23765 0.12433 2.54953 -2.16387 -0 -4e-05 -0.72873 -0.20437 0 0 0 0 0 0.02575 0.05975 0.14052 1.50198 0 -0.01005 0 0.60916 0.03636 0.67049 -1.8241
SER_153 -2.63861 0.28323 3.25364 -0.03372 0.00053 0.06083 1.92654 -1.48432 -0.0086 -0.04172 -2.18135 -0.80524 0 0 0 0 0 0.00932 0.01016 0.0002 0.43066 0 0.33229 0.60467 -0.77834 0.42799 0.61987 -0.01198
MET_154 -6.17291 0.72412 1.65086 -0.48694 0.17006 0.24086 1.18839 -1.27427 -0 -4e-05 -0.06747 -0.40863 0 0 0 0 0 0.03558 0.00147 0.09808 2.1447 0 -0.1423 0 0.60916 0.32499 0.28626 -1.07802
ASP_155 -2.35944 0.04945 3.42409 -0.20702 0.04578 0.66738 1.59491 -1.50168 -0.02322 -0.13917 -2.02661 -1.27137 0 0 0 -0.91162 0 0.03983 -0.08016 0.02169 0 1.92396 -0.8026 0 -2.3716 0.3229 0.30048 -3.30403
PHE_156 -6.76824 1.14584 1.21046 -0.59575 0.05869 0.30296 0.59641 -1.37933 -0 -0 0.05273 0.11336 0 0 0 0 0 0.02197 -0.01488 0.01956 0 2.06564 -0.282 0 1.0402 -0.00661 0.38168 -2.03733
GLN_157 -2.99709 0.26409 3.48392 -0.49416 0.06048 0.46596 1.21677 -1.53655 -0.02664 -0.30323 -2.13989 -0.80225 0 0 0 -0.91162 0 0.22493 0.03324 0.00537 0 2.76733 0.05935 0 -0.18838 -0.13039 0.47713 -0.47163
ASN_158 -2.33375 0.07041 2.44628 -0.36918 0.14164 0.74968 0.93233 -1.23893 -0.02291 -0.26363 -0.27368 -0.80594 0 0 -0.87643 0 0 0.14456 0.11483 6e-05 0 1.86673 -0.5603 0 -0.93687 -0.0214 0.53652 -0.69998
HIS_D_159 -3.42671 0.23561 2.81219 -0.37484 0.00537 0.46562 0.72348 -1.32443 -1e-05 -0.00013 0.21257 -0.38974 0 0 0 0 0 0.51212 -0.00165 0.00685 0 1.93705 -0.07073 0 -0.45461 -0.05258 0.53612 1.35155
LEU_160 -5.18535 0.52909 2.24842 -0.66367 0.17611 0.22386 1.13131 -1.5758 -0.04413 -0.23329 0.94233 0.15829 0 0 0 0 0 0.08487 0.01162 0.14007 0.7227 0 -0.15148 0 0.18072 0.15879 0.52259 -0.62296
GLY_161 -1.63611 0.08481 1.79368 -5e-05 0 0 0.65778 -0.89631 -0.00623 -0.05157 0.29339 -0.39057 0 0 -0.87643 0 0 0.18826 -0.07997 0 0 0 -1.26449 0 0.83697 -0.28238 0.5561 -1.07314
SER_162 -2.12262 0.25639 1.97048 -0.08215 0.00947 0.12752 0.65296 -0.9638 -0.02205 -0.22829 -0.0571 -1.57496 0 0 0 0 0 0.61723 -0.0271 0.02105 2.08028 0 -0.13439 1.89421 -0.77834 0.17286 0.49464 2.30631
CYS:disulfide_163 -2.83916 0.13196 1.77553 -0.04675 7e-05 0.01882 0.10646 -0.99108 -0 -0 -0.30435 -0.19928 0 0 0 0 0.13913 0.5713 0.28912 0.25899 0.20089 0 0.14137 0 3.6196 0.44632 0.70838 4.02733
GLN_164 -2.60513 0.19989 2.20742 -0.63433 0.10146 0.66392 0.6935 -1.19386 -0.0031 -0.05893 -0.45808 -0.62421 0 0 -0.51116 0 0 0.09684 0.29937 0.03059 0 2.22023 -0.0579 0 -0.18838 -0.32622 0.60948 0.4614
LYS_165 -2.06917 0.07604 1.80729 -0.30417 0.03616 0.13629 0.46721 -1.02386 -0 -0 -0.93233 0.11012 0 0 0 0 0 0.05738 0.02046 0.00175 1.90491 0 -0.05316 0 -1.5107 -0.27481 0.52693 -1.02368
CYS:disulfide_166 -4.61189 0.23858 2.06889 -0.03941 0 0.01548 0.43525 -1.28363 -0 -0 0.16938 -0.19831 0 0 0 0 -0.5477 0.01844 0.26746 0.0149 0.23291 0 0.06312 0 3.6196 -0.18827 0.49488 0.76969
ASP_167 -5.00696 0.75776 5.65125 -0.10875 0.04412 0.30684 2.54863 -2.42614 -0.01399 -0.1445 -2.57651 -0.2309 0 0 -0.53767 0 0 0.01503 -0.04595 0.01309 0 1.95812 0.05519 0 -2.3716 -0.1506 0.98283 -1.28072
PRO_168 -1.75815 0.49082 1.42707 -0.0894 0.00071 0.05597 0.5207 -0.59563 -0 -0 0.64653 0.66403 0 0 0 0 0 0.00831 -0.1396 0.00105 0.54748 0 -0.42344 0 -2.4119 -0.32296 1.03566 -0.34275
SER_169 -2.52508 0.15494 2.89563 -0.03164 0.00168 0.05278 0.84884 -1.16071 -0 -0 -0.94563 -1.12316 0 0 0 -0.36483 0 0.00414 -0.04688 0.03916 0.23889 0 -0.32844 0.64684 -0.77834 -0.52623 0.33006 -2.618
CYS:disulfide_170 -4.82656 0.91108 3.58159 -0.03631 0 0.01347 1.64651 -1.73595 -0 -0 -0.26139 -0.10615 0 0 0 0 -0.50536 0.00939 0.30537 0.08702 0.25991 0 0.08037 0 3.6196 0.84659 1.07877 4.96797
PRO_171 -3.51903 0.79965 3.05911 -0.13933 9e-05 0.1028 1.49432 -1.22297 -0.00285 -0.05547 -1.75144 0.18171 0 0 0 0 0 0.02553 0.69999 0.0111 0.11735 0 -1.16009 0 -2.4119 0.87517 1.53941 -1.35685
ASN_172 -1.23484 0.14026 1.5866 -0.3428 0.17231 0.65547 0.52481 -0.75714 -0.00285 -0.05547 0.24774 -0.77565 0 0 0 0 0 0.09482 0.79213 0.02779 0 1.9418 -0.66108 0 -0.93687 0.83145 1.13527 3.38375
GLY_173 -2.00748 0.43573 2.56108 -5e-05 0 0 0.99958 -1.21155 -0.00367 -0.05583 -0.67687 -0.38327 0 0 0 0 0 0.06929 0.04128 0 0 0 -1.3918 0 0.83697 0.64321 0.72688 0.5835
SER_174 -5.22375 0.27659 4.77203 -0.03655 0.00255 0.06588 2.70216 -2.22407 -0.01076 -0.04965 -2.4823 -0.64858 0 0 -0.62989 0 0 0.01732 -0.07774 0.02869 0.32324 0 0.48182 0.93976 -0.77834 -0.20156 0.58753 -2.16563
CYS:disulfide_175 -6.97672 0.86457 4.08941 -0.06954 0.00319 0.06756 1.81075 -2.38438 -0.03005 -0.20527 0.6493 -0.3161 0 0 0 0 -0.5477 0.01578 -0.00878 0.0713 0.28937 0 -0.10066 0 3.6196 0.15799 0.55902 1.55866
TRP_176 -11.7028 1.12923 3.52058 -0.82325 0.02747 0.36596 2.53526 -3.01754 -0.00214 -0.00818 -1.88739 -0.37035 0 0 0 -0.30873 0 0.01897 -0.05019 0.05111 0 2.02031 -0.03809 0 1.6906 -0.21989 0.35274 -6.71635
GLY_177 -3.78817 0.21733 3.4495 -0.00197 0 0 1.32055 -1.80243 -0.00214 -0.00818 0.5201 -0.38094 0 0 0 0 0 0.01715 -0.00393 0 0 0 -1.31181 0 0.83697 0.18773 0.25621 -0.49402
ALA_178 -3.58183 0.27781 2.17813 -0.02388 0 0 0.67637 -1.53657 -0 -0 -0.84792 -0.17334 0 0 -0.63988 0 0 0.02458 -0.04125 0 0 0 -0.15853 0 1.8394 -0.15756 0.39253 -1.77194
GLY_179 -3.84167 0.26187 4.57423 -0.00016 0 0 2.49927 -2.25106 -0 -0 -1.62318 -0.16546 0 0 0 0 0 0.01193 -0.02434 0 0 0 -1.49106 0 0.83697 -0.31914 0.50696 -1.02483
GLU_180 -4.9719 0.71796 5.67011 -0.35213 0.10859 0.42049 2.12774 -2.37052 -0.02044 -0.14751 -3.36157 -0.60943 0 0 -0.53767 -0.36483 0 0.02157 -0.06841 0.03331 0 3.59444 -0.25205 0 -2.7348 -0.13091 0.30425 -2.92373
GLU_181 -2.58609 0.24437 3.39369 -0.4607 0.18091 1.41586 0.81869 -1.49957 -0.01413 -0.14527 -0.50792 -2.93801 0 0 0 0 0 0.05179 -0.10694 0.00625 0 3.69875 -0.27848 0 -2.7348 -0.59456 0.25878 -1.79738
ASN_182 -5.33954 0.38061 5.75479 -0.19464 0.04171 0.31529 2.64887 -2.75676 -0.00013 -0.00077 -4.22924 -0.50768 0 0 -0.63988 0 0 0.02035 -0.0592 0.02789 0 2.04299 -0.49637 0 -0.93687 -0.61261 0.31192 -4.22928
CYS:disulfide_183 -5.84078 0.49661 3.87878 -0.03207 0 0.01169 1.78387 -2.00389 -0.02044 -0.14751 -0.94838 -0.13711 0 0 0 0 -0.50536 0.0196 0.0447 0.13535 0.22885 0 0.13694 0 3.6196 -0.4736 0.39727 0.64414
GLN_184 -6.79727 0.47809 5.59988 -0.62851 0.08507 0.4086 2.74823 -2.69841 -0.01804 -0.10522 -2.82072 -0.18052 0 0 -0.78701 -0.30873 0 0.02405 0.21745 0.0542 0 2.78714 0.06896 0 -0.18838 -0.2472 0.3367 -1.97167
LYS_185 -3.68268 0.12513 4.34069 -0.36651 0.03675 0.17516 1.78318 -1.98981 -0.02977 -0.10135 -3.1518 0.44195 0 0 -1.58419 0 0 0.04576 -0.04144 0.08825 2.13784 0 0.05169 0 -1.5107 -0.15783 0.53044 -2.85925
LEU_186 -6.4338 0.73611 2.32117 -0.48724 0.20208 0.10719 0.45976 -1.60739 -0 -0 -0.5662 0.1561 0 0 0 0 0 0.05734 -0.01525 0.33984 0.61061 0 -0.36899 0 0.18072 -0.23778 0.726 -3.81971
THR_187 -6.39817 0.54983 5.43851 -0.11769 0.06705 0.07516 2.93771 -2.69821 -0.02084 -0.24015 -2.26183 -0.91601 0 0 -0.53567 -0.39232 0 0.03588 -0.02371 0.2111 0.05165 0 -0.67581 2.26882 -1.0874 -0.1236 1.09811 -2.75761
LYS_188 -5.29015 0.52381 4.82509 -0.43494 0.08343 0.24334 1.84671 -2.0946 -0.01822 -0.15634 -1.12371 -0.0145 0 0 -0.67838 0 0 0.01962 0.22774 0.03545 2.27974 0 -0.13495 0 -1.5107 0.4326 1.02175 0.08277
ILE_189 -5.06976 0.46303 2.72036 -0.55852 0.36264 0.16093 1.5149 -1.62909 -0 -0 -1.22911 0.27137 0 0 -0.75994 0 0 0.0384 -0.03471 0.1945 0.37938 0 0.75286 0 0.73287 0.48333 0.58932 -0.61723
ILE_190 -6.31547 0.84394 2.95493 -0.6154 0.48861 0.18295 1.02529 -2.03761 -0 -0 -0.40691 0.19863 0 0 0 0 0 0.01452 0.11028 0.03071 0.78127 0 0.1046 0 0.73287 0.06164 0.62529 -1.21986
CYS:disulfide_191 -5.33108 0.62052 3.27877 -0.03991 0 0.01526 1.44534 -1.77747 -0.01822 -0.15634 -0.4689 -0.15601 0 0 0 0 -0.62093 0.00845 -0.00568 0.28019 0.2152 0 0.11283 0 3.6196 -0.18777 0.40684 1.24071
ALA_192 -4.04987 0.49623 2.35609 -0.02298 0 0 1.57642 -1.65794 -0.02981 -0.19668 -0.74378 -0.19605 0 0 0 0 0 0.01064 -0.0066 0 0 0 -0.18084 0 1.8394 -0.5995 0.12024 -1.28504
GLN_193 -2.08947 0.14725 1.73901 -0.74678 0.29954 1.08202 0.64153 -0.89366 -0 -0 0.13371 -2.24132 0 0 0 0 0 0.00694 -0.0853 0.03613 0 2.93494 -0.07543 0 -0.18838 -0.58407 0.20496 0.32162
GLN_194 -2.28916 0.36678 1.94774 -0.28728 0.05459 0.24406 0.46529 -0.97556 -0 -0 -0.18313 -0.65935 0 0 0 0 0 0.02013 -0.0198 0.00232 0 2.79983 -0.21301 0 -0.18838 -0.50184 0.2131 0.79635
CYS:disulfide_195 -4.18056 0.34234 2.82135 -0.03815 0 0.01444 1.35802 -1.53508 -0.02279 -0.15264 -0.39215 -0.18239 0 0 0 0 -0.45225 0.03113 0.12938 0.01553 0.19031 0 0.03968 0 3.6196 -0.46125 0.43237 1.57688
SER_196 -1.61383 0.15454 1.60692 -0.03281 0.00398 0.05365 0.24161 -0.73757 -0.02099 -0.21178 0.0195 -1.09908 0 0 0 0 0 0.01884 -0.04759 0.02997 0.32088 0 -0.2684 0.6579 -0.77834 -0.42983 0.54043 -1.59201
GLY_197 -1.74176 0.05162 1.9495 -0.00106 0 0 0.67255 -0.92606 -0.00088 -0.01352 0.36525 -0.30492 0 0 0 0 0 0.02349 -0.1625 0 0 0 -1.49894 0 0.83697 0.53159 0.36757 0.14889
ARG_198 -9.4251 0.6381 10.0304 -0.59168 0.10719 0.32134 3.923 -4.07878 -0.00921 -0.05594 -6.48301 0.46509 0 0 -0.86984 -0.39232 0 0.01634 0.04715 0.08455 2.27552 0 0.28759 0 -1.2888 1.04157 0.47074 -3.4861
CYS:disulfide_199 -6.99826 1.06275 3.9084 -0.06329 0 0.04788 1.94953 -2.17408 -0.03463 -0.1598 -0.97929 -0.31087 0 0 0 0 -0.62093 0.07984 -0.00097 0.09113 0.35757 0 -0.31506 0 3.6196 0.2116 0.74266 0.41378
ARG_200 -6.77122 0.46554 7.28184 -0.84808 0.11095 0.50087 2.70659 -2.95836 -0 -0 -4.15353 0.52134 0 0 -0.79718 -0.67151 0 0.07148 0.05392 0.07094 3.09726 0 -0.15559 0 -1.2888 0.12179 0.63284 -2.00892
GLY_201 -2.79775 0.12488 2.91572 -0.00026 0 0 1.33994 -1.41546 -0 -0 0.44491 -0.19482 0 0 0 0 0 0.07208 -0.0708 0 0 0 0.15259 0 0.83697 0.1254 0.4034 1.93681
LYS_202 -2.01837 0.27056 1.50181 -0.30764 0.02997 0.15414 0.27793 -0.75935 -0 -0 0.01748 -0.14642 0 0 0 0 0 0.02992 0.0783 0.03167 1.94426 0 -0.13485 0 -1.5107 -0.20383 0.41949 -0.32563
SER_203 -1.95025 0.80155 2.35119 -0.02541 0.00102 0.04294 0.81545 -1.05605 -0 -0 0.40927 -0.32209 0 0 0 0 0 0.02752 0.2283 0.00992 0.2102 0 -0.44733 0.61846 -0.77834 5.54087 1.80309 8.2803
PRO_204 -2.93177 1.13051 2.6525 -0.13184 0 0.09446 1.06005 -1.15151 -0.00702 -0.04404 0.24192 0.24604 0 0 0 0 0 0.041 -0.03828 0.01868 0.3047 0 -1.16092 0 -2.4119 5.67232 1.82883 5.41373
SER_205 -2.56881 0.19335 1.40304 -0.0404 0.00972 0.07443 0.51566 -0.87704 -0.00343 -0.04655 -1.19629 -0.71559 0 0 0 0 0 0.09437 0.15503 0.02175 0.38432 0 0.24526 0.60628 -0.77834 0.99893 0.83234 -0.69195
ASP_206 -4.13158 0.63289 5.62894 -0.23868 0.02803 0.78241 2.48547 -2.27101 -0.01721 -0.16213 -4.43691 -0.62157 0 0 0 -0.67151 0 0.76021 0.05305 0.04515 0 2.02426 -0.65692 0 -2.3716 0.99763 0.93391 -1.20717
CYS:disulfide_207 -5.65563 0.78988 3.07934 -0.03115 0 0.01205 1.32895 -1.73245 -0.0204 -0.20356 -1.24692 -0.13021 0 0 0 0 -0.45225 0.04768 0.07168 0.0078 0.25011 0 -0.13805 0 3.6196 -0.08186 0.94389 0.45848
CYS:disulfide_208 -5.5791 0.47159 3.83872 -0.03552 0 0.01339 1.29287 -2.01601 -0 -0 -1.18744 -0.13108 0 0 0 0 -0.78608 0.03569 -0.01807 0.05407 0.24791 0 -0.01704 0 3.6196 -0.08647 0.45046 0.16749
HIS_209 -7.28805 0.46847 6.84622 -0.49794 0.03036 0.33188 2.54065 -3.2241 -0.01622 -0.11621 -2.52685 -0.99043 0 0 -1.1603 0 0 0.01482 0.03407 0.35106 0 1.51994 -0.07084 0 -0.45461 -0.35344 0.2494 -4.31212
ASN_210 -4.44608 0.30206 4.69732 -0.29996 0.01397 0.57543 1.46514 -2.19 -0.02099 -0.21178 -0.61552 -1.10149 0 0 -0.436 0 0 0.01366 -0.09809 0.07693 0 3.38681 0.07002 0 -0.93687 -0.30944 0.35686 0.29197
GLN_211 -8.47454 1.24219 7.77869 -0.38221 0.33807 0.359 3.22404 -3.59445 -0.00834 -0.04309 -4.68883 -0.21131 0 0 -1.68346 0 0 0.07622 -0.005 0.08423 0 4.5575 -0.21251 0 -0.18838 -0.35917 0.45131 -1.74004
CYS:disulfide_212 -5.85339 0.33948 4.06931 -0.0358 0 0.01401 1.61966 -2.0003 -0.02116 -0.16002 -1.29954 -0.1758 0 0 0 0 -0.55763 0.0698 0.09997 0.0076 0.20332 0 -0.00874 0 3.6196 -0.32121 0.70318 0.31235
ALA_213 -5.32797 0.768 3.08129 -0.02019 0 0 2.30358 -2.22445 -0.00703 -0.02331 -2.54483 -0.18827 0 0 0 0 0 0.01939 -0.02927 0 0 0 0.22647 0 1.8394 0.2169 0.38733 -1.52298
ALA_214 -5.25944 0.62438 2.80949 -0.01074 0 0 1.9408 -1.88934 -0.01365 -0.10823 -2.7452 -0.41432 0 0 -1.45093 0 0 0.02756 0.00565 0 0 0 0.46515 0 1.8394 2.43475 0.51338 -1.23129
GLY_215 -3.67574 0.27704 3.13968 -0.00157 0 0 1.85032 -1.68956 -0.0273 -0.14363 -2.15492 -0.35638 0 0 0 0 0 0.03341 0.01698 0 0 0 -1.14185 0 0.83697 2.62329 0.45497 0.04171
CYS:disulfide_216 -6.47497 0.61343 3.2162 -0.06778 0 0.05834 1.37116 -1.81715 -0 -0 -0.55312 -0.37102 0 0 0 0 -0.78608 0.08007 -0.00619 0.00561 0.25084 0 -0.40298 0 3.6196 0.29939 0.1831 -0.78154
THR_217 -3.23924 0.1043 2.71439 -0.12507 0.07511 0.07368 1.42143 -1.39903 -0.00123 -0.00432 -0.87907 -0.97522 0 0 0 0 0 0.10315 -0.05036 0.01893 0.0329 0 -0.48407 2.26123 -1.0874 -0.30974 0.24533 -1.50429
GLY_218 -3.9517 0.49952 4.11515 -0.00215 0 0 1.41301 -1.95829 -0.01033 -0.08959 -0.04536 -0.38639 0 0 0 0 0 0.06862 -0.0105 0 0 0 -1.2044 0 0.83697 0.08107 0.56121 -0.08315
PRO_219 -2.83438 0.19817 1.97715 -0.0947 0.00557 0.0597 0.69505 -0.86591 -2e-05 -0.00044 -0.39818 0.6235 0 0 0 0 0 0.02375 -0.01202 0.00425 0.41886 0 -0.24531 0 -2.4119 0.22575 1.12402 -1.50709
ARG_220 -5.40501 0.36893 7.02916 -0.67566 0.12263 0.44942 3.49784 -2.87615 -0 -0 -4.50592 0.75475 0 0 -0.85982 -1.57823 0 0.01303 -0.01032 0.1783 1.69193 0 -0.07361 0 -1.2888 -0.12717 0.94824 -2.34644
GLU_221 -5.83975 0.25942 4.98511 -0.52912 0.19893 1.46922 1.79133 -2.21114 -0.03456 -0.14137 -1.89197 -3.046 0 0 0 0 0 0.02249 -0.06961 0.05248 0 3.28899 -0.23209 0 -2.7348 -0.30011 0.50526 -4.45728
SER_222 -3.2852 0.46822 3.62263 -0.0323 0.00286 0.05568 1.03155 -1.6545 -0.01808 -0.09897 0.49336 -1.07095 0 0 0 0 0 0.03198 0.07017 0.00889 0.47256 0 -0.21653 0.60845 -0.77834 -0.4643 0.41448 -0.33833
ASP_223 -6.50194 0.30009 8.99776 -0.11761 0.05494 0.36624 4.70026 -3.71671 -0 -0 -7.33432 -0.32346 0 0 -0.85982 -1.57823 0 0.01928 0.25363 0.00504 0 2.47446 -0.34544 0 -2.3716 -0.53429 0.54131 -5.97042
CYS:disulfide_224 -4.39247 0.17375 2.742 -0.03955 0 0.01497 0.89484 -1.4645 -0 -0 0.50778 -0.13183 0 0 0 0 -0.55763 0.01442 0.01622 0.00916 0.21416 0 0.03053 0 3.6196 -0.44588 0.79111 1.99668
LEU_225 -5.05662 0.22741 2.62996 -0.47314 0.13914 0.09761 0.92933 -1.76553 -0 -0 -0.81609 0.21418 0 0 0 0 0 0.03545 -0.03807 0.05587 0.52727 0 -0.19953 0 0.18072 0.00528 0.54024 -2.7665
VAL_226 -6.41311 0.77439 2.25508 -0.27821 0.20725 0.06129 1.65686 -2.06542 -0.03434 -0.16696 -1.23546 -0.32122 0 0 0 0 0 0.00978 0.01502 0.00226 0.28354 0 -0.64378 0 1.9342 0.01166 0.5269 -3.42027
CYS:disulfide_227 -5.83282 0.44562 3.27043 -0.06006 0.00018 0.04209 1.39496 -1.93881 -0 -0 -0.69936 -0.37189 0 0 -0.46917 0 -0.50685 0.02347 -0.03992 0.00041 0.79264 0 0.16261 0 3.6196 -0.22306 0.36 -0.02991
ARG_228 -6.56171 0.5844 5.08912 -0.63301 0.08652 0.37699 2.50571 -2.47883 -1e-05 -2e-05 -3.08677 0.41848 0 0 -0.84625 0 0 0.0434 -0.04209 0.08133 2.3964 0 -0.08525 0 -1.2888 -0.26545 0.45548 -3.25037
LYS_229 -4.69298 0.30473 4.79472 -0.28289 0.03121 0.12739 2.31615 -2.09605 -0.01987 -0.09135 -3.35168 -0.08348 0 0 0 -0.66286 0 0.02525 -0.00669 0.02939 1.60522 0 0.1629 0 -1.5107 0.89429 0.8128 -1.69449
PHE_230 -9.12979 0.51685 4.60141 -0.6092 0.05164 0.28826 2.79312 -2.97673 -0 -0 -2.95554 0.09391 0 0 0 0 0 0.01909 0.03064 0.06122 0 1.93528 -0.20682 0 1.0402 0.94269 0.79012 -2.71365
ARG_231 -5.01843 0.12741 5.95569 -0.56823 0.06523 0.34045 3.27816 -2.62787 -0.08018 -0.52957 -3.94817 0.0511 0 0 0 -0.74847 0 0.20972 0.03572 0.08991 2.61423 0 0.20245 0 -1.2888 0.14912 0.63867 -1.05187
ASP_232 -5.62438 0.75665 8.52373 -0.27844 0.12531 0.94091 4.31424 -3.3303 -0.02619 -0.2413 -7.69556 -0.85904 0 0 0 -0.65861 0 0.02755 0.03625 0.02178 0 2.03854 -0.65073 0 -2.3716 0.28235 0.78694 -3.88188
GLU_233 -2.9083 0.36144 4.90277 -0.18058 0.01823 0.23393 2.17074 -2.09432 -0.01269 -0.08266 -4.18092 -0.58782 0 0 0 0 0 0.0665 0.02353 0.03075 0 2.49114 0.1055 0 -2.7348 1.68554 0.72042 0.0284
ALA_234 -2.88384 0.57994 2.34269 -0.02428 0.00106 0 1.28522 -1.45432 -0.04665 -0.26666 -0.86479 -0.3621 0 0 0 0 0 0.13436 -0.05601 0 0 0 0.6412 0 1.8394 2.2062 0.39201 3.46342
THR_235 -5.46724 0.46193 4.85577 -0.12005 0.06253 0.08351 2.1408 -2.33627 -0.0082 -0.09385 -2.20973 -0.65805 0 0 0 0 0 0.02329 -0.00134 0.01836 0.14109 0 -0.35034 2.31352 -1.0874 0.36387 0.39901 -1.4688
CYS:disulfide_236 -6.58184 0.77451 4.2747 -0.06326 0.00044 0.04467 2.19189 -2.08864 -0 -0 -1.92211 -0.38282 0 0 -0.21517 0 -0.50685 0.01987 -0.04653 0.00556 0.64485 0 0.16608 0 3.6196 -0.21026 0.36523 0.08993
LYS_237 -6.9731 0.42724 6.8519 -0.45975 0.17112 0.24505 2.91996 -2.88758 -0.02889 -0.10724 -2.59766 -0.08039 0 0 0 0 0 0.01864 0.14929 0.04655 1.76794 0 0.01594 0 -1.5107 -0.11477 0.42148 -1.72497
ASP_238 -3.62475 0.20677 4.6107 -0.22715 0.00206 0.74289 1.88541 -1.85274 -0 -0 -3.91554 0.04915 0 0 -0.30799 -0.66286 0 0.02064 -0.01023 0.02684 0 3.36486 0.03069 0 -2.3716 -0.25114 0.37607 -1.90792
THR_239 -3.28452 0.22101 2.42661 -0.22798 0.19636 0.09253 0.56623 -1.26927 -0.0001 -0.00133 -0.28596 -1.3386 0 0 0 0 0 0.06191 -0.00278 0.00501 0.33129 0 0.08471 2.28241 -1.0874 -0.1394 0.18592 -1.18337
CYS:disulfide_240 -5.07984 0.58404 2.31133 -0.04215 0 0.01605 0.51316 -1.23372 -0 -0 0.11534 -0.21549 0 0 0 0 -0.76639 0.01123 -0.02957 0.00081 0.29754 0 0.23076 0 3.6196 -0.07875 0.79028 1.04424
PRO_241 -5.00696 0.81365 4.02344 -0.11861 0.00786 0.08793 1.73776 -1.52821 -0 -0 -1.02605 0.21262 0 0 0 0 0 0.00944 -0.09216 0.03509 0.10629 0 -0.84238 0 -2.4119 -0.0232 1.51164 -2.50373
PRO_242 -4.27447 0.67904 3.18321 -0.12255 0.00136 0.09119 1.62314 -1.52368 -0 -0 -1.07999 0.24754 0 0 -0.73923 0 0 0.00941 -0.03224 0.03502 0.18104 0 -1.13204 0 -2.4119 -0.27255 1.07154 -4.46616
LEU_243 -5.45619 0.49709 2.21552 -0.49654 0.23152 0.1178 1.26335 -1.7756 -0.01399 -0.07067 -1.44331 0.22793 0 0 0 0 0 0.0139 -0.00979 0.14439 0.29401 0 -0.29132 0 0.18072 -0.56209 0.41391 -4.51932
MET_244 -6.93738 0.73379 2.84697 -0.31854 0.14208 0.03459 0.54519 -1.92526 -0 -0 -0.2637 -0.31258 0 0 0 0 0 0.01051 0.0364 0.34479 1.57777 0 -0.11306 0 0.60916 -0.13507 0.34949 -2.77484
LEU_245 -5.62554 0.30889 3.99011 -0.47714 0.23959 0.09991 2.32016 -2.20055 -0.00035 -0.00161 -2.85087 0.11071 0 0 0 0 0 0.03417 0 0.12484 0.61074 0 -0.29089 0 0.18072 -0.08218 0.36317 -3.14612
TYR_246 -6.01688 0.56196 2.1971 -0.80505 0.04667 0.11239 0.63636 -1.56467 -0.02009 -0.16096 -0.711 -0.35803 0 0 0 0 0 0.01883 -0.01494 0.00709 0 2.32968 -0.03873 0.05442 1.2797 -0.31539 0.3281 -2.43346
ASN_247 -6.43575 0.6669 7.32025 -0.32702 0.10478 0.5911 4.24172 -3.48613 -0.01522 -0.14604 -4.6555 -0.61986 0 0 -0.87303 -0.91347 0 0.07365 -0.06023 0.01302 0 1.9363 -0.31923 0 -0.93687 -0.3252 0.95308 -3.21275
PRO_248 -3.80878 0.90036 1.50235 -0.0817 0 0.04978 0.98118 -0.94205 -0 -0 0.00701 0.56206 0 0 0 0 0 0.16706 -0.20627 0.01129 0.39592 0 -0.67999 0 -2.4119 -0.15109 1.51429 -2.19046
THR_249 -3.0158 0.35356 2.18404 -0.13578 0.07433 0.09447 1.0507 -1.33287 -0 -0 -0.86225 -0.92028 0 0 -0.87303 0 0 0.13214 0.74834 0.0162 0.07606 0 -0.24182 2.26468 -1.0874 0.22397 0.84591 -0.40483
THR_250 -4.70906 0.81425 4.52373 -0.10685 0.04634 0.06576 2.08146 -2.27216 -0.02142 -0.16181 -1.18528 -1.30551 0 0 -0.86202 0 0 0.05327 0.063 0.10239 0.19729 0 -0.5384 2.38445 -1.0874 0.62471 0.89679 -0.39648
TYR_251 -5.43069 0.72785 3.53291 -0.69726 0.05007 0.45305 1.76085 -2.23359 -0.01106 -0.09158 -1.63466 -0.33644 0 0 0 0 0 0.03312 -0.04402 0.23579 0 1.87809 0.24967 0.00022 1.2797 0.49471 0.9639 1.18064
GLN_252 -4.28985 0.26658 5.09503 -0.60867 0.1136 0.62729 2.12635 -2.27745 -0.03754 -0.19661 -2.0244 -0.6681 0 0 -0.86202 0 0 0.03 0.01622 0.04601 0 1.62614 0.20197 0 -0.18838 0.44206 0.30589 -0.25588
MET_253 -5.78053 0.58343 2.329 -0.51681 0.19609 0.06315 0.40642 -1.49537 -0.01879 -0.11881 -0.38504 -0.02227 0 0 0 0 0 0.02151 0.006 0.0066 1.65503 0 0.10557 0 0.60916 0.27011 0.18286 -1.9027
ASP_254 -4.45695 0.24633 5.83735 -0.10237 0.00375 0.29024 3.02887 -2.63918 -0.01415 -0.12071 -4.45554 -0.10208 0 0 0 -0.91347 0 0.01234 -0.01394 0.01996 0 2.20307 0.65384 0 -2.3716 0.16139 0.29312 -2.43974
VAL_255 -3.18826 0.31795 1.3351 -0.27754 0.16243 0.05595 0.60264 -0.95532 -0 -0 -0.6465 0.27637 0 0 0 0 0 0.05892 -0.09587 0.00112 0.13518 0 -0.24595 0 1.9342 -0.07451 0.25903 -0.34503
ASN_256 -7.96281 0.94225 6.58328 -0.28559 0.08949 0.49078 3.18643 -3.38668 -0.01399 -0.07067 -2.37118 -0.75668 0 0 -1.41151 0 0 0.00729 -0.05711 0.01504 0 1.93758 -0.42336 0 -0.93687 -0.54788 1.02242 -3.94977
PRO_257 -2.33515 0.50276 1.45375 -0.06867 0 0.04294 0.73137 -0.59625 -0 -0 0.16856 0.61195 0 0 0 0 0 0.02449 -0.07961 0.02429 0.18586 0 -0.65193 0 -2.4119 -0.08344 1.11155 -1.36942
GLU_258 -3.2828 0.38861 3.37753 -0.24074 0.04779 0.42123 1.03565 -1.49614 -0 -0 -1.12656 -0.46134 0 0 -0.67228 0 0 0.02171 0.1948 0.02364 0 2.92902 0.23383 0 -2.7348 1.26398 0.27363 0.19677
GLY_259 -3.63897 0.42671 2.45924 -0.0003 0 0 0.62392 -1.44695 -3e-05 -0.00058 -1.68386 -0.23745 0 0 0 0 0 0.01641 -0.02189 0 0 0 0.51356 0 0.83697 1.20522 0.19156 -0.75645
LYS_260 -6.90563 0.74943 7.75793 -0.32251 0.07194 0.17709 3.41116 -3.02622 -0 -0 -5.95103 -0.23557 0 0 0 -0.65861 0 0.0243 -0.01448 0.23138 2.04393 0 0.18944 0 -1.5107 0.20349 0.47291 -3.29176
TYR_261 -9.41428 1.35792 3.28234 -0.63816 0.06223 0.3188 2.67464 -2.78877 -0 -0 -3.40211 -0.08482 0 0 0 0 0 0.00751 0.00719 0.02024 0 1.93813 -0.34274 0.01004 1.2797 -0.00038 0.57802 -5.13449
SER_262 -4.52773 0.14829 3.86173 -0.03739 0.00031 0.07072 2.32421 -1.93823 -0 -0 -2.19042 -0.75428 0 0 0 0 0 0.01276 -0.07017 0.04068 0.4175 0 0.45205 0.62479 -0.77834 0.08334 0.32176 -1.93844
PHE_263 -6.47007 0.56333 3.21096 -0.80108 0.05157 0.15715 2.25935 -2.01385 -0 -0 -2.18223 -0.49702 0 0 0 0 0 0.02068 -0.06532 0.01447 0 2.68793 -0.19442 0 1.0402 0.36154 0.32536 -1.53144
GLY_264 -1.43803 0.13991 1.68329 -0.00021 0 0 0.64893 -0.89812 -0 -0 0.18894 -0.30492 0 0 0 0 0 0.04382 -0.27508 0 0 0 -1.34243 0 0.83697 0.13152 0.26127 -0.32415
ALA_265 -2.93824 0.20228 2.28525 -0.02916 0.01372 0 1.52436 -1.43556 -0 -0 -1.874 -0.47384 0 0 0 0 0 0.02988 -0.04947 0 0 0 0.45558 0 1.8394 0.19648 0.12514 -0.1282
THR_266 -5.24146 0.20802 4.31942 -0.22294 0.13006 0.09117 3.05566 -2.4782 -0.0018 -0.01615 -2.31627 -1.04097 0 0 0 0 0 0.07829 0.0144 0.00351 1.44998 0 -0.21105 2.34036 -1.0874 0.11248 0.15195 -0.66093
CYS:disulfide_267 -5.94404 0.47455 3.33578 -0.04153 0.00027 0.01737 0.92395 -1.73568 -0.03528 -0.2552 -0.74469 -0.27101 0 0 0 0 -0.76639 0.03637 0.0485 0.16842 0.3634 0 0.14927 0 3.6196 -0.127 0.29954 -0.48378
VAL_268 -6.50954 0.50416 3.43882 -0.30152 0.14381 0.06052 2.17959 -2.46556 -0.00089 -0.00299 -2.31853 -0.33221 0 0 0 0 0 0.02512 -0.0268 0.01905 0.13303 0 -0.45067 0 1.9342 -0.19098 0.30947 -3.85191
LYS_269 -2.12797 0.21535 2.58771 -0.362 0.04458 0.237 0.61138 -1.12451 -0.00624 -0.01719 -2.01423 0.22031 0 0 0 0 0 0.01299 0.0947 0.05683 2.4527 0 -0.14174 0 -1.5107 -0.3629 0.24779 -0.88614
LYS_270 -3.17127 0.18614 1.96857 -0.4969 0.12326 0.35251 0.2715 -1.10961 -0 -0 -0.15924 -0.36671 0 0 0 0 0 0.01334 -0.02438 0.01078 2.2504 0 -0.0337 0 -1.5107 0.01418 0.23321 -1.44862
CYS:disulfide_271 -5.06971 0.90919 1.82135 -0.04314 1e-05 0.01657 0.31995 -1.19757 -0 -0 -0.04895 -0.2042 0 0 0 0 -0.76885 0.01642 -0.01819 0.01157 0.23549 0 0.30888 0 3.6196 0.2495 0.95335 1.11127
PRO_272 -4.59126 0.73394 2.66226 -0.13223 5e-05 0.09733 1.50293 -1.16051 -0.01656 -0.08915 -1.02965 0.20041 0 0 0 0 0 0.066 0.17662 0.04914 0.13295 0 -1.09681 0 -2.4119 -0.29164 1.22279 -3.97528
ARG_273 -3.42148 0.21674 4.18973 -0.70538 0.08795 0.48604 2.34773 -1.76882 -0 -0 -1.94625 0.69195 0 0 -1.4206 0 0 0.36374 -0.25017 0.07681 2.01146 0 0.00432 0 -1.2888 -0.16017 1.00723 0.52203
ASN_274 -6.37307 0.38235 5.77016 -0.35498 0.08602 0.70039 2.2176 -2.75056 -0.01666 -0.13221 -1.63611 -1.84649 0 0 -0.52671 0 0 0.26993 -0.03105 0.15185 0 2.75808 -0.57027 0 -0.93687 -0.12818 0.8285 -2.1383
TYR_275 -9.42578 0.51925 4.7704 -0.59847 0.05728 0.28887 2.2953 -2.86827 -0.03536 -0.24855 -2.8244 -0.06036 0 0 -0.9499 0 0 0.07875 0.03762 0.0569 0 1.98677 -0.3313 0.19806 1.2797 -0.38633 0.73206 -5.42777
VAL_276 -7.55626 0.63421 3.43107 -0.28056 0.17077 0.05789 2.63738 -2.62933 -0.00018 -0.00045 -2.19596 0.02584 0 0 0 0 0 0.03243 -0.08503 0.0025 0.08282 0 -0.4563 0 1.9342 -0.34302 0.70671 -3.83129
VAL_277 -5.33037 1.14795 1.29371 -0.27964 0.19755 0.05671 1.27508 -1.53523 -0.03705 -0.14531 -0.27174 -0.13948 0 0 0 0 0 0.11146 -0.0105 0.37619 0.18498 0 -0.60749 0 1.9342 -0.4902 0.69996 -1.56921
THR_278 -5.34053 0.28847 4.87973 -0.11426 0.13274 0.0776 3.16006 -2.6439 -0.00018 -0.00045 -2.80511 -0.6599 0 0 -0.33855 -0.22376 0 0.03691 0.03429 0.08155 0.0525 0 -0.53564 2.70243 -1.0874 -0.30557 0.73781 -1.87115
ASP_279 -2.19774 0.2171 3.45837 -0.12296 0.02248 0.38061 1.44967 -1.45211 -0 -0 -2.86643 -0.41738 0 0 0 -0.18479 0 0.01226 -0.05622 0.00432 0 2.50932 -0.27735 0 -2.3716 -0.38182 0.3369 -1.93736
HIS_D_280 -2.36857 0.26754 2.43975 -0.43198 0.01565 0.56361 0.6682 -1.16037 -0.03017 -0.12034 -0.14535 -0.31963 0 0 0 0 0 0.00909 -0.03583 0.04725 0 1.60016 -0.31739 0 -0.45461 -0.57309 0.18359 -0.1625
GLY_281 -3.64808 0.70391 3.14712 -5e-05 0 0 1.80611 -1.79008 -0 -0 -2.07938 -0.36969 0 0 0 0 0 0.03781 -0.15717 0 0 0 -1.38735 0 0.83697 -0.67066 0.47353 -3.09701
SER_282 -5.10344 0.18592 4.87909 -0.02448 0 0.05813 2.97079 -2.49516 -0.03083 -0.12244 -2.19827 -0.46521 0 0 -0.33855 -0.22376 0 0.02247 -0.00509 0.01768 0.5242 0 -0.13339 0.64905 -0.77834 -0.36092 0.51392 -2.45863
CYS:disulfide_283 -6.27737 0.79477 2.88683 -0.05124 0.0327 0.0234 1.33871 -1.76017 -0 -0 -1.47982 -0.36512 0 0 0 0 -0.76885 0.03471 -0.03644 0.23694 0.78748 0 0.06449 0 3.6196 0.30951 0.68186 0.07198
VAL_284 -5.88858 0.54887 3.28993 -0.30209 0.15656 0.06166 2.41393 -2.35504 -0.00066 -0.00211 -2.36729 -0.38215 0 0 0 0 0 0.13846 -0.02379 0.04823 0.2036 0 -0.401 0 1.9342 0.07591 0.74683 -2.10454
ARG_285 -3.59641 0.50189 2.34912 -0.61603 0.10785 0.37536 1.02171 -1.15349 -0.01191 -0.08254 -0.52962 0.18454 0 0 -0.24546 0 0 0.05921 -0.014 0.0702 1.9287 0 -0.16094 0 -1.2888 -0.42142 0.5013 -1.02072
ALA_286 -2.96404 0.16285 1.84662 -0.02141 0 0 0.77184 -1.2749 -0 -0 -0.60575 -0.41946 0 0 0 0 0 0.03795 0.07465 0 0 0 -0.56748 0 1.8394 -0.22151 0.31025 -1.03098
CYS_287 -4.63011 0.56443 2.75182 -0.03998 0 0.01199 1.15027 -1.31375 -0 -0 -1.35684 -0.00592 0 0 -0.92879 0 0 0.04911 -0.02518 0.13362 0.29576 0 0.21248 0 3.6196 -0.17638 0.23229 0.5444
GLY_288 -1.78297 0.1543 2.66541 -0.00027 0 0 1.04844 -1.24643 -0 -0 -0.02751 -0.1723 0 0 0 0 0 0.03627 -0.08322 0 0 0 -0.71013 0 0.83697 -0.17781 0.18592 0.72665
ALA_289 -0.95328 0.10296 1.41541 -0.02379 0 0 0.56217 -0.68115 -0 -0 0.55541 -0.3711 0 0 0 0 0 0.13132 -0.08237 0 0 0 -0.34973 0 1.8394 -0.38237 0.16449 1.92736
ASP_290 -2.05721 0.19076 3.78875 -0.28805 0.06913 0.97879 1.05835 -1.54739 -0.01692 -0.1492 -2.94603 -2.76362 0 0 0 -0.37264 0 0.46561 -0.03512 0.01156 0 2.92655 -0.55921 0 -2.3716 -0.40296 0.47047 -3.54996
SER_291 -4.10117 0.31411 3.98061 -0.02674 0 0.04694 1.56664 -1.7437 -0.00151 -0.01091 -0.1243 -0.98112 0 0 0 0 0 0.54461 -0.03138 0.0099 0.31159 0 -0.23559 0.65042 -0.77834 0.06964 0.71072 0.17043
TYR_292 -9.93791 1.87581 5.4673 -0.70062 0.0344 0.01219 2.70129 -3.16494 -0 -0 0.21437 -0.29809 0 0 0 0 0 0.19135 -0.00723 0.00096 0 4.00193 -0.23109 0.03133 1.2797 0.03304 0.59652 2.10028
GLU_293 -6.73643 0.58907 5.49828 -0.23543 0.0908 0.4185 2.2411 -2.64972 -0.02963 -0.21849 -3.20818 -0.49806 0 0 -0.92879 -0.72077 0 0.47745 0.06902 0.09182 0 3.06206 0.18442 0 -2.7348 0.39264 0.81126 -4.03388
MET_294 -7.24789 1.33733 6.25114 -0.52023 0.12622 0.04853 3.43527 -2.85616 -0 -0 -2.88443 -0.21076 0 0 0 0 0 1.19715 -0.05485 0.15594 2.63548 0 0.18796 0 0.60916 0.41387 1.047 3.67075
GLU_295 -3.97759 0.30236 3.77956 -0.21718 0.03064 0.31091 1.59728 -1.65333 -0.01574 -0.15482 -1.96169 -0.47062 0 0 0 -0.56879 0 0.71968 0.1435 0.02628 0 3.59748 -0.03206 0 -2.7348 -0.34242 0.78867 -0.8327
GLU_296 -4.65252 0.49715 6.05931 -0.18202 0.02647 0.24705 2.49291 -2.51343 -0.03389 -0.25618 -2.62197 -0.49771 0 0 0 0 0 0.24921 0.17123 0.12754 0 2.37376 0.47748 0 -2.7348 0.20035 1.14114 0.57107
ASP_297 -1.07275 0.0576 1.47456 -0.23338 0.05747 0.75827 0.4639 -0.70618 -0.00876 -0.10865 0.76774 -1.08712 0 0 0 0 0 0.87054 0.08402 0.05385 0 1.95145 -0.8941 0 -2.3716 0.79172 1.03002 1.8786
GLY_298 -1.17266 0.14985 1.65567 -5e-05 0 0 0.78509 -0.83565 -0 -0 -0.28726 -0.35348 0 0 0 0 0 1.33524 -0.16847 0 0 0 -1.47823 0 0.83697 -0.12371 0.45677 0.80006
VAL_299 -5.66251 1.24208 3.40132 -0.35052 0.20816 0.08053 2.56264 -2.21675 -0.02127 -0.08088 -0.97507 -0.12914 0 0 0 0 0 0.99632 -0.02077 0.23875 0.53045 0 0.15597 0 1.9342 -0.31379 0.94914 2.52885
ARG_300 -8.90918 0.69753 7.20577 -0.65601 0.15068 0.50299 2.60636 -3.42417 -0.05362 -0.32272 -1.45003 -0.01389 0 0 -1.1959 0 0 1.69223 -0.06641 0.23061 2.49896 0 0.22015 0 -1.2888 0.2931 2.26318 0.98084
LYS_301 -6.58949 1.04594 8.42811 -0.28927 0.03954 0.14043 4.15152 -3.57537 -0.06523 -0.3889 -6.87782 -0.0808 0 0 0 -0.18479 0 1.95498 0.05265 0.28573 1.97105 0 0.33123 0 -1.5107 0.41454 2.85424 2.10759
CYS_302 -7.17874 0.99254 5.27917 -0.06598 0.00055 0.04794 3.20153 -2.46321 -0.01541 -0.13829 -2.63368 -0.07343 0 0 0 0 0 1.25561 -0.00774 0.02128 0.67384 0 0.20458 0 3.6196 1.02539 2.08186 5.82741
LYS_303 -6.22576 0.86146 5.34971 -0.49403 0.09457 0.32432 1.51276 -2.29385 -0 -0 -0.98461 0.42419 0 0 0 0 0 0.34074 -0.13776 0.23306 1.8106 0 -0.03005 0 -1.5107 0.64422 1.03115 0.95002
LYS_304 -3.69615 0.61041 4.16142 -0.26396 0.01485 0.11392 1.36923 -1.58819 -0 -0 -2.52487 -0.1337 0 0 0 -0.37264 0 0.03455 0.06801 0.19669 1.78002 0 -0.05289 0 -1.5107 -0.4578 0.59003 -1.66178
CYS_305 -2.52898 0.38013 2.52988 -0.0436 0 0.01517 0.95871 -1.11032 -0.0069 -0.04908 -0.249 -0.58918 0 0 0 0 0 0.00504 0.02239 0.01374 0.17626 0 0.03073 0 3.6196 0.38073 0.55905 4.11436
GLU_306 -2.13726 0.06972 2.47813 -0.37385 0.19723 0.49758 0.56265 -1.08766 -0 -0 0.28568 -0.42304 0 0 0 0 0 0.00672 0.78224 0.06175 0 3.69526 0.08491 0 -2.7348 2.45943 0.77433 5.19901
GLY_307 -3.28726 0.7103 3.16487 -0.00021 0 0 1.04512 -1.60422 -0.0069 -0.04908 -0.79935 -0.17329 0 0 0 0 0 0.0552 0.00941 0 0 0 -0.43676 0 0.83697 1.60279 1.7304 2.798
PRO_308 -4.45001 1.05548 2.41704 -0.14497 5e-05 0.10085 0.78457 -0.99264 -0.01882 -0.1605 -0.60169 0.31298 0 0 0 0 0 0.21862 0.27259 0.02506 0.85895 0 -0.83421 0 -2.4119 0.08978 1.6364 -1.84235
CYS_309 -4.94892 0.89988 1.68205 -0.04781 0 0.01344 0.32927 -0.79239 -0 -0 -0.46069 -1.04509 0 0 0 0 0 0.4469 -0.00646 0.0132 0.81095 0 0.03174 0 3.6196 0.2532 1.03836 1.83724
ARG_310 -3.71049 0.29086 2.88105 -0.90501 0.17775 0.66262 1.02752 -1.23528 -0 -0 -0.31822 0.22257 0 0 0 0 0 1.82894 0.34626 0.15868 2.15808 0 0.02078 0 -1.2888 0.31251 1.30878 3.93861
LYS_311 -4.64371 0.10302 4.83849 -0.47093 0.11625 0.24262 2.15228 -2.05558 -0.07243 -0.28125 -2.74564 0.32356 0 0 0 0 0 0.43853 -0.0697 0.03133 2.71452 0 0.09091 0 -1.5107 0.28825 1.63918 1.12901
VAL_312 -3.40106 0.37305 1.42406 -0.27072 0.1736 0.05573 0.80873 -1.18037 -0 -0 -0.42379 -0.18734 0 0 0 0 0 0.12133 -0.07069 0.01343 0.28488 0 -0.79467 0 1.9342 -0.25142 1.08432 -0.30674
CYS:disulfide_313 -6.2898 0.4115 4.09039 -0.03925 0 0.01592 2.67152 -2.30749 -0.01411 -0.05392 -3.3192 -0.15877 0 0 0 0 -0.21255 0.04672 0.17028 0.07771 0.22227 0 -0.14947 0 3.6196 -0.20295 0.4453 -0.97631
ASN_314 -5.36816 0.36226 4.32099 -0.15031 0.03698 0.20574 2.53441 -2.25498 -0.01073 -0.08635 -2.86823 -0.33044 0 0 -1.22218 -1.70257 0 0.30158 0.03093 0.15527 0 1.69881 0.04727 0 -0.93687 0.04629 0.58613 -4.60415
GLY_315 -5.09736 0.3435 3.48538 -0.00035 0 0 1.76073 -2.22287 -0 -0 -1.14706 -0.18636 0 0 0 0 0 0.29811 -0.11356 0 0 0 -0.85998 0 0.83697 0.07031 0.4985 -2.33404
ILE_316 -9.49015 1.0947 3.05831 -0.62195 0.44101 0.11627 1.74929 -2.69047 -0.01987 -0.14249 -0.90901 0.4832 0 0 0 0 0 0.04475 0.0882 0.00466 0.905 0 -0.51986 0 0.73287 -0.25604 0.45938 -5.47222
GLY_317 -3.24411 0.36993 2.64721 -7e-05 0 0 0.93693 -1.59703 -0.03317 -0.16114 -0.64718 -0.38024 0 0 0 0 0 0.0475 -0.16608 0 0 0 -1.5243 0 0.83697 -0.64487 0.42924 -3.13039
ILE_318 -7.16887 0.6309 4.90622 -0.55951 0.64443 0.15126 2.63243 -3.09893 -0.00302 -0.01356 -0.97033 0.06417 0 0 0 0 0 0.02418 0.26388 0.04327 3.13999 0 -0.77774 0 0.73287 -0.61332 0.53819 0.56651
GLY_319 -2.6336 0.40343 3.13772 -0.00016 0 0 1.35661 -1.50422 -0.01846 -0.07967 -1.40083 -0.31157 0 0 0 0 0 0.04092 -0.32543 0 0 0 -1.31002 0 0.83697 -0.07568 0.49358 -1.3904
GLU_320 -2.47623 0.06569 3.34919 -0.44494 0.15812 1.38126 1.60744 -1.47602 -0.04097 -0.28464 -1.00326 -3.08746 0 0 0 -1.02095 0 0.01272 -0.11407 0.04872 0 3.64588 -0.29302 0 -2.7348 -0.0981 0.13333 -2.67212
PHE_321 -10.3818 1.56788 5.01512 -0.56907 0.10239 0.28379 3.1634 -3.45326 -0.02546 -0.13927 -2.69544 -0.09265 0 0 0 0 0 0.0211 -0.05061 0.03335 0 1.95436 -0.23353 0 1.0402 -0.52068 0.60107 -4.37913
LYS_322 -4.64393 0.44368 6.57418 -0.42754 0.05861 0.23748 2.42567 -2.80741 -0.01651 -0.10042 -3.93452 0.4663 0 0 0 -0.77467 0 0.02993 -0.11393 0.03308 2.06616 0 -0.05108 0 -1.5107 -0.49439 0.84042 -1.69957
ASP_323 -2.22442 0.33983 4.08336 -0.12562 0.0191 0.38739 1.11526 -1.58429 -0.0018 -0.01895 -3.40614 -0.38164 0 0 0 -0.77467 0 0.01295 -0.06394 0.03428 0 2.63823 -0.35674 0 -2.3716 -0.61173 0.46454 -2.82662
SER_324 -3.47426 0.13866 3.15795 -0.02625 0 0.02119 1.45128 -1.6189 -0.01652 -0.19799 -0.41584 0.13785 0 0 0 0 0 0.004 -0.00616 0.03346 0.42849 0 0.17065 0.62411 -0.77834 -0.27639 0.23964 -0.40335
LEU_325 -2.6251 0.23486 1.32621 -0.51125 0.22129 0.13391 0.31776 -0.91345 -0 -0 0.21922 0.15125 0 0 0 0 0 0.00801 -0.02516 0.02514 0.23272 0 -0.23473 0 0.18072 0.03511 0.2102 -1.01329
SER_326 -5.65063 0.43667 4.28221 -0.03123 0.0021 0.04202 2.0029 -2.21658 -0.02089 -0.13501 -1.80397 -0.47487 0 0 -1.47245 0 0 0.01137 0.22846 0.01838 1.77233 0 -0.46845 1.77657 -0.77834 -0.16652 0.49078 -2.15513
ILE_327 -7.45292 1.10718 1.12218 -0.48083 0.37707 0.09834 1.54136 -1.6934 -0.01586 -0.1186 -2.21481 0.46022 0 0 -0.58296 0 0 0.01026 -0.07517 0.05641 0.5569 0 -0.21937 0 0.73287 -0.42694 1.09092 -6.12715
ASN_328 -7.21465 1.00987 5.36599 -0.16075 0.01249 0.218 2.93083 -3.19402 -0.01162 -0.13212 -1.54139 -0.85939 0 0 -0.99657 0 0 0.093 0.02702 0.02148 0 1.80071 -0.20935 0 -0.93687 -0.28441 1.0051 -3.05665
ALA_329 -4.40178 0.29759 1.91651 -0.02352 0 0 1.0973 -1.7458 -0.03707 -0.24491 -0.78459 -0.34869 0 0 -0.99657 0 0 0.11422 -0.08074 0 0 0 -0.39168 0 1.8394 -0.31918 0.45194 -3.65758
THR_330 -3.53666 0.44721 3.40282 -0.20386 0.16365 0.07736 1.26571 -1.61573 -0.00071 -0.00785 -0.54264 -0.38855 0 0 0 -0.43235 0 0.01252 -0.02109 0.0099 0.07819 0 -0.02624 2.31361 -1.0874 -0.26178 0.3456 -0.00829
ASN_331 -4.54361 0.56172 3.70077 -0.20005 0.04427 0.33292 1.58084 -1.99051 -0.01425 -0.14981 -0.76598 -0.54392 0 0 0 0 0 0.00793 -0.02985 0.00382 0 2.35407 -0.49619 0 -0.93687 0.00833 0.77139 -0.30497
ILE_332 -8.32785 1.45714 3.13323 -0.58708 0.33135 0.18486 2.80291 -2.59197 -0 -0 -2.06046 0.01591 0 0 0 0 0 0.0125 -0.13414 0.06757 1.22307 0 0.32425 0 0.73287 -0.14312 1.06652 -2.49242
LYS_333 -3.64951 0.59263 3.41365 -0.41214 0.07447 0.21987 1.34913 -1.70605 -0.00081 -0.01078 -1.15622 0.11695 0 0 0 0 0 0.01355 -0.09173 0.06754 1.39416 0 -0.02983 0 -1.5107 -0.252 0.58097 -0.99685
HIS_D_334 -6.32114 0.77526 4.53371 -0.79545 0.10707 0.95717 2.73507 -2.40974 -0.00699 -0.1023 -2.22555 -0.30076 0 0 -1.22218 0 0 0.00607 0.11471 0.02801 0 2.68383 0.11078 0 -0.45461 -0.30633 0.337 -1.75637
PHE_335 -10.8482 1.59986 1.63216 -0.58581 0.03319 0.34285 2.32507 -2.45967 -0 -0 -2.12137 0.0126 0 0 0 0 0 0.00259 0.00524 0.14735 0 1.9891 -0.18924 0 1.0402 -0.405 0.54113 -6.93796
LYS_336 -3.62983 0.88014 4.99256 -0.48047 0.15867 0.31138 2.80988 -2.1455 -0.01419 -0.13917 -3.84265 -0.24794 0 0 0 -0.755 0 0.01186 -0.07137 0.09296 1.76304 0 -0.06034 0 -1.5107 -0.24863 0.75741 -1.36789
ASN_337 -3.69984 0.17101 3.46329 -0.37517 0.06629 0.73225 0.93997 -1.53244 -0.0658 -0.33235 -0.40222 -1.33611 0 0 0 0 0 0.03377 0.0405 0.07359 0 2.2156 -0.68301 0 -0.93687 -0.01473 0.64891 -0.99337
CYS:disulfide_338 -6.35539 1.12947 3.7009 -0.05139 0.006 0.02286 1.75773 -2.19461 -0 -0 -1.95767 -0.23574 0 0 -0.61593 0 -0.21255 0.02278 0.45794 0.23133 0.26063 0 0.28072 0 3.6196 -0.34443 0.95495 0.47721
THR_339 -5.44135 0.38998 5.1971 -0.11073 0.08465 0.05842 3.34158 -2.51115 -0.02499 -0.10063 -3.01095 -0.93233 0 0 0 0 0 0.02061 0.05764 0.07538 0.29415 0 -0.60875 2.24593 -1.0874 -0.34119 1.65215 -0.75185
SER_340 -5.13576 0.46955 4.54739 -0.02858 0 0.05023 2.55937 -2.40051 -0.02983 -0.11554 -2.3699 -1.02964 0 0 0 0 0 0.03605 -0.01036 0.05195 0.54638 0 -0.1254 0.61383 -0.77834 0.04308 1.11869 -1.98732
ILE_341 -9.41247 1.10553 2.72404 -0.64128 0.41451 0.136 3.05844 -2.69362 -0 -0 -1.80764 0.21868 0 0 0 0 0 0.08502 -0.04117 0.05217 0.96355 0 -0.70372 0 0.73287 -0.18844 0.52729 -5.47023
SER_342 -4.0277 0.52017 3.84633 -0.03368 0.0001 0.05988 2.02781 -2.00788 -0.00483 -0.01491 -2.59089 -1.04785 0 0 -0.07779 -0.68162 0 0.14001 -0.05933 0.22641 0.18375 0 -0.24878 0.76415 -0.77834 -0.60507 0.59913 -3.81093
GLY_343 -4.10657 0.58436 3.72077 -0.00039 0 0 1.51524 -2.15242 -0.00206 -0.0061 -0.16179 -0.21183 0 0 0 0 0 0.0424 -0.05615 0 0 0 -1.03026 0 0.83697 0.1964 0.42839 -0.40305
ASP_344 -6.51259 0.31291 6.68341 -0.11718 0.0032 0.35548 3.83548 -3.24609 -0.02938 -0.19031 -7.06967 -0.08873 0 0 -0.87277 -0.56639 0 0.04522 0.51017 0.22763 0 2.25371 0.25939 0 -2.3716 0.64271 0.56533 -5.37008
LEU_345 -8.13936 0.91299 1.33149 -0.43473 0.11685 0.07761 2.31708 -1.97061 -0 -0 -2.00704 0.01717 0 0 0 0 0 0.08 -0.03498 0.07675 0.7711 0 -0.092 0 0.18072 0.07563 0.83475 -5.88656
HIS_346 -8.05531 0.63983 5.78186 -0.36037 0.00335 0.41729 2.65937 -2.91494 -0.02537 -0.16642 -2.32715 -0.19012 0 0 0 0 0 0.02906 0.11931 0.00088 0 2.09241 -0.27998 0 -0.45461 0.1399 0.64552 -2.24548
ILE_347 -7.83603 0.59675 1.9944 -0.47258 0.28687 0.11392 2.46124 -2.15057 -0.00702 -0.03084 -3.24748 -0.33926 0 0 0 0 0 0.01958 -0.00853 0.01724 0.23802 0 -0.37806 0 0.73287 0.25979 0.49844 -7.25124
LEU_348 -7.81679 1.13802 3.42043 -0.48078 0.22667 0.09824 2.17727 -2.48845 -0.00956 -0.03424 -1.66229 0.20403 0 0 -0.88949 0 0 0.01557 0.01578 0.10215 0.5025 0 -0.24863 0 0.18072 0.01401 1.19289 -4.34193
PRO_349 -5.65447 0.98802 3.50601 -0.06544 0 0.0414 1.83441 -1.69405 -0 -0 -1.83445 0.61354 0 0 0 0 0 0.00462 -0.12345 0.0345 0.1613 0 -0.51469 0 -2.4119 0.09245 1.11473 -3.90748
VAL_350 -5.60469 0.76894 3.80705 -0.36503 0.26841 0.08866 1.79105 -2.37866 -0.01081 -0.12134 -0.98644 -0.1024 0 0 0 0 0 0.05536 -0.13216 0.00051 0.65608 0 0.31202 0 1.9342 0.06417 0.35534 0.40025
ALA_351 -6.40797 1.04062 3.36452 -0.02392 0 0 3.20593 -2.7831 -0.04347 -0.31431 -2.40346 -0.35585 0 0 0 0 0 0.13001 0.03663 0 0 0 -0.36623 0 1.8394 -0.43632 0.45583 -3.0617
PHE_352 -8.31346 0.72212 1.79855 -0.67284 0.05129 0.407 1.44125 -2.0999 -0.00956 -0.03424 -0.77057 0.17938 0 0 0 0 0 0.04926 0.11186 0.18837 0 2.03316 -0.07879 0 1.0402 -0.31153 0.61855 -3.64988
ARG_353 -4.16295 0.13311 3.89905 -0.44753 0.05751 0.23137 1.22107 -1.72758 -0 -0 -0.8399 0.28551 0 0 0 0 0 0.00651 -0.04115 0.09692 1.98951 0 -0.13852 0 -1.2888 -0.02528 0.39498 -0.35617
GLY_354 -3.37836 0.09495 2.88512 -0.00051 0 0 1.35094 -1.57126 -0 -0 -1.68711 -0.17174 0 0 0 0 0 0.00256 -0.05777 0 0 0 -1.52336 0 0.83697 0.0675 0.23741 -2.91467
ASP_355 -5.53188 0.52773 7.85092 -0.22715 0.08728 0.73008 4.49207 -3.42367 -0 -0 -5.55894 -1.26047 0 0 -0.68514 0 0 0.00223 -0.00374 0.08075 0 2.06701 -0.66291 0 -2.3716 0.20662 0.33412 -3.34669
SER_356 -2.3272 0.05176 2.52723 -0.0322 0.00159 0.05573 1.00724 -1.30488 -0 -0 0.50188 -0.9314 0 0 0 0 0 0.00779 -0.05683 0.00664 0.18074 0 -0.37473 0.61384 -0.77834 -0.07337 0.27245 -0.65205
PHE_357 -3.15742 0.31526 3.14576 -0.6428 0.04429 0.37047 1.62142 -1.62448 -0.0025 -0.02989 -1.71024 0.12931 0 0 -0.68514 0 0 0.09434 -0.04266 0.0417 0 2.01487 -0.17043 0 1.0402 -0.30625 0.25995 0.70573
THR_358 -3.98683 0.38747 4.92477 -0.11201 0.05845 0.07003 1.5807 -2.19838 -0.04141 -0.18771 -0.55834 -1.15675 0 0 0 0 0 0.07611 -0.00097 0.05872 0.05853 0 -0.70876 2.30584 -1.0874 -0.14141 0.66125 0.00192
HIS_359 -3.14762 0.26484 3.49794 -0.4767 0.02146 0.59327 1.5492 -1.72672 -0 -0 -0.5823 -0.43427 0 0 0 0 0 0.01655 -0.10947 0.01648 0 1.63239 -0.44175 0 -0.45461 -0.07774 0.6415 0.78245
THR_360 -5.8516 1.14209 4.77737 -0.17932 0.09777 0.06292 3.0792 -2.43661 -0.03891 -0.15782 -2.94262 -0.3347 0 0 0 -0.43235 0 0.01917 0.02733 0.11335 0.10719 0 -0.01793 2.34656 -1.0874 -0.01245 1.09171 -0.62703
PRO_361 -3.69985 0.89628 2.17325 -0.13042 2e-05 0.09687 1.04676 -1.19068 -0.04347 -0.2438 -0.3283 0.24614 0 0 0 0 0 0.01482 0.11529 0.02648 0.22285 0 -1.15237 0 -2.4119 -0.18894 1.7556 -2.79536
PRO_362 -4.06028 0.49468 2.13091 -0.13477 0.00199 0.09885 0.52635 -1.16777 -0.0063 -0.06695 -1.09728 0.19393 0 0 0 0 0 0.01659 -0.04802 0.01788 0.14514 0 -1.11304 0 -2.4119 -0.61775 1.14137 -5.95636
LEU_363 -8.49944 0.68436 2.4411 -0.54397 0.15384 0.12464 1.85915 -2.34002 -0 -0 -1.97472 0.28846 0 0 0 0 0 0.01019 -0.01068 0.00638 0.52731 0 -0.23893 0 0.18072 -0.50507 0.4641 -7.37258
ASP_364 -5.12555 0.94871 7.52582 -0.20347 0.07538 0.63472 3.90607 -2.96839 -0.00729 -0.02515 -5.39646 -1.41751 0 0 -1.33795 -0.74318 0 0.01302 -0.07386 0.14209 0 2.47627 -0.49627 0 -2.3716 -0.429 1.133 -3.74061
PRO_365 -4.41634 0.82457 3.49566 -0.06875 0 0.04281 1.93958 -1.41135 -0.02014 -0.11983 -0.85888 0.60792 0 0 0 0 0 0.01139 -0.17919 0.08476 0.17795 0 -0.85229 0 -2.4119 0.02955 1.31923 -1.80525
GLN_366 -3.98445 0.61869 5.49107 -0.40713 0.05111 0.30176 2.24495 -2.26781 -0 -0 -3.48525 -0.16656 0 0 -0.64522 -0.74318 0 0.03899 -0.06686 0.09942 0 3.42612 -0.09754 0 -0.18838 0.1039 0.59978 0.92343
GLU_367 -6.4985 1.09988 6.36657 -0.19964 0.02162 0.25688 3.63491 -3.00552 -0.01994 -0.21121 -4.00481 -0.53778 0 0 -0.69273 0 0 0.03674 0.08774 0.00449 0 4.29364 -0.13334 0 -2.7348 -0.49799 0.51741 -2.21637
LEU_368 -7.9178 0.8787 2.45937 -0.49267 0.18146 0.13303 2.48111 -2.39023 -0.01408 -0.1005 -1.65783 0.14134 0 0 0 0 0 0.02496 -0.02452 0.06192 0.23491 0 -0.16181 0 0.18072 -0.45418 0.6098 -5.82629
ASP_369 -4.44423 0.81198 5.84733 -0.11252 0.00662 0.34098 2.71047 -2.61741 -0 -0 -2.62084 -0.45249 0 0 0 0 0 0.0205 -0.10149 0.00158 0 1.81635 -0.02682 0 -2.3716 -0.32698 0.52998 -0.98861
ILE_370 -7.06598 1.7551 3.43485 -0.58414 0.51487 0.16359 1.98247 -2.51565 -4e-05 -0.00019 -0.42419 0.22902 0 0 0 0 0 0.06145 -0.03384 0.18345 1.31585 0 0.28536 0 0.73287 -0.2941 0.60843 0.34918
LEU_371 -7.72103 1.21671 1.67624 -0.48506 0.10967 0.13951 2.75771 -2.23681 -0.01045 -0.05939 -1.58246 0.08282 0 0 0 0 0 0.01635 -0.08069 0.0898 0.08015 0 -0.12557 0 0.18072 -0.43624 0.7104 -5.6776
LYS_372 -4.3741 0.48442 4.56957 -0.44816 0.08106 0.25491 2.45037 -2.12792 -0 -0 -1.86242 0.06008 0 0 -0.8189 0 0 0.02281 -0.10686 0.11428 1.38395 0 -0.02665 0 -1.5107 -0.5229 0.45185 -1.9253
THR_373 -3.86477 0.46636 4.41474 -0.12846 0.07126 0.0732 1.73617 -2.09745 -0.01423 -0.13936 -1.41093 -1.0261 0 0 -0.61593 0 0 0.03892 -0.02949 0.01051 0.02517 0 -0.28116 2.27764 -1.0874 -0.49936 0.37351 -1.70714
VAL_374 -7.21821 0.35132 2.6913 -0.28277 0.15375 0.06125 1.72262 -2.44076 -0.01045 -0.05939 -0.73765 0.04147 0 0 0 0 0 0.01555 -0.05552 0.02016 0.04527 0 -0.41367 0 1.9342 -0.53434 0.33866 -4.37719
LYS_375 -5.20861 0.29203 5.16588 -0.30587 0.03766 0.15177 3.27226 -2.41404 -0 -0 -3.59265 -0.18411 0 0 0 0 0 0.02509 -0.03485 0.00158 1.88007 0 -0.21743 0 -1.5107 -0.27005 0.22625 -2.68573
GLU_376 -6.78051 0.47288 6.57884 -0.28144 0.05334 0.32082 2.95971 -2.96677 -0.04422 -0.30659 -3.73123 -0.23089 0 0 0 -0.4016 0 0.03316 0.15524 0.05798 0 3.19648 -0.10315 0 -2.7348 0.09629 0.30519 -3.35127
ILE_377 -8.99774 0.57825 3.24554 -0.46103 0.27251 0.1016 2.95677 -2.65663 -0 -0 -2.97729 -0.19429 0 0 0 0 0 0.01609 -0.02143 0.02613 0.31852 0 -0.73258 0 0.73287 -0.0874 0.55973 -7.32039
THR_378 -6.48973 0.72341 6.5334 -0.12228 0.05492 0.06716 3.48007 -3.18885 -0.00523 -0.02041 -3.44511 -1.35417 0 0 -0.07779 0 0 0.02766 0.02219 0.01094 0.25776 0 0.03963 2.28345 -1.0874 -0.29928 0.86461 -1.72505
GLY_379 -4.73911 0.27212 4.2448 -0.00018 0 0 2.31063 -2.43657 -0 -0 -2.3111 -0.20791 0 0 0 0 0 0.02483 0.02019 0 0 0 -1.26087 0 0.83697 0.37118 0.91271 -1.96232
PHE_380 -11.8396 3.00515 5.80245 -1.01524 0.10025 0.18564 3.07076 -3.98956 -0.00426 -0.01399 -2.89393 -0.41798 0 0 -0.87277 0 0 0.06204 0.09651 0.91321 0 2.93052 -0.23896 0 1.0402 0.34801 1.4735 -2.25802
LEU_381 -8.30874 0.4767 1.16769 -0.61991 0.19682 0.19978 2.30459 -2.21261 -0.01469 -0.05242 -2.49804 0.13949 0 0 0 0 0 0.01629 0.08381 0.10499 0.76977 0 -0.26789 0 0.18072 -0.02738 1.33447 -7.02657
LEU_382 -8.6737 1.84774 3.77229 -0.66686 0.29675 0.21647 2.79893 -2.77808 -0.00426 -0.01399 -3.03644 0.19733 0 0 0 0 0 0.14873 0.17348 0.06433 0.73119 0 -0.26213 0 0.18072 0.16085 1.38294 -3.46372
ILE_383 -8.96727 0.78342 1.83608 -0.47405 0.31619 0.10736 3.3085 -2.36479 -0.01469 -0.05242 -2.36447 -0.19378 0 0 0 0 0 0.12345 0.07748 0.03859 0.27379 0 -0.58707 0 0.73287 -0.01161 1.38745 -6.04499
GLN_384 -6.08922 0.71065 2.71605 -0.29886 0.05513 0.24817 1.4474 -1.79771 -0 -0 -1.49735 -0.69787 0 0 0 0 0 0.0154 -0.05177 0.10697 0 2.85725 0.07968 0 -0.18838 -0.07118 0.55786 -1.89776
ALA_385 -5.25199 0.92222 1.21883 -0.02256 0 0 1.33224 -1.71184 -0.00702 -0.03084 -0.41704 -0.45585 0 0 0 0 0 0.01635 0.00469 0 0 0 -0.56475 0 1.8394 -0.01711 0.44996 -2.69533
TRP_386 -11.0859 1.69026 0.9787 -0.9452 0.11991 0.11021 1.50624 -2.25229 -0.03081 -0.13297 -0.61991 -0.74358 0 0 0 0 0 0.01634 0.00537 0.58689 0 3.151 -0.25962 0 1.6906 5.95877 1.87234 1.61634
PRO_387 -6.08106 1.02194 2.97199 -0.12159 0.00256 0.08785 0.75233 -1.20655 -0.01051 -0.04837 -0.25387 0.25205 0 0 0 0 0 0.00894 -0.08056 0.00578 0.1235 0 -1.00678 0 -2.4119 5.6073 1.91899 1.53204
GLU_388 -2.22739 0.09601 2.67372 -0.44874 0.20777 1.40475 1.30825 -1.25617 -0.02621 -0.15879 -0.48906 -3.00891 0 0 -0.91405 0 0 0.04875 -0.04253 0.02137 0 3.9891 -0.34858 0 -2.7348 -0.70918 0.42915 -2.18556
ASN_389 -2.79201 0.09657 3.19246 -0.40724 0.08879 0.80194 0.72655 -1.41535 -0.02621 -0.15879 -0.92418 -1.65448 0 0 -0.40548 0 0 0.10132 -0.03265 0.11661 0 2.15914 -0.78417 0 -0.93687 -0.00677 0.44317 -1.81767
ARG_390 -5.42413 0.25921 5.48096 -0.85102 0.19475 0.58429 1.62899 -2.34338 -0.02904 -0.16263 -0.6811 -0.07285 0 0 -0.40548 0 0 0.03155 0.04133 0.03619 1.82963 0 -0.23932 0 -1.2888 0.21208 0.43288 -0.7659
THR_391 -3.96817 0.15482 4.12024 -0.12229 0.06488 0.06238 2.26656 -1.95126 -0.02711 -0.14172 -3.18023 -0.76392 0 0 0 -0.37871 0 0.05926 -0.00313 0.11939 0.11355 0 -0.66788 2.28102 -1.0874 -0.2732 0.5667 -2.75619
ASP_392 -4.64365 0.31822 5.4768 -0.10474 2e-05 0.32283 2.15945 -2.45547 -0.03382 -0.18532 -4.10454 -0.00667 0 0 0 -0.37871 0 0.01879 0.00912 0.03924 0 3.54996 0.86464 0 -2.3716 0.20188 0.75685 -0.56673
LEU_393 -8.43535 0.82456 1.32969 -0.51748 0.20455 0.15261 2.40665 -2.18872 -0 -0 -1.98113 0.06863 0 0 0 0 0 0.00489 0.34435 0.08506 0.54188 0 -0.02194 0 0.18072 0.52228 0.75312 -5.72562
HIS_394 -6.92345 0.84322 7.03037 -0.66524 0.01253 0.69308 2.88819 -3.31191 -0.05107 -0.25465 -2.51271 -1.52205 0 0 0 0 0 0.00868 -0.09844 0.01197 0 2.06023 0.18397 0 -0.45461 0.07411 0.68969 -1.2981
ALA_395 -5.34295 0.72582 2.04774 -0.02559 0.00011 0 1.48169 -2.03911 -0.00678 -0.07535 0.09293 -0.40422 0 0 0 0 0 0.03342 -0.00676 0 0 0 -0.20052 0 1.8394 -0.49129 0.50744 -1.86401
PHE_396 -9.08691 1.00093 0.85794 -0.70536 0.09099 0.42558 1.87235 -2.11086 -0.00601 -0.0348 -2.20858 0.17919 0 0 0 0 0 0.01905 -0.06228 0.00708 0 1.98109 -0.21076 0 1.0402 -0.54633 0.5144 -6.98308
GLU_397 -5.97139 0.67054 7.55624 -0.22668 0.06095 0.34364 3.1471 -3.21538 -0 -0 -3.44224 -0.62493 0 0 0 0 0 0.01823 -0.08471 0.24744 0 3.14846 -0.33463 0 -2.7348 -0.49319 0.49382 -1.44152
ASN_398 -4.03734 0.35524 4.44176 -0.20226 0.03324 0.31804 1.52604 -2.06831 -0.00012 -0.00185 -1.0929 -0.45281 0 0 -0.8189 0 0 0.01893 -0.00806 0.0351 0 2.05773 -0.54826 0 -0.93687 -0.72824 0.24533 -1.8645
LEU_399 -8.96584 0.60234 3.77584 -0.58151 0.1412 0.16019 2.06887 -2.91963 -0.0056 -0.02851 -1.04914 0.23676 0 0 0 0 0 0.00624 -0.07052 0.10614 0.46224 0 -0.19211 0 0.18072 -0.42336 0.29153 -6.20416
GLU_400 -6.18557 0.80924 6.20318 -0.20347 0.03047 0.29464 3.2556 -2.84429 -0.03878 -0.20319 -3.75944 -0.54062 0 0 0 0 0 0.00389 -0.0099 0.00438 0 3.05162 -0.07063 0 -2.7348 0.1449 0.3131 -2.47967
ILE_401 -7.71517 0.88012 4.9298 -0.46827 0.46032 0.09527 2.49905 -2.74332 -0 -0 -2.89198 0.0692 0 0 0 0 0 0.01143 0.56337 0.02041 0.41386 0 -0.52685 0 0.73287 0.07177 0.51748 -3.08062
ILE_402 -8.60519 0.86936 2.81665 -0.46499 0.30287 0.10094 2.87306 -2.50332 -0.0102 -0.04808 -2.95966 -0.09748 0 0 0 0 0 0.0194 -0.04328 0.02896 0.34865 0 -0.76573 0 0.73287 -0.3394 0.93792 -6.80665
ARG_403 -9.81787 0.73335 10.0106 -0.64175 0.18504 0.35822 3.91907 -4.28056 -0.00966 -0.0449 -3.97062 0.24866 0 0 0 -1.45837 0 0.0247 0.00351 0.08451 2.32196 0 -0.11507 0 -1.2888 -0.22204 1.08089 -2.87914
GLY_404 -4.49551 0.28307 4.95702 -5e-05 0 0 2.31025 -2.46796 -0 -0 -2.0446 -0.38242 0 0 -0.42784 0 0 0.03755 -0.17901 0 0 0 -1.24775 0 0.83697 -0.37113 0.70831 -2.48308
ARG_405 -10.5094 0.65435 10.0766 -0.48379 0.08851 0.25386 4.52225 -4.30991 -0.01993 -0.13717 -5.05655 0.19305 0 0 -1.5221 -0.72077 0 0.02237 0.20309 1.56633 1.98685 0 -0.18655 0 -1.2888 -0.65639 1.1984 -4.12574
THR_406 -4.32002 0.55875 4.73869 -0.12128 0.07517 0.09712 1.7884 -2.23039 -0.00316 -0.01431 -1.52962 -0.88557 0 0 0 -0.56639 0 0.0883 0.1971 0.00829 0.10941 0 -0.40353 2.29142 -1.0874 -0.41713 1.62057 -0.00558
LYS_407 -7.52481 0.70988 8.07026 -0.36298 0.06125 0.29065 2.51749 -3.45418 -0 -0 -5.28906 -0.08515 0 0 -0.42784 -0.31328 0 0.06598 -0.00618 0.2048 2.23851 0 0.00069 0 -1.5107 -0.08475 1.01604 -3.88338
GLN_408 -7.21808 1.48863 5.9552 -0.59862 0.06186 0.38059 3.45639 -3.02353 -0 -0 -4.18788 -0.55502 0 0 0 -0.46718 0 0.04617 0.04068 0.00043 0 2.922 0.17109 0 -0.18838 0.19485 1.10129 -0.41954
HIS_D_409 -3.34057 0.4975 3.21407 -0.42324 0.01884 0.57116 1.06375 -1.55562 -0 -0 -0.63597 -0.54562 0 0 0 -0.46718 0 0.02123 -0.05427 0.02573 0 1.56974 -0.33299 0 -0.45461 0.00388 0.85393 0.02976
GLY_410 -3.03012 0.57518 2.66641 -5e-05 0 0 0.62609 -1.3856 -0 -0 -0.87954 -0.41323 0 0 0 0 0 0.02465 -0.13862 0 0 0 -1.40285 0 0.83697 -0.64439 0.27266 -2.89242
GLN_411 -6.25189 0.44831 5.43474 -0.41596 0.11991 0.28064 2.47391 -2.59823 -0 -0 -3.45005 -0.47438 0 0 0 -0.86488 0 0.00618 0.17906 0.01359 0 3.81962 0.04764 0 -0.18838 0.09615 0.5886 -0.73543
PHE_412 -10.9216 1.24889 4.6587 -0.64931 0.05099 0.33597 2.57561 -3.17034 -0 -0 -2.2847 0.31029 0 0 0 0 0 0.02008 0.01303 0.07465 0 2.03609 -0.29226 0 1.0402 0.47961 0.74163 -3.73247
SER_413 -6.27585 1.07124 5.25112 -0.0259 0 0.03979 3.14716 -2.80627 -0 -0 -3.0384 -0.97456 0 0 -0.63898 0 0 0.04605 0.53727 0.04506 0.5488 0 0.048 0.69193 -0.77834 -0.02462 0.57221 -2.56429
LEU_414 -7.88488 0.47736 1.41082 -0.56074 0.14492 0.13483 2.4605 -2.13851 -0 -0 -1.73755 0.19624 0 0 0 0 0 0.02543 -0.02117 0.05595 0.8081 0 -0.17324 0 0.18072 0.296 0.51877 -5.80646
ALA_415 -5.46506 0.62958 2.32587 -0.02647 0.00306 0 2.64607 -2.14455 -0 -0 -2.85417 -0.44172 0 0 0 0 0 0.00762 -0.03112 0 0 0 0.21692 0 1.8394 0.79241 0.30355 -2.19861
VAL_416 -7.23606 0.80935 1.95657 -0.28712 0.1726 0.07032 2.69267 -2.19794 -0.01024 -0.04817 -2.71496 -0.65493 0 0 0 0 0 0.00614 0.04144 0.00756 0.20722 0 -0.29163 0 1.9342 0.79893 0.45917 -4.2849
VAL_417 -6.65554 0.65554 3.21504 -0.30435 0.22999 0.06772 2.59769 -2.55474 -0 -0 -1.26841 -0.67943 0 0 0 0 0 0.0426 -0.03592 0.00174 1.07592 0 -0.5368 0 1.9342 0.08791 0.77554 -1.35129
SER_418 -2.89978 0.0872 2.95316 -0.02979 0.0291 0.03009 1.14709 -1.5163 -0.01024 -0.04817 -1.47806 -0.01754 0 0 0 0 0 0.01362 -0.08813 0.00621 0.07543 0 0.10689 0.61191 -0.77834 -0.02103 0.59595 -1.23074
LEU_419 -8.60356 1.23088 2.96645 -0.51172 0.23127 0.10823 1.84916 -2.60864 -0.02422 -0.17061 -0.21279 0.20809 0 0 -1.00164 0 0 0.01136 0.00795 0.22043 0.48285 0 -0.30111 0 0.18072 -0.00121 0.53136 -5.40674
ASN_420 -3.05064 0.09188 3.18317 -0.35677 0.04545 0.72466 1.38598 -1.56772 -0.01853 -0.11425 -0.72311 -1.46443 0 0 -1.86162 0 0 0.00345 -0.07386 0.0003 0 2.64052 -0.57677 0 -0.93687 -0.44517 0.52033 -2.59399
ILE_421 -8.80606 0.5404 2.6365 -0.5549 0.33967 0.16059 1.31848 -2.48402 -0.0271 -0.12226 -0.09468 0.35069 0 0 0 0 0 0.03043 -0.01672 0.0007 0.99131 0 0.87943 0 0.73287 -0.17068 0.37125 -3.92412
THR_422 -5.03657 0.41892 4.16964 -0.11704 0.10057 0.05918 2.51759 -2.2661 -0.01159 -0.04484 -2.11194 -0.87821 0 0 0 0 0 0.04622 0.0568 0.03953 0.24814 0 -0.51662 2.2431 -1.0874 0.09509 0.40988 -1.66567
SER_423 -5.31736 0.29526 5.04818 -0.02638 1e-05 0.02244 2.04075 -2.45491 -0.01817 -0.08792 -1.22567 0.2416 0 0 0 0 0 0.08075 0.03155 0.00167 0.93519 0 -0.26535 0.61635 -0.77834 -0.11985 0.36292 -0.61728
LEU_424 -7.4222 0.51972 0.70777 -0.46336 0.20572 0.10252 1.74489 -1.69566 -0.01258 -0.09555 -0.46423 0.19873 0 0 0 0 0 0.02498 0.10511 0.01447 0.66167 0 -0.18765 0 0.18072 0.00069 0.33531 -5.53891
GLY_425 -3.70122 0.29715 3.78958 -5e-05 0 0 1.98914 -1.83417 -0.0011 -0.01561 -2.35912 -0.39403 0 0 0 0 0 0.04406 -0.15946 0 0 0 -1.39454 0 0.83697 -0.48441 0.40906 -2.97775
LEU_426 -7.75044 0.446 2.5072 -0.50324 0.16654 0.14769 1.5972 -2.12302 -0.00787 -0.05238 -0.24296 0.07622 0 0 0 0 0 0.03117 0.19257 0.10659 0.40721 0 0.02371 0 0.18072 -0.23549 0.64508 -4.3875
ARG_427 -8.03318 1.34869 9.21402 -0.74693 0.18466 0.47608 2.63394 -3.64699 -0 -0 -3.77147 0.43316 0 0 0 -0.7256 0 0.07942 -0.04987 0.55873 1.476 0 -0.16084 0 -1.2888 0.08747 0.89827 -1.03323
SER_428 -4.86414 0.79771 5.51935 -0.03582 0.00793 0.02733 2.01527 -2.4886 -0.01781 -0.12213 -2.8429 -0.00916 0 0 0 0 0 0.01512 0.04851 0.04629 0.6635 0 -0.23243 1.7514 -0.77834 -0.51086 0.817 -0.19276
LEU_429 -8.53699 0.53113 2.96854 -0.5554 0.122 0.14624 2.13221 -2.57129 -0 -0 -0.88513 0.19896 0 0 0 0 0 0.01277 -0.06492 0.004 0.39207 0 -0.1238 0 0.18072 -0.19634 0.52987 -5.71536
LYS_430 -4.13738 0.38738 4.80975 -0.52795 0.20299 0.34539 2.14422 -2.23547 -0 -0 -2.69231 -0.04441 0 0 0 0 0 0.02769 -0.03315 0.06027 1.70225 0 -0.20781 0 -1.5107 0.15858 0.50321 -1.04743
GLU_431 -6.06597 0.49077 6.19518 -0.29818 0.07814 0.34353 2.98487 -2.78845 -0.00179 -0.00682 -3.78998 -0.28662 0 0 0 -0.40653 0 0.0082 0.65315 0.02023 0 2.96171 -0.16827 0 -2.7348 0.20916 0.69434 -1.90813
ILE_432 -8.89416 1.18162 3.26521 -0.47616 0.34639 0.10994 3.43948 -2.66288 -0 -0 -2.44749 -0.24225 0 0 0 0 0 0.01169 0.24271 0.10958 0.25982 0 -0.49674 0 0.73287 0.1675 1.07363 -4.27926
SER_433 -5.27905 0.21074 5.68506 -0.03149 0.00358 0.02552 2.60931 -2.53121 -0 -0 -2.53249 -0.4953 0 0 0 -0.89452 0 0.02539 -0.00579 0.08872 0.97162 0 -0.25598 2.09954 -0.77834 -0.33597 0.86898 -0.55168
ASP_434 -6.19603 0.62669 7.76401 -0.11738 0.01899 0.35581 3.01476 -3.5133 -0 -0 -5.21983 -1.53662 0 0 -1.18928 -0.31328 0 0.00962 0.01767 0.04225 0 2.65331 0.15712 0 -2.3716 -0.02056 0.42063 -5.39702
GLY_435 -4.05721 0.3775 4.33952 -0.00021 0 0 1.82058 -2.13125 -0 -0 -3.02553 -0.17256 0 0 -1.44584 0 0 0.02085 -0.04711 0 0 0 -1.49912 0 0.83697 0.37394 0.33355 -4.27592
ASP_436 -7.17526 0.45272 8.40976 -0.09679 0.01753 0.28236 4.81385 -3.76246 -0 -0 -6.8434 0.21721 0 0 -0.57877 -0.86488 0 0.00551 0.0125 0.01087 0 2.3393 0.16063 0 -2.3716 0.0467 0.2641 -4.66012
VAL_437 -7.92096 0.75046 1.76898 -0.27664 0.18668 0.05752 2.49013 -2.22926 -0 -0 -3.01623 -0.21562 0 0 0 0 0 0.01953 0.15135 0.00321 0.3187 0 -0.77338 0 1.9342 -0.22037 0.3204 -6.65129
ILE_438 -8.17182 1.22136 2.91201 -0.59252 0.53714 0.14416 2.49941 -2.3869 -0 -0 -2.726 -0.16977 0 0 0 0 0 0.0206 0.01337 0.02639 1.90471 0 -0.68251 0 0.73287 -0.37098 0.54513 -4.54338
ILE_439 -8.96222 1.35856 2.34256 -0.45553 0.27114 0.09555 3.03964 -2.51545 -0 -0 -1.99627 -0.24225 0 0 0 0 0 0.01049 -0.04538 0.05448 0.25273 0 -0.38745 0 0.73287 -0.14766 1.01636 -5.57783
SER_440 -5.84999 0.84789 5.4303 -0.03263 0 0.0753 3.279 -2.73381 -0 -0 -2.67811 0.02616 0 0 0 0 0 0.0146 0.01896 1e-05 0.12858 0 -0.47656 0.60166 -0.77834 -0.03902 0.90264 -1.26336
GLY_441 -2.9034 0.19987 3.56446 -5e-05 0 0 2.01592 -1.7893 -0 -0 -2.15195 -0.4293 0 0 0 0 0 0.00866 -0.1426 0 0 0 -1.41038 0 0.83697 -0.60148 0.38826 -2.41431
ASN_442 -9.57162 1.00939 8.58712 -0.19156 0.01222 0.31488 4.842 -4.47305 -0 -0 -3.10589 -0.58335 0 0 -1.00164 0 0 0.02447 0.0098 0.39645 0 2.59222 -0.56108 0 -0.93687 -0.56073 0.59806 -2.59918
LYS_443 -2.96965 0.22827 3.29311 -0.46729 0.13696 0.2991 1.35442 -1.57351 -0 -0 -0.91624 -0.25707 0 0 0 0 0 0.0267 -0.09991 0.0074 1.63584 0 -0.03996 0 -1.5107 0.14969 0.6941 -0.00876
ASN_444 -4.81327 0.34714 4.08878 -0.19561 0.0256 0.31639 1.56369 -2.04499 -0.04162 -0.22875 -1.0982 -0.391 0 0 -0.94758 0 0 0.00841 0.20906 0.11698 0 1.91506 -0.38646 0 -0.93687 -0.21142 0.46708 -2.2376
LEU_445 -9.48139 0.88741 4.02143 -0.59883 0.16083 0.15489 2.79606 -3.02946 -0.02336 -0.12454 -2.98155 0.31518 0 0 0 0 0 0.00159 0.05428 0.00648 0.54655 0 -0.30892 0 0.18072 -0.46456 0.85604 -7.03115
CYS:disulfide_446 -5.42682 0.63466 3.368 -0.02834 0 0.01137 1.87073 -1.79943 -0.01258 -0.09555 -1.20195 -0.12115 0 0 0 0 -0.77827 0.01293 -0.00731 0.0473 0.32931 0 -0.07578 0 3.6196 0.25965 0.82007 1.42642
TYR_447 -9.85219 0.9009 4.33445 -0.5928 0.01777 0.35581 2.27287 -2.90148 -0.022 -0.21648 -1.00407 -0.31639 0 0 0 0 0 0.05272 0.01673 0.16307 0 1.75993 0.12888 0.00041 1.2797 1.17539 0.68284 -1.76394
ALA_448 -3.81764 0.32554 1.40443 -0.02305 0 0 1.27486 -1.42024 -0 -0 -0.32619 -0.37641 0 0 0 0 0 0.07738 -0.08447 0 0 0 -0.355 0 1.8394 0.4621 0.57623 -0.44305
ASN_449 -3.0337 0.52276 3.05169 -0.20304 0.1099 0.34016 1.3454 -1.55205 -0 -1e-05 -0.71019 -0.44644 0 0 0 -0.78205 0 0.11968 -0.04699 0.1732 0 1.99446 -0.4602 0 -0.93687 -0.70995 0.40512 -0.81913
THR_450 -4.36394 0.57115 4.59093 -0.11846 0.07515 0.07095 2.6119 -2.3054 -0.00337 -0.02206 -1.85136 -1.11818 0 0 0 0 0 0.03879 0.01223 0.05907 0.06827 0 -0.54799 2.27871 -1.0874 -0.52664 0.6009 -0.96674
ILE_451 -8.4849 0.85224 1.54404 -0.69353 0.69179 0.16432 1.51159 -2.2462 -0.00263 -0.00756 0.03721 0.2228 0 0 0 0 0 0.01434 0.01593 0.00448 0.78064 0 -0.08442 0 0.73287 -0.24045 0.6167 -4.57074
ASN_452 -4.07348 0.44033 4.42569 -0.35556 0.09121 0.71261 1.64018 -1.97574 -0.03561 -0.15192 -0.27103 -0.88535 0 0 0 0 0 0.02701 -0.06913 0.00084 0 1.69272 -1.01916 0 -0.93687 0.01527 0.79674 0.06879
TRP_453 -11.5327 1.56791 1.23274 -0.89329 0.01405 0.33768 2.06525 -2.50864 -0 -0 -1.55478 -0.36036 0 0 0 0 0 0.02479 -0.20656 0.00156 0 2.14897 -0.12431 0 1.6906 0.09409 0.70112 -7.30182
LYS_454 -3.15307 0.41073 3.1276 -0.31122 0.02935 0.14518 1.12834 -1.51096 -0.01249 -0.06872 0.33035 4e-05 0 0 0 0 0 0.01865 -0.08388 0.00415 1.70768 0 -0.0847 0 -1.5107 -0.18632 0.29355 0.27355
LYS_455 -3.5923 0.50534 5.28652 -0.34561 0.05405 0.19759 1.99126 -2.08463 -0.02316 -0.08335 -2.92183 -0.18719 0 0 0 0 0 0.00546 0.05955 0.03186 1.76386 0 -0.08078 0 -1.5107 -0.48666 0.2952 -1.12553
LEU_456 -7.56019 0.83222 3.42921 -0.46904 0.17922 0.11176 2.82051 -2.5295 -0 -0 -2.12476 0.10476 0 0 0 0 0 0.08129 -0.00681 0.00679 0.25118 0 -0.18146 0 0.18072 -0.28141 0.56445 -4.59107
PHE_457 -9.63314 1.05146 3.4355 -0.54339 0.39596 0.22806 2.0883 -2.74484 -4e-05 -0.00015 -0.55965 0.00173 0 0 0 0 0 0.11521 -0.02542 0.03807 0 3.72229 -0.07072 0 1.0402 -0.18256 0.80411 -0.83903
GLY_458 -2.57649 0.08466 3.10839 -5e-05 0 0 1.72143 -1.51032 -0.02959 -0.14215 -2.14447 -0.35442 0 0 -0.42468 0 0 0.04139 -0.09215 0 0 0 0.55872 0 0.83697 -0.09654 1.04476 0.02548
THR_459 -4.85582 0.36486 4.43552 -0.21459 0.13616 0.08953 2.36097 -2.2068 -0.00854 -0.12328 -1.6427 -1.31543 0 0 -0.88128 0 0 0.01988 0.05794 0.00511 0.73987 0 -0.01471 2.29202 -1.0874 0.05498 0.8643 -0.92938
SER_460 -1.2361 0.06443 1.50599 -0.02746 0.00014 0.02307 0.55016 -0.72468 -0.00457 -0.09379 0.37647 -0.27071 0 0 0 0 0 0.00988 -0.05832 0.02731 0.42588 0 0.00771 0.61948 -0.77834 -0.32513 0.35529 0.44673
GLY_461 -1.30916 0.05623 1.7653 -6e-05 0 0 0.66551 -0.7731 -0 -0 0.41037 -0.37117 0 0 0 0 0 0.01117 -0.15179 0 0 0 -1.51744 0 0.83697 -0.71036 0.27804 -0.80949
GLN_462 -9.30385 0.7349 7.21291 -0.2661 0.02116 0.17209 3.48314 -3.76563 -0.02562 -0.11266 -4.28851 -0.24813 0 0 -1.77681 0 0 0.00185 -0.05304 0.00282 0 4.25113 0.07523 0 -0.18838 -0.50434 0.42839 -4.14945
LYS_463 -4.13207 0.10686 4.76659 -0.47905 0.15896 0.2688 2.09184 -2.11815 -0 -0 -3.10076 0.04976 0 0 -0.57877 0 0 0.01098 0.04685 0.00861 1.7971 0 0.01964 0 -1.5107 -0.09606 0.33413 -2.35544
THR_464 -4.10721 0.73882 1.40562 -0.17881 0.0798 0.14301 0.81827 -1.07489 -0.00368 -0.05456 -0.79646 -2.09544 0 0 0 0 0 0.04324 0.00299 0.01639 1.45914 0 0.27116 2.34122 -1.0874 0.65196 0.48311 -0.94372
LYS_465 -5.35512 0.28518 3.79203 -0.43349 0.09905 0.31065 1.91922 -1.89011 -0 -0 -1.79326 -0.34194 0 0 0 0 0 0.03973 0.00227 0.16871 2.27181 0 0.17349 0 -1.5107 0.9495 0.51117 -0.80179
ILE_466 -7.28336 1.29181 1.9839 -0.62551 0.29602 0.13684 1.35259 -2.08942 -0.00368 -0.05456 -0.52982 0.14506 0 0 0 0 0 0.04233 0.04405 0.53228 0.93124 0 -0.40322 0 0.73287 0.23447 0.74904 -2.51707
ILE_467 -5.28068 0.72655 4.49877 -0.55712 0.43865 0.16886 1.90877 -2.23953 -0 -0 -1.17735 -0.45354 0 0 0 0 0 0.06445 0.11613 8e-05 0.65866 0 0.31931 0 0.73287 -0.04591 0.88891 0.7679
SER_468 -2.63574 0.16096 3.07378 -0.02978 0.01384 0.02974 1.39936 -1.43376 -0 -0 -1.07788 -0.03536 0 0 0 0 0 0.01153 -0.04366 0.00817 0.19174 0 0.08812 0.61078 -0.77834 0.4873 0.42807 0.46886
ASN_469 -6.49088 0.22636 5.48477 -0.14492 0.00304 0.20296 1.49448 -2.97677 -0 -1e-05 -0.82587 -0.32168 0 0 0 0 0 0.00909 -0.00319 0.17423 0 1.91285 -0.47844 0 -0.93687 1.14814 0.60008 -0.92262
ARG_470 -6.45563 0.57125 5.51495 -0.86985 0.12365 0.69123 1.83813 -2.35703 -0.00657 -0.08925 -2.39064 0.08941 0 0 0 0 0 0.01019 -0.0431 0.09594 2.78317 0 -0.06671 0 -1.2888 0.48675 0.87203 -0.49088
GLY_471 -3.16602 0.14094 3.89845 -0.00022 0 0 1.59406 -1.84077 -0.02336 -0.12454 -1.67234 -0.18434 0 0 0 0 0 0.01556 -0.13354 0 0 0 -1.4952 0 0.83697 0.17422 0.50531 -1.4748
GLU_472 -3.85747 0.28492 4.68128 -0.48141 0.31987 1.48943 2.39287 -2.07807 -0.02149 -0.14997 -2.67546 -2.96354 0 0 0 -0.78205 0 0.02376 -0.05189 0.14123 0 4.02123 -0.26161 0 -2.7348 0.04694 0.36841 -2.28783
ASN_473 -2.74481 0.11429 3.15247 -0.18437 0.06087 0.27949 1.02999 -1.55838 -0.03501 -0.25687 -0.60195 -0.32196 0 0 0 0 0 0.07199 -0.03613 0.00023 0 1.45682 0.13593 0 -0.93687 -0.31271 0.35071 -0.33627
SER_474 -4.42685 0.25312 4.62924 -0.02538 6e-05 0.02326 1.71543 -2.2858 -6e-05 -0.00029 -0.99768 -0.24049 0 0 0 0 0 0.11183 0.24486 0.00556 0.66005 0 0.11518 0.60004 -0.77834 -0.09687 0.23574 -0.25738
CYS:disulfide_475 -7.3152 0.54515 6.54578 -0.03655 0 0.01508 3.1458 -3.24178 -0 -0 -2.7905 -0.32175 0 0 0 0 -0.77827 0.04241 -0.00139 0.00499 0.32772 0 0.34041 0 3.6196 0.24867 0.31504 0.66521
LYS_476 -4.3415 0.32994 4.47812 -0.2956 0.02511 0.12706 2.07949 -2.19791 -0.01352 -0.1069 -2.1805 -0.00974 0 0 0 0 0 0.01271 -0.03385 0.0293 1.69109 0 -0.05233 0 -1.5107 0.08279 0.35087 -1.53608
ALA_477 -2.55736 0.24627 2.21389 -0.02535 0.00049 0 1.16505 -1.46155 -0 -0 -0.79653 -0.38825 0 0 0 0 0 0.0192 -0.1254 0 0 0 -0.19391 0 1.8394 -0.57771 0.44697 -0.19478
THR_478 -3.22298 0.24377 3.76624 -0.12123 0.07036 0.07971 1.96588 -1.86979 -0.04237 -0.23481 -0.85519 -1.02417 0 0 0 0 0 0.03184 -0.03119 0.01345 0.03977 0 -0.46331 2.27102 -1.0874 -0.47644 0.39254 -0.55431
GLY_479 -2.32321 0.19439 2.88939 -5e-05 0 0 1.6202 -1.47209 -0.01653 -0.16388 -1.80911 -0.38586 0 0 0 0 0 0.02848 -0.12482 0 0 0 -1.3421 0 0.83697 -0.63838 0.52094 -2.18565
GLN_480 -5.7039 0.32305 4.25497 -0.65943 0.11063 0.68305 1.55536 -2.08256 -0.03586 -0.14608 -1.14729 -0.75424 0 0 0 0 0 0.10964 0.01282 0.0001 0 2.34932 0.03144 0 -0.18838 -0.23425 0.5149 -1.00671
VAL_481 -3.67424 0.41399 1.48246 -0.26805 0.15694 0.05687 1.13668 -1.32121 -0.00235 -0.01125 -0.20237 -0.38073 0 0 0 0 0 0.05262 -0.08367 0.00595 0.26621 0 -0.67232 0 1.9342 0.0896 0.25522 -0.76547
CYS:disulfide_482 -5.54447 0.34095 2.91513 -0.06666 0.00106 0.04248 1.94051 -1.72569 -0.01245 -0.10814 -2.84193 -0.49625 0 0 0 0 -0.52601 0.02136 0.01442 0.08344 0.51913 0 0.04657 0 3.6196 -0.20918 0.26682 -1.7193
HIS_D_483 -5.12007 0.34339 3.24237 -0.43585 0.03076 0.51142 1.74938 -1.93766 -0 -0 -1.00643 -0.30917 0 0 -0.47156 0 0 0.06785 0.13519 0.00603 0 2.4478 -0.1706 0 -0.45461 0.2525 0.54784 -0.57142
ALA_484 -1.98803 0.29667 2.14571 -0.02146 0 0 1.06355 -1.15264 -0.02466 -0.06007 -1.1098 -0.33894 0 0 0 0 0 0.07088 0.13766 0 0 0 0.22061 0 1.8394 1.55765 0.75808 3.39462
LEU_485 -4.4729 0.27117 2.42819 -0.47811 0.1818 0.10464 1.66247 -1.48226 -0.008 -0.02801 -1.14367 0.14872 0 0 0 0 0 0.05516 -0.0214 0.00699 0.59681 0 -0.16153 0 0.18072 1.57373 0.52933 -0.05616
CYS:disulfide_486 -6.00032 0.33902 3.90332 -0.03587 0 0.01274 1.44835 -1.94829 -0.0371 -0.16821 -0.91966 -0.12838 0 0 0 0 -0.59899 0.66642 -0.01688 0.14496 0.29254 0 0.17882 0 3.6196 0.17668 0.30153 1.23026
SER_487 -4.83389 0.89579 5.99523 -0.0314 0 0.05143 2.96612 -2.57667 -0 -0 -0.81012 -0.53409 0 0 -1.27024 0 0 0.19062 0.5405 0.44974 0.17298 0 -0.39996 1.81318 -0.77834 0.26126 1.27337 3.3755
PRO_488 -2.02504 0.45745 1.54667 -0.07542 0 0.0458 0.35842 -0.67648 -0.00337 -0.02206 0.61157 0.59328 0 0 0 0 0 0.13035 0.13612 0.00611 0.42285 0 -0.56272 0 -2.4119 0.24085 1.44778 0.22026
GLU_489 -5.60778 0.62448 7.28091 -0.21597 0.05151 0.31412 3.01365 -2.84867 -0 -0 -3.02419 -0.46347 0 0 -0.79867 0 0 0.13274 0.49628 0.07996 0 3.44827 -0.0455 0 -2.7348 -0.34914 1.1502 0.50394
GLY_490 -4.56625 0.55295 3.88366 -0.00012 0 0 2.25693 -2.16792 -0.02366 -0.1437 -2.75134 -0.18253 0 0 0 0 0 0.03982 0.03768 0 0 0 -1.28955 0 0.83697 0.21414 1.30793 -1.99499
CYS:disulfide_491 -7.16848 0.86562 3.31146 -0.07013 0.00423 0.06884 1.66664 -2.15023 -0.00519 -0.05629 0.09427 -0.37091 0 0 0 0 -0.52601 0.04167 0.00927 0.07866 0.29251 0 -0.28465 0 3.6196 0.30388 0.7108 0.43555
TRP_492 -12.9777 1.05845 3.7652 -0.96849 0.04378 0.49775 2.99908 -3.38927 -0.00787 -0.05238 -2.99889 -0.22523 0 0 0 0 0 0.04398 0.02012 0.24423 0 1.85754 -0.04743 0 1.6906 -0.30493 0.51294 -8.2385
GLY_493 -4.56421 0.52892 3.78829 -0.00176 0 0 1.25971 -2.0027 -0 -0 0.03393 -0.36418 0 0 0 0 0 0.03023 -0.07202 0 0 0 -1.46542 0 0.83697 -0.04246 0.6639 -1.3708
PRO_494 -3.54168 0.38064 1.90957 -0.09263 0.00437 0.05814 0.63697 -0.69591 -0 -0 0.04609 0.65287 0 0 0 0 0 0.02298 0.02688 0.0131 0.38187 0 -0.12231 0 -2.4119 0.11614 1.16107 -1.45376
GLU_495 -4.99954 0.92758 5.60229 -0.37885 0.07822 0.63153 2.31983 -2.17124 -0 -0 -2.09463 -0.46354 0 0 -0.96468 0 0 0.03223 0.0656 0.17301 0 3.06552 -0.0175 0 -2.7348 -0.11261 1.56528 0.5237
PRO_496 -4.91349 0.57754 3.18549 -0.07098 0 0.04421 1.77957 -1.41759 -0.00465 -0.05562 -0.80369 0.5874 0 0 0 0 0 0.03467 -0.1778 0.04496 0.39315 0 -0.61217 0 -2.4119 -0.15902 1.01385 -2.96608
ARG_497 -6.57793 0.97863 6.22165 -0.60501 0.12671 0.37286 1.07176 -2.34295 -0 -0 -0.18121 0.63593 0 0 0 0 0 0.01675 -0.02338 0.09229 2.11395 0 -0.06281 0 -1.2888 -0.36346 0.42738 0.61235
ASP_498 -8.23966 0.92899 9.94839 -0.11388 0.03094 0.35908 4.42345 -4.10988 -0 -0 -7.75208 -0.33615 0 0 -0.96468 -0.7256 0 0.02008 -0.00479 0.12936 0 2.73832 -0.24143 0 -2.3716 -0.60315 0.64754 -6.23674
CYS:disulfide_499 -6.01651 0.51812 3.46655 -0.04331 0.00034 0.01627 0.9746 -1.88369 -0 -0 -0.17723 -0.23319 0 0 0 0 -0.59899 0.01329 0.15993 0.02725 0.33643 0 0.20168 0 3.6196 -0.65549 0.55928 0.28494
VAL_500 -5.83513 0.47175 3.18179 -0.29461 0.12811 0.06653 2.02139 -2.28001 -0 -0 -2.50665 -0.16303 0 0 0 0 0 0.00341 -0.06421 0.03046 0.1072 0 -0.29666 0 1.9342 -0.38717 0.53948 -3.34314
SER_501 -3.81562 0.18549 4.21657 -0.02663 0 0.0428 1.2619 -1.85446 -0.03195 -0.20737 -1.75397 -1.10388 0 0 0 0 0 0.05789 0.09816 0.01953 0.8046 0 -0.38339 0.61514 -0.77834 -0.0815 0.54557 -2.18945
CYS:disulfide_502 -5.60355 0.64145 2.43181 -0.06888 0.00395 0.06852 0.49262 -1.42368 -0.01636 -0.08805 -0.00798 -0.33775 0 0 0 0 -0.53679 0.18315 -0.00599 0.00453 0.299 0 -0.28206 0 3.6196 -0.09725 0.41138 -0.31232
ARG_503 -3.88327 0.37186 4.19426 -0.66126 0.08753 0.45812 1.18741 -2.01029 -0.01712 -0.05977 -0.68904 0.67392 0 0 0 0 0 0.05397 -0.00922 0.0832 1.88408 0 -0.12159 0 -1.2888 -0.26094 0.4641 0.45715
ASN_504 -2.71531 0.2088 2.33181 -0.19517 0.03515 0.33384 0.86327 -1.24715 -0.00956 -0.11088 -1.21019 -1.02868 0 0 0 0 0 0.10267 -0.07741 0.04204 0 1.96018 -1.038 0 -0.93687 -0.67345 0.32694 -3.03796
VAL_505 -3.68741 0.53586 1.82596 -0.36416 0.34467 0.08665 0.35681 -1.26694 -0.00806 -0.02437 -0.46388 -0.03732 0 0 0 0 0 0.01691 -0.08017 0.00845 1.19178 0 0.0354 0 1.9342 -0.76942 0.29115 -0.07391
SER_506 -3.03022 0.15225 3.37619 -0.01632 0 0.02788 1.92025 -1.63478 -0.0006 -0.00164 -2.05668 -0.87461 0 0 -0.0884 0 0 0.01385 -0.02866 0.00023 0.68512 0 -0.33316 0.6008 -0.77834 0.55117 0.3805 -1.13516
ARG_507 -4.18358 0.37081 4.05691 -0.40801 0.03476 0.19195 2.13022 -1.86726 -0.00254 -0.03247 -1.9476 0.5049 0 0 -0.73925 0 0 0.06547 -0.01458 0.11298 2.00957 0 0.05767 0 -1.2888 0.71549 0.39817 0.16479
GLY_508 -1.81102 0.2206 2.03788 -5e-05 0 0 0.36498 -0.93754 -0 -0 -0.04566 -0.42361 0 0 0 0 0 0.0527 -0.08845 0 0 0 -1.40044 0 0.83697 -0.6477 0.48495 -1.35639
ARG_509 -2.08772 0.34386 2.76195 -0.46475 0.06911 0.29013 0.7929 -1.22639 -0.04338 -0.30687 -0.88689 -0.21058 0 0 0 0 0 0.03644 -0.08247 0.08587 1.75468 0 -0.05621 0 -1.2888 -0.63557 0.35954 -0.79517
GLU_510 -5.53864 0.39044 5.85663 -0.1895 0.0282 0.25353 2.11116 -2.54344 -0.00956 -0.11088 -1.99434 -0.49723 0 0 0 0 0 0.04637 0.09539 0.21762 0 2.95471 0.16079 0 -2.7348 -0.04408 0.30192 -1.24569
CYS:disulfide_511 -5.63229 0.49677 3.41236 -0.04576 1e-05 0.01821 2.09415 -1.85082 -0 -0 -2.59339 -0.17135 0 0 0 0 -0.53679 0.16561 0.89599 0.01076 0.19667 0 -0.06189 0 3.6196 0.02834 1.11371 1.15989
VAL_512 -4.08381 0.33067 1.86949 -0.3187 0.35592 0.07521 1.24285 -1.38243 -0.00912 -0.03176 -1.08635 -0.49232 0 0 0 0 0 1.21757 0.55664 0.0077 0.08879 0 0.0918 0 1.9342 5.517 2.10821 7.99157
ASP_513 -4.64692 0.69518 6.18117 -0.21955 0.08535 0.69348 3.38487 -2.66856 -0 -0 -4.73851 -1.32399 0 0 -0.71381 0 0 0.89092 -0.04508 0.02586 0 2.1414 -0.77845 0 -2.3716 5.40203 1.45535 3.44913
LYS_514 -2.7835 0.37457 3.39309 -0.41235 0.06404 0.21808 1.81536 -1.56937 -0 -0 -0.68866 0.08341 0 0 0 0 0 0.03286 -0.12961 0.00466 1.36736 0 -0.02937 0 -1.5107 -0.31714 0.34453 0.25725
CYS_515 -4.4831 0.7438 4.53134 -0.08299 2e-05 0.05367 2.22966 -2.07161 -0.01352 -0.07204 -3.19156 -0.0553 0 0 -0.71381 0 0 0.01889 -0.04229 0.08238 0.50256 0 0.16979 0 3.6196 -0.42217 0.36927 1.1726
ASN_516 -6.07063 0.75255 7.34314 -0.17971 0.01506 0.26901 3.85063 -3.31874 -0 -0 -3.44893 -0.36138 0 0 0 0 0 0.00755 -0.07047 0.0461 0 1.52348 0.00871 0 -0.93687 -0.31467 0.36738 -0.5178
LEU_517 -5.92599 0.68153 4.8062 -0.50943 0.27764 0.14363 2.88534 -2.6074 -0 -0 -1.15714 0.16222 0 0 0 0 0 0.02501 0.11381 0.13052 0.19263 0 -0.04338 0 0.18072 -0.18855 0.40447 -0.42818
LEU_518 -2.98925 0.33988 3.14798 -0.4742 0.19412 0.11119 1.52285 -1.4641 -0 -0 -0.75654 0.18993 0 0 0 0 0 0.02155 0.10715 0.05061 0.27759 0 -0.28185 0 0.18072 -0.30257 0.41868 0.29376
GLU_519 -2.43346 0.40936 2.81867 -0.20507 0.02916 0.30367 0.9189 -1.30434 -0.01352 -0.07204 -0.01005 -0.55315 0 0 0 0 0 0.00713 -0.04444 0.00492 0 2.8817 -0.14168 0 -2.7348 -0.08893 0.27169 0.0437
GLY_520 -3.86408 0.31394 3.19062 -5e-05 0 0 1.74538 -1.70032 -0.00254 -0.03247 -0.43204 -0.35629 0 0 0 0 0 0.013 -0.08756 0 0 0 0.63669 0 0.83697 0.243 0.50818 1.0124
GLU_521 -3.84917 0.54726 4.20034 -0.36959 0.1241 0.46941 2.04579 -1.81632 -0 -0 -1.74052 -0.62777 0 0 -0.65085 0 0 0.01145 -0.05221 0.00745 0 3.3642 -0.236 0 -2.7348 5.88367 1.60278 6.17922
PRO_522 -2.79996 0.71635 2.57284 -0.12704 0.00044 0.08927 0.35822 -1.01642 -0 -0 -0.35689 0.26296 0 0 0 0 0 0.00619 -0.05779 0.00043 0.1811 0 -1.13074 0 -2.4119 5.3575 1.30497 2.94955
ARG_523 -3.07446 0.19031 1.83453 -0.68283 0.10351 0.46858 0.24237 -1.06589 -0.05285 -0.29868 -0.21883 0.66292 0 0 0 0 0 0.01232 -0.01256 0.02502 1.90954 0 -0.11532 0 -1.2888 -0.5753 0.18475 -1.75169
GLU_524 -2.97144 0.31151 2.0933 -0.20265 0.03562 0.29773 0.31216 -1.18533 -0.00096 -0.02711 -0.85769 -0.39958 0 0 0 0 0 0.01488 -0.0132 0.01108 0 3.26933 -0.05888 0 -2.7348 -0.26427 0.15539 -2.2149
PHE_525 -2.98628 0.33077 2.36994 -0.66439 0.05186 0.43092 1.12144 -1.25809 -0 -0 -0.75815 -0.22597 0 0 0 0 0 0.02752 -0.07991 0.07036 0 1.86379 0.201 0 1.0402 -0.05844 0.16879 1.64536
VAL_526 -5.697 0.51843 3.68839 -0.3133 0.20445 0.06963 1.07394 -2.20519 -0.02946 -0.15476 -1.10311 -0.34349 0 0 0 0 0 0.01109 0.01876 0.0018 0.12562 0 -0.01153 0 1.9342 0.05263 0.19604 -1.96286
GLU_527 -3.37472 0.14976 4.47124 -0.48149 0.15808 1.52451 1.77031 -1.96983 -0 -0 -1.51658 -2.45258 0 0 0 0 0 0.00486 -0.04519 0.03955 0 4.13406 0.01859 0 -2.7348 -0.23882 0.18555 -0.3575
ASN_528 -3.39146 0.29912 3.10001 -0.35055 0.06469 0.68855 1.19079 -1.50958 -0.02437 -0.29853 -0.82878 -1.66805 0 0 -0.55959 0 0 0.00729 -0.06231 0.10103 0 2.51053 -0.58721 0 -0.93687 -0.61389 0.25045 -2.61873
SER_529 -2.36563 0.15541 2.18584 -0.02669 0 0.02218 0.55502 -0.99907 -0.00837 -0.1569 -0.57834 -0.20917 0 0 0 0 0 0.00846 -0.04755 0.01086 0.44079 0 -0.04931 0.6 -0.77834 -0.6247 0.20582 -1.65969
GLU_530 -7.26031 0.50776 7.86342 -0.20513 0.03984 0.29305 3.94411 -3.27758 -0 -0 -4.79768 -0.4287 0 0 -1.57493 0 0 0.01009 -0.00571 0.01871 0 3.0237 -0.05476 0 -2.7348 -0.34621 0.22728 -4.75784
CYS:disulfide_531 -5.18931 0.51407 3.63362 -0.04071 0 0.01748 2.10607 -1.98994 -0 -0 -2.35118 -0.37504 0 0 0 0 -0.63729 0.00876 -0.07651 0.01077 0.34422 0 0.29647 0 3.6196 -0.05549 0.27378 0.10938
ILE_532 -4.92359 0.70131 2.37966 -0.52893 0.29659 0.13022 0.98104 -1.47244 -0.00031 -0.00516 -0.1996 0.40834 0 0 0 0 0 0.0074 -0.12602 0.03101 0.50925 0 0.50003 0 0.73287 -0.05368 0.36317 -0.26884
GLN_533 -4.56027 0.42685 4.14837 -0.26969 0.04239 0.21681 1.92043 -1.82722 -0.02014 -0.13657 -1.70122 -0.60439 0 0 -1.07967 0 0 0.00158 0.13547 0.01807 0 2.94929 -0.11432 0 -0.18838 -0.27342 0.45888 -0.45718
CYS_534 -4.66041 0.46395 3.2684 -0.04654 0 0.01507 1.23532 -1.54008 -0.02014 -0.13657 -1.00847 -0.37512 0 0 0 0 0 0.00286 0.01231 0.07963 0.13964 0 -0.009 0 3.6196 0.30355 0.36522 1.70921
HIS_D_535 -5.59863 1.00467 4.89631 -0.44092 0.06781 0.6041 2.93834 -2.39494 -0 -0 -3.54378 -0.27568 0 0 0 0 0 0.00543 0.39806 0.07341 0 1.57882 -0.4931 0 -0.45461 2.24616 1.97076 2.58219
PRO_536 -3.97125 0.81701 2.36121 -0.06825 0 0.04264 0.51339 -1.06658 -0 -0 -0.24803 0.56419 0 0 0 0 0 0.00615 -0.19001 0.13214 0.19434 0 -1.07165 0 -2.4119 2.31055 2.48988 0.40383
GLU_537 -2.75045 0.48964 4.2656 -0.23288 0.04889 0.35013 2.30254 -1.68779 -0 -0 -3.25179 -0.57119 0 0 0 -0.755 0 0.0043 -0.02161 0.11911 0 3.44738 -0.20972 0 -2.7348 0.46502 0.84872 0.1261
CYS_538 -4.35883 0.36031 3.77502 -0.05828 0.00131 0.01884 2.49479 -1.7302 -0 -0 -2.43103 -0.83844 0 0 0 0 0 0.00624 -0.05239 0.00237 0.55171 0 -0.0049 0 3.6196 -0.1147 0.37384 1.61527
LEU_539 -8.81574 1.77976 4.61255 -0.70694 0.25342 0.26491 2.99296 -2.90322 -0 -0 -2.12689 0.12615 0 0 0 0 0 0.00514 0.02713 0.07345 0.93784 0 -0.21027 0 0.18072 0.96001 1.73799 -0.81102
PRO_540 -4.57702 0.88236 3.74996 -0.07533 0 0.04597 1.49695 -1.69057 -0 -0 -1.50187 0.61585 0 0 0 0 0 0.01344 -0.09683 0.00099 0.43307 0 -0.48337 0 -2.4119 0.76255 1.85397 -0.98178
GLN_541 -4.47749 0.67 5.23718 -0.36796 0.06091 0.21876 2.88574 -2.5327 -0 -0 -2.3623 -0.49689 0 0 0 0 0 0.01395 -0.02782 0.01348 0 3.24026 0.08715 0 -0.18838 0.01997 0.62254 2.6164
ALA_542 -5.09433 0.35934 3.06615 -0.02374 0 0 1.86348 -2.14265 -0 -0 -0.4618 -0.39072 0 0 0 0 0 0.0045 -0.04742 0 0 0 -0.38374 0 1.8394 -0.13569 0.41689 -1.13032
MET_543 -7.21352 0.51363 5.38997 -0.57579 0.11165 0.17843 2.55101 -2.69957 -0 -0 -2.14562 -0.02936 0 0 0 0 0 0.01074 -0.04687 0.13487 1.06107 0 0.06436 0 0.60916 -0.12807 0.61633 -1.59758
ASN_544 -4.96212 0.38899 5.94454 -0.17504 0.03417 0.25954 3.41896 -2.82553 -0 -0 -4.26355 -0.31209 0 0 0 0 0 0.00989 -0.04378 0.0012 0 1.42534 0.23689 0 -0.93687 0.20657 0.55691 -1.03598
ILE_545 -9.21677 1.66469 4.95507 -0.54575 0.30334 0.12794 3.42913 -3.31598 -0 -0 -2.75244 0.42661 0 0 0 0 0 0.06076 -0.10758 0.07856 0.47324 0 0.52206 0 0.73287 -0.02293 0.63273 -2.55444
THR_546 -7.05515 1.41452 4.30571 -0.13171 0.18668 0.07826 2.81622 -2.74769 -0.01432 -0.11032 -0.8932 -1.43711 0 0 -0.61616 0 0 0.08583 -0.02683 0.10331 0.06189 0 -0.40864 2.26923 -1.0874 -0.24887 0.85322 -2.6025
CYS_547 -3.22916 0.13165 3.35914 -0.04508 0 0.01302 1.46556 -1.56222 -0.03101 -0.25039 -0.21588 -0.37298 0 0 0 0 0 0.01758 0.25579 0.06311 0.22569 0 0.04819 0 3.6196 0.21243 1.00076 4.70578
THR_548 -3.92647 0.29889 3.90073 -0.19905 0.11588 0.07203 1.46366 -1.82694 -0.01669 -0.14007 -0.36566 -0.14044 0 0 0 0 0 0.00659 -0.03331 0.04252 0.27816 0 0.03521 2.27331 -1.0874 0.58169 0.8576 2.19024
GLY_549 -2.53715 0.11926 3.00259 -5e-05 0 0 1.40091 -1.46222 -0 -0 -0.54719 -0.39241 0 0 -0.4528 0 0 0.01376 -0.13576 0 0 0 -1.33578 0 0.83697 -0.01484 0.26813 -1.23659
ARG_550 -3.37093 0.28833 3.79228 -0.96635 0.28464 0.75881 1.56108 -1.6804 -0 -0 -1.89674 -0.21178 0 0 -0.4528 0 0 0.0075 -0.09171 0.01793 2.51433 0 -0.16878 0 -1.2888 0.122 0.67647 -0.10491
GLY_551 -3.2321 0.84291 2.28866 -0.00025 0 0 0.6231 -1.36361 -0.00341 -0.04847 0.36367 -0.16152 0 0 0 0 0 0.00607 -0.103 0 0 0 -0.59758 0 0.83697 -0.0747 1.10809 0.48485
PRO_552 -6.58214 1.16777 3.92234 -0.12818 0.00446 0.09315 1.80456 -1.65352 -0 -0 -1.24461 0.20629 0 0 0 0 0 0.03884 -0.08143 0.01355 0.1772 0 -1.00304 0 -2.4119 -0.76405 0.91285 -5.52784
ASP_553 -2.7743 0.20305 2.86751 -0.11525 0.00671 0.35204 0.8753 -1.41152 -0.00341 -0.04847 -0.39805 -0.69791 0 0 0 0 0 0.00305 -0.08104 0.01229 0 1.80991 0.03609 0 -2.3716 -0.2812 0.59166 -1.42514
ASN_554 -4.06791 0.45552 4.16774 -0.17081 0.01547 0.25033 1.35487 -1.9738 -0.01874 -0.09636 -0.033 -0.24104 0 0 0 0 0 0.00524 -0.0458 0.0222 0 1.65611 0.29083 0 -0.93687 0.38594 0.35458 1.3745
CYS_555 -5.1559 0.52364 3.67846 -0.04431 0 0.01558 1.8634 -1.87423 -0 -0 -0.24087 -0.40116 0 0 0 0 0 0.03049 -0.04948 0.04343 0.27275 0 0.27178 0 3.6196 0.34286 0.29246 3.18849
ILE_556 -7.85691 1.19569 4.41832 -0.54789 0.33658 0.13449 2.60926 -2.97682 -0.00647 -0.06525 -2.33249 0.401 0 0 0 0 0 0.03338 -0.10139 0.00753 0.46658 0 0.53246 0 0.73287 0.07656 0.49443 -2.44806
GLN_557 -6.94053 1.14274 6.21506 -0.27644 0.03243 0.20444 3.57396 -3.10779 -0 -0 -3.13144 -0.49721 0 0 0 0 0 0.02198 -0.11011 0.0272 0 3.04848 -0.17327 0 -0.18838 -0.22868 0.64564 0.25807
CYS:disulfide_558 -5.01546 0.84305 3.42385 -0.04918 0.01264 0.02328 1.63569 -1.88178 -0.01874 -0.09636 -0.18719 -0.41321 0 0 0 0 -0.63729 0.01864 0.14547 0.12676 0.53813 0 0.25963 0 3.6196 -0.16351 0.58088 2.76489
ALA_559 -4.59277 1.42488 1.80297 -0.02926 0.00986 0 1.51418 -1.75349 -0 -0 -0.39629 -0.48694 0 0 0 0 0 0.23488 -0.07664 0 0 0 0.03361 0 1.8394 -0.23459 0.81465 0.10446
HIS_D_560 -7.87655 1.18634 7.62754 -0.46716 0.03994 0.61408 3.7289 -3.83086 -0.01415 -0.0747 -4.19846 -0.53651 0 0 0 -0.76804 0 0.02504 0.21958 0.0354 0 1.51557 -0.00381 0 -0.45461 -0.21847 1.29982 -2.15111
TYR_561 -5.0756 0.55977 3.19588 -0.56234 0.25726 0.27163 2.12157 -2.02411 -0.00647 -0.06525 -0.92157 -0.41011 0 0 -0.61616 0 0 0.00707 -0.00425 0.11013 0 2.9674 0.18685 0.06444 1.2797 -0.08491 1.09481 2.34574
ILE_562 -5.4823 0.89064 3.68128 -0.72092 0.54789 0.2658 0.87966 -2.01059 -0 -0 0.24109 0.20971 0 0 0 0 0 0.00335 0.20792 0.05352 1.00158 0 0.29542 0 0.73287 -0.2566 0.78022 1.32053
ASP_563 -6.61921 0.73584 7.93152 -0.10378 0.00181 0.31715 4.51287 -3.52067 -0.00442 -0.01733 -6.50871 -0.18904 0 0 0 -1.63513 0 0.00747 0.01346 0.01341 0 2.00974 -0.28895 0 -2.3716 -0.1942 0.71907 -5.19072
GLY_564 -3.11115 0.72417 4.22549 -4e-05 0 0 1.83191 -1.98831 -0 -0 -2.04698 -0.3951 0 0 0 0 0 0.00624 0.09501 0 0 0 0.40946 0 0.83697 5.63279 1.23413 7.45459
PRO_565 -4.79258 0.99574 3.77306 -0.07663 0 0.04645 1.56191 -1.76625 -0 -0 -0.6603 0.58464 0 0 0 0 0 0.0137 -0.16855 0.03286 0.43132 0 -0.57475 0 -2.4119 5.55952 1.19987 3.7481
HIS_D_566 -9.05789 0.93176 8.83043 -0.40385 0.07964 0.39749 4.83576 -4.24753 -0.00768 -0.06675 -3.14363 -0.46012 0 0 0 0 0 0.10107 0.03471 0.00738 0 3.59895 -0.35986 0 -0.45461 0.70109 0.54108 1.85744
CYS:disulfide_567 -7.584 1.54231 5.45157 -0.04324 0.00029 0.02252 2.58109 -2.93147 -0.00442 -0.01733 -1.12953 -0.34114 0 0 0 0 -0.08342 0.00488 0.22085 0.98397 0.53272 0 0.31634 0 3.6196 0.71341 0.87368 4.72868
VAL_568 -5.29526 0.63165 3.23124 -0.31172 0.21718 0.07234 1.6516 -2.16687 -0 -0 -0.61388 -0.27505 0 0 0 0 0 0.00398 -0.03255 0.00151 0.3019 0 -0.03659 0 1.9342 -0.2509 0.70694 -0.23029
LYS_569 -3.78609 0.40095 5.37759 -0.31994 0.04166 0.16813 3.01749 -2.32756 -0.02976 -0.13647 -4.43361 -0.1486 0 0 -0.48828 0 0 0.02552 -0.02575 0.02045 1.87862 0 -0.17708 0 -1.5107 -0.18788 0.61312 -2.02817
THR_570 -4.20774 0.15522 3.10019 -0.12914 0.08421 0.07426 1.63798 -1.71555 -0 -0 -1.16987 -0.86372 0 0 0 0 0 0.0117 -0.06174 0.13637 0.1111 0 -0.64232 2.26374 -1.0874 -0.24559 0.82537 -1.72293
CYS:disulfide_571 -6.14852 1.1013 4.91205 -0.05591 0.33455 0.0301 2.98105 -2.3746 -0.02047 -0.08849 -2.29823 -0.38871 0 0 0 0 -0.08342 0.0078 0.62671 1.04604 0.83182 0 -0.24991 0 3.6196 0.34634 1.82153 5.95063
PRO_572 -2.76223 0.63848 2.3868 -0.06634 0 0.04159 1.35534 -1.19522 -0.01874 -0.06989 -0.95926 0.58498 0 0 0 0 0 0.00758 -0.07888 0.03405 0.17543 0 -0.92844 0 -2.4119 0.92498 1.60269 -0.73898
ALA_573 -3.60828 0.56941 3.01711 -0.02183 0 0 2.10026 -1.77014 -0.00139 -0.00642 -0.64719 -0.3645 0 0 0 0 0 0.01458 -0.06748 0 0 0 -0.40027 0 1.8394 0.20871 0.55468 1.41666
GLY_574 -3.13141 0.30363 2.76009 -5e-05 0 0 1.11847 -1.59349 -0 -0 -1.17265 -0.41108 0 0 0 0 0 0.00363 -0.06922 0 0 0 0.32112 0 0.83697 -0.0521 0.34907 -0.73701
VAL_575 -3.97531 0.51319 2.65756 -0.32194 0.28779 0.07468 1.67569 -1.76793 -0.01686 -0.07136 -0.93012 -0.39965 0 0 0 0 0 0.00101 -0.0127 0.00115 0.39556 0 -0.20134 0 1.9342 0.06521 0.38087 0.28972
MET_576 -6.0813 0.60307 3.54992 -0.36481 0.122 0.09507 1.69244 -1.99226 -0.02012 -0.07631 0.00595 0.15544 0 0 0 0 0 0.00336 -0.01079 0.01498 1.51381 0 0.11013 0 0.60916 -0.3652 0.50066 0.0652
GLY_577 -2.40422 0.25306 3.45145 -0.00012 0 0 1.60745 -1.58472 -0 -0 -1.94466 -0.24194 0 0 0 0 0 0.00269 -0.08145 0 0 0 -0.98296 0 0.83697 0.87927 0.33697 0.12779
GLU_578 -3.04896 0.21498 3.60198 -0.45678 0.24783 1.43369 1.60841 -1.69465 -0.0283 -0.16118 -1.81641 -3.09077 0 0 0 0 0 0.02179 -0.03787 0.00608 0 3.83953 -0.31889 0 -2.7348 0.84794 0.15334 -1.41303
ASN_579 -4.96622 0.62288 4.06908 -0.18842 0.04829 0.29244 1.3635 -2.06712 -0.0283 -0.16118 -0.44908 -0.32798 0 0 0 0 0 0.00396 -0.00059 0.00917 0 1.50132 0.00828 0 -0.93687 -0.37328 0.36981 -1.21031
ASN_580 -7.59786 0.52191 6.85631 -0.31386 0.01183 0.6043 2.91053 -3.58559 -0 -0 -2.06258 -0.19453 0 0 0 0 0 0.00179 0.08297 0.05538 0 2.8571 0.25906 0 -0.93687 0.06359 0.53438 0.06786
THR_581 -4.48315 0.27844 5.4417 -0.20377 0.13465 0.07429 2.60513 -2.56403 -0 -0 -1.76874 -0.19558 0 0 0 0 0 0.00127 0.00402 0.0118 0.06741 0 -0.00387 2.3054 -1.0874 0.17785 0.40906 1.20448
LEU_582 -6.76075 0.61922 5.43939 -0.48578 0.24809 0.11359 2.97931 -2.96858 -0 -0 -2.43087 0.24935 0 0 0 0 0 0.00446 0.08382 0.0609 0.3868 0 -0.25869 0 0.18072 -0.09724 0.45157 -2.18468
VAL_583 -5.7225 0.50409 4.25793 -0.30752 0.1697 0.06884 2.72527 -2.59997 -0 -0 -1.41865 -0.11522 0 0 0 0 0 0.00129 -0.02327 0.00953 0.09103 0 -0.226 0 1.9342 -0.21688 0.47442 -0.39372
TRP_584 -9.64509 0.75696 5.05378 -0.72343 0.24767 0.38576 2.68405 -3.64046 -0 -0 -1.07931 -0.49198 0 0 0 0 0 0.01153 0.1545 0.00013 0 3.01035 -0.03771 0 1.6906 -0.2897 0.47195 -1.44042
LYS_585 -3.78365 0.26902 3.95853 -0.40092 0.04059 0.2106 2.00478 -1.93921 -0 -0 -0.67894 -0.12245 0 0 0 0 0 0.0017 -0.01224 0.00848 2.22419 0 -0.10087 0 -1.5107 -0.2119 0.41775 0.37476
TYR_586 -3.59616 0.2262 2.43805 -0.58864 0.10189 0.29695 1.11321 -1.44986 -0 -0 -1.15903 -0.26241 0 0 0 0 0 0.00186 0.1551 0.03041 0 2.53059 0.05091 0.00408 1.2797 -0.09114 0.20665 1.28835
ALA_587 -3.61029 0.43199 3.35351 -0.02459 0.00031 0 1.72798 -2.02966 -0 -0 -0.17255 -0.44785 0 0 0 0 0 0.00337 0.08668 0 0 0 -0.15649 0 1.8394 0.06944 0.3225 1.39376
ASP_588 -3.71173 0.47243 5.06727 -0.16206 0.00522 0.48851 2.87562 -2.41676 -0.00237 -0.02208 -4.26874 -0.91402 0 0 -0.85232 0 0 0.00472 -0.01923 0.11762 0 2.98859 -0.00792 0 -2.3716 0.00547 0.37848 -2.34492
ALA_589 -5.15121 0.46185 3.41855 -0.02332 0 0 1.94712 -2.26788 -0 -0 -1.5516 -0.38802 0 0 0 0 0 0.00497 -0.05579 0 0 0 -0.4095 0 1.8394 -0.35944 0.23707 -2.29779
GLY_590 -3.74862 0.41542 3.94476 -5e-05 0 0 2.27682 -2.01293 -0 -0 -3.17268 -0.4173 0 0 -0.85232 0 0 0.00491 -0.068 0 0 0 0.48184 0 0.83697 -0.05832 0.19243 -2.17706
HIS_D_591 -5.67441 0.47066 5.26707 -0.69068 0.01225 0.71998 2.73005 -2.74632 -0 -0 -1.84846 -0.29553 0 0 0 0 0 0.00229 -0.01171 0.00774 0 1.67789 -0.19947 0 -0.45461 0.21335 0.20555 -0.61436
VAL_592 -7.08507 0.40221 4.24493 -0.29886 0.1964 0.06624 2.39527 -2.80439 -0 -0 -1.98094 -0.07227 0 0 0 0 0 0.00138 -0.02168 0.00941 0.06931 0 -0.27541 0 1.9342 0.01149 0.27593 -2.93183
CYS:disulfide_593 -8.43918 1.66552 6.06285 -0.05203 1e-05 0.04076 3.06195 -3.21784 -0.00237 -0.02208 -2.48319 -0.36131 0 0 0 0 -0.16364 0.00233 0.03689 0.52884 0.80454 0 0.27466 0 3.6196 0.25416 0.78671 2.39715
HIS_D_594 -6.48723 0.47483 6.51609 -0.76349 0.02614 0.83643 2.86017 -3.31875 -0.01451 -0.09363 -1.69394 -0.28203 0 0 0 0 0 0.00668 0.02134 0.02039 0 1.72728 0.01025 0 -0.45461 0.30553 0.55219 0.24912
LEU_595 -4.49014 0.39519 4.14672 -0.4715 0.16429 0.11091 1.48149 -2.13941 -0 -0 -0.85203 0.2065 0 0 0 0 0 0.00457 -0.034 0.01251 0.27695 0 -0.28972 0 0.18072 -0.20057 0.27019 -1.22734
CYS_596 -3.79076 0.39837 3.10634 -0.04894 0 0.01551 1.87913 -1.50224 -0 -0 -2.01152 -0.03454 0 0 0 0 0 0.00319 0.06522 0.09976 0.28517 0 0.28769 0 3.6196 -0.12833 0.27093 2.51459
HIS_597 -6.37823 1.15113 7.02247 -0.50878 0.03225 0.40233 3.57204 -3.27382 -0.03305 -0.19628 -2.68375 -0.93313 0 0 -1.20462 0 0 0.00159 -0.02371 0.0018 0 1.80844 -0.52732 0 -0.45461 0.39068 1.00092 -0.83364
PRO_598 -3.77865 0.59244 2.56038 -0.06746 0 0.04221 0.93228 -1.21567 -0 -0 0.27675 0.57259 0 0 0 0 0 0.03552 -0.12165 0.10824 0.18293 0 -0.72849 0 -2.4119 0.53983 1.3078 -1.17284
ASN_599 -3.14613 0.24099 3.55828 -0.19703 0.02088 0.31792 1.40118 -1.70085 -0.00023 -0.00514 -1.23378 -0.68726 0 0 -1.20462 0 0 0.00875 -0.00679 0 0 2.21906 -0.72342 0 -0.93687 0.33157 0.76969 -0.97381
CYS:disulfide_600 -6.81693 1.87407 5.06138 -0.06605 0.00327 0.06766 2.55784 -2.56413 -0 -0 -1.99838 -0.35572 0 0 0 0 -0.16364 0.00445 0.32365 0.0011 1.3293 0 0.28279 0 3.6196 0.20568 1.00808 4.37403
THR_601 -5.44356 0.57618 3.45796 -0.13061 0.10073 0.06745 1.55574 -2.15661 -0.02056 -0.15127 -0.28661 -0.96108 0 0 0 0 0 0.0044 0.53638 0.01024 0.02131 0 0.08761 2.25572 -1.0874 0.41534 0.84313 -0.30551
TYR_602 -4.85728 0.67352 4.04785 -0.97486 0.12046 0.4429 2.54981 -2.28776 -0.016 -0.14163 -2.21092 -0.31078 0 0 0 0 0 0.0144 -0.02879 0.00052 0 2.01707 -0.22753 0.00807 1.2797 0.27491 0.65454 1.0282
GLY_603 -5.02171 0.8807 4.68607 -4e-05 0 0 2.58504 -2.65548 -0.00872 -0.03032 -2.36584 -0.40973 0 0 0 0 0 0.01638 -0.12182 0 0 0 0.42953 0 0.83697 0.04829 0.51126 -0.61942
CYS_604 -5.57041 0.42776 3.48298 -0.05497 0.0143 0.02209 1.32596 -1.93809 -0 -0 -0.93848 -0.52882 0 0 0 0 0 0.00611 -0.05674 0.00117 0.41101 0 0.18523 0 3.6196 0.01011 0.36568 0.78448
THR_605 -2.77356 0.3677 2.80733 -0.13596 0.05032 0.07505 1.84408 -1.51705 -0 -0 -2.20558 -0.20733 0 0 0 0 0 0.00212 -0.05866 0.05552 0.04816 0 -0.1915 4.12084 -1.0874 -0.35809 0.53227 1.36823
GLY_606 -3.03309 0.51723 3.79492 -0.00067 0 0 2.08524 -1.86218 -0 -0 -1.58681 -0.30814 0 0 0 0 0 0.00892 -0.06925 0 0 0 0.63218 0 0.83697 1.12896 1.12272 3.26701
PRO_607 -3.30276 0.4905 2.91044 -0.08615 9e-05 0.05393 1.43597 -1.2899 -0 -0 -0.64961 0.74076 0 0 0 0 0 0.00489 -0.09789 0.0132 0.43314 0 0.00548 0 -2.4119 1.20824 1.18652 0.64498
GLY_608 -3.89819 0.61297 3.53535 -6e-05 0 0 1.15711 -1.81349 -0.01384 -0.06954 -1.59487 -0.4326 0 0 -0.49526 0 0 0.00579 -0.09967 0 0 0 0.33815 0 0.83697 -0.22364 0.602 -1.55279
LEU_609 -8.10975 1.30641 4.81807 -0.50772 0.30282 0.13004 3.26745 -3.18211 -0.03207 -0.11564 -1.84528 0.06959 0 0 0 0 0 0.00336 -0.00552 0.52341 0.36738 0 -0.02493 0 0.18072 -0.13193 0.98867 -1.99702
GLU_610 -4.27672 0.42721 4.49275 -0.2306 0.04795 0.37385 1.73468 -2.09113 -0 -0 -1.33873 -0.48413 0 0 0 0 0 0.01234 -0.06515 0.00853 0 2.80028 0.07833 0 -2.7348 -0.05254 1.13042 -0.16746
GLY_611 -3.48037 0.39496 2.60096 -5e-05 0 0 0.79003 -1.51985 -0.03207 -0.11564 -1.31934 -0.41764 0 0 0 0 0 0.0049 0.05615 0 0 0 -1.30082 0 0.83697 -0.26739 0.41417 -3.35503
CYS_612 -6.64407 1.40965 4.56381 -0.04889 0 0.01326 2.2215 -2.32543 -0 -0 -1.10808 -0.252 0 0 0 0 0 0.01956 0.0388 0.02918 0.2492 0 -0.08132 0 3.6196 0.91019 0.98782 3.60278
PRO_613 -5.49185 0.96023 1.61439 -0.07053 0 0.0429 0.65536 -0.81098 -0.00859 -0.02843 0.1513 0.56894 0 0 0 0 0 0.00819 -0.22225 0.01773 0.22126 0 -0.72096 0 -2.4119 1.37032 1.46149 -2.69336
THR_614 -6.11784 0.79888 3.56299 -0.232 0.28144 0.10432 2.47342 -2.17447 -0.00113 -0.02031 -1.03983 -1.32987 0 0 -0.85806 0 0 0.01417 -0.01563 0.01977 1.35528 0 0.47254 2.28888 -1.0874 0.20068 0.87742 -0.42676
ASN_615 -4.2971 0.34515 2.11333 -0.18482 0.01249 0.29208 1.23429 -1.36023 -9e-05 -0.00325 -0.16447 -0.40717 0 0 -0.55959 0 0 0.02011 -0.01762 0.17189 0 1.87776 -0.30229 0 -0.93687 -0.33113 0.3981 -2.09943
GLY_616 -3.41493 1.08429 3.137 -5e-05 0 0 1.16479 -1.68289 -0 -0 -0.56496 -0.32935 0 0 -0.85806 0 0 0.01018 -0.1767 0 0 0 -1.45932 0 0.83697 5.33744 1.90404 4.98845
PRO_617 -3.99393 0.62014 2.7277 -0.20914 0.01355 0.15605 0.79958 -1.23874 -0.00113 -0.02031 -0.80194 -0.0391 0 0 0 0 0 0.00514 -0.02564 0.00616 0.69713 0 -1.04879 0 -2.4119 5.40167 2.15215 2.78864
LYS_618 -5.27318 0.36064 5.39166 -0.48534 0.17428 0.26801 2.10054 -2.28515 -0.02574 -0.18038 -4.43229 0.22016 0 0 0 -0.86709 0 0.82883 0.0725 0.20712 2.26879 0 -0.05351 0 -1.5107 -0.50113 0.6348 -3.08718
ILE_619 -4.98427 0.76839 2.27032 -0.59604 0.39502 0.11586 0.97276 -1.45276 -0.00407 -0.04961 0.24766 0.30002 0 0 0 0 0 0.34445 0.01011 0.01417 0.93176 0 -0.72144 0 0.73287 -0.37028 1.25689 0.1818
PRO_620 -1.62731 0.45546 0.72282 -0.09017 0.00103 0.05638 0.18644 -0.29822 -0 -0 -0.04831 0.66755 0 0 0 0 0 0.02399 -0.13101 0.00267 0.53365 0 -0.38615 0 -2.4119 -0.41068 1.20875 -1.54498
SER:CtermProteinFull_621 -1.93758 0.25193 3.3761 -0.03972 0.00069 0.1072 1.73913 -1.31529 -0.02976 -0.13647 -3.28666 1.09146 0 0 -0.48828 0 0 0.02672 0 6e-05 0.11203 0 0 0.60315 -0.77834 -0.22575 0.26313 -0.66624
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.1285 0 0 0 0 0 0 0 0 0 45.1285
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702246 DOMAINID 692486 MODEL 5 1IVO A
MODEL     5
REMARK    Rerank model05.pdb score: 450.915
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.14  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.06  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  531    CYS A  604                                       2.03  
SSBOND     CYS A  555    CYS A  558                                       2.04  
SSBOND     CYS A  567    CYS A  593                                       2.03  
ATOM      1  N   LEU A   1      88.933  68.832  32.737  1.00  1.680          N  
ATOM      2  CA  LEU A   1      90.337  68.709  32.443  1.00  1.600          C  
ATOM      3  C   LEU A   1      91.042  69.781  33.237  1.00  0.970          C  
ATOM      4  O   LEU A   1      90.392  70.721  33.693  1.00  1.050          O  
ATOM      5  CB  LEU A   1      90.602  68.911  30.926  1.00  2.270          C  
ATOM      6  CG  LEU A   1      89.929  67.951  29.912  1.00  2.270          C  
ATOM      7  CD1 LEU A   1      90.274  68.409  28.516  1.00  2.270          C  
ATOM      8  CD2 LEU A   1      90.410  66.508  30.133  1.00  2.270          C  
ATOM      9 1H   LEU A   1      88.570  67.896  32.793  1.00  2.020          H  
ATOM     10 2H   LEU A   1      88.806  69.300  33.622  1.00  2.020          H  
ATOM     11 3H   LEU A   1      88.467  69.347  32.005  1.00  2.020          H  
ATOM     12  HA  LEU A   1      90.655  67.728  32.771  1.00  1.920          H  
ATOM     13 1HB  LEU A   1      90.287  69.918  30.669  1.00  2.730          H  
ATOM     14 2HB  LEU A   1      91.646  68.841  30.736  1.00  2.730          H  
ATOM     15  HG  LEU A   1      88.871  68.004  30.012  1.00  2.730          H  
ATOM     16 1HD1 LEU A   1      89.796  67.752  27.787  1.00  2.730          H  
ATOM     17 2HD1 LEU A   1      89.921  69.430  28.365  1.00  2.730          H  
ATOM     18 3HD1 LEU A   1      91.357  68.376  28.378  1.00  2.730          H  
ATOM     19 1HD2 LEU A   1      89.933  65.853  29.406  1.00  2.730          H  
ATOM     20 2HD2 LEU A   1      91.491  66.463  30.005  1.00  2.730          H  
ATOM     21 3HD2 LEU A   1      90.158  66.169  31.125  1.00  2.730          H  
ATOM     22  N   GLU A   2      92.341  69.690  33.414  1.00  0.690          N  
ATOM     23  CA  GLU A   2      93.243  68.639  32.983  1.00  0.860          C  
ATOM     24  C   GLU A   2      93.951  68.337  34.273  1.00  0.850          C  
ATOM     25  O   GLU A   2      93.658  68.964  35.291  1.00  1.780          O  
ATOM     26  CB  GLU A   2      94.201  69.149  31.885  1.00  1.140          C  
ATOM     27  CG  GLU A   2      95.045  68.082  31.166  1.00  1.140          C  
ATOM     28  CD  GLU A   2      95.814  68.645  30.004  1.00  1.140          C  
ATOM     29  OE1 GLU A   2      95.713  69.822  29.764  1.00  1.140          O  
ATOM     30  OE2 GLU A   2      96.496  67.893  29.352  1.00  1.140          O  
ATOM     31  H   GLU A   2      92.779  70.440  33.930  1.00  0.830          H  
ATOM     32  HA  GLU A   2      92.735  67.743  32.649  1.00  1.030          H  
ATOM     33 1HB  GLU A   2      93.658  69.714  31.137  1.00  1.360          H  
ATOM     34 2HB  GLU A   2      94.910  69.841  32.344  1.00  1.360          H  
ATOM     35 1HG  GLU A   2      95.778  67.657  31.836  1.00  1.360          H  
ATOM     36 2HG  GLU A   2      94.390  67.282  30.820  1.00  1.360          H  
ATOM     37  N   GLU A   3      94.857  67.405  34.271  1.00  0.390          N  
ATOM     38  CA  GLU A   3      95.602  67.116  35.479  1.00  0.560          C  
ATOM     39  C   GLU A   3      96.305  68.364  36.013  1.00  0.450          C  
ATOM     40  O   GLU A   3      96.931  69.108  35.260  1.00  0.790          O  
ATOM     41  CB  GLU A   3      96.630  66.017  35.202  1.00  0.720          C  
ATOM     42  CG  GLU A   3      97.427  65.555  36.415  1.00  0.720          C  
ATOM     43  CD  GLU A   3      98.363  64.432  36.087  1.00  0.720          C  
ATOM     44  OE1 GLU A   3      98.393  64.026  34.951  1.00  0.720          O  
ATOM     45  OE2 GLU A   3      99.046  63.971  36.969  1.00  0.720          O  
ATOM     46  H   GLU A   3      95.062  66.897  33.422  1.00  0.470          H  
ATOM     47  HA  GLU A   3      94.904  66.765  36.240  1.00  0.670          H  
ATOM     48 1HB  GLU A   3      96.125  65.148  34.783  1.00  0.860          H  
ATOM     49 2HB  GLU A   3      97.341  66.372  34.457  1.00  0.860          H  
ATOM     50 1HG  GLU A   3      98.014  66.390  36.802  1.00  0.860          H  
ATOM     51 2HG  GLU A   3      96.739  65.238  37.197  1.00  0.860          H  
ATOM     52  N   LYS A   4      96.203  68.579  37.321  1.00  0.340          N  
ATOM     53  CA  LYS A   4      96.862  69.700  37.984  1.00  0.180          C  
ATOM     54  C   LYS A   4      97.874  69.157  38.980  1.00  0.300          C  
ATOM     55  O   LYS A   4      97.701  68.049  39.495  1.00  0.490          O  
ATOM     56  CB  LYS A   4      95.843  70.569  38.712  1.00  0.320          C  
ATOM     57  CG  LYS A   4      94.837  71.248  37.815  1.00  0.320          C  
ATOM     58  CD  LYS A   4      93.882  72.131  38.620  1.00  0.320          C  
ATOM     59  CE  LYS A   4      92.759  72.699  37.760  1.00  0.320          C  
ATOM     60  NZ  LYS A   4      93.248  73.676  36.749  1.00  0.320          N  
ATOM     61  H   LYS A   4      95.659  67.933  37.873  1.00  0.410          H  
ATOM     62  HA  LYS A   4      97.397  70.301  37.247  1.00  0.220          H  
ATOM     63 1HB  LYS A   4      95.305  69.965  39.438  1.00  0.380          H  
ATOM     64 2HB  LYS A   4      96.370  71.346  39.256  1.00  0.380          H  
ATOM     65 1HG  LYS A   4      95.378  71.852  37.087  1.00  0.380          H  
ATOM     66 2HG  LYS A   4      94.266  70.491  37.279  1.00  0.380          H  
ATOM     67 1HD  LYS A   4      93.434  71.545  39.418  1.00  0.380          H  
ATOM     68 2HD  LYS A   4      94.439  72.961  39.068  1.00  0.380          H  
ATOM     69 1HE  LYS A   4      92.265  71.876  37.243  1.00  0.380          H  
ATOM     70 2HE  LYS A   4      92.035  73.197  38.407  1.00  0.380          H  
ATOM     71 1HZ  LYS A   4      92.461  74.014  36.212  1.00  0.380          H  
ATOM     72 2HZ  LYS A   4      93.700  74.466  37.234  1.00  0.380          H  
ATOM     73 3HZ  LYS A   4      93.911  73.233  36.134  1.00  0.380          H  
ATOM     74  N   LYS A   5      98.899  69.940  39.305  1.00  0.250          N  
ATOM     75  CA  LYS A   5      99.838  69.506  40.334  1.00  0.310          C  
ATOM     76  C   LYS A   5      99.253  69.697  41.719  1.00  0.280          C  
ATOM     77  O   LYS A   5      98.894  70.809  42.123  1.00  0.250          O  
ATOM     78  CB  LYS A   5     101.177  70.241  40.236  1.00  0.410          C  
ATOM     79  CG  LYS A   5     102.169  69.940  41.405  1.00  0.410          C  
ATOM     80  CD  LYS A   5     102.699  68.508  41.409  1.00  0.410          C  
ATOM     81  CE  LYS A   5     103.673  68.301  42.566  1.00  0.410          C  
ATOM     82  NZ  LYS A   5     104.147  66.890  42.657  1.00  0.410          N  
ATOM     83  H   LYS A   5      99.015  70.844  38.826  1.00  0.300          H  
ATOM     84  HA  LYS A   5     100.021  68.441  40.195  1.00  0.370          H  
ATOM     85 1HB  LYS A   5     101.667  69.983  39.300  1.00  0.490          H  
ATOM     86 2HB  LYS A   5     100.999  71.321  40.223  1.00  0.490          H  
ATOM     87 1HG  LYS A   5     103.023  70.610  41.306  1.00  0.490          H  
ATOM     88 2HG  LYS A   5     101.701  70.149  42.366  1.00  0.490          H  
ATOM     89 1HD  LYS A   5     101.883  67.800  41.525  1.00  0.490          H  
ATOM     90 2HD  LYS A   5     103.209  68.304  40.469  1.00  0.490          H  
ATOM     91 1HE  LYS A   5     104.532  68.957  42.431  1.00  0.490          H  
ATOM     92 2HE  LYS A   5     103.169  68.564  43.500  1.00  0.490          H  
ATOM     93 1HZ  LYS A   5     104.780  66.800  43.438  1.00  0.490          H  
ATOM     94 2HZ  LYS A   5     103.350  66.282  42.797  1.00  0.490          H  
ATOM     95 3HZ  LYS A   5     104.623  66.632  41.806  1.00  0.490          H  
ATOM     96  N   VAL A   6      99.232  68.619  42.487  1.00  0.330          N  
ATOM     97  CA  VAL A   6      98.669  68.678  43.821  1.00  0.320          C  
ATOM     98  C   VAL A   6      99.718  68.452  44.896  1.00  0.350          C  
ATOM     99  O   VAL A   6     100.558  67.551  44.798  1.00  0.380          O  
ATOM    100  CB  VAL A   6      97.504  67.649  43.958  1.00  0.450          C  
ATOM    101  CG1 VAL A   6      97.999  66.222  43.681  1.00  0.450          C  
ATOM    102  CG2 VAL A   6      96.856  67.728  45.379  1.00  0.450          C  
ATOM    103  H   VAL A   6      99.566  67.744  42.109  1.00  0.400          H  
ATOM    104  HA  VAL A   6      98.253  69.665  43.962  1.00  0.380          H  
ATOM    105  HB  VAL A   6      96.751  67.886  43.206  1.00  0.540          H  
ATOM    106 1HG1 VAL A   6      97.160  65.533  43.749  1.00  0.540          H  
ATOM    107 2HG1 VAL A   6      98.421  66.169  42.682  1.00  0.540          H  
ATOM    108 3HG1 VAL A   6      98.754  65.932  44.408  1.00  0.540          H  
ATOM    109 1HG2 VAL A   6      96.031  67.022  45.440  1.00  0.540          H  
ATOM    110 2HG2 VAL A   6      97.590  67.479  46.143  1.00  0.540          H  
ATOM    111 3HG2 VAL A   6      96.481  68.734  45.559  1.00  0.540          H  
ATOM    112  N   CYS A   7      99.664  69.302  45.909  1.00  0.340          N  
ATOM    113  CA  CYS A   7     100.539  69.205  47.066  1.00  0.390          C  
ATOM    114  C   CYS A   7      99.726  68.889  48.315  1.00  0.360          C  
ATOM    115  O   CYS A   7      98.552  69.247  48.413  1.00  0.310          O  
ATOM    116  CB  CYS A   7     101.342  70.498  47.257  1.00  0.530          C  
ATOM    117  SG  CYS A   7     100.358  71.986  47.621  1.00  0.530          S  
ATOM    118  H   CYS A   7      98.951  70.028  45.871  1.00  0.410          H  
ATOM    119  HA  CYS A   7     101.245  68.393  46.900  1.00  0.470          H  
ATOM    120 1HB  CYS A   7     102.056  70.365  48.071  1.00  0.630          H  
ATOM    121 2HB  CYS A   7     101.922  70.689  46.356  1.00  0.630          H  
ATOM    122  N   GLN A   8     100.370  68.288  49.314  1.00  0.440          N  
ATOM    123  CA  GLN A   8      99.691  67.937  50.565  1.00  0.410          C  
ATOM    124  C   GLN A   8      99.174  69.139  51.347  1.00  0.420          C  
ATOM    125  O   GLN A   8      98.125  69.071  51.992  1.00  0.440          O  
ATOM    126  CB  GLN A   8     100.642  67.127  51.458  1.00  0.590          C  
ATOM    127  CG  GLN A   8     100.044  66.607  52.771  1.00  0.590          C  
ATOM    128  CD  GLN A   8      98.923  65.598  52.589  1.00  0.590          C  
ATOM    129  OE1 GLN A   8      99.053  64.622  51.849  1.00  0.590          O  
ATOM    130  NE2 GLN A   8      97.808  65.828  53.270  1.00  0.590          N  
ATOM    131  H   GLN A   8     101.342  68.037  49.190  1.00  0.530          H  
ATOM    132  HA  GLN A   8      98.843  67.304  50.316  1.00  0.490          H  
ATOM    133 1HB  GLN A   8     101.019  66.265  50.907  1.00  0.700          H  
ATOM    134 2HB  GLN A   8     101.494  67.743  51.718  1.00  0.700          H  
ATOM    135 1HG  GLN A   8     100.842  66.118  53.329  1.00  0.700          H  
ATOM    136 2HG  GLN A   8      99.661  67.451  53.350  1.00  0.700          H  
ATOM    137 1HE2 GLN A   8      97.031  65.198  53.196  1.00  0.700          H  
ATOM    138 2HE2 GLN A   8      97.740  66.639  53.856  1.00  0.700          H  
ATOM    139  N   GLY A   9      99.909  70.233  51.316  1.00  0.430          N  
ATOM    140  CA  GLY A   9      99.541  71.399  52.097  1.00  0.420          C  
ATOM    141  C   GLY A   9     100.041  71.209  53.513  1.00  0.420          C  
ATOM    142  O   GLY A   9     100.734  70.231  53.803  1.00  0.450          O  
ATOM    143  H   GLY A   9     100.750  70.254  50.756  1.00  0.520          H  
ATOM    144 1HA  GLY A   9      99.992  72.280  51.661  1.00  0.500          H  
ATOM    145 2HA  GLY A   9      98.462  71.541  52.100  1.00  0.500          H  
ATOM    146  N   THR A  10      99.704  72.136  54.397  1.00  0.400          N  
ATOM    147  CA  THR A  10     100.200  72.063  55.768  1.00  0.440          C  
ATOM    148  C   THR A  10      99.028  72.123  56.743  1.00  0.530          C  
ATOM    149  O   THR A  10      97.904  72.429  56.348  1.00  0.800          O  
ATOM    150  CB  THR A  10     101.236  73.170  56.041  1.00  0.600          C  
ATOM    151  OG1 THR A  10     100.617  74.441  55.952  1.00  0.600          O  
ATOM    152  CG2 THR A  10     102.351  73.092  54.992  1.00  0.600          C  
ATOM    153  H   THR A  10      99.085  72.898  54.109  1.00  0.480          H  
ATOM    154  HA  THR A  10     100.699  71.104  55.913  1.00  0.530          H  
ATOM    155  HB  THR A  10     101.656  73.043  57.038  1.00  0.720          H  
ATOM    156  HG1 THR A  10     100.205  74.669  56.823  1.00  0.720          H  
ATOM    157 1HG2 THR A  10     103.086  73.872  55.184  1.00  0.720          H  
ATOM    158 2HG2 THR A  10     102.827  72.119  55.055  1.00  0.720          H  
ATOM    159 3HG2 THR A  10     101.943  73.228  53.999  1.00  0.720          H  
ATOM    160  N   SER A  11      99.270  71.766  57.997  1.00  0.460          N  
ATOM    161  CA  SER A  11      98.221  71.765  59.019  1.00  0.500          C  
ATOM    162  C   SER A  11      98.719  72.141  60.421  1.00  0.490          C  
ATOM    163  O   SER A  11      98.354  71.484  61.398  1.00  0.470          O  
ATOM    164  CB  SER A  11      97.574  70.396  59.068  1.00  0.680          C  
ATOM    165  OG  SER A  11      98.530  69.397  59.328  1.00  0.680          O  
ATOM    166  H   SER A  11     100.202  71.483  58.257  1.00  0.550          H  
ATOM    167  HA  SER A  11      97.468  72.503  58.732  1.00  0.600          H  
ATOM    168 1HB  SER A  11      96.806  70.382  59.842  1.00  0.820          H  
ATOM    169 2HB  SER A  11      97.081  70.194  58.117  1.00  0.820          H  
ATOM    170  HG  SER A  11      98.041  68.576  59.389  1.00  0.820          H  
ATOM    171  N   ASN A  12      99.617  73.126  60.528  1.00  0.500          N  
ATOM    172  CA  ASN A  12     100.203  73.487  61.822  1.00  0.510          C  
ATOM    173  C   ASN A  12      99.736  74.840  62.402  1.00  0.500          C  
ATOM    174  O   ASN A  12     100.297  75.314  63.406  1.00  0.510          O  
ATOM    175  CB  ASN A  12     101.718  73.480  61.697  1.00  0.710          C  
ATOM    176  CG  ASN A  12     102.304  72.125  61.490  1.00  0.710          C  
ATOM    177  OD1 ASN A  12     102.373  71.328  62.431  1.00  0.710          O  
ATOM    178  ND2 ASN A  12     102.751  71.847  60.290  1.00  0.710          N  
ATOM    179  H   ASN A  12      99.830  73.694  59.703  1.00  0.600          H  
ATOM    180  HA  ASN A  12      99.918  72.721  62.544  1.00  0.610          H  
ATOM    181 1HB  ASN A  12     102.026  74.139  60.883  1.00  0.850          H  
ATOM    182 2HB  ASN A  12     102.126  73.860  62.590  1.00  0.850          H  
ATOM    183 1HD2 ASN A  12     103.163  70.952  60.107  1.00  0.850          H  
ATOM    184 2HD2 ASN A  12     102.690  72.528  59.566  1.00  0.850          H  
ATOM    185  N   LYS A  13      98.688  75.428  61.816  1.00  0.490          N  
ATOM    186  CA  LYS A  13      98.124  76.709  62.231  1.00  0.480          C  
ATOM    187  C   LYS A  13      99.188  77.794  62.390  1.00  0.460          C  
ATOM    188  O   LYS A  13      99.846  78.180  61.430  1.00  0.420          O  
ATOM    189  CB  LYS A  13      97.308  76.540  63.515  1.00  0.680          C  
ATOM    190  CG  LYS A  13      96.128  75.595  63.370  1.00  0.680          C  
ATOM    191  CD  LYS A  13      95.315  75.513  64.653  1.00  0.680          C  
ATOM    192  CE  LYS A  13      94.159  74.530  64.514  1.00  0.680          C  
ATOM    193  NZ  LYS A  13      93.395  74.381  65.793  1.00  0.680          N  
ATOM    194  H   LYS A  13      98.264  75.000  60.987  1.00  0.590          H  
ATOM    195  HA  LYS A  13      97.440  77.032  61.447  1.00  0.580          H  
ATOM    196 1HB  LYS A  13      97.943  76.149  64.311  1.00  0.810          H  
ATOM    197 2HB  LYS A  13      96.920  77.508  63.833  1.00  0.810          H  
ATOM    198 1HG  LYS A  13      95.488  75.942  62.555  1.00  0.810          H  
ATOM    199 2HG  LYS A  13      96.495  74.600  63.114  1.00  0.810          H  
ATOM    200 1HD  LYS A  13      95.961  75.192  65.472  1.00  0.810          H  
ATOM    201 2HD  LYS A  13      94.916  76.498  64.891  1.00  0.810          H  
ATOM    202 1HE  LYS A  13      93.481  74.885  63.736  1.00  0.810          H  
ATOM    203 2HE  LYS A  13      94.553  73.557  64.222  1.00  0.810          H  
ATOM    204 1HZ  LYS A  13      92.640  73.720  65.661  1.00  0.810          H  
ATOM    205 2HZ  LYS A  13      94.013  74.041  66.517  1.00  0.810          H  
ATOM    206 3HZ  LYS A  13      93.014  75.273  66.071  1.00  0.810          H  
ATOM    207  N   LEU A  14      99.348  78.312  63.602  1.00  0.470          N  
ATOM    208  CA  LEU A  14     100.290  79.393  63.841  1.00  0.450          C  
ATOM    209  C   LEU A  14     101.597  78.900  64.447  1.00  0.480          C  
ATOM    210  O   LEU A  14     102.343  79.679  65.041  1.00  0.500          O  
ATOM    211  CB  LEU A  14      99.642  80.443  64.751  1.00  0.640          C  
ATOM    212  CG  LEU A  14      98.318  81.088  64.212  1.00  0.640          C  
ATOM    213  CD1 LEU A  14      97.784  82.061  65.236  1.00  0.640          C  
ATOM    214  CD2 LEU A  14      98.553  81.790  62.905  1.00  0.640          C  
ATOM    215  H   LEU A  14      98.812  77.958  64.378  1.00  0.560          H  
ATOM    216  HA  LEU A  14     100.548  79.848  62.890  1.00  0.540          H  
ATOM    217 1HB  LEU A  14      99.420  79.979  65.709  1.00  0.770          H  
ATOM    218 2HB  LEU A  14     100.360  81.246  64.919  1.00  0.770          H  
ATOM    219  HG  LEU A  14      97.569  80.308  64.066  1.00  0.770          H  
ATOM    220 1HD1 LEU A  14      96.850  82.494  64.871  1.00  0.770          H  
ATOM    221 2HD1 LEU A  14      97.597  81.537  66.171  1.00  0.770          H  
ATOM    222 3HD1 LEU A  14      98.507  82.853  65.404  1.00  0.770          H  
ATOM    223 1HD2 LEU A  14      97.610  82.217  62.571  1.00  0.770          H  
ATOM    224 2HD2 LEU A  14      99.284  82.578  63.038  1.00  0.770          H  
ATOM    225 3HD2 LEU A  14      98.905  81.099  62.158  1.00  0.770          H  
ATOM    226  N   THR A  15     101.836  77.600  64.410  1.00  0.500          N  
ATOM    227  CA  THR A  15     103.083  77.067  64.934  1.00  0.520          C  
ATOM    228  C   THR A  15     104.211  77.584  64.053  1.00  0.500          C  
ATOM    229  O   THR A  15     104.123  77.482  62.829  1.00  0.480          O  
ATOM    230  CB  THR A  15     103.123  75.528  64.854  1.00  0.720          C  
ATOM    231  OG1 THR A  15     101.989  74.966  65.525  1.00  0.720          O  
ATOM    232  CG2 THR A  15     104.385  74.992  65.512  1.00  0.720          C  
ATOM    233  H   THR A  15     101.171  76.963  63.966  1.00  0.600          H  
ATOM    234  HA  THR A  15     103.233  77.408  65.957  1.00  0.620          H  
ATOM    235  HB  THR A  15     103.121  75.240  63.831  1.00  0.860          H  
ATOM    236  HG1 THR A  15     101.187  75.146  64.985  1.00  0.860          H  
ATOM    237 1HG2 THR A  15     104.391  73.907  65.435  1.00  0.860          H  
ATOM    238 2HG2 THR A  15     105.264  75.387  65.020  1.00  0.860          H  
ATOM    239 3HG2 THR A  15     104.399  75.282  66.559  1.00  0.860          H  
ATOM    240  N   GLN A  16     105.272  78.130  64.636  1.00  0.510          N  
ATOM    241  CA  GLN A  16     106.396  78.523  63.794  1.00  0.500          C  
ATOM    242  C   GLN A  16     107.282  77.288  63.721  1.00  0.510          C  
ATOM    243  O   GLN A  16     107.564  76.680  64.756  1.00  0.550          O  
ATOM    244  CB  GLN A  16     107.159  79.728  64.341  1.00  0.700          C  
ATOM    245  CG  GLN A  16     108.241  80.227  63.396  1.00  0.700          C  
ATOM    246  CD  GLN A  16     108.942  81.455  63.900  1.00  0.700          C  
ATOM    247  OE1 GLN A  16     108.334  82.509  64.104  1.00  0.700          O  
ATOM    248  NE2 GLN A  16     110.233  81.317  64.135  1.00  0.700          N  
ATOM    249  H   GLN A  16     105.302  78.237  65.641  1.00  0.610          H  
ATOM    250  HA  GLN A  16     106.043  78.762  62.794  1.00  0.600          H  
ATOM    251 1HB  GLN A  16     106.480  80.540  64.551  1.00  0.840          H  
ATOM    252 2HB  GLN A  16     107.641  79.456  65.277  1.00  0.840          H  
ATOM    253 1HG  GLN A  16     108.985  79.447  63.254  1.00  0.840          H  
ATOM    254 2HG  GLN A  16     107.780  80.473  62.438  1.00  0.840          H  
ATOM    255 1HE2 GLN A  16     110.767  82.082  64.488  1.00  0.840          H  
ATOM    256 2HE2 GLN A  16     110.680  80.401  63.984  1.00  0.840          H  
ATOM    257  N   LEU A  17     107.704  76.895  62.532  1.00  0.490          N  
ATOM    258  CA  LEU A  17     108.519  75.705  62.396  1.00  0.510          C  
ATOM    259  C   LEU A  17     109.983  76.080  62.221  1.00  0.520          C  
ATOM    260  O   LEU A  17     110.425  76.372  61.112  1.00  0.500          O  
ATOM    261  CB  LEU A  17     108.015  74.915  61.183  1.00  0.710          C  
ATOM    262  CG  LEU A  17     106.480  74.559  61.194  1.00  0.710          C  
ATOM    263  CD1 LEU A  17     106.124  73.897  59.879  1.00  0.710          C  
ATOM    264  CD2 LEU A  17     106.130  73.645  62.376  1.00  0.710          C  
ATOM    265  H   LEU A  17     107.443  77.417  61.697  1.00  0.590          H  
ATOM    266  HA  LEU A  17     108.431  75.105  63.297  1.00  0.610          H  
ATOM    267 1HB  LEU A  17     108.208  75.506  60.287  1.00  0.850          H  
ATOM    268 2HB  LEU A  17     108.580  73.988  61.113  1.00  0.850          H  
ATOM    269  HG  LEU A  17     105.899  75.480  61.279  1.00  0.850          H  
ATOM    270 1HD1 LEU A  17     105.061  73.673  59.866  1.00  0.850          H  
ATOM    271 2HD1 LEU A  17     106.363  74.580  59.058  1.00  0.850          H  
ATOM    272 3HD1 LEU A  17     106.692  72.976  59.765  1.00  0.850          H  
ATOM    273 1HD2 LEU A  17     105.062  73.425  62.358  1.00  0.850          H  
ATOM    274 2HD2 LEU A  17     106.692  72.716  62.303  1.00  0.850          H  
ATOM    275 3HD2 LEU A  17     106.370  74.140  63.308  1.00  0.850          H  
ATOM    276  N   GLY A  18     110.746  76.027  63.312  1.00  0.560          N  
ATOM    277  CA  GLY A  18     112.131  76.487  63.288  1.00  0.570          C  
ATOM    278  C   GLY A  18     112.180  78.013  63.269  1.00  0.550          C  
ATOM    279  O   GLY A  18     111.296  78.676  63.817  1.00  0.550          O  
ATOM    280  H   GLY A  18     110.341  75.721  64.189  1.00  0.670          H  
ATOM    281 1HA  GLY A  18     112.658  76.110  64.164  1.00  0.680          H  
ATOM    282 2HA  GLY A  18     112.639  76.091  62.408  1.00  0.680          H  
ATOM    283  N   THR A  19     113.250  78.548  62.707  1.00  0.540          N  
ATOM    284  CA  THR A  19     113.521  79.976  62.628  1.00  0.530          C  
ATOM    285  C   THR A  19     112.695  80.555  61.497  1.00  0.500          C  
ATOM    286  O   THR A  19     112.054  79.811  60.755  1.00  0.490          O  
ATOM    287  CB  THR A  19     115.010  80.236  62.353  1.00  0.750          C  
ATOM    288  OG1 THR A  19     115.347  79.712  61.053  1.00  0.750          O  
ATOM    289  CG2 THR A  19     115.857  79.532  63.410  1.00  0.750          C  
ATOM    290  H   THR A  19     113.932  77.922  62.285  1.00  0.650          H  
ATOM    291  HA  THR A  19     113.229  80.456  63.563  1.00  0.640          H  
ATOM    292  HB  THR A  19     115.209  81.309  62.369  1.00  0.900          H  
ATOM    293  HG1 THR A  19     116.254  79.982  60.828  1.00  0.900          H  
ATOM    294 1HG2 THR A  19     116.913  79.714  63.207  1.00  0.900          H  
ATOM    295 2HG2 THR A  19     115.604  79.921  64.395  1.00  0.900          H  
ATOM    296 3HG2 THR A  19     115.669  78.461  63.384  1.00  0.900          H  
ATOM    297  N   PHE A  20     112.681  81.876  61.341  1.00  0.480          N  
ATOM    298  CA  PHE A  20     111.902  82.447  60.249  1.00  0.460          C  
ATOM    299  C   PHE A  20     112.365  81.896  58.912  1.00  0.440          C  
ATOM    300  O   PHE A  20     111.542  81.571  58.050  1.00  0.450          O  
ATOM    301  CB  PHE A  20     112.037  83.965  60.213  1.00  0.650          C  
ATOM    302  CG  PHE A  20     111.316  84.649  61.307  1.00  0.650          C  
ATOM    303  CD1 PHE A  20     112.007  85.343  62.286  1.00  0.650          C  
ATOM    304  CD2 PHE A  20     109.939  84.593  61.377  1.00  0.650          C  
ATOM    305  CE1 PHE A  20     111.328  85.973  63.305  1.00  0.650          C  
ATOM    306  CE2 PHE A  20     109.263  85.217  62.396  1.00  0.650          C  
ATOM    307  CZ  PHE A  20     109.955  85.906  63.359  1.00  0.650          C  
ATOM    308  H   PHE A  20     113.209  82.475  61.960  1.00  0.580          H  
ATOM    309  HA  PHE A  20     110.856  82.176  60.391  1.00  0.550          H  
ATOM    310 1HB  PHE A  20     113.095  84.240  60.264  1.00  0.780          H  
ATOM    311 2HB  PHE A  20     111.656  84.341  59.263  1.00  0.780          H  
ATOM    312  HD1 PHE A  20     113.098  85.396  62.245  1.00  0.780          H  
ATOM    313  HD2 PHE A  20     109.384  84.046  60.607  1.00  0.780          H  
ATOM    314  HE1 PHE A  20     111.878  86.520  64.072  1.00  0.780          H  
ATOM    315  HE2 PHE A  20     108.185  85.165  62.445  1.00  0.780          H  
ATOM    316  HZ  PHE A  20     109.415  86.397  64.166  1.00  0.780          H  
ATOM    317  N   GLU A  21     113.679  81.763  58.746  1.00  0.440          N  
ATOM    318  CA  GLU A  21     114.235  81.260  57.507  1.00  0.420          C  
ATOM    319  C   GLU A  21     113.854  79.799  57.292  1.00  0.440          C  
ATOM    320  O   GLU A  21     113.461  79.427  56.187  1.00  0.440          O  
ATOM    321  CB  GLU A  21     115.755  81.419  57.530  1.00  0.600          C  
ATOM    322  CG  GLU A  21     116.223  82.881  57.531  1.00  0.600          C  
ATOM    323  CD  GLU A  21     116.078  83.532  58.895  1.00  0.600          C  
ATOM    324  OE1 GLU A  21     115.858  82.805  59.845  1.00  0.600          O  
ATOM    325  OE2 GLU A  21     116.155  84.730  58.984  1.00  0.600          O  
ATOM    326  H   GLU A  21     114.314  82.052  59.494  1.00  0.530          H  
ATOM    327  HA  GLU A  21     113.828  81.849  56.684  1.00  0.500          H  
ATOM    328 1HB  GLU A  21     116.158  80.927  58.415  1.00  0.720          H  
ATOM    329 2HB  GLU A  21     116.184  80.925  56.658  1.00  0.720          H  
ATOM    330 1HG  GLU A  21     117.269  82.918  57.231  1.00  0.720          H  
ATOM    331 2HG  GLU A  21     115.643  83.436  56.798  1.00  0.720          H  
ATOM    332  N   ASP A  22     113.913  78.974  58.345  1.00  0.460          N  
ATOM    333  CA  ASP A  22     113.557  77.563  58.183  1.00  0.460          C  
ATOM    334  C   ASP A  22     112.074  77.403  57.876  1.00  0.450          C  
ATOM    335  O   ASP A  22     111.690  76.580  57.035  1.00  0.440          O  
ATOM    336  CB  ASP A  22     113.842  76.769  59.453  1.00  0.640          C  
ATOM    337  CG  ASP A  22     115.318  76.554  59.778  1.00  0.640          C  
ATOM    338  OD1 ASP A  22     116.162  76.761  58.934  1.00  0.640          O  
ATOM    339  OD2 ASP A  22     115.582  76.167  60.897  1.00  0.640          O  
ATOM    340  H   ASP A  22     114.276  79.318  59.236  1.00  0.550          H  
ATOM    341  HA  ASP A  22     114.134  77.150  57.358  1.00  0.550          H  
ATOM    342 1HB  ASP A  22     113.374  77.288  60.278  1.00  0.770          H  
ATOM    343 2HB  ASP A  22     113.355  75.796  59.383  1.00  0.770          H  
ATOM    344  N   HIS A  23     111.246  78.217  58.537  1.00  0.460          N  
ATOM    345  CA  HIS A  23     109.803  78.196  58.389  1.00  0.480          C  
ATOM    346  C   HIS A  23     109.484  78.531  56.944  1.00  0.510          C  
ATOM    347  O   HIS A  23     108.673  77.865  56.287  1.00  0.490          O  
ATOM    348  CB  HIS A  23     109.147  79.215  59.337  1.00  0.660          C  
ATOM    349  CG  HIS A  23     107.648  79.164  59.384  1.00  0.660          C  
ATOM    350  ND1 HIS A  23     106.967  78.210  60.110  1.00  0.660          N  
ATOM    351  CD2 HIS A  23     106.704  79.931  58.806  1.00  0.660          C  
ATOM    352  CE1 HIS A  23     105.670  78.391  59.970  1.00  0.660          C  
ATOM    353  NE2 HIS A  23     105.479  79.425  59.197  1.00  0.660          N  
ATOM    354  H   HIS A  23     111.634  78.863  59.227  1.00  0.550          H  
ATOM    355  HA  HIS A  23     109.416  77.204  58.619  1.00  0.580          H  
ATOM    356 1HB  HIS A  23     109.526  79.048  60.351  1.00  0.800          H  
ATOM    357 2HB  HIS A  23     109.443  80.222  59.050  1.00  0.800          H  
ATOM    358  HD2 HIS A  23     106.882  80.792  58.158  1.00  0.800          H  
ATOM    359  HE1 HIS A  23     104.883  77.792  60.431  1.00  0.800          H  
ATOM    360  HE2 HIS A  23     104.547  79.785  58.950  1.00  0.800          H  
ATOM    361  N   PHE A  24     110.115  79.591  56.449  1.00  0.570          N  
ATOM    362  CA  PHE A  24     109.915  80.036  55.099  1.00  0.600          C  
ATOM    363  C   PHE A  24     110.371  78.990  54.083  1.00  0.570          C  
ATOM    364  O   PHE A  24     109.661  78.730  53.105  1.00  0.590          O  
ATOM    365  CB  PHE A  24     110.580  81.364  54.883  1.00  0.830          C  
ATOM    366  CG  PHE A  24     110.235  81.890  53.618  1.00  0.830          C  
ATOM    367  CD1 PHE A  24     108.953  82.334  53.443  1.00  0.830          C  
ATOM    368  CD2 PHE A  24     111.126  81.973  52.594  1.00  0.830          C  
ATOM    369  CE1 PHE A  24     108.565  82.828  52.281  1.00  0.830          C  
ATOM    370  CE2 PHE A  24     110.722  82.489  51.414  1.00  0.830          C  
ATOM    371  CZ  PHE A  24     109.429  82.908  51.261  1.00  0.830          C  
ATOM    372  H   PHE A  24     110.747  80.133  57.047  1.00  0.680          H  
ATOM    373  HA  PHE A  24     108.846  80.177  54.959  1.00  0.720          H  
ATOM    374 1HB  PHE A  24     110.264  82.054  55.657  1.00  0.990          H  
ATOM    375 2HB  PHE A  24     111.665  81.259  54.947  1.00  0.990          H  
ATOM    376  HD1 PHE A  24     108.245  82.276  54.273  1.00  0.990          H  
ATOM    377  HD2 PHE A  24     112.153  81.626  52.731  1.00  0.990          H  
ATOM    378  HE1 PHE A  24     107.569  83.164  52.173  1.00  0.990          H  
ATOM    379  HE2 PHE A  24     111.422  82.567  50.596  1.00  0.990          H  
ATOM    380  HZ  PHE A  24     109.102  83.315  50.336  1.00  0.990          H  
ATOM    381  N   LEU A  25     111.541  78.374  54.294  1.00  0.540          N  
ATOM    382  CA  LEU A  25     111.974  77.352  53.359  1.00  0.520          C  
ATOM    383  C   LEU A  25     110.957  76.224  53.331  1.00  0.480          C  
ATOM    384  O   LEU A  25     110.694  75.687  52.257  1.00  0.460          O  
ATOM    385  CB  LEU A  25     113.363  76.819  53.721  1.00  0.740          C  
ATOM    386  CG  LEU A  25     114.557  77.792  53.504  1.00  0.740          C  
ATOM    387  CD1 LEU A  25     115.805  77.178  54.122  1.00  0.740          C  
ATOM    388  CD2 LEU A  25     114.776  78.045  52.001  1.00  0.740          C  
ATOM    389  H   LEU A  25     112.136  78.631  55.087  1.00  0.650          H  
ATOM    390  HA  LEU A  25     112.000  77.788  52.365  1.00  0.620          H  
ATOM    391 1HB  LEU A  25     113.350  76.550  54.780  1.00  0.880          H  
ATOM    392 2HB  LEU A  25     113.549  75.921  53.142  1.00  0.880          H  
ATOM    393  HG  LEU A  25     114.356  78.737  53.998  1.00  0.880          H  
ATOM    394 1HD1 LEU A  25     116.647  77.855  53.989  1.00  0.880          H  
ATOM    395 2HD1 LEU A  25     115.639  77.017  55.191  1.00  0.880          H  
ATOM    396 3HD1 LEU A  25     116.023  76.231  53.642  1.00  0.880          H  
ATOM    397 1HD2 LEU A  25     115.621  78.719  51.874  1.00  0.880          H  
ATOM    398 2HD2 LEU A  25     114.987  77.101  51.500  1.00  0.880          H  
ATOM    399 3HD2 LEU A  25     113.898  78.501  51.548  1.00  0.880          H  
ATOM    400  N   SER A  26     110.373  75.869  54.485  1.00  0.450          N  
ATOM    401  CA  SER A  26     109.339  74.845  54.510  1.00  0.400          C  
ATOM    402  C   SER A  26     108.147  75.282  53.649  1.00  0.390          C  
ATOM    403  O   SER A  26     107.687  74.514  52.800  1.00  0.360          O  
ATOM    404  CB  SER A  26     108.891  74.550  55.930  1.00  0.580          C  
ATOM    405  OG  SER A  26     107.888  73.569  55.946  1.00  0.580          O  
ATOM    406  H   SER A  26     110.690  76.291  55.364  1.00  0.540          H  
ATOM    407  HA  SER A  26     109.750  73.929  54.091  1.00  0.480          H  
ATOM    408 1HB  SER A  26     109.746  74.219  56.518  1.00  0.700          H  
ATOM    409 2HB  SER A  26     108.515  75.450  56.394  1.00  0.700          H  
ATOM    410  HG  SER A  26     107.714  73.389  56.870  1.00  0.700          H  
ATOM    411  N   LEU A  27     107.697  76.544  53.787  1.00  0.410          N  
ATOM    412  CA  LEU A  27     106.571  77.039  52.985  1.00  0.420          C  
ATOM    413  C   LEU A  27     106.881  76.876  51.482  1.00  0.410          C  
ATOM    414  O   LEU A  27     106.020  76.427  50.711  1.00  0.390          O  
ATOM    415  CB  LEU A  27     106.288  78.537  53.290  1.00  0.580          C  
ATOM    416  CG  LEU A  27     105.055  79.228  52.552  1.00  0.580          C  
ATOM    417  CD1 LEU A  27     103.740  78.613  52.995  1.00  0.580          C  
ATOM    418  CD2 LEU A  27     105.067  80.746  52.819  1.00  0.580          C  
ATOM    419  H   LEU A  27     108.111  77.132  54.520  1.00  0.490          H  
ATOM    420  HA  LEU A  27     105.696  76.443  53.230  1.00  0.500          H  
ATOM    421 1HB  LEU A  27     106.141  78.644  54.365  1.00  0.700          H  
ATOM    422 2HB  LEU A  27     107.177  79.107  53.020  1.00  0.700          H  
ATOM    423  HG  LEU A  27     105.136  79.034  51.504  1.00  0.700          H  
ATOM    424 1HD1 LEU A  27     102.909  79.073  52.460  1.00  0.700          H  
ATOM    425 2HD1 LEU A  27     103.744  77.567  52.798  1.00  0.700          H  
ATOM    426 3HD1 LEU A  27     103.607  78.769  54.063  1.00  0.700          H  
ATOM    427 1HD2 LEU A  27     104.234  81.208  52.290  1.00  0.700          H  
ATOM    428 2HD2 LEU A  27     104.967  80.933  53.889  1.00  0.700          H  
ATOM    429 3HD2 LEU A  27     106.004  81.171  52.466  1.00  0.700          H  
ATOM    430  N   GLN A  28     108.100  77.253  51.053  1.00  0.420          N  
ATOM    431  CA  GLN A  28     108.462  77.094  49.641  1.00  0.410          C  
ATOM    432  C   GLN A  28     108.538  75.621  49.226  1.00  0.410          C  
ATOM    433  O   GLN A  28     108.016  75.225  48.179  1.00  0.380          O  
ATOM    434  CB  GLN A  28     109.815  77.755  49.313  1.00  0.580          C  
ATOM    435  CG  GLN A  28     109.828  79.275  49.315  1.00  0.580          C  
ATOM    436  CD  GLN A  28     111.180  79.860  48.990  1.00  0.580          C  
ATOM    437  OE1 GLN A  28     112.167  79.145  49.176  1.00  0.580          O  
ATOM    438  NE2 GLN A  28     111.259  81.117  48.471  1.00  0.580          N  
ATOM    439  H   GLN A  28     108.757  77.664  51.728  1.00  0.500          H  
ATOM    440  HA  GLN A  28     107.695  77.569  49.037  1.00  0.490          H  
ATOM    441 1HB  GLN A  28     110.553  77.420  50.047  1.00  0.690          H  
ATOM    442 2HB  GLN A  28     110.150  77.420  48.335  1.00  0.690          H  
ATOM    443 1HG  GLN A  28     109.206  79.549  48.521  1.00  0.690          H  
ATOM    444 2HG  GLN A  28     109.462  79.669  50.268  1.00  0.690          H  
ATOM    445 1HE2 GLN A  28     112.155  81.494  48.236  1.00  0.690          H  
ATOM    446 2HE2 GLN A  28     110.426  81.718  48.303  1.00  0.690          H  
ATOM    447  N   ARG A  29     109.122  74.778  50.068  1.00  0.440          N  
ATOM    448  CA  ARG A  29     109.242  73.366  49.745  1.00  0.450          C  
ATOM    449  C   ARG A  29     107.876  72.704  49.586  1.00  0.420          C  
ATOM    450  O   ARG A  29     107.696  71.861  48.704  1.00  0.430          O  
ATOM    451  CB  ARG A  29     110.065  72.673  50.814  1.00  0.630          C  
ATOM    452  CG  ARG A  29     111.549  73.044  50.769  1.00  0.630          C  
ATOM    453  CD  ARG A  29     112.295  72.566  51.947  1.00  0.630          C  
ATOM    454  NE  ARG A  29     113.693  72.997  51.896  1.00  0.630          N  
ATOM    455  CZ  ARG A  29     114.557  72.984  52.936  1.00  0.630          C  
ATOM    456  NH1 ARG A  29     114.174  72.557  54.123  1.00  0.630          N  
ATOM    457  NH2 ARG A  29     115.800  73.404  52.757  1.00  0.630          N  
ATOM    458  H   ARG A  29     109.545  75.133  50.929  1.00  0.530          H  
ATOM    459  HA  ARG A  29     109.776  73.280  48.800  1.00  0.540          H  
ATOM    460 1HB  ARG A  29     109.680  72.943  51.794  1.00  0.750          H  
ATOM    461 2HB  ARG A  29     109.976  71.594  50.708  1.00  0.750          H  
ATOM    462 1HG  ARG A  29     111.992  72.576  49.893  1.00  0.750          H  
ATOM    463 2HG  ARG A  29     111.669  74.117  50.686  1.00  0.750          H  
ATOM    464 1HD  ARG A  29     111.836  72.985  52.843  1.00  0.750          H  
ATOM    465 2HD  ARG A  29     112.267  71.478  51.988  1.00  0.750          H  
ATOM    466  HE  ARG A  29     114.040  73.334  51.006  1.00  0.750          H  
ATOM    467 1HH1 ARG A  29     113.229  72.234  54.267  1.00  0.750          H  
ATOM    468 2HH1 ARG A  29     114.827  72.550  54.893  1.00  0.750          H  
ATOM    469 1HH2 ARG A  29     116.097  73.731  51.847  1.00  0.750          H  
ATOM    470 2HH2 ARG A  29     116.453  73.399  53.526  1.00  0.750          H  
ATOM    471  N   MET A  30     106.915  73.090  50.430  1.00  0.410          N  
ATOM    472  CA  MET A  30     105.573  72.531  50.364  1.00  0.380          C  
ATOM    473  C   MET A  30     104.707  73.059  49.212  1.00  0.330          C  
ATOM    474  O   MET A  30     103.949  72.282  48.629  1.00  0.270          O  
ATOM    475  CB  MET A  30     104.852  72.768  51.693  1.00  0.540          C  
ATOM    476  CG  MET A  30     105.418  71.966  52.876  1.00  0.540          C  
ATOM    477  SD  MET A  30     105.370  70.168  52.642  1.00  0.540          S  
ATOM    478  CE  MET A  30     103.622  69.796  52.765  1.00  0.540          C  
ATOM    479  H   MET A  30     107.155  73.755  51.171  1.00  0.490          H  
ATOM    480  HA  MET A  30     105.674  71.459  50.215  1.00  0.460          H  
ATOM    481 1HB  MET A  30     104.950  73.827  51.954  1.00  0.650          H  
ATOM    482 2HB  MET A  30     103.788  72.564  51.584  1.00  0.650          H  
ATOM    483 1HG  MET A  30     106.457  72.258  53.027  1.00  0.650          H  
ATOM    484 2HG  MET A  30     104.876  72.212  53.778  1.00  0.650          H  
ATOM    485 1HE  MET A  30     103.470  68.726  52.645  1.00  0.650          H  
ATOM    486 2HE  MET A  30     103.257  70.098  53.745  1.00  0.650          H  
ATOM    487 3HE  MET A  30     103.068  70.326  51.995  1.00  0.650          H  
ATOM    488  N   PHE A  31     104.811  74.354  48.863  1.00  0.340          N  
ATOM    489  CA  PHE A  31     103.933  74.896  47.821  1.00  0.290          C  
ATOM    490  C   PHE A  31     104.562  75.325  46.485  1.00  0.300          C  
ATOM    491  O   PHE A  31     103.845  75.784  45.593  1.00  0.280          O  
ATOM    492  CB  PHE A  31     103.157  76.071  48.392  1.00  0.430          C  
ATOM    493  CG  PHE A  31     102.270  75.678  49.514  1.00  0.430          C  
ATOM    494  CD1 PHE A  31     102.687  75.851  50.813  1.00  0.430          C  
ATOM    495  CD2 PHE A  31     101.032  75.134  49.291  1.00  0.430          C  
ATOM    496  CE1 PHE A  31     101.894  75.488  51.870  1.00  0.430          C  
ATOM    497  CE2 PHE A  31     100.243  74.776  50.345  1.00  0.430          C  
ATOM    498  CZ  PHE A  31     100.674  74.952  51.634  1.00  0.430          C  
ATOM    499  H   PHE A  31     105.424  74.985  49.389  1.00  0.410          H  
ATOM    500  HA  PHE A  31     103.206  74.121  47.592  1.00  0.350          H  
ATOM    501 1HB  PHE A  31     103.851  76.795  48.761  1.00  0.510          H  
ATOM    502 2HB  PHE A  31     102.563  76.535  47.614  1.00  0.510          H  
ATOM    503  HD1 PHE A  31     103.668  76.274  50.992  1.00  0.510          H  
ATOM    504  HD2 PHE A  31     100.679  74.984  48.266  1.00  0.510          H  
ATOM    505  HE1 PHE A  31     102.243  75.629  52.897  1.00  0.510          H  
ATOM    506  HE2 PHE A  31      99.281  74.353  50.166  1.00  0.510          H  
ATOM    507  HZ  PHE A  31     100.036  74.659  52.469  1.00  0.510          H  
ATOM    508  N   ASN A  32     105.869  75.236  46.308  1.00  0.330          N  
ATOM    509  CA  ASN A  32     106.426  75.663  45.032  1.00  0.340          C  
ATOM    510  C   ASN A  32     105.905  74.763  43.907  1.00  0.350          C  
ATOM    511  O   ASN A  32     106.041  73.540  43.963  1.00  0.400          O  
ATOM    512  CB  ASN A  32     107.942  75.708  45.054  1.00  0.470          C  
ATOM    513  CG  ASN A  32     108.512  76.384  43.827  1.00  0.470          C  
ATOM    514  OD1 ASN A  32     107.757  76.827  42.952  1.00  0.470          O  
ATOM    515  ND2 ASN A  32     109.821  76.477  43.749  1.00  0.470          N  
ATOM    516  H   ASN A  32     106.499  74.916  47.045  1.00  0.400          H  
ATOM    517  HA  ASN A  32     106.063  76.664  44.819  1.00  0.410          H  
ATOM    518 1HB  ASN A  32     108.270  76.265  45.929  1.00  0.570          H  
ATOM    519 2HB  ASN A  32     108.342  74.698  45.135  1.00  0.570          H  
ATOM    520 1HD2 ASN A  32     110.248  76.920  42.957  1.00  0.570          H  
ATOM    521 2HD2 ASN A  32     110.393  76.106  44.480  1.00  0.570          H  
ATOM    522  N   ASN A  33     105.267  75.387  42.916  1.00  0.350          N  
ATOM    523  CA  ASN A  33     104.639  74.772  41.749  1.00  0.390          C  
ATOM    524  C   ASN A  33     103.398  73.939  42.064  1.00  0.390          C  
ATOM    525  O   ASN A  33     102.946  73.157  41.227  1.00  0.390          O  
ATOM    526  CB  ASN A  33     105.652  73.945  40.981  1.00  0.530          C  
ATOM    527  CG  ASN A  33     106.790  74.781  40.482  1.00  0.530          C  
ATOM    528  OD1 ASN A  33     106.593  75.863  39.912  1.00  0.530          O  
ATOM    529  ND2 ASN A  33     107.990  74.304  40.693  1.00  0.530          N  
ATOM    530  H   ASN A  33     105.207  76.395  42.968  1.00  0.420          H  
ATOM    531  HA  ASN A  33     104.305  75.578  41.098  1.00  0.470          H  
ATOM    532 1HB  ASN A  33     106.037  73.134  41.587  1.00  0.640          H  
ATOM    533 2HB  ASN A  33     105.160  73.492  40.122  1.00  0.640          H  
ATOM    534 1HD2 ASN A  33     108.792  74.816  40.390  1.00  0.640          H  
ATOM    535 2HD2 ASN A  33     108.102  73.428  41.164  1.00  0.640          H  
ATOM    536  N   CYS A  34     102.827  74.145  43.248  1.00  0.400          N  
ATOM    537  CA  CYS A  34     101.575  73.520  43.650  1.00  0.420          C  
ATOM    538  C   CYS A  34     100.408  74.266  43.018  1.00  0.360          C  
ATOM    539  O   CYS A  34     100.380  75.495  43.054  1.00  0.350          O  
ATOM    540  CB  CYS A  34     101.427  73.552  45.175  1.00  0.580          C  
ATOM    541  SG  CYS A  34      99.912  72.807  45.782  1.00  0.580          S  
ATOM    542  H   CYS A  34     103.282  74.789  43.906  1.00  0.480          H  
ATOM    543  HA  CYS A  34     101.564  72.486  43.307  1.00  0.500          H  
ATOM    544 1HB  CYS A  34     102.271  73.036  45.625  1.00  0.700          H  
ATOM    545 2HB  CYS A  34     101.457  74.588  45.519  1.00  0.700          H  
ATOM    546  N   GLU A  35      99.473  73.555  42.390  1.00  0.300          N  
ATOM    547  CA  GLU A  35      98.305  74.199  41.805  1.00  0.240          C  
ATOM    548  C   GLU A  35      97.079  73.960  42.686  1.00  0.180          C  
ATOM    549  O   GLU A  35      96.225  74.843  42.862  1.00  0.120          O  
ATOM    550  CB  GLU A  35      98.084  73.688  40.376  1.00  0.360          C  
ATOM    551  CG  GLU A  35      99.214  74.077  39.406  1.00  0.360          C  
ATOM    552  CD  GLU A  35      99.038  73.551  37.988  1.00  0.360          C  
ATOM    553  OE1 GLU A  35      98.977  72.349  37.804  1.00  0.360          O  
ATOM    554  OE2 GLU A  35      98.963  74.354  37.085  1.00  0.360          O  
ATOM    555  H   GLU A  35      99.537  72.542  42.335  1.00  0.360          H  
ATOM    556  HA  GLU A  35      98.485  75.259  41.758  1.00  0.290          H  
ATOM    557 1HB  GLU A  35      98.014  72.605  40.393  1.00  0.430          H  
ATOM    558 2HB  GLU A  35      97.141  74.078  39.987  1.00  0.430          H  
ATOM    559 1HG  GLU A  35      99.272  75.168  39.375  1.00  0.430          H  
ATOM    560 2HG  GLU A  35     100.159  73.711  39.810  1.00  0.430          H  
ATOM    561  N   VAL A  36      97.027  72.767  43.263  1.00  0.200          N  
ATOM    562  CA  VAL A  36      95.933  72.350  44.112  1.00  0.170          C  
ATOM    563  C   VAL A  36      96.468  71.946  45.468  1.00  0.220          C  
ATOM    564  O   VAL A  36      97.380  71.128  45.546  1.00  0.280          O  
ATOM    565  CB  VAL A  36      95.204  71.140  43.498  1.00  0.250          C  
ATOM    566  CG1 VAL A  36      94.056  70.695  44.418  1.00  0.250          C  
ATOM    567  CG2 VAL A  36      94.703  71.495  42.112  1.00  0.250          C  
ATOM    568  H   VAL A  36      97.770  72.099  43.059  1.00  0.240          H  
ATOM    569  HA  VAL A  36      95.236  73.177  44.234  1.00  0.200          H  
ATOM    570  HB  VAL A  36      95.899  70.311  43.414  1.00  0.300          H  
ATOM    571 1HG1 VAL A  36      93.555  69.836  43.981  1.00  0.300          H  
ATOM    572 2HG1 VAL A  36      94.431  70.418  45.402  1.00  0.300          H  
ATOM    573 3HG1 VAL A  36      93.344  71.512  44.523  1.00  0.300          H  
ATOM    574 1HG2 VAL A  36      94.206  70.633  41.681  1.00  0.300          H  
ATOM    575 2HG2 VAL A  36      94.003  72.323  42.172  1.00  0.300          H  
ATOM    576 3HG2 VAL A  36      95.541  71.778  41.486  1.00  0.300          H  
ATOM    577  N   VAL A  37      95.911  72.506  46.522  1.00  0.210          N  
ATOM    578  CA  VAL A  37      96.350  72.135  47.844  1.00  0.220          C  
ATOM    579  C   VAL A  37      95.336  71.127  48.391  1.00  0.220          C  
ATOM    580  O   VAL A  37      94.146  71.430  48.530  1.00  0.210          O  
ATOM    581  CB  VAL A  37      96.443  73.385  48.747  1.00  0.300          C  
ATOM    582  CG1 VAL A  37      96.910  73.000  50.100  1.00  0.300          C  
ATOM    583  CG2 VAL A  37      97.358  74.432  48.104  1.00  0.300          C  
ATOM    584  H   VAL A  37      95.180  73.202  46.388  1.00  0.250          H  
ATOM    585  HA  VAL A  37      97.329  71.658  47.789  1.00  0.260          H  
ATOM    586  HB  VAL A  37      95.478  73.794  48.872  1.00  0.360          H  
ATOM    587 1HG1 VAL A  37      96.950  73.875  50.732  1.00  0.360          H  
ATOM    588 2HG1 VAL A  37      96.234  72.287  50.520  1.00  0.360          H  
ATOM    589 3HG1 VAL A  37      97.895  72.559  50.014  1.00  0.360          H  
ATOM    590 1HG2 VAL A  37      97.411  75.315  48.734  1.00  0.360          H  
ATOM    591 2HG2 VAL A  37      98.336  74.025  47.983  1.00  0.360          H  
ATOM    592 3HG2 VAL A  37      96.965  74.713  47.127  1.00  0.360          H  
ATOM    593  N   LEU A  38      95.805  69.917  48.679  1.00  0.230          N  
ATOM    594  CA  LEU A  38      94.969  68.825  49.175  1.00  0.240          C  
ATOM    595  C   LEU A  38      94.462  69.132  50.579  1.00  0.270          C  
ATOM    596  O   LEU A  38      93.330  68.795  50.940  1.00  0.250          O  
ATOM    597  CB  LEU A  38      95.789  67.535  49.184  1.00  0.330          C  
ATOM    598  CG  LEU A  38      95.107  66.228  49.605  1.00  0.330          C  
ATOM    599  CD1 LEU A  38      93.929  65.911  48.676  1.00  0.330          C  
ATOM    600  CD2 LEU A  38      96.162  65.124  49.565  1.00  0.330          C  
ATOM    601  H   LEU A  38      96.797  69.733  48.521  1.00  0.280          H  
ATOM    602  HA  LEU A  38      94.118  68.728  48.507  1.00  0.290          H  
ATOM    603 1HB  LEU A  38      96.205  67.391  48.198  1.00  0.400          H  
ATOM    604 2HB  LEU A  38      96.613  67.688  49.868  1.00  0.400          H  
ATOM    605  HG  LEU A  38      94.718  66.322  50.622  1.00  0.400          H  
ATOM    606 1HD1 LEU A  38      93.468  64.975  48.989  1.00  0.400          H  
ATOM    607 2HD1 LEU A  38      93.185  66.702  48.727  1.00  0.400          H  
ATOM    608 3HD1 LEU A  38      94.287  65.813  47.651  1.00  0.400          H  
ATOM    609 1HD2 LEU A  38      95.717  64.178  49.872  1.00  0.400          H  
ATOM    610 2HD2 LEU A  38      96.556  65.027  48.553  1.00  0.400          H  
ATOM    611 3HD2 LEU A  38      96.975  65.377  50.244  1.00  0.400          H  
ATOM    612  N   GLY A  39      95.361  69.678  51.394  1.00  0.300          N  
ATOM    613  CA  GLY A  39      95.114  70.093  52.756  1.00  0.320          C  
ATOM    614  C   GLY A  39      94.902  71.607  52.811  1.00  0.310          C  
ATOM    615  O   GLY A  39      94.174  72.178  51.982  1.00  0.290          O  
ATOM    616  H   GLY A  39      96.321  69.776  51.070  1.00  0.360          H  
ATOM    617 1HA  GLY A  39      94.238  69.573  53.128  1.00  0.380          H  
ATOM    618 2HA  GLY A  39      95.963  69.813  53.382  1.00  0.380          H  
ATOM    619  N   ASN A  40      95.500  72.255  53.821  1.00  0.340          N  
ATOM    620  CA  ASN A  40      95.321  73.697  54.027  1.00  0.320          C  
ATOM    621  C   ASN A  40      96.487  74.509  53.460  1.00  0.320          C  
ATOM    622  O   ASN A  40      97.611  74.011  53.285  1.00  0.330          O  
ATOM    623  CB  ASN A  40      95.229  74.030  55.487  1.00  0.460          C  
ATOM    624  CG  ASN A  40      94.236  73.281  56.188  1.00  0.460          C  
ATOM    625  OD1 ASN A  40      93.002  73.381  56.007  1.00  0.460          O  
ATOM    626  ND2 ASN A  40      94.785  72.439  57.039  1.00  0.460          N  
ATOM    627  H   ASN A  40      96.089  71.734  54.468  1.00  0.410          H  
ATOM    628  HA  ASN A  40      94.412  74.026  53.517  1.00  0.380          H  
ATOM    629 1HB  ASN A  40      96.173  73.923  55.966  1.00  0.550          H  
ATOM    630 2HB  ASN A  40      94.965  75.084  55.578  1.00  0.550          H  
ATOM    631 1HD2 ASN A  40      94.225  71.839  57.606  1.00  0.550          H  
ATOM    632 2HD2 ASN A  40      95.812  72.405  57.089  1.00  0.550          H  
ATOM    633  N   LEU A  41      96.225  75.777  53.191  1.00  0.300          N  
ATOM    634  CA  LEU A  41      97.262  76.703  52.781  1.00  0.310          C  
ATOM    635  C   LEU A  41      97.565  77.625  53.942  1.00  0.330          C  
ATOM    636  O   LEU A  41      96.744  78.468  54.291  1.00  0.430          O  
ATOM    637  CB  LEU A  41      96.809  77.478  51.546  1.00  0.430          C  
ATOM    638  CG  LEU A  41      97.705  78.623  51.036  1.00  0.430          C  
ATOM    639  CD1 LEU A  41      99.086  78.123  50.669  1.00  0.430          C  
ATOM    640  CD2 LEU A  41      97.028  79.226  49.814  1.00  0.430          C  
ATOM    641  H   LEU A  41      95.283  76.139  53.378  1.00  0.360          H  
ATOM    642  HA  LEU A  41      98.157  76.139  52.542  1.00  0.370          H  
ATOM    643 1HB  LEU A  41      96.681  76.770  50.733  1.00  0.520          H  
ATOM    644 2HB  LEU A  41      95.855  77.899  51.774  1.00  0.520          H  
ATOM    645  HG  LEU A  41      97.808  79.387  51.810  1.00  0.520          H  
ATOM    646 1HD1 LEU A  41      99.682  78.950  50.301  1.00  0.520          H  
ATOM    647 2HD1 LEU A  41      99.578  77.704  51.538  1.00  0.520          H  
ATOM    648 3HD1 LEU A  41      99.005  77.369  49.908  1.00  0.520          H  
ATOM    649 1HD2 LEU A  41      97.627  80.029  49.453  1.00  0.520          H  
ATOM    650 2HD2 LEU A  41      96.928  78.473  49.042  1.00  0.520          H  
ATOM    651 3HD2 LEU A  41      96.045  79.600  50.075  1.00  0.520          H  
ATOM    652  N   GLU A  42      98.735  77.470  54.544  1.00  0.290          N  
ATOM    653  CA  GLU A  42      99.071  78.253  55.724  1.00  0.290          C  
ATOM    654  C   GLU A  42     100.310  79.099  55.468  1.00  0.280          C  
ATOM    655  O   GLU A  42     101.419  78.581  55.341  1.00  0.270          O  
ATOM    656  CB  GLU A  42      99.290  77.320  56.919  1.00  0.410          C  
ATOM    657  CG  GLU A  42      98.051  76.434  57.313  1.00  0.410          C  
ATOM    658  CD  GLU A  42      98.373  75.487  58.459  1.00  0.410          C  
ATOM    659  OE1 GLU A  42      99.501  75.008  58.472  1.00  0.410          O  
ATOM    660  OE2 GLU A  42      97.531  75.207  59.312  1.00  0.410          O  
ATOM    661  H   GLU A  42      99.389  76.779  54.193  1.00  0.350          H  
ATOM    662  HA  GLU A  42      98.250  78.930  55.953  1.00  0.350          H  
ATOM    663 1HB  GLU A  42     100.139  76.690  56.732  1.00  0.490          H  
ATOM    664 2HB  GLU A  42      99.535  77.926  57.795  1.00  0.490          H  
ATOM    665 1HG  GLU A  42      97.235  77.078  57.596  1.00  0.490          H  
ATOM    666 2HG  GLU A  42      97.737  75.852  56.445  1.00  0.490          H  
ATOM    667  N   ILE A  43     100.105  80.400  55.354  1.00  0.340          N  
ATOM    668  CA  ILE A  43     101.160  81.350  55.058  1.00  0.360          C  
ATOM    669  C   ILE A  43     101.344  82.171  56.309  1.00  0.370          C  
ATOM    670  O   ILE A  43     100.596  83.128  56.545  1.00  0.370          O  
ATOM    671  CB  ILE A  43     100.717  82.261  53.895  1.00  0.500          C  
ATOM    672  CG1 ILE A  43     100.386  81.377  52.660  1.00  0.500          C  
ATOM    673  CG2 ILE A  43     101.820  83.326  53.572  1.00  0.500          C  
ATOM    674  CD1 ILE A  43      99.651  82.092  51.589  1.00  0.500          C  
ATOM    675  H   ILE A  43      99.159  80.745  55.515  1.00  0.410          H  
ATOM    676  HA  ILE A  43     102.085  80.828  54.819  1.00  0.430          H  
ATOM    677  HB  ILE A  43      99.802  82.770  54.182  1.00  0.600          H  
ATOM    678 1HG1 ILE A  43     101.316  80.996  52.245  1.00  0.600          H  
ATOM    679 2HG1 ILE A  43      99.777  80.533  52.968  1.00  0.600          H  
ATOM    680 1HG2 ILE A  43     101.500  83.976  52.769  1.00  0.600          H  
ATOM    681 2HG2 ILE A  43     102.018  83.937  54.454  1.00  0.600          H  
ATOM    682 3HG2 ILE A  43     102.731  82.821  53.279  1.00  0.600          H  
ATOM    683 1HD1 ILE A  43      99.460  81.407  50.766  1.00  0.600          H  
ATOM    684 2HD1 ILE A  43      98.704  82.453  51.987  1.00  0.600          H  
ATOM    685 3HD1 ILE A  43     100.224  82.922  51.234  1.00  0.600          H  
ATOM    686  N   THR A  44     102.342  81.815  57.100  1.00  0.390          N  
ATOM    687  CA  THR A  44     102.527  82.501  58.359  1.00  0.420          C  
ATOM    688  C   THR A  44     103.975  82.910  58.558  1.00  0.400          C  
ATOM    689  O   THR A  44     104.886  82.323  57.972  1.00  0.480          O  
ATOM    690  CB  THR A  44     102.032  81.620  59.545  1.00  0.580          C  
ATOM    691  OG1 THR A  44     102.819  80.408  59.624  1.00  0.580          O  
ATOM    692  CG2 THR A  44     100.527  81.224  59.359  1.00  0.580          C  
ATOM    693  H   THR A  44     102.939  81.040  56.848  1.00  0.470          H  
ATOM    694  HA  THR A  44     101.938  83.405  58.334  1.00  0.500          H  
ATOM    695  HB  THR A  44     102.140  82.185  60.474  1.00  0.690          H  
ATOM    696  HG1 THR A  44     102.577  79.933  60.431  1.00  0.690          H  
ATOM    697 1HG2 THR A  44     100.201  80.620  60.201  1.00  0.690          H  
ATOM    698 2HG2 THR A  44      99.923  82.122  59.300  1.00  0.690          H  
ATOM    699 3HG2 THR A  44     100.398  80.648  58.449  1.00  0.690          H  
ATOM    700  N   TYR A  45     104.174  83.935  59.379  1.00  0.350          N  
ATOM    701  CA  TYR A  45     105.508  84.415  59.767  1.00  0.340          C  
ATOM    702  C   TYR A  45     106.440  84.748  58.586  1.00  0.270          C  
ATOM    703  O   TYR A  45     107.662  84.619  58.705  1.00  0.300          O  
ATOM    704  CB  TYR A  45     106.211  83.372  60.638  1.00  0.480          C  
ATOM    705  CG  TYR A  45     105.496  83.003  61.888  1.00  0.480          C  
ATOM    706  CD1 TYR A  45     104.818  81.808  61.960  1.00  0.480          C  
ATOM    707  CD2 TYR A  45     105.525  83.850  62.969  1.00  0.480          C  
ATOM    708  CE1 TYR A  45     104.169  81.459  63.099  1.00  0.480          C  
ATOM    709  CE2 TYR A  45     104.887  83.507  64.117  1.00  0.480          C  
ATOM    710  CZ  TYR A  45     104.207  82.321  64.197  1.00  0.480          C  
ATOM    711  OH  TYR A  45     103.561  82.002  65.370  1.00  0.480          O  
ATOM    712  H   TYR A  45     103.327  84.379  59.755  1.00  0.420          H  
ATOM    713  HA  TYR A  45     105.377  85.330  60.345  1.00  0.410          H  
ATOM    714 1HB  TYR A  45     106.372  82.471  60.065  1.00  0.580          H  
ATOM    715 2HB  TYR A  45     107.173  83.736  60.914  1.00  0.580          H  
ATOM    716  HD1 TYR A  45     104.802  81.147  61.108  1.00  0.580          H  
ATOM    717  HD2 TYR A  45     106.056  84.792  62.914  1.00  0.580          H  
ATOM    718  HE1 TYR A  45     103.637  80.515  63.147  1.00  0.580          H  
ATOM    719  HE2 TYR A  45     104.912  84.178  64.974  1.00  0.580          H  
ATOM    720  HH  TYR A  45     103.061  81.177  65.257  1.00  0.580          H  
ATOM    721  N   VAL A  46     105.894  85.202  57.467  1.00  0.210          N  
ATOM    722  CA  VAL A  46     106.707  85.518  56.305  1.00  0.200          C  
ATOM    723  C   VAL A  46     107.226  86.935  56.468  1.00  0.330          C  
ATOM    724  O   VAL A  46     106.442  87.858  56.723  1.00  0.450          O  
ATOM    725  CB  VAL A  46     105.893  85.387  55.007  1.00  0.280          C  
ATOM    726  CG1 VAL A  46     106.759  85.748  53.819  1.00  0.280          C  
ATOM    727  CG2 VAL A  46     105.350  83.975  54.885  1.00  0.280          C  
ATOM    728  H   VAL A  46     104.886  85.325  57.420  1.00  0.250          H  
ATOM    729  HA  VAL A  46     107.552  84.830  56.264  1.00  0.240          H  
ATOM    730  HB  VAL A  46     105.067  86.094  55.034  1.00  0.340          H  
ATOM    731 1HG1 VAL A  46     106.188  85.680  52.924  1.00  0.340          H  
ATOM    732 2HG1 VAL A  46     107.145  86.746  53.907  1.00  0.340          H  
ATOM    733 3HG1 VAL A  46     107.584  85.067  53.765  1.00  0.340          H  
ATOM    734 1HG2 VAL A  46     104.769  83.891  53.983  1.00  0.340          H  
ATOM    735 2HG2 VAL A  46     106.171  83.270  54.859  1.00  0.340          H  
ATOM    736 3HG2 VAL A  46     104.716  83.747  55.737  1.00  0.340          H  
ATOM    737  N   GLN A  47     108.529  87.106  56.309  1.00  0.390          N  
ATOM    738  CA  GLN A  47     109.174  88.392  56.499  1.00  0.590          C  
ATOM    739  C   GLN A  47     109.006  89.373  55.356  1.00  0.340          C  
ATOM    740  O   GLN A  47     108.688  89.018  54.215  1.00  0.170          O  
ATOM    741  CB  GLN A  47     110.653  88.219  56.822  1.00  0.750          C  
ATOM    742  CG  GLN A  47     110.907  87.490  58.134  1.00  0.750          C  
ATOM    743  CD  GLN A  47     110.403  88.298  59.288  1.00  0.750          C  
ATOM    744  OE1 GLN A  47     110.722  89.488  59.380  1.00  0.750          O  
ATOM    745  NE2 GLN A  47     109.621  87.700  60.157  1.00  0.750          N  
ATOM    746  H   GLN A  47     109.089  86.296  56.084  1.00  0.470          H  
ATOM    747  HA  GLN A  47     108.712  88.855  57.368  1.00  0.710          H  
ATOM    748 1HB  GLN A  47     111.135  87.703  56.032  1.00  0.900          H  
ATOM    749 2HB  GLN A  47     111.128  89.194  56.890  1.00  0.900          H  
ATOM    750 1HG  GLN A  47     110.371  86.540  58.132  1.00  0.900          H  
ATOM    751 2HG  GLN A  47     111.977  87.319  58.263  1.00  0.900          H  
ATOM    752 1HE2 GLN A  47     109.267  88.203  60.945  1.00  0.900          H  
ATOM    753 2HE2 GLN A  47     109.382  86.729  60.045  1.00  0.900          H  
ATOM    754  N   ARG A  48     109.239  90.632  55.714  1.00  0.370          N  
ATOM    755  CA  ARG A  48     109.134  91.820  54.885  1.00  0.120          C  
ATOM    756  C   ARG A  48     109.695  91.659  53.482  1.00  0.270          C  
ATOM    757  O   ARG A  48     109.081  92.119  52.520  1.00  0.440          O  
ATOM    758  CB  ARG A  48     109.872  92.951  55.574  1.00  0.270          C  
ATOM    759  CG  ARG A  48     109.715  94.330  54.963  1.00  0.270          C  
ATOM    760  CD  ARG A  48     110.632  95.296  55.620  1.00  0.270          C  
ATOM    761  NE  ARG A  48     110.422  95.352  57.078  1.00  0.270          N  
ATOM    762  CZ  ARG A  48     111.327  95.804  57.980  1.00  0.270          C  
ATOM    763  NH1 ARG A  48     112.502  96.269  57.583  1.00  0.270          N  
ATOM    764  NH2 ARG A  48     111.034  95.777  59.274  1.00  0.270          N  
ATOM    765  H   ARG A  48     109.478  90.781  56.687  1.00  0.440          H  
ATOM    766  HA  ARG A  48     108.092  92.105  54.825  1.00  0.140          H  
ATOM    767 1HB  ARG A  48     109.523  93.007  56.603  1.00  0.320          H  
ATOM    768 2HB  ARG A  48     110.938  92.725  55.604  1.00  0.320          H  
ATOM    769 1HG  ARG A  48     109.953  94.301  53.900  1.00  0.320          H  
ATOM    770 2HG  ARG A  48     108.687  94.673  55.097  1.00  0.320          H  
ATOM    771 1HD  ARG A  48     111.658  94.989  55.425  1.00  0.320          H  
ATOM    772 2HD  ARG A  48     110.460  96.292  55.208  1.00  0.320          H  
ATOM    773  HE  ARG A  48     109.532  95.014  57.442  1.00  0.320          H  
ATOM    774 1HH1 ARG A  48     112.735  96.296  56.602  1.00  0.320          H  
ATOM    775 2HH1 ARG A  48     113.169  96.602  58.264  1.00  0.320          H  
ATOM    776 1HH2 ARG A  48     110.121  95.401  59.606  1.00  0.320          H  
ATOM    777 2HH2 ARG A  48     111.696  96.106  59.954  1.00  0.320          H  
ATOM    778  N   ASN A  49     110.872  91.044  53.379  1.00  0.490          N  
ATOM    779  CA  ASN A  49     111.587  90.871  52.129  1.00  0.380          C  
ATOM    780  C   ASN A  49     111.649  89.437  51.599  1.00  0.310          C  
ATOM    781  O   ASN A  49     112.537  89.118  50.802  1.00  0.310          O  
ATOM    782  CB  ASN A  49     112.979  91.414  52.321  1.00  0.580          C  
ATOM    783  CG  ASN A  49     113.686  90.664  53.413  1.00  0.580          C  
ATOM    784  OD1 ASN A  49     113.025  90.077  54.296  1.00  0.580          O  
ATOM    785  ND2 ASN A  49     114.993  90.669  53.388  1.00  0.580          N  
ATOM    786  H   ASN A  49     111.322  90.679  54.215  1.00  0.590          H  
ATOM    787  HA  ASN A  49     111.081  91.466  51.368  1.00  0.460          H  
ATOM    788 1HB  ASN A  49     113.547  91.323  51.395  1.00  0.690          H  
ATOM    789 2HB  ASN A  49     112.931  92.471  52.583  1.00  0.690          H  
ATOM    790 1HD2 ASN A  49     115.510  90.185  54.094  1.00  0.690          H  
ATOM    791 2HD2 ASN A  49     115.476  91.154  52.659  1.00  0.690          H  
ATOM    792  N   TYR A  50     110.732  88.574  52.017  1.00  0.280          N  
ATOM    793  CA  TYR A  50     110.738  87.202  51.522  1.00  0.210          C  
ATOM    794  C   TYR A  50     109.994  87.044  50.199  1.00  0.210          C  
ATOM    795  O   TYR A  50     109.003  87.723  49.927  1.00  0.220          O  
ATOM    796  CB  TYR A  50     110.198  86.235  52.563  1.00  0.320          C  
ATOM    797  CG  TYR A  50     111.115  85.907  53.761  1.00  0.320          C  
ATOM    798  CD1 TYR A  50     112.441  86.356  53.850  1.00  0.320          C  
ATOM    799  CD2 TYR A  50     110.615  85.099  54.770  1.00  0.320          C  
ATOM    800  CE1 TYR A  50     113.208  86.000  54.942  1.00  0.320          C  
ATOM    801  CE2 TYR A  50     111.388  84.749  55.850  1.00  0.320          C  
ATOM    802  CZ  TYR A  50     112.672  85.197  55.939  1.00  0.320          C  
ATOM    803  OH  TYR A  50     113.430  84.855  57.018  1.00  0.320          O  
ATOM    804  H   TYR A  50     110.018  88.869  52.689  1.00  0.340          H  
ATOM    805  HA  TYR A  50     111.764  86.921  51.306  1.00  0.250          H  
ATOM    806 1HB  TYR A  50     109.293  86.662  52.963  1.00  0.390          H  
ATOM    807 2HB  TYR A  50     109.935  85.339  52.087  1.00  0.390          H  
ATOM    808  HD1 TYR A  50     112.888  86.987  53.090  1.00  0.390          H  
ATOM    809  HD2 TYR A  50     109.603  84.735  54.712  1.00  0.390          H  
ATOM    810  HE1 TYR A  50     114.236  86.354  55.018  1.00  0.390          H  
ATOM    811  HE2 TYR A  50     110.979  84.114  56.639  1.00  0.390          H  
ATOM    812  HH  TYR A  50     114.301  85.268  56.946  1.00  0.390          H  
ATOM    813  N   ASP A  51     110.498  86.129  49.367  1.00  0.210          N  
ATOM    814  CA  ASP A  51     109.936  85.840  48.050  1.00  0.190          C  
ATOM    815  C   ASP A  51     108.808  84.806  48.018  1.00  0.170          C  
ATOM    816  O   ASP A  51     109.044  83.586  48.056  1.00  0.160          O  
ATOM    817  CB  ASP A  51     111.054  85.387  47.103  1.00  0.270          C  
ATOM    818  CG  ASP A  51     110.597  85.128  45.640  1.00  0.270          C  
ATOM    819  OD1 ASP A  51     109.392  85.118  45.362  1.00  0.270          O  
ATOM    820  OD2 ASP A  51     111.457  84.938  44.813  1.00  0.270          O  
ATOM    821  H   ASP A  51     111.328  85.631  49.656  1.00  0.250          H  
ATOM    822  HA  ASP A  51     109.533  86.776  47.663  1.00  0.230          H  
ATOM    823 1HB  ASP A  51     111.839  86.149  47.086  1.00  0.330          H  
ATOM    824 2HB  ASP A  51     111.501  84.474  47.487  1.00  0.330          H  
ATOM    825  N   LEU A  52     107.572  85.313  47.930  1.00  0.150          N  
ATOM    826  CA  LEU A  52     106.361  84.498  47.877  1.00  0.140          C  
ATOM    827  C   LEU A  52     105.827  84.291  46.475  1.00  0.130          C  
ATOM    828  O   LEU A  52     104.702  83.823  46.311  1.00  0.120          O  
ATOM    829  CB  LEU A  52     105.212  85.063  48.712  1.00  0.200          C  
ATOM    830  CG  LEU A  52     105.340  85.095  50.209  1.00  0.200          C  
ATOM    831  CD1 LEU A  52     104.113  85.761  50.769  1.00  0.200          C  
ATOM    832  CD2 LEU A  52     105.408  83.681  50.739  1.00  0.200          C  
ATOM    833  H   LEU A  52     107.473  86.323  47.897  1.00  0.180          H  
ATOM    834  HA  LEU A  52     106.604  83.536  48.257  1.00  0.170          H  
ATOM    835 1HB  LEU A  52     105.044  86.090  48.391  1.00  0.240          H  
ATOM    836 2HB  LEU A  52     104.332  84.493  48.482  1.00  0.240          H  
ATOM    837  HG  LEU A  52     106.227  85.660  50.506  1.00  0.240          H  
ATOM    838 1HD1 LEU A  52     104.162  85.787  51.850  1.00  0.240          H  
ATOM    839 2HD1 LEU A  52     104.048  86.781  50.384  1.00  0.240          H  
ATOM    840 3HD1 LEU A  52     103.235  85.201  50.468  1.00  0.240          H  
ATOM    841 1HD2 LEU A  52     105.459  83.705  51.809  1.00  0.240          H  
ATOM    842 2HD2 LEU A  52     104.530  83.141  50.444  1.00  0.240          H  
ATOM    843 3HD2 LEU A  52     106.272  83.177  50.357  1.00  0.240          H  
ATOM    844  N   SER A  53     106.598  84.628  45.444  1.00  0.120          N  
ATOM    845  CA  SER A  53     106.085  84.546  44.069  1.00  0.120          C  
ATOM    846  C   SER A  53     105.653  83.144  43.659  1.00  0.140          C  
ATOM    847  O   SER A  53     104.827  82.976  42.770  1.00  0.140          O  
ATOM    848  CB  SER A  53     107.120  85.054  43.084  1.00  0.170          C  
ATOM    849  OG  SER A  53     108.232  84.210  43.039  1.00  0.170          O  
ATOM    850  H   SER A  53     107.567  84.954  45.597  1.00  0.140          H  
ATOM    851  HA  SER A  53     105.215  85.193  43.995  1.00  0.140          H  
ATOM    852 1HB  SER A  53     106.670  85.116  42.094  1.00  0.200          H  
ATOM    853 2HB  SER A  53     107.437  86.057  43.367  1.00  0.200          H  
ATOM    854  HG  SER A  53     108.796  84.482  43.804  1.00  0.200          H  
ATOM    855  N   PHE A  54     106.147  82.134  44.347  1.00  0.150          N  
ATOM    856  CA  PHE A  54     105.812  80.742  44.099  1.00  0.160          C  
ATOM    857  C   PHE A  54     104.340  80.431  44.385  1.00  0.170          C  
ATOM    858  O   PHE A  54     103.800  79.440  43.897  1.00  0.170          O  
ATOM    859  CB  PHE A  54     106.728  79.849  44.931  1.00  0.220          C  
ATOM    860  CG  PHE A  54     106.527  79.957  46.414  1.00  0.220          C  
ATOM    861  CD1 PHE A  54     105.636  79.146  47.112  1.00  0.220          C  
ATOM    862  CD2 PHE A  54     107.244  80.889  47.125  1.00  0.220          C  
ATOM    863  CE1 PHE A  54     105.505  79.297  48.483  1.00  0.220          C  
ATOM    864  CE2 PHE A  54     107.089  81.011  48.472  1.00  0.220          C  
ATOM    865  CZ  PHE A  54     106.240  80.236  49.138  1.00  0.220          C  
ATOM    866  H   PHE A  54     106.817  82.356  45.066  1.00  0.180          H  
ATOM    867  HA  PHE A  54     106.000  80.532  43.045  1.00  0.190          H  
ATOM    868 1HB  PHE A  54     106.581  78.827  44.640  1.00  0.260          H  
ATOM    869 2HB  PHE A  54     107.764  80.099  44.713  1.00  0.260          H  
ATOM    870  HD1 PHE A  54     105.044  78.393  46.578  1.00  0.260          H  
ATOM    871  HD2 PHE A  54     107.961  81.540  46.611  1.00  0.260          H  
ATOM    872  HE1 PHE A  54     104.823  78.677  49.043  1.00  0.260          H  
ATOM    873  HE2 PHE A  54     107.680  81.748  49.016  1.00  0.260          H  
ATOM    874  HZ  PHE A  54     106.160  80.369  50.193  1.00  0.260          H  
ATOM    875  N   LEU A  55     103.661  81.291  45.139  1.00  0.160          N  
ATOM    876  CA  LEU A  55     102.270  81.046  45.474  1.00  0.170          C  
ATOM    877  C   LEU A  55     101.337  81.448  44.332  1.00  0.170          C  
ATOM    878  O   LEU A  55     100.136  81.164  44.376  1.00  0.170          O  
ATOM    879  CB  LEU A  55     101.881  81.809  46.740  1.00  0.230          C  
ATOM    880  CG  LEU A  55     102.547  81.428  48.080  1.00  0.230          C  
ATOM    881  CD1 LEU A  55     102.086  82.418  49.085  1.00  0.230          C  
ATOM    882  CD2 LEU A  55     102.137  80.004  48.532  1.00  0.230          C  
ATOM    883  H   LEU A  55     104.126  82.130  45.500  1.00  0.190          H  
ATOM    884  HA  LEU A  55     102.143  79.980  45.645  1.00  0.200          H  
ATOM    885 1HB  LEU A  55     102.086  82.862  46.566  1.00  0.280          H  
ATOM    886 2HB  LEU A  55     100.845  81.702  46.874  1.00  0.280          H  
ATOM    887  HG  LEU A  55     103.632  81.496  47.990  1.00  0.280          H  
ATOM    888 1HD1 LEU A  55     102.522  82.196  50.053  1.00  0.280          H  
ATOM    889 2HD1 LEU A  55     102.368  83.412  48.775  1.00  0.280          H  
ATOM    890 3HD1 LEU A  55     101.012  82.360  49.145  1.00  0.280          H  
ATOM    891 1HD2 LEU A  55     102.599  79.776  49.496  1.00  0.280          H  
ATOM    892 2HD2 LEU A  55     101.060  79.958  48.633  1.00  0.280          H  
ATOM    893 3HD2 LEU A  55     102.465  79.272  47.800  1.00  0.280          H  
ATOM    894  N   LYS A  56     101.899  82.034  43.266  1.00  0.160          N  
ATOM    895  CA  LYS A  56     101.147  82.452  42.088  1.00  0.180          C  
ATOM    896  C   LYS A  56     100.569  81.235  41.372  1.00  0.220          C  
ATOM    897  O   LYS A  56      99.685  81.354  40.520  1.00  0.260          O  
ATOM    898  CB  LYS A  56     102.039  83.211  41.099  1.00  0.240          C  
ATOM    899  CG  LYS A  56     103.064  82.322  40.349  1.00  0.240          C  
ATOM    900  CD  LYS A  56     103.999  83.140  39.472  1.00  0.240          C  
ATOM    901  CE  LYS A  56     104.977  82.237  38.725  1.00  0.240          C  
ATOM    902  NZ  LYS A  56     105.931  83.019  37.881  1.00  0.240          N  
ATOM    903  H   LYS A  56     102.905  82.231  43.276  1.00  0.190          H  
ATOM    904  HA  LYS A  56     100.325  83.096  42.408  1.00  0.220          H  
ATOM    905 1HB  LYS A  56     101.418  83.715  40.360  1.00  0.290          H  
ATOM    906 2HB  LYS A  56     102.597  83.978  41.638  1.00  0.290          H  
ATOM    907 1HG  LYS A  56     103.641  81.729  41.053  1.00  0.290          H  
ATOM    908 2HG  LYS A  56     102.529  81.637  39.695  1.00  0.290          H  
ATOM    909 1HD  LYS A  56     103.418  83.719  38.755  1.00  0.290          H  
ATOM    910 2HD  LYS A  56     104.567  83.828  40.103  1.00  0.290          H  
ATOM    911 1HE  LYS A  56     105.543  81.653  39.452  1.00  0.290          H  
ATOM    912 2HE  LYS A  56     104.415  81.556  38.087  1.00  0.290          H  
ATOM    913 1HZ  LYS A  56     106.560  82.386  37.406  1.00  0.290          H  
ATOM    914 2HZ  LYS A  56     105.418  83.557  37.196  1.00  0.290          H  
ATOM    915 3HZ  LYS A  56     106.464  83.644  38.471  1.00  0.290          H  
ATOM    916  N   THR A  57     101.103  80.047  41.660  1.00  0.230          N  
ATOM    917  CA  THR A  57     100.633  78.866  40.976  1.00  0.280          C  
ATOM    918  C   THR A  57      99.394  78.258  41.632  1.00  0.230          C  
ATOM    919  O   THR A  57      98.732  77.431  41.013  1.00  0.230          O  
ATOM    920  CB  THR A  57     101.751  77.802  40.892  1.00  0.370          C  
ATOM    921  OG1 THR A  57     102.118  77.374  42.209  1.00  0.370          O  
ATOM    922  CG2 THR A  57     102.984  78.418  40.232  1.00  0.370          C  
ATOM    923  H   THR A  57     101.842  79.947  42.368  1.00  0.280          H  
ATOM    924  HA  THR A  57     100.362  79.146  39.960  1.00  0.340          H  
ATOM    925  HB  THR A  57     101.405  76.941  40.315  1.00  0.450          H  
ATOM    926  HG1 THR A  57     101.445  76.730  42.544  1.00  0.450          H  
ATOM    927 1HG2 THR A  57     103.777  77.678  40.172  1.00  0.450          H  
ATOM    928 2HG2 THR A  57     102.727  78.757  39.230  1.00  0.450          H  
ATOM    929 3HG2 THR A  57     103.330  79.262  40.822  1.00  0.450          H  
ATOM    930  N   ILE A  58      99.028  78.677  42.852  1.00  0.190          N  
ATOM    931  CA  ILE A  58      97.897  78.019  43.498  1.00  0.160          C  
ATOM    932  C   ILE A  58      96.571  78.512  42.957  1.00  0.120          C  
ATOM    933  O   ILE A  58      96.287  79.706  42.948  1.00  0.100          O  
ATOM    934  CB  ILE A  58      97.917  78.192  45.034  1.00  0.240          C  
ATOM    935  CG1 ILE A  58      99.189  77.520  45.604  1.00  0.240          C  
ATOM    936  CG2 ILE A  58      96.615  77.567  45.655  1.00  0.240          C  
ATOM    937  CD1 ILE A  58      99.461  77.834  47.034  1.00  0.240          C  
ATOM    938  H   ILE A  58      99.533  79.428  43.333  1.00  0.230          H  
ATOM    939  HA  ILE A  58      97.966  76.954  43.296  1.00  0.190          H  
ATOM    940  HB  ILE A  58      97.969  79.255  45.276  1.00  0.280          H  
ATOM    941 1HG1 ILE A  58      99.101  76.435  45.491  1.00  0.280          H  
ATOM    942 2HG1 ILE A  58     100.050  77.852  45.016  1.00  0.280          H  
ATOM    943 1HG2 ILE A  58      96.608  77.687  46.726  1.00  0.280          H  
ATOM    944 2HG2 ILE A  58      95.743  78.060  45.253  1.00  0.280          H  
ATOM    945 3HG2 ILE A  58      96.567  76.500  45.413  1.00  0.280          H  
ATOM    946 1HD1 ILE A  58     100.368  77.341  47.343  1.00  0.280          H  
ATOM    947 2HD1 ILE A  58      99.575  78.910  47.147  1.00  0.280          H  
ATOM    948 3HD1 ILE A  58      98.649  77.490  47.644  1.00  0.280          H  
ATOM    949  N   GLN A  59      95.754  77.562  42.510  1.00  0.110          N  
ATOM    950  CA  GLN A  59      94.443  77.823  41.950  1.00  0.080          C  
ATOM    951  C   GLN A  59      93.313  77.383  42.888  1.00  0.030          C  
ATOM    952  O   GLN A  59      92.228  77.991  42.924  1.00  0.080          O  
ATOM    953  CB  GLN A  59      94.306  77.084  40.624  1.00  0.120          C  
ATOM    954  CG  GLN A  59      95.280  77.541  39.556  1.00  0.120          C  
ATOM    955  CD  GLN A  59      95.103  76.758  38.268  1.00  0.120          C  
ATOM    956  OE1 GLN A  59      94.345  75.768  38.248  1.00  0.120          O  
ATOM    957  NE2 GLN A  59      95.773  77.186  37.202  1.00  0.120          N  
ATOM    958  H   GLN A  59      96.080  76.602  42.548  1.00  0.130          H  
ATOM    959  HA  GLN A  59      94.359  78.877  41.775  1.00  0.100          H  
ATOM    960 1HB  GLN A  59      94.462  76.014  40.791  1.00  0.150          H  
ATOM    961 2HB  GLN A  59      93.295  77.216  40.238  1.00  0.150          H  
ATOM    962 1HG  GLN A  59      95.102  78.598  39.356  1.00  0.150          H  
ATOM    963 2HG  GLN A  59      96.301  77.395  39.916  1.00  0.150          H  
ATOM    964 1HE2 GLN A  59      95.696  76.711  36.324  1.00  0.150          H  
ATOM    965 2HE2 GLN A  59      96.371  77.984  37.276  1.00  0.150          H  
ATOM    966  N   GLU A  60      93.587  76.327  43.656  1.00  0.050          N  
ATOM    967  CA  GLU A  60      92.590  75.710  44.523  1.00  0.060          C  
ATOM    968  C   GLU A  60      93.109  75.241  45.869  1.00  0.100          C  
ATOM    969  O   GLU A  60      94.149  74.590  45.938  1.00  0.120          O  
ATOM    970  CB  GLU A  60      92.022  74.510  43.752  1.00  0.080          C  
ATOM    971  CG  GLU A  60      91.033  73.575  44.462  1.00  0.080          C  
ATOM    972  CD  GLU A  60      90.469  72.589  43.478  1.00  0.080          C  
ATOM    973  OE1 GLU A  60      90.897  72.613  42.352  1.00  0.080          O  
ATOM    974  OE2 GLU A  60      89.587  71.839  43.831  1.00  0.080          O  
ATOM    975  H   GLU A  60      94.502  75.882  43.560  1.00  0.060          H  
ATOM    976  HA  GLU A  60      91.802  76.437  44.706  1.00  0.070          H  
ATOM    977 1HB  GLU A  60      91.524  74.880  42.857  1.00  0.100          H  
ATOM    978 2HB  GLU A  60      92.849  73.899  43.419  1.00  0.100          H  
ATOM    979 1HG  GLU A  60      91.578  73.020  45.226  1.00  0.100          H  
ATOM    980 2HG  GLU A  60      90.245  74.097  44.961  1.00  0.100          H  
ATOM    981  N   VAL A  61      92.362  75.543  46.934  1.00  0.120          N  
ATOM    982  CA  VAL A  61      92.687  75.016  48.261  1.00  0.170          C  
ATOM    983  C   VAL A  61      91.513  74.235  48.825  1.00  0.180          C  
ATOM    984  O   VAL A  61      90.443  74.796  49.053  1.00  0.190          O  
ATOM    985  CB  VAL A  61      93.083  76.158  49.229  1.00  0.220          C  
ATOM    986  CG1 VAL A  61      93.368  75.610  50.640  1.00  0.220          C  
ATOM    987  CG2 VAL A  61      94.322  76.843  48.706  1.00  0.220          C  
ATOM    988  H   VAL A  61      91.538  76.146  46.807  1.00  0.140          H  
ATOM    989  HA  VAL A  61      93.517  74.328  48.163  1.00  0.200          H  
ATOM    990  HB  VAL A  61      92.260  76.874  49.298  1.00  0.260          H  
ATOM    991 1HG1 VAL A  61      93.642  76.421  51.304  1.00  0.260          H  
ATOM    992 2HG1 VAL A  61      92.482  75.126  51.034  1.00  0.260          H  
ATOM    993 3HG1 VAL A  61      94.184  74.888  50.607  1.00  0.260          H  
ATOM    994 1HG2 VAL A  61      94.594  77.646  49.365  1.00  0.260          H  
ATOM    995 2HG2 VAL A  61      95.127  76.137  48.648  1.00  0.260          H  
ATOM    996 3HG2 VAL A  61      94.135  77.231  47.732  1.00  0.260          H  
ATOM    997  N   ALA A  62      91.717  72.944  49.074  1.00  0.200          N  
ATOM    998  CA  ALA A  62      90.653  72.097  49.590  1.00  0.200          C  
ATOM    999  C   ALA A  62      90.203  72.489  50.995  1.00  0.270          C  
ATOM   1000  O   ALA A  62      89.009  72.634  51.260  1.00  0.280          O  
ATOM   1001  CB  ALA A  62      91.123  70.677  49.611  1.00  0.280          C  
ATOM   1002  H   ALA A  62      92.631  72.521  48.873  1.00  0.240          H  
ATOM   1003  HA  ALA A  62      89.813  72.184  48.918  1.00  0.240          H  
ATOM   1004 1HB  ALA A  62      90.340  70.029  49.962  1.00  0.340          H  
ATOM   1005 2HB  ALA A  62      91.433  70.371  48.614  1.00  0.340          H  
ATOM   1006 3HB  ALA A  62      91.965  70.623  50.280  1.00  0.340          H  
ATOM   1007  N   GLY A  63      91.153  72.771  51.870  1.00  0.320          N  
ATOM   1008  CA  GLY A  63      90.851  73.148  53.238  1.00  0.370          C  
ATOM   1009  C   GLY A  63      90.689  74.652  53.350  1.00  0.350          C  
ATOM   1010  O   GLY A  63      89.958  75.279  52.565  1.00  0.330          O  
ATOM   1011  H   GLY A  63      92.142  72.634  51.624  1.00  0.380          H  
ATOM   1012 1HA  GLY A  63      89.953  72.642  53.580  1.00  0.440          H  
ATOM   1013 2HA  GLY A  63      91.666  72.826  53.878  1.00  0.440          H  
ATOM   1014  N   TYR A  64      91.311  75.211  54.386  1.00  0.370          N  
ATOM   1015  CA  TYR A  64      91.236  76.633  54.673  1.00  0.350          C  
ATOM   1016  C   TYR A  64      92.512  77.330  54.246  1.00  0.330          C  
ATOM   1017  O   TYR A  64      93.544  76.684  54.030  1.00  0.320          O  
ATOM   1018  CB  TYR A  64      90.994  76.935  56.171  1.00  0.500          C  
ATOM   1019  CG  TYR A  64      92.042  76.404  57.159  1.00  0.500          C  
ATOM   1020  CD1 TYR A  64      93.257  77.074  57.357  1.00  0.500          C  
ATOM   1021  CD2 TYR A  64      91.758  75.289  57.916  1.00  0.500          C  
ATOM   1022  CE1 TYR A  64      94.177  76.587  58.266  1.00  0.500          C  
ATOM   1023  CE2 TYR A  64      92.666  74.818  58.835  1.00  0.500          C  
ATOM   1024  CZ  TYR A  64      93.884  75.454  58.998  1.00  0.500          C  
ATOM   1025  OH  TYR A  64      94.799  74.962  59.907  1.00  0.500          O  
ATOM   1026  H   TYR A  64      91.872  74.615  55.001  1.00  0.440          H  
ATOM   1027  HA  TYR A  64      90.415  77.058  54.097  1.00  0.420          H  
ATOM   1028 1HB  TYR A  64      90.934  78.012  56.313  1.00  0.600          H  
ATOM   1029 2HB  TYR A  64      90.026  76.530  56.459  1.00  0.600          H  
ATOM   1030  HD1 TYR A  64      93.491  77.968  56.790  1.00  0.600          H  
ATOM   1031  HD2 TYR A  64      90.818  74.780  57.785  1.00  0.600          H  
ATOM   1032  HE1 TYR A  64      95.125  77.092  58.412  1.00  0.600          H  
ATOM   1033  HE2 TYR A  64      92.430  73.932  59.423  1.00  0.600          H  
ATOM   1034  HH  TYR A  64      95.723  75.186  59.624  1.00  0.600          H  
ATOM   1035  N   VAL A  65      92.424  78.644  54.113  1.00  0.310          N  
ATOM   1036  CA  VAL A  65      93.576  79.476  53.842  1.00  0.280          C  
ATOM   1037  C   VAL A  65      93.846  80.381  55.046  1.00  0.310          C  
ATOM   1038  O   VAL A  65      93.026  81.227  55.408  1.00  0.380          O  
ATOM   1039  CB  VAL A  65      93.336  80.319  52.582  1.00  0.400          C  
ATOM   1040  CG1 VAL A  65      94.544  81.237  52.298  1.00  0.400          C  
ATOM   1041  CG2 VAL A  65      93.090  79.410  51.426  1.00  0.400          C  
ATOM   1042  H   VAL A  65      91.512  79.066  54.264  1.00  0.370          H  
ATOM   1043  HA  VAL A  65      94.439  78.839  53.678  1.00  0.340          H  
ATOM   1044  HB  VAL A  65      92.465  80.928  52.734  1.00  0.480          H  
ATOM   1045 1HG1 VAL A  65      94.354  81.829  51.404  1.00  0.480          H  
ATOM   1046 2HG1 VAL A  65      94.704  81.907  53.140  1.00  0.480          H  
ATOM   1047 3HG1 VAL A  65      95.436  80.632  52.150  1.00  0.480          H  
ATOM   1048 1HG2 VAL A  65      92.911  79.998  50.558  1.00  0.480          H  
ATOM   1049 2HG2 VAL A  65      93.942  78.800  51.273  1.00  0.480          H  
ATOM   1050 3HG2 VAL A  65      92.228  78.778  51.623  1.00  0.480          H  
ATOM   1051  N   LEU A  66      95.002  80.206  55.656  1.00  0.320          N  
ATOM   1052  CA  LEU A  66      95.378  80.981  56.822  1.00  0.340          C  
ATOM   1053  C   LEU A  66      96.545  81.881  56.540  1.00  0.320          C  
ATOM   1054  O   LEU A  66      97.638  81.423  56.215  1.00  0.330          O  
ATOM   1055  CB  LEU A  66      95.736  80.051  57.989  1.00  0.470          C  
ATOM   1056  CG  LEU A  66      96.299  80.697  59.297  1.00  0.470          C  
ATOM   1057  CD1 LEU A  66      95.242  81.615  59.951  1.00  0.470          C  
ATOM   1058  CD2 LEU A  66      96.717  79.551  60.223  1.00  0.470          C  
ATOM   1059  H   LEU A  66      95.647  79.509  55.283  1.00  0.380          H  
ATOM   1060  HA  LEU A  66      94.533  81.605  57.108  1.00  0.410          H  
ATOM   1061 1HB  LEU A  66      94.833  79.522  58.272  1.00  0.560          H  
ATOM   1062 2HB  LEU A  66      96.459  79.325  57.639  1.00  0.560          H  
ATOM   1063  HG  LEU A  66      97.176  81.311  59.071  1.00  0.560          H  
ATOM   1064 1HD1 LEU A  66      95.647  82.043  60.868  1.00  0.560          H  
ATOM   1065 2HD1 LEU A  66      94.970  82.427  59.277  1.00  0.560          H  
ATOM   1066 3HD1 LEU A  66      94.363  81.035  60.181  1.00  0.560          H  
ATOM   1067 1HD2 LEU A  66      97.122  79.946  61.145  1.00  0.560          H  
ATOM   1068 2HD2 LEU A  66      95.859  78.933  60.445  1.00  0.560          H  
ATOM   1069 3HD2 LEU A  66      97.479  78.943  59.727  1.00  0.560          H  
ATOM   1070  N   ILE A  67      96.321  83.164  56.686  1.00  0.310          N  
ATOM   1071  CA  ILE A  67      97.354  84.146  56.496  1.00  0.290          C  
ATOM   1072  C   ILE A  67      97.548  84.821  57.829  1.00  0.340          C  
ATOM   1073  O   ILE A  67      96.607  85.403  58.365  1.00  0.360          O  
ATOM   1074  CB  ILE A  67      96.965  85.132  55.383  1.00  0.410          C  
ATOM   1075  CG1 ILE A  67      96.790  84.334  54.043  1.00  0.410          C  
ATOM   1076  CG2 ILE A  67      97.970  86.235  55.279  1.00  0.410          C  
ATOM   1077  CD1 ILE A  67      96.222  85.106  52.887  1.00  0.410          C  
ATOM   1078  H   ILE A  67      95.381  83.473  56.951  1.00  0.370          H  
ATOM   1079  HA  ILE A  67      98.280  83.653  56.217  1.00  0.350          H  
ATOM   1080  HB  ILE A  67      96.015  85.551  55.623  1.00  0.500          H  
ATOM   1081 1HG1 ILE A  67      97.759  83.945  53.751  1.00  0.500          H  
ATOM   1082 2HG1 ILE A  67      96.130  83.498  54.231  1.00  0.500          H  
ATOM   1083 1HG2 ILE A  67      97.676  86.934  54.512  1.00  0.500          H  
ATOM   1084 2HG2 ILE A  67      98.043  86.765  56.224  1.00  0.500          H  
ATOM   1085 3HG2 ILE A  67      98.924  85.797  55.039  1.00  0.500          H  
ATOM   1086 1HD1 ILE A  67      96.141  84.448  52.023  1.00  0.500          H  
ATOM   1087 2HD1 ILE A  67      95.234  85.484  53.143  1.00  0.500          H  
ATOM   1088 3HD1 ILE A  67      96.875  85.930  52.642  1.00  0.500          H  
ATOM   1089  N   ALA A  68      98.728  84.719  58.407  1.00  0.360          N  
ATOM   1090  CA  ALA A  68      98.824  85.318  59.728  1.00  0.400          C  
ATOM   1091  C   ALA A  68     100.230  85.641  60.180  1.00  0.410          C  
ATOM   1092  O   ALA A  68     101.199  84.965  59.834  1.00  0.410          O  
ATOM   1093  CB  ALA A  68      98.175  84.394  60.739  1.00  0.540          C  
ATOM   1094  H   ALA A  68      99.497  84.246  57.914  1.00  0.430          H  
ATOM   1095  HA  ALA A  68      98.274  86.250  59.700  1.00  0.480          H  
ATOM   1096 1HB  ALA A  68      98.186  84.862  61.716  1.00  0.650          H  
ATOM   1097 2HB  ALA A  68      97.147  84.188  60.462  1.00  0.650          H  
ATOM   1098 3HB  ALA A  68      98.730  83.480  60.760  1.00  0.650          H  
ATOM   1099  N   LEU A  69     100.310  86.662  61.015  1.00  0.420          N  
ATOM   1100  CA  LEU A  69     101.549  87.056  61.670  1.00  0.420          C  
ATOM   1101  C   LEU A  69     102.694  87.366  60.688  1.00  0.360          C  
ATOM   1102  O   LEU A  69     103.866  87.207  61.037  1.00  0.380          O  
ATOM   1103  CB  LEU A  69     101.978  85.896  62.598  1.00  0.590          C  
ATOM   1104  CG  LEU A  69     100.886  85.397  63.603  1.00  0.590          C  
ATOM   1105  CD1 LEU A  69     101.387  84.203  64.325  1.00  0.590          C  
ATOM   1106  CD2 LEU A  69     100.535  86.483  64.578  1.00  0.590          C  
ATOM   1107  H   LEU A  69      99.435  87.159  61.225  1.00  0.500          H  
ATOM   1108  HA  LEU A  69     101.360  87.960  62.248  1.00  0.500          H  
ATOM   1109 1HB  LEU A  69     102.304  85.048  62.005  1.00  0.710          H  
ATOM   1110 2HB  LEU A  69     102.830  86.231  63.186  1.00  0.710          H  
ATOM   1111  HG  LEU A  69     100.005  85.110  63.063  1.00  0.710          H  
ATOM   1112 1HD1 LEU A  69     100.630  83.845  65.011  1.00  0.710          H  
ATOM   1113 2HD1 LEU A  69     101.621  83.421  63.604  1.00  0.710          H  
ATOM   1114 3HD1 LEU A  69     102.276  84.464  64.883  1.00  0.710          H  
ATOM   1115 1HD2 LEU A  69      99.773  86.121  65.265  1.00  0.710          H  
ATOM   1116 2HD2 LEU A  69     101.424  86.773  65.140  1.00  0.710          H  
ATOM   1117 3HD2 LEU A  69     100.155  87.341  64.046  1.00  0.710          H  
ATOM   1118  N   ASN A  70     102.378  87.800  59.464  1.00  0.290          N  
ATOM   1119  CA  ASN A  70     103.395  88.089  58.465  1.00  0.230          C  
ATOM   1120  C   ASN A  70     103.775  89.556  58.477  1.00  0.210          C  
ATOM   1121  O   ASN A  70     102.967  90.404  58.845  1.00  0.210          O  
ATOM   1122  CB  ASN A  70     102.883  87.800  57.078  1.00  0.350          C  
ATOM   1123  CG  ASN A  70     102.473  86.420  56.796  1.00  0.350          C  
ATOM   1124  OD1 ASN A  70     103.135  85.424  57.072  1.00  0.350          O  
ATOM   1125  ND2 ASN A  70     101.334  86.343  56.205  1.00  0.350          N  
ATOM   1126  H   ASN A  70     101.402  87.943  59.201  1.00  0.350          H  
ATOM   1127  HA  ASN A  70     104.293  87.506  58.676  1.00  0.280          H  
ATOM   1128 1HB  ASN A  70     102.064  88.480  56.834  1.00  0.420          H  
ATOM   1129 2HB  ASN A  70     103.697  88.018  56.421  1.00  0.420          H  
ATOM   1130 1HD2 ASN A  70     100.961  85.437  55.963  1.00  0.420          H  
ATOM   1131 2HD2 ASN A  70     100.841  87.199  56.006  1.00  0.420          H  
ATOM   1132  N   THR A  71     104.976  89.876  58.008  1.00  0.200          N  
ATOM   1133  CA  THR A  71     105.358  91.272  57.836  1.00  0.200          C  
ATOM   1134  C   THR A  71     105.598  91.544  56.347  1.00  0.140          C  
ATOM   1135  O   THR A  71     105.873  92.677  55.942  1.00  0.120          O  
ATOM   1136  CB  THR A  71     106.564  91.683  58.718  1.00  0.280          C  
ATOM   1137  OG1 THR A  71     107.728  90.916  58.401  1.00  0.280          O  
ATOM   1138  CG2 THR A  71     106.204  91.437  60.178  1.00  0.280          C  
ATOM   1139  H   THR A  71     105.633  89.147  57.733  1.00  0.240          H  
ATOM   1140  HA  THR A  71     104.523  91.900  58.146  1.00  0.240          H  
ATOM   1141  HB  THR A  71     106.782  92.743  58.569  1.00  0.340          H  
ATOM   1142  HG1 THR A  71     108.484  91.310  58.868  1.00  0.340          H  
ATOM   1143 1HG2 THR A  71     107.036  91.735  60.815  1.00  0.340          H  
ATOM   1144 2HG2 THR A  71     105.326  92.016  60.428  1.00  0.340          H  
ATOM   1145 3HG2 THR A  71     105.992  90.382  60.334  1.00  0.340          H  
ATOM   1146  N   VAL A  72     105.458  90.493  55.529  1.00  0.130          N  
ATOM   1147  CA  VAL A  72     105.634  90.575  54.081  1.00  0.110          C  
ATOM   1148  C   VAL A  72     104.631  91.576  53.552  1.00  0.130          C  
ATOM   1149  O   VAL A  72     103.457  91.515  53.904  1.00  0.180          O  
ATOM   1150  CB  VAL A  72     105.383  89.202  53.414  1.00  0.160          C  
ATOM   1151  CG1 VAL A  72     103.886  88.780  53.459  1.00  0.160          C  
ATOM   1152  CG2 VAL A  72     105.922  89.196  51.990  1.00  0.160          C  
ATOM   1153  H   VAL A  72     105.311  89.588  55.963  1.00  0.160          H  
ATOM   1154  HA  VAL A  72     106.636  90.897  53.838  1.00  0.130          H  
ATOM   1155  HB  VAL A  72     105.911  88.489  54.001  1.00  0.190          H  
ATOM   1156 1HG1 VAL A  72     103.786  87.786  53.046  1.00  0.190          H  
ATOM   1157 2HG1 VAL A  72     103.531  88.786  54.452  1.00  0.190          H  
ATOM   1158 3HG1 VAL A  72     103.275  89.451  52.866  1.00  0.190          H  
ATOM   1159 1HG2 VAL A  72     105.797  88.209  51.558  1.00  0.190          H  
ATOM   1160 2HG2 VAL A  72     105.390  89.916  51.382  1.00  0.190          H  
ATOM   1161 3HG2 VAL A  72     106.988  89.447  52.008  1.00  0.190          H  
ATOM   1162  N   GLU A  73     105.068  92.482  52.692  1.00  0.140          N  
ATOM   1163  CA  GLU A  73     104.164  93.491  52.155  1.00  0.190          C  
ATOM   1164  C   GLU A  73     103.043  92.947  51.264  1.00  0.110          C  
ATOM   1165  O   GLU A  73     101.928  93.490  51.258  1.00  0.110          O  
ATOM   1166  CB  GLU A  73     104.948  94.539  51.368  1.00  0.250          C  
ATOM   1167  CG  GLU A  73     105.832  95.433  52.229  1.00  0.250          C  
ATOM   1168  CD  GLU A  73     106.603  96.447  51.429  1.00  0.250          C  
ATOM   1169  OE1 GLU A  73     106.598  96.351  50.225  1.00  0.250          O  
ATOM   1170  OE2 GLU A  73     107.183  97.326  52.021  1.00  0.250          O  
ATOM   1171  H   GLU A  73     106.047  92.494  52.432  1.00  0.170          H  
ATOM   1172  HA  GLU A  73     103.698  93.993  53.004  1.00  0.230          H  
ATOM   1173 1HB  GLU A  73     105.580  94.044  50.631  1.00  0.300          H  
ATOM   1174 2HB  GLU A  73     104.251  95.181  50.828  1.00  0.300          H  
ATOM   1175 1HG  GLU A  73     105.196  95.956  52.946  1.00  0.300          H  
ATOM   1176 2HG  GLU A  73     106.528  94.810  52.793  1.00  0.300          H  
ATOM   1177  N   ARG A  74     103.343  91.904  50.487  1.00  0.100          N  
ATOM   1178  CA  ARG A  74     102.382  91.353  49.532  1.00  0.060          C  
ATOM   1179  C   ARG A  74     102.333  89.829  49.461  1.00  0.090          C  
ATOM   1180  O   ARG A  74     103.374  89.174  49.380  1.00  0.130          O  
ATOM   1181  CB  ARG A  74     102.728  91.904  48.156  1.00  0.100          C  
ATOM   1182  CG  ARG A  74     101.879  91.464  46.966  1.00  0.100          C  
ATOM   1183  CD  ARG A  74     102.311  92.222  45.759  1.00  0.100          C  
ATOM   1184  NE  ARG A  74     101.568  91.866  44.555  1.00  0.100          N  
ATOM   1185  CZ  ARG A  74     101.927  90.916  43.661  1.00  0.100          C  
ATOM   1186  NH1 ARG A  74     103.033  90.209  43.833  1.00  0.100          N  
ATOM   1187  NH2 ARG A  74     101.175  90.698  42.596  1.00  0.100          N  
ATOM   1188  H   ARG A  74     104.270  91.506  50.545  1.00  0.120          H  
ATOM   1189  HA  ARG A  74     101.396  91.707  49.813  1.00  0.070          H  
ATOM   1190 1HB  ARG A  74     102.669  92.992  48.196  1.00  0.120          H  
ATOM   1191 2HB  ARG A  74     103.759  91.649  47.924  1.00  0.120          H  
ATOM   1192 1HG  ARG A  74     102.010  90.397  46.776  1.00  0.120          H  
ATOM   1193 2HG  ARG A  74     100.826  91.673  47.155  1.00  0.120          H  
ATOM   1194 1HD  ARG A  74     102.147  93.282  45.946  1.00  0.120          H  
ATOM   1195 2HD  ARG A  74     103.368  92.065  45.582  1.00  0.120          H  
ATOM   1196  HE  ARG A  74     100.704  92.405  44.368  1.00  0.120          H  
ATOM   1197 1HH1 ARG A  74     103.619  90.364  44.638  1.00  0.120          H  
ATOM   1198 2HH1 ARG A  74     103.293  89.508  43.153  1.00  0.120          H  
ATOM   1199 1HH2 ARG A  74     100.325  91.236  42.443  1.00  0.120          H  
ATOM   1200 2HH2 ARG A  74     101.449  90.000  41.916  1.00  0.120          H  
ATOM   1201  N   ILE A  75     101.108  89.275  49.422  1.00  0.090          N  
ATOM   1202  CA  ILE A  75     100.932  87.819  49.237  1.00  0.100          C  
ATOM   1203  C   ILE A  75     100.234  87.474  47.913  1.00  0.080          C  
ATOM   1204  O   ILE A  75      99.006  87.436  47.855  1.00  0.110          O  
ATOM   1205  CB  ILE A  75     100.149  87.164  50.388  1.00  0.140          C  
ATOM   1206  CG1 ILE A  75     100.911  87.373  51.655  1.00  0.140          C  
ATOM   1207  CG2 ILE A  75      99.911  85.656  50.109  1.00  0.140          C  
ATOM   1208  CD1 ILE A  75     100.189  87.022  52.866  1.00  0.140          C  
ATOM   1209  H   ILE A  75     100.304  89.917  49.500  1.00  0.110          H  
ATOM   1210  HA  ILE A  75     101.915  87.377  49.287  1.00  0.120          H  
ATOM   1211  HB  ILE A  75      99.188  87.667  50.497  1.00  0.160          H  
ATOM   1212 1HG1 ILE A  75     101.793  86.781  51.629  1.00  0.160          H  
ATOM   1213 2HG1 ILE A  75     101.205  88.393  51.704  1.00  0.160          H  
ATOM   1214 1HG2 ILE A  75      99.348  85.204  50.911  1.00  0.160          H  
ATOM   1215 2HG2 ILE A  75      99.354  85.528  49.211  1.00  0.160          H  
ATOM   1216 3HG2 ILE A  75     100.864  85.150  50.009  1.00  0.160          H  
ATOM   1217 1HD1 ILE A  75     100.827  87.224  53.714  1.00  0.160          H  
ATOM   1218 2HD1 ILE A  75      99.297  87.632  52.924  1.00  0.160          H  
ATOM   1219 3HD1 ILE A  75      99.916  85.980  52.869  1.00  0.160          H  
ATOM   1220  N   PRO A  76     100.965  86.995  46.905  1.00  0.080          N  
ATOM   1221  CA  PRO A  76     100.521  86.780  45.545  1.00  0.060          C  
ATOM   1222  C   PRO A  76      99.658  85.544  45.306  1.00  0.060          C  
ATOM   1223  O   PRO A  76     100.080  84.624  44.616  1.00  0.090          O  
ATOM   1224  CB  PRO A  76     101.846  86.667  44.798  1.00  0.090          C  
ATOM   1225  CG  PRO A  76     102.756  86.054  45.772  1.00  0.090          C  
ATOM   1226  CD  PRO A  76     102.359  86.608  47.118  1.00  0.090          C  
ATOM   1227  HA  PRO A  76      99.995  87.676  45.203  1.00  0.070          H  
ATOM   1228 1HB  PRO A  76     101.723  86.060  43.885  1.00  0.110          H  
ATOM   1229 2HB  PRO A  76     102.175  87.654  44.478  1.00  0.110          H  
ATOM   1230 1HG  PRO A  76     102.650  84.965  45.705  1.00  0.110          H  
ATOM   1231 2HG  PRO A  76     103.793  86.287  45.520  1.00  0.110          H  
ATOM   1232 1HD  PRO A  76     102.428  85.799  47.856  1.00  0.110          H  
ATOM   1233 2HD  PRO A  76     102.994  87.477  47.366  1.00  0.110          H  
ATOM   1234  N   LEU A  77      98.434  85.538  45.817  1.00  0.030          N  
ATOM   1235  CA  LEU A  77      97.522  84.414  45.561  1.00  0.020          C  
ATOM   1236  C   LEU A  77      96.446  84.887  44.608  1.00  0.050          C  
ATOM   1237  O   LEU A  77      95.259  84.586  44.751  1.00  0.050          O  
ATOM   1238  CB  LEU A  77      96.848  83.897  46.852  1.00  0.030          C  
ATOM   1239  CG  LEU A  77      97.709  83.223  47.893  1.00  0.030          C  
ATOM   1240  CD1 LEU A  77      96.867  83.032  49.173  1.00  0.030          C  
ATOM   1241  CD2 LEU A  77      98.156  81.860  47.364  1.00  0.030          C  
ATOM   1242  H   LEU A  77      98.159  86.313  46.424  1.00  0.040          H  
ATOM   1243  HA  LEU A  77      98.068  83.609  45.075  1.00  0.020          H  
ATOM   1244 1HB  LEU A  77      96.389  84.744  47.339  1.00  0.040          H  
ATOM   1245 2HB  LEU A  77      96.062  83.198  46.575  1.00  0.040          H  
ATOM   1246  HG  LEU A  77      98.575  83.821  48.099  1.00  0.040          H  
ATOM   1247 1HD1 LEU A  77      97.451  82.542  49.928  1.00  0.040          H  
ATOM   1248 2HD1 LEU A  77      96.545  84.006  49.541  1.00  0.040          H  
ATOM   1249 3HD1 LEU A  77      95.993  82.425  48.947  1.00  0.040          H  
ATOM   1250 1HD2 LEU A  77      98.777  81.371  48.103  1.00  0.040          H  
ATOM   1251 2HD2 LEU A  77      97.281  81.243  47.154  1.00  0.040          H  
ATOM   1252 3HD2 LEU A  77      98.722  81.982  46.452  1.00  0.040          H  
ATOM   1253  N   GLU A  78      96.927  85.503  43.534  1.00  0.080          N  
ATOM   1254  CA  GLU A  78      96.142  86.101  42.461  1.00  0.100          C  
ATOM   1255  C   GLU A  78      95.275  85.107  41.758  1.00  0.140          C  
ATOM   1256  O   GLU A  78      94.131  85.389  41.390  1.00  0.200          O  
ATOM   1257  CB  GLU A  78      97.089  86.719  41.429  1.00  0.130          C  
ATOM   1258  CG  GLU A  78      97.825  87.977  41.881  1.00  0.130          C  
ATOM   1259  CD  GLU A  78      98.834  88.463  40.865  1.00  0.130          C  
ATOM   1260  OE1 GLU A  78      99.300  87.655  40.108  1.00  0.130          O  
ATOM   1261  OE2 GLU A  78      99.093  89.651  40.799  1.00  0.130          O  
ATOM   1262  H   GLU A  78      97.933  85.624  43.517  1.00  0.100          H  
ATOM   1263  HA  GLU A  78      95.493  86.864  42.868  1.00  0.120          H  
ATOM   1264 1HB  GLU A  78      97.839  85.979  41.145  1.00  0.160          H  
ATOM   1265 2HB  GLU A  78      96.522  86.959  40.539  1.00  0.160          H  
ATOM   1266 1HG  GLU A  78      97.079  88.746  42.028  1.00  0.160          H  
ATOM   1267 2HG  GLU A  78      98.315  87.792  42.838  1.00  0.160          H  
ATOM   1268  N   ASN A  79      95.807  83.910  41.599  1.00  0.120          N  
ATOM   1269  CA  ASN A  79      95.126  82.875  40.871  1.00  0.130          C  
ATOM   1270  C   ASN A  79      94.319  81.937  41.740  1.00  0.080          C  
ATOM   1271  O   ASN A  79      93.752  80.983  41.218  1.00  0.080          O  
ATOM   1272  CB  ASN A  79      96.143  82.107  40.056  1.00  0.180          C  
ATOM   1273  CG  ASN A  79      96.705  82.955  38.959  1.00  0.180          C  
ATOM   1274  OD1 ASN A  79      95.969  83.649  38.240  1.00  0.180          O  
ATOM   1275  ND2 ASN A  79      98.005  82.935  38.821  1.00  0.180          N  
ATOM   1276  H   ASN A  79      96.741  83.732  41.941  1.00  0.140          H  
ATOM   1277  HA  ASN A  79      94.426  83.344  40.186  1.00  0.160          H  
ATOM   1278 1HB  ASN A  79      96.957  81.765  40.707  1.00  0.210          H  
ATOM   1279 2HB  ASN A  79      95.679  81.221  39.625  1.00  0.210          H  
ATOM   1280 1HD2 ASN A  79      98.442  83.487  38.112  1.00  0.210          H  
ATOM   1281 2HD2 ASN A  79      98.579  82.361  39.441  1.00  0.210          H  
ATOM   1282  N   LEU A  80      94.176  82.220  43.036  1.00  0.040          N  
ATOM   1283  CA  LEU A  80      93.383  81.307  43.844  1.00  0.040          C  
ATOM   1284  C   LEU A  80      91.930  81.534  43.547  1.00  0.110          C  
ATOM   1285  O   LEU A  80      91.368  82.536  43.967  1.00  0.390          O  
ATOM   1286  CB  LEU A  80      93.665  81.530  45.338  1.00  0.060          C  
ATOM   1287  CG  LEU A  80      92.812  80.713  46.363  1.00  0.060          C  
ATOM   1288  CD1 LEU A  80      92.985  79.250  46.195  1.00  0.060          C  
ATOM   1289  CD2 LEU A  80      93.251  81.105  47.740  1.00  0.060          C  
ATOM   1290  H   LEU A  80      94.606  83.046  43.460  1.00  0.050          H  
ATOM   1291  HA  LEU A  80      93.649  80.290  43.576  1.00  0.050          H  
ATOM   1292 1HB  LEU A  80      94.711  81.284  45.512  1.00  0.070          H  
ATOM   1293 2HB  LEU A  80      93.528  82.594  45.553  1.00  0.070          H  
ATOM   1294  HG  LEU A  80      91.753  80.950  46.229  1.00  0.070          H  
ATOM   1295 1HD1 LEU A  80      92.380  78.727  46.939  1.00  0.070          H  
ATOM   1296 2HD1 LEU A  80      92.663  78.947  45.217  1.00  0.070          H  
ATOM   1297 3HD1 LEU A  80      94.019  79.009  46.329  1.00  0.070          H  
ATOM   1298 1HD2 LEU A  80      92.660  80.568  48.453  1.00  0.070          H  
ATOM   1299 2HD2 LEU A  80      94.305  80.866  47.880  1.00  0.070          H  
ATOM   1300 3HD2 LEU A  80      93.100  82.155  47.857  1.00  0.070          H  
ATOM   1301  N   GLN A  81      91.314  80.590  42.832  1.00  0.130          N  
ATOM   1302  CA  GLN A  81      89.947  80.747  42.388  1.00  0.150          C  
ATOM   1303  C   GLN A  81      88.944  80.268  43.400  1.00  0.160          C  
ATOM   1304  O   GLN A  81      87.875  80.881  43.587  1.00  0.200          O  
ATOM   1305  CB  GLN A  81      89.707  80.010  41.064  1.00  0.200          C  
ATOM   1306  CG  GLN A  81      90.427  80.610  39.866  1.00  0.200          C  
ATOM   1307  CD  GLN A  81      90.212  79.819  38.590  1.00  0.200          C  
ATOM   1308  OE1 GLN A  81      89.897  78.633  38.637  1.00  0.200          O  
ATOM   1309  NE2 GLN A  81      90.383  80.469  37.446  1.00  0.200          N  
ATOM   1310  H   GLN A  81      91.833  79.753  42.570  1.00  0.160          H  
ATOM   1311  HA  GLN A  81      89.794  81.777  42.218  1.00  0.180          H  
ATOM   1312 1HB  GLN A  81      90.030  78.971  41.166  1.00  0.240          H  
ATOM   1313 2HB  GLN A  81      88.643  80.003  40.844  1.00  0.240          H  
ATOM   1314 1HG  GLN A  81      90.038  81.607  39.708  1.00  0.240          H  
ATOM   1315 2HG  GLN A  81      91.494  80.653  40.074  1.00  0.240          H  
ATOM   1316 1HE2 GLN A  81      90.261  79.990  36.575  1.00  0.240          H  
ATOM   1317 2HE2 GLN A  81      90.645  81.435  37.448  1.00  0.240          H  
ATOM   1318  N   ILE A  82      89.294  79.151  44.028  1.00  0.130          N  
ATOM   1319  CA  ILE A  82      88.414  78.487  44.971  1.00  0.130          C  
ATOM   1320  C   ILE A  82      89.047  78.005  46.264  1.00  0.140          C  
ATOM   1321  O   ILE A  82      90.139  77.425  46.263  1.00  0.110          O  
ATOM   1322  CB  ILE A  82      87.726  77.282  44.279  1.00  0.180          C  
ATOM   1323  CG1 ILE A  82      86.700  76.574  45.267  1.00  0.180          C  
ATOM   1324  CG2 ILE A  82      88.789  76.320  43.776  1.00  0.180          C  
ATOM   1325  CD1 ILE A  82      85.744  75.599  44.633  1.00  0.180          C  
ATOM   1326  H   ILE A  82      90.205  78.746  43.788  1.00  0.160          H  
ATOM   1327  HA  ILE A  82      87.644  79.199  45.236  1.00  0.160          H  
ATOM   1328  HB  ILE A  82      87.146  77.656  43.439  1.00  0.220          H  
ATOM   1329 1HG1 ILE A  82      87.263  76.016  46.012  1.00  0.220          H  
ATOM   1330 2HG1 ILE A  82      86.103  77.338  45.770  1.00  0.220          H  
ATOM   1331 1HG2 ILE A  82      88.356  75.477  43.275  1.00  0.220          H  
ATOM   1332 2HG2 ILE A  82      89.458  76.831  43.085  1.00  0.220          H  
ATOM   1333 3HG2 ILE A  82      89.339  75.971  44.602  1.00  0.220          H  
ATOM   1334 1HD1 ILE A  82      85.122  75.181  45.382  1.00  0.220          H  
ATOM   1335 2HD1 ILE A  82      85.131  76.115  43.904  1.00  0.220          H  
ATOM   1336 3HD1 ILE A  82      86.292  74.796  44.155  1.00  0.220          H  
ATOM   1337  N   ILE A  83      88.309  78.196  47.348  1.00  0.190          N  
ATOM   1338  CA  ILE A  83      88.653  77.613  48.636  1.00  0.210          C  
ATOM   1339  C   ILE A  83      87.465  76.702  48.921  1.00  0.240          C  
ATOM   1340  O   ILE A  83      86.323  77.153  48.837  1.00  0.260          O  
ATOM   1341  CB  ILE A  83      88.834  78.665  49.752  1.00  0.290          C  
ATOM   1342  CG1 ILE A  83      89.959  79.662  49.369  1.00  0.290          C  
ATOM   1343  CG2 ILE A  83      89.160  77.974  51.077  1.00  0.290          C  
ATOM   1344  CD1 ILE A  83      90.061  80.911  50.276  1.00  0.290          C  
ATOM   1345  H   ILE A  83      87.435  78.727  47.229  1.00  0.230          H  
ATOM   1346  HA  ILE A  83      89.555  77.012  48.554  1.00  0.250          H  
ATOM   1347  HB  ILE A  83      87.944  79.193  49.873  1.00  0.340          H  
ATOM   1348 1HG1 ILE A  83      90.903  79.129  49.392  1.00  0.340          H  
ATOM   1349 2HG1 ILE A  83      89.790  79.991  48.353  1.00  0.340          H  
ATOM   1350 1HG2 ILE A  83      89.273  78.695  51.875  1.00  0.340          H  
ATOM   1351 2HG2 ILE A  83      88.360  77.292  51.346  1.00  0.340          H  
ATOM   1352 3HG2 ILE A  83      90.092  77.403  50.976  1.00  0.340          H  
ATOM   1353 1HD1 ILE A  83      90.870  81.550  49.924  1.00  0.340          H  
ATOM   1354 2HD1 ILE A  83      89.130  81.467  50.242  1.00  0.340          H  
ATOM   1355 3HD1 ILE A  83      90.265  80.620  51.296  1.00  0.340          H  
ATOM   1356  N   ARG A  84      87.690  75.426  49.149  1.00  0.250          N  
ATOM   1357  CA  ARG A  84      86.542  74.570  49.362  1.00  0.250          C  
ATOM   1358  C   ARG A  84      86.053  74.662  50.799  1.00  0.280          C  
ATOM   1359  O   ARG A  84      84.842  74.671  51.033  1.00  0.280          O  
ATOM   1360  CB  ARG A  84      86.843  73.152  48.947  1.00  0.350          C  
ATOM   1361  CG  ARG A  84      87.004  73.013  47.479  1.00  0.350          C  
ATOM   1362  CD  ARG A  84      87.311  71.643  47.045  1.00  0.350          C  
ATOM   1363  NE  ARG A  84      87.426  71.634  45.622  1.00  0.350          N  
ATOM   1364  CZ  ARG A  84      86.383  71.535  44.783  1.00  0.350          C  
ATOM   1365  NH1 ARG A  84      85.170  71.369  45.282  1.00  0.350          N  
ATOM   1366  NH2 ARG A  84      86.618  71.618  43.492  1.00  0.350          N  
ATOM   1367  H   ARG A  84      88.651  75.074  49.192  1.00  0.300          H  
ATOM   1368  HA  ARG A  84      85.742  74.912  48.712  1.00  0.300          H  
ATOM   1369 1HB  ARG A  84      87.724  72.827  49.379  1.00  0.420          H  
ATOM   1370 2HB  ARG A  84      86.046  72.486  49.282  1.00  0.420          H  
ATOM   1371 1HG  ARG A  84      86.115  73.363  46.980  1.00  0.420          H  
ATOM   1372 2HG  ARG A  84      87.844  73.638  47.166  1.00  0.420          H  
ATOM   1373 1HD  ARG A  84      88.263  71.330  47.456  1.00  0.420          H  
ATOM   1374 2HD  ARG A  84      86.542  70.944  47.358  1.00  0.420          H  
ATOM   1375  HE  ARG A  84      88.358  71.765  45.195  1.00  0.420          H  
ATOM   1376 1HH1 ARG A  84      85.058  71.278  46.273  1.00  0.420          H  
ATOM   1377 2HH1 ARG A  84      84.331  71.275  44.691  1.00  0.420          H  
ATOM   1378 1HH2 ARG A  84      87.598  71.744  43.196  1.00  0.420          H  
ATOM   1379 2HH2 ARG A  84      85.848  71.588  42.800  1.00  0.420          H  
ATOM   1380  N   GLY A  85      86.966  74.793  51.771  1.00  0.310          N  
ATOM   1381  CA  GLY A  85      86.536  74.849  53.158  1.00  0.340          C  
ATOM   1382  C   GLY A  85      86.250  73.465  53.728  1.00  0.360          C  
ATOM   1383  O   GLY A  85      85.390  73.309  54.587  1.00  0.390          O  
ATOM   1384  H   GLY A  85      87.979  74.789  51.596  1.00  0.370          H  
ATOM   1385 1HA  GLY A  85      87.319  75.328  53.752  1.00  0.410          H  
ATOM   1386 2HA  GLY A  85      85.651  75.473  53.243  1.00  0.410          H  
ATOM   1387  N   ASN A  86      86.970  72.435  53.259  1.00  0.360          N  
ATOM   1388  CA  ASN A  86      86.762  71.069  53.762  1.00  0.390          C  
ATOM   1389  C   ASN A  86      87.126  70.974  55.252  1.00  0.410          C  
ATOM   1390  O   ASN A  86      86.695  70.070  55.971  1.00  0.460          O  
ATOM   1391  CB  ASN A  86      87.588  70.057  52.981  1.00  0.530          C  
ATOM   1392  CG  ASN A  86      87.092  69.807  51.576  1.00  0.530          C  
ATOM   1393  OD1 ASN A  86      85.987  70.197  51.183  1.00  0.530          O  
ATOM   1394  ND2 ASN A  86      87.896  69.119  50.810  1.00  0.530          N  
ATOM   1395  H   ASN A  86      87.679  72.601  52.539  1.00  0.430          H  
ATOM   1396  HA  ASN A  86      85.704  70.820  53.664  1.00  0.470          H  
ATOM   1397 1HB  ASN A  86      88.620  70.410  52.923  1.00  0.640          H  
ATOM   1398 2HB  ASN A  86      87.602  69.111  53.521  1.00  0.640          H  
ATOM   1399 1HD2 ASN A  86      87.625  68.895  49.874  1.00  0.640          H  
ATOM   1400 2HD2 ASN A  86      88.775  68.799  51.167  1.00  0.640          H  
ATOM   1401  N   MET A  87      87.982  71.889  55.668  1.00  0.380          N  
ATOM   1402  CA  MET A  87      88.517  72.046  57.005  1.00  0.400          C  
ATOM   1403  C   MET A  87      88.361  73.503  57.356  1.00  0.410          C  
ATOM   1404  O   MET A  87      88.300  74.343  56.457  1.00  0.380          O  
ATOM   1405  CB  MET A  87      89.976  71.611  57.076  1.00  0.550          C  
ATOM   1406  CG  MET A  87      90.193  70.126  56.812  1.00  0.550          C  
ATOM   1407  SD  MET A  87      91.925  69.622  56.930  1.00  0.550          S  
ATOM   1408  CE  MET A  87      92.607  70.085  55.352  1.00  0.550          C  
ATOM   1409  H   MET A  87      88.224  72.579  54.979  1.00  0.460          H  
ATOM   1410  HA  MET A  87      87.922  71.463  57.707  1.00  0.480          H  
ATOM   1411 1HB  MET A  87      90.555  72.181  56.354  1.00  0.660          H  
ATOM   1412 2HB  MET A  87      90.378  71.842  58.063  1.00  0.660          H  
ATOM   1413 1HG  MET A  87      89.609  69.545  57.523  1.00  0.660          H  
ATOM   1414 2HG  MET A  87      89.836  69.887  55.811  1.00  0.660          H  
ATOM   1415 1HE  MET A  87      93.662  69.835  55.347  1.00  0.660          H  
ATOM   1416 2HE  MET A  87      92.095  69.542  54.555  1.00  0.660          H  
ATOM   1417 3HE  MET A  87      92.492  71.128  55.194  1.00  0.660          H  
ATOM   1418  N   TYR A  88      88.294  73.818  58.640  1.00  0.450          N  
ATOM   1419  CA  TYR A  88      88.128  75.212  58.995  1.00  0.460          C  
ATOM   1420  C   TYR A  88      89.082  75.662  60.071  1.00  0.480          C  
ATOM   1421  O   TYR A  88      89.516  74.874  60.913  1.00  0.510          O  
ATOM   1422  CB  TYR A  88      86.739  75.440  59.497  1.00  0.640          C  
ATOM   1423  CG  TYR A  88      85.661  74.973  58.576  1.00  0.640          C  
ATOM   1424  CD1 TYR A  88      85.151  73.705  58.786  1.00  0.640          C  
ATOM   1425  CD2 TYR A  88      85.170  75.765  57.546  1.00  0.640          C  
ATOM   1426  CE1 TYR A  88      84.156  73.224  58.005  1.00  0.640          C  
ATOM   1427  CE2 TYR A  88      84.159  75.262  56.758  1.00  0.640          C  
ATOM   1428  CZ  TYR A  88      83.651  73.998  56.996  1.00  0.640          C  
ATOM   1429  OH  TYR A  88      82.632  73.496  56.229  1.00  0.640          O  
ATOM   1430  H   TYR A  88      88.350  73.107  59.356  1.00  0.540          H  
ATOM   1431  HA  TYR A  88      88.307  75.833  58.116  1.00  0.550          H  
ATOM   1432 1HB  TYR A  88      86.610  74.954  60.462  1.00  0.770          H  
ATOM   1433 2HB  TYR A  88      86.625  76.495  59.648  1.00  0.770          H  
ATOM   1434  HD1 TYR A  88      85.545  73.089  59.592  1.00  0.770          H  
ATOM   1435  HD2 TYR A  88      85.573  76.764  57.366  1.00  0.770          H  
ATOM   1436  HE1 TYR A  88      83.757  72.227  58.184  1.00  0.770          H  
ATOM   1437  HE2 TYR A  88      83.759  75.842  55.958  1.00  0.770          H  
ATOM   1438  HH  TYR A  88      82.429  72.602  56.514  1.00  0.770          H  
ATOM   1439  N   TYR A  89      89.357  76.948  60.074  1.00  0.480          N  
ATOM   1440  CA  TYR A  89      90.192  77.556  61.081  1.00  0.500          C  
ATOM   1441  C   TYR A  89      89.333  78.293  62.122  1.00  0.540          C  
ATOM   1442  O   TYR A  89      88.357  78.956  61.769  1.00  0.530          O  
ATOM   1443  CB  TYR A  89      91.179  78.500  60.387  1.00  0.690          C  
ATOM   1444  CG  TYR A  89      92.099  79.166  61.304  1.00  0.690          C  
ATOM   1445  CD1 TYR A  89      93.229  78.495  61.756  1.00  0.690          C  
ATOM   1446  CD2 TYR A  89      91.816  80.435  61.730  1.00  0.690          C  
ATOM   1447  CE1 TYR A  89      94.067  79.110  62.653  1.00  0.690          C  
ATOM   1448  CE2 TYR A  89      92.642  81.037  62.617  1.00  0.690          C  
ATOM   1449  CZ  TYR A  89      93.769  80.382  63.088  1.00  0.690          C  
ATOM   1450  OH  TYR A  89      94.558  80.975  64.042  1.00  0.690          O  
ATOM   1451  H   TYR A  89      88.982  77.531  59.321  1.00  0.580          H  
ATOM   1452  HA  TYR A  89      90.752  76.774  61.593  1.00  0.600          H  
ATOM   1453 1HB  TYR A  89      91.765  77.941  59.676  1.00  0.830          H  
ATOM   1454 2HB  TYR A  89      90.627  79.259  59.829  1.00  0.830          H  
ATOM   1455  HD1 TYR A  89      93.446  77.480  61.414  1.00  0.830          H  
ATOM   1456  HD2 TYR A  89      90.918  80.949  61.380  1.00  0.830          H  
ATOM   1457  HE1 TYR A  89      94.943  78.593  63.031  1.00  0.830          H  
ATOM   1458  HE2 TYR A  89      92.410  82.024  62.981  1.00  0.830          H  
ATOM   1459  HH  TYR A  89      93.991  81.567  64.595  1.00  0.830          H  
ATOM   1460  N   GLU A  90      89.634  78.098  63.412  1.00  0.580          N  
ATOM   1461  CA  GLU A  90      88.926  78.782  64.512  1.00  0.610          C  
ATOM   1462  C   GLU A  90      87.397  78.858  64.417  1.00  0.620          C  
ATOM   1463  O   GLU A  90      86.830  79.947  64.448  1.00  0.630          O  
ATOM   1464  CB  GLU A  90      89.503  80.179  64.805  1.00  0.840          C  
ATOM   1465  CG  GLU A  90      90.942  80.177  65.411  1.00  0.840          C  
ATOM   1466  CD  GLU A  90      91.438  81.603  65.818  1.00  0.840          C  
ATOM   1467  OE1 GLU A  90      90.604  82.367  66.254  1.00  0.840          O  
ATOM   1468  OE2 GLU A  90      92.623  81.913  65.717  1.00  0.840          O  
ATOM   1469  H   GLU A  90      90.410  77.490  63.631  1.00  0.700          H  
ATOM   1470  HA  GLU A  90      89.134  78.206  65.413  1.00  0.730          H  
ATOM   1471 1HB  GLU A  90      89.525  80.764  63.885  1.00  1.010          H  
ATOM   1472 2HB  GLU A  90      88.851  80.702  65.506  1.00  1.010          H  
ATOM   1473 1HG  GLU A  90      90.912  79.574  66.319  1.00  1.010          H  
ATOM   1474 2HG  GLU A  90      91.622  79.692  64.744  1.00  1.010          H  
ATOM   1475  N   ASN A  91      86.732  77.700  64.394  1.00  0.630          N  
ATOM   1476  CA  ASN A  91      85.266  77.640  64.359  1.00  0.640          C  
ATOM   1477  C   ASN A  91      84.578  78.188  63.100  1.00  0.620          C  
ATOM   1478  O   ASN A  91      83.877  79.201  63.140  1.00  0.630          O  
ATOM   1479  CB  ASN A  91      84.677  78.302  65.595  1.00  0.890          C  
ATOM   1480  CG  ASN A  91      85.154  77.650  66.853  1.00  0.890          C  
ATOM   1481  OD1 ASN A  91      85.249  76.418  66.942  1.00  0.890          O  
ATOM   1482  ND2 ASN A  91      85.462  78.452  67.838  1.00  0.890          N  
ATOM   1483  H   ASN A  91      87.267  76.844  64.385  1.00  0.760          H  
ATOM   1484  HA  ASN A  91      84.992  76.586  64.408  1.00  0.770          H  
ATOM   1485 1HB  ASN A  91      84.882  79.364  65.631  1.00  1.070          H  
ATOM   1486 2HB  ASN A  91      83.595  78.197  65.553  1.00  1.070          H  
ATOM   1487 1HD2 ASN A  91      85.787  78.078  68.707  1.00  1.070          H  
ATOM   1488 2HD2 ASN A  91      85.372  79.443  67.721  1.00  1.070          H  
ATOM   1489  N   SER A  92      84.773  77.452  62.007  1.00  0.580          N  
ATOM   1490  CA  SER A  92      84.221  77.652  60.658  1.00  0.550          C  
ATOM   1491  C   SER A  92      84.737  78.768  59.738  1.00  0.520          C  
ATOM   1492  O   SER A  92      83.986  79.183  58.845  1.00  0.500          O  
ATOM   1493  CB  SER A  92      82.703  77.790  60.737  1.00  0.780          C  
ATOM   1494  OG  SER A  92      82.113  76.648  61.313  1.00  0.780          O  
ATOM   1495  H   SER A  92      85.372  76.653  62.133  1.00  0.700          H  
ATOM   1496  HA  SER A  92      84.376  76.722  60.141  1.00  0.660          H  
ATOM   1497 1HB  SER A  92      82.423  78.678  61.294  1.00  0.940          H  
ATOM   1498 2HB  SER A  92      82.307  77.913  59.730  1.00  0.940          H  
ATOM   1499  HG  SER A  92      81.173  76.832  61.354  1.00  0.940          H  
ATOM   1500  N   TYR A  93      86.009  79.175  59.830  1.00  0.500          N  
ATOM   1501  CA  TYR A  93      86.498  80.107  58.825  1.00  0.460          C  
ATOM   1502  C   TYR A  93      87.292  79.385  57.730  1.00  0.430          C  
ATOM   1503  O   TYR A  93      88.208  78.597  57.991  1.00  0.430          O  
ATOM   1504  CB  TYR A  93      87.324  81.210  59.467  1.00  0.660          C  
ATOM   1505  CG  TYR A  93      86.476  82.048  60.354  1.00  0.660          C  
ATOM   1506  CD1 TYR A  93      86.364  81.724  61.683  1.00  0.660          C  
ATOM   1507  CD2 TYR A  93      85.789  83.114  59.846  1.00  0.660          C  
ATOM   1508  CE1 TYR A  93      85.574  82.465  62.507  1.00  0.660          C  
ATOM   1509  CE2 TYR A  93      84.985  83.879  60.666  1.00  0.660          C  
ATOM   1510  CZ  TYR A  93      84.881  83.551  62.001  1.00  0.660          C  
ATOM   1511  OH  TYR A  93      84.103  84.297  62.842  1.00  0.660          O  
ATOM   1512  H   TYR A  93      86.638  78.890  60.587  1.00  0.600          H  
ATOM   1513  HA  TYR A  93      85.646  80.579  58.350  1.00  0.550          H  
ATOM   1514 1HB  TYR A  93      88.142  80.788  60.048  1.00  0.790          H  
ATOM   1515 2HB  TYR A  93      87.754  81.849  58.690  1.00  0.790          H  
ATOM   1516  HD1 TYR A  93      86.902  80.871  62.086  1.00  0.790          H  
ATOM   1517  HD2 TYR A  93      85.881  83.356  58.805  1.00  0.790          H  
ATOM   1518  HE1 TYR A  93      85.498  82.191  63.563  1.00  0.790          H  
ATOM   1519  HE2 TYR A  93      84.441  84.734  60.260  1.00  0.790          H  
ATOM   1520  HH  TYR A  93      84.013  83.832  63.680  1.00  0.790          H  
ATOM   1521  N   ALA A  94      86.926  79.671  56.482  1.00  0.410          N  
ATOM   1522  CA  ALA A  94      87.571  79.134  55.293  1.00  0.380          C  
ATOM   1523  C   ALA A  94      88.819  79.918  54.985  1.00  0.350          C  
ATOM   1524  O   ALA A  94      89.797  79.369  54.498  1.00  0.350          O  
ATOM   1525  CB  ALA A  94      86.656  79.214  54.113  1.00  0.540          C  
ATOM   1526  H   ALA A  94      86.162  80.328  56.361  1.00  0.490          H  
ATOM   1527  HA  ALA A  94      87.844  78.096  55.483  1.00  0.460          H  
ATOM   1528 1HB  ALA A  94      87.150  78.809  53.237  1.00  0.650          H  
ATOM   1529 2HB  ALA A  94      85.773  78.657  54.310  1.00  0.650          H  
ATOM   1530 3HB  ALA A  94      86.403  80.258  53.946  1.00  0.650          H  
ATOM   1531  N   LEU A  95      88.765  81.202  55.276  1.00  0.340          N  
ATOM   1532  CA  LEU A  95      89.875  82.118  55.067  1.00  0.330          C  
ATOM   1533  C   LEU A  95      89.999  83.008  56.285  1.00  0.370          C  
ATOM   1534  O   LEU A  95      89.000  83.507  56.805  1.00  0.380          O  
ATOM   1535  CB  LEU A  95      89.708  82.923  53.748  1.00  0.470          C  
ATOM   1536  CG  LEU A  95      90.678  84.165  53.424  1.00  0.470          C  
ATOM   1537  CD1 LEU A  95      92.114  83.751  53.213  1.00  0.470          C  
ATOM   1538  CD2 LEU A  95      90.156  84.853  52.151  1.00  0.470          C  
ATOM   1539  H   LEU A  95      87.891  81.561  55.670  1.00  0.410          H  
ATOM   1540  HA  LEU A  95      90.778  81.535  54.977  1.00  0.400          H  
ATOM   1541 1HB  LEU A  95      89.838  82.222  52.940  1.00  0.560          H  
ATOM   1542 2HB  LEU A  95      88.739  83.272  53.690  1.00  0.560          H  
ATOM   1543  HG  LEU A  95      90.655  84.865  54.263  1.00  0.560          H  
ATOM   1544 1HD1 LEU A  95      92.718  84.635  52.995  1.00  0.560          H  
ATOM   1545 2HD1 LEU A  95      92.502  83.270  54.102  1.00  0.560          H  
ATOM   1546 3HD1 LEU A  95      92.165  83.076  52.379  1.00  0.560          H  
ATOM   1547 1HD2 LEU A  95      90.780  85.718  51.917  1.00  0.560          H  
ATOM   1548 2HD2 LEU A  95      90.188  84.149  51.321  1.00  0.560          H  
ATOM   1549 3HD2 LEU A  95      89.137  85.175  52.302  1.00  0.560          H  
ATOM   1550  N   ALA A  96      91.202  83.145  56.794  1.00  0.380          N  
ATOM   1551  CA  ALA A  96      91.403  84.039  57.919  1.00  0.410          C  
ATOM   1552  C   ALA A  96      92.710  84.750  57.727  1.00  0.380          C  
ATOM   1553  O   ALA A  96      93.715  84.115  57.402  1.00  0.360          O  
ATOM   1554  CB  ALA A  96      91.392  83.283  59.246  1.00  0.560          C  
ATOM   1555  H   ALA A  96      91.980  82.628  56.367  1.00  0.460          H  
ATOM   1556  HA  ALA A  96      90.609  84.777  57.920  1.00  0.490          H  
ATOM   1557 1HB  ALA A  96      91.539  83.988  60.063  1.00  0.670          H  
ATOM   1558 2HB  ALA A  96      90.433  82.778  59.369  1.00  0.670          H  
ATOM   1559 3HB  ALA A  96      92.193  82.544  59.253  1.00  0.670          H  
ATOM   1560  N   VAL A  97      92.668  86.072  57.877  1.00  0.390          N  
ATOM   1561  CA  VAL A  97      93.836  86.918  57.724  1.00  0.360          C  
ATOM   1562  C   VAL A  97      94.008  87.656  59.054  1.00  0.390          C  
ATOM   1563  O   VAL A  97      93.231  88.568  59.389  1.00  0.410          O  
ATOM   1564  CB  VAL A  97      93.625  87.870  56.528  1.00  0.520          C  
ATOM   1565  CG1 VAL A  97      94.855  88.747  56.295  1.00  0.520          C  
ATOM   1566  CG2 VAL A  97      93.271  87.037  55.272  1.00  0.520          C  
ATOM   1567  H   VAL A  97      91.767  86.500  58.111  1.00  0.470          H  
ATOM   1568  HA  VAL A  97      94.697  86.306  57.526  1.00  0.430          H  
ATOM   1569  HB  VAL A  97      92.811  88.528  56.760  1.00  0.620          H  
ATOM   1570 1HG1 VAL A  97      94.667  89.415  55.462  1.00  0.620          H  
ATOM   1571 2HG1 VAL A  97      95.069  89.328  57.179  1.00  0.620          H  
ATOM   1572 3HG1 VAL A  97      95.710  88.117  56.064  1.00  0.620          H  
ATOM   1573 1HG2 VAL A  97      93.101  87.688  54.438  1.00  0.620          H  
ATOM   1574 2HG2 VAL A  97      94.070  86.370  55.036  1.00  0.620          H  
ATOM   1575 3HG2 VAL A  97      92.371  86.457  55.454  1.00  0.620          H  
ATOM   1576  N   LEU A  98      95.024  87.251  59.819  1.00  0.400          N  
ATOM   1577  CA  LEU A  98      95.148  87.747  61.186  1.00  0.430          C  
ATOM   1578  C   LEU A  98      96.502  88.306  61.639  1.00  0.440          C  
ATOM   1579  O   LEU A  98      97.556  87.685  61.463  1.00  0.430          O  
ATOM   1580  CB  LEU A  98      94.797  86.570  62.109  1.00  0.590          C  
ATOM   1581  CG  LEU A  98      93.378  85.942  61.914  1.00  0.590          C  
ATOM   1582  CD1 LEU A  98      93.276  84.676  62.731  1.00  0.590          C  
ATOM   1583  CD2 LEU A  98      92.291  86.933  62.313  1.00  0.590          C  
ATOM   1584  H   LEU A  98      95.661  86.542  59.450  1.00  0.480          H  
ATOM   1585  HA  LEU A  98      94.432  88.553  61.314  1.00  0.520          H  
ATOM   1586 1HB  LEU A  98      95.529  85.783  61.945  1.00  0.710          H  
ATOM   1587 2HB  LEU A  98      94.878  86.906  63.144  1.00  0.710          H  
ATOM   1588  HG  LEU A  98      93.245  85.667  60.875  1.00  0.710          H  
ATOM   1589 1HD1 LEU A  98      92.295  84.234  62.579  1.00  0.710          H  
ATOM   1590 2HD1 LEU A  98      94.050  83.972  62.412  1.00  0.710          H  
ATOM   1591 3HD1 LEU A  98      93.405  84.904  63.789  1.00  0.710          H  
ATOM   1592 1HD2 LEU A  98      91.345  86.470  62.163  1.00  0.710          H  
ATOM   1593 2HD2 LEU A  98      92.406  87.203  63.363  1.00  0.710          H  
ATOM   1594 3HD2 LEU A  98      92.345  87.830  61.707  1.00  0.710          H  
ATOM   1595  N   SER A  99      96.435  89.453  62.310  1.00  0.460          N  
ATOM   1596  CA  SER A  99      97.582  90.094  62.974  1.00  0.460          C  
ATOM   1597  C   SER A  99      98.839  90.230  62.103  1.00  0.430          C  
ATOM   1598  O   SER A  99      99.970  90.126  62.594  1.00  0.450          O  
ATOM   1599  CB  SER A  99      97.910  89.340  64.256  1.00  0.640          C  
ATOM   1600  OG  SER A  99      96.838  89.386  65.184  1.00  0.640          O  
ATOM   1601  H   SER A  99      95.513  89.911  62.349  1.00  0.550          H  
ATOM   1602  HA  SER A  99      97.280  91.076  63.281  1.00  0.550          H  
ATOM   1603 1HB  SER A  99      98.117  88.308  64.009  1.00  0.770          H  
ATOM   1604 2HB  SER A  99      98.808  89.758  64.709  1.00  0.770          H  
ATOM   1605  HG  SER A  99      97.117  88.842  65.926  1.00  0.770          H  
ATOM   1606  N   ASN A 100      98.667  90.573  60.827  1.00  0.380          N  
ATOM   1607  CA  ASN A 100      99.791  90.665  59.901  1.00  0.340          C  
ATOM   1608  C   ASN A 100     100.540  91.991  59.913  1.00  0.340          C  
ATOM   1609  O   ASN A 100     100.549  92.730  58.916  1.00  0.310          O  
ATOM   1610  CB  ASN A 100      99.305  90.344  58.509  1.00  0.490          C  
ATOM   1611  CG  ASN A 100      98.879  88.916  58.381  1.00  0.490          C  
ATOM   1612  OD1 ASN A 100      99.709  87.998  58.347  1.00  0.490          O  
ATOM   1613  ND2 ASN A 100      97.600  88.697  58.377  1.00  0.490          N  
ATOM   1614  H   ASN A 100      97.719  90.715  60.476  1.00  0.460          H  
ATOM   1615  HA  ASN A 100     100.518  89.906  60.187  1.00  0.410          H  
ATOM   1616 1HB  ASN A 100      98.474  90.996  58.244  1.00  0.590          H  
ATOM   1617 2HB  ASN A 100     100.113  90.528  57.800  1.00  0.590          H  
ATOM   1618 1HD2 ASN A 100      97.249  87.753  58.343  1.00  0.590          H  
ATOM   1619 2HD2 ASN A 100      96.967  89.471  58.501  1.00  0.590          H  
ATOM   1620  N   TYR A 101     101.214  92.261  61.029  1.00  0.350          N  
ATOM   1621  CA  TYR A 101     101.987  93.493  61.133  1.00  0.340          C  
ATOM   1622  C   TYR A 101     103.235  93.372  62.003  1.00  0.340          C  
ATOM   1623  O   TYR A 101     103.356  92.515  62.882  1.00  0.380          O  
ATOM   1624  CB  TYR A 101     101.096  94.640  61.612  1.00  0.480          C  
ATOM   1625  CG  TYR A 101     100.586  94.428  62.980  1.00  0.480          C  
ATOM   1626  CD1 TYR A 101     101.211  94.999  64.076  1.00  0.480          C  
ATOM   1627  CD2 TYR A 101      99.518  93.615  63.154  1.00  0.480          C  
ATOM   1628  CE1 TYR A 101     100.730  94.747  65.343  1.00  0.480          C  
ATOM   1629  CE2 TYR A 101      99.058  93.361  64.371  1.00  0.480          C  
ATOM   1630  CZ  TYR A 101      99.636  93.912  65.484  1.00  0.480          C  
ATOM   1631  OH  TYR A 101      99.124  93.621  66.740  1.00  0.480          O  
ATOM   1632  H   TYR A 101     101.140  91.585  61.794  1.00  0.420          H  
ATOM   1633  HA  TYR A 101     102.334  93.739  60.140  1.00  0.410          H  
ATOM   1634 1HB  TYR A 101     101.661  95.573  61.595  1.00  0.580          H  
ATOM   1635 2HB  TYR A 101     100.253  94.759  60.931  1.00  0.580          H  
ATOM   1636  HD1 TYR A 101     102.073  95.638  63.940  1.00  0.580          H  
ATOM   1637  HD2 TYR A 101      99.029  93.156  62.297  1.00  0.580          H  
ATOM   1638  HE1 TYR A 101     101.211  95.190  66.214  1.00  0.580          H  
ATOM   1639  HE2 TYR A 101      98.230  92.715  64.456  1.00  0.580          H  
ATOM   1640  HH  TYR A 101      99.614  94.101  67.413  1.00  0.580          H  
ATOM   1641  N   ASP A 102     104.159  94.276  61.722  1.00  0.300          N  
ATOM   1642  CA  ASP A 102     105.461  94.428  62.337  1.00  0.270          C  
ATOM   1643  C   ASP A 102     105.454  95.327  63.570  1.00  0.300          C  
ATOM   1644  O   ASP A 102     104.456  95.961  63.913  1.00  0.300          O  
ATOM   1645  CB  ASP A 102     106.398  94.995  61.248  1.00  0.390          C  
ATOM   1646  CG  ASP A 102     107.894  94.691  61.386  1.00  0.390          C  
ATOM   1647  OD1 ASP A 102     108.336  94.418  62.479  1.00  0.390          O  
ATOM   1648  OD2 ASP A 102     108.577  94.758  60.385  1.00  0.390          O  
ATOM   1649  H   ASP A 102     103.933  94.908  60.965  1.00  0.360          H  
ATOM   1650  HA  ASP A 102     105.813  93.440  62.637  1.00  0.320          H  
ATOM   1651 1HB  ASP A 102     106.062  94.627  60.276  1.00  0.470          H  
ATOM   1652 2HB  ASP A 102     106.276  96.077  61.214  1.00  0.470          H  
ATOM   1653  N   ALA A 103     106.625  95.488  64.170  1.00  0.310          N  
ATOM   1654  CA  ALA A 103     106.830  96.321  65.358  1.00  0.310          C  
ATOM   1655  C   ALA A 103     106.442  97.773  65.110  1.00  0.310          C  
ATOM   1656  O   ALA A 103     105.990  98.475  66.019  1.00  0.290          O  
ATOM   1657  CB  ALA A 103     108.284  96.263  65.784  1.00  0.430          C  
ATOM   1658  H   ALA A 103     107.412  94.955  63.795  1.00  0.370          H  
ATOM   1659  HA  ALA A 103     106.201  95.931  66.157  1.00  0.370          H  
ATOM   1660 1HB  ALA A 103     108.425  96.864  66.681  1.00  0.520          H  
ATOM   1661 2HB  ALA A 103     108.560  95.230  65.989  1.00  0.520          H  
ATOM   1662 3HB  ALA A 103     108.909  96.655  64.981  1.00  0.520          H  
ATOM   1663  N   ASN A 104     106.624  98.212  63.867  1.00  0.300          N  
ATOM   1664  CA  ASN A 104     106.366  99.579  63.441  1.00  0.290          C  
ATOM   1665  C   ASN A 104     104.973  99.757  62.836  1.00  0.290          C  
ATOM   1666  O   ASN A 104     104.683 100.798  62.244  1.00  0.290          O  
ATOM   1667  CB  ASN A 104     107.428 100.000  62.452  1.00  0.410          C  
ATOM   1668  CG  ASN A 104     108.781 100.108  63.094  1.00  0.410          C  
ATOM   1669  OD1 ASN A 104     108.921 100.550  64.241  1.00  0.410          O  
ATOM   1670  ND2 ASN A 104     109.794  99.704  62.372  1.00  0.410          N  
ATOM   1671  H   ASN A 104     107.012  97.567  63.190  1.00  0.360          H  
ATOM   1672  HA  ASN A 104     106.421 100.227  64.317  1.00  0.350          H  
ATOM   1673 1HB  ASN A 104     107.475  99.274  61.638  1.00  0.490          H  
ATOM   1674 2HB  ASN A 104     107.164 100.964  62.018  1.00  0.490          H  
ATOM   1675 1HD2 ASN A 104     110.722  99.750  62.744  1.00  0.490          H  
ATOM   1676 2HD2 ASN A 104     109.644  99.352  61.447  1.00  0.490          H  
ATOM   1677  N   LYS A 105     104.121  98.743  63.005  1.00  0.300          N  
ATOM   1678  CA  LYS A 105     102.741  98.694  62.529  1.00  0.300          C  
ATOM   1679  C   LYS A 105     102.599  98.769  61.015  1.00  0.260          C  
ATOM   1680  O   LYS A 105     101.667  99.392  60.506  1.00  0.260          O  
ATOM   1681  CB  LYS A 105     101.911  99.822  63.156  1.00  0.420          C  
ATOM   1682  CG  LYS A 105     101.990  99.921  64.687  1.00  0.420          C  
ATOM   1683  CD  LYS A 105     101.414  98.692  65.391  1.00  0.420          C  
ATOM   1684  CE  LYS A 105     101.355  98.898  66.904  1.00  0.420          C  
ATOM   1685  NZ  LYS A 105     102.721  98.940  67.517  1.00  0.420          N  
ATOM   1686  H   LYS A 105     104.439  97.904  63.494  1.00  0.360          H  
ATOM   1687  HA  LYS A 105     102.320  97.738  62.837  1.00  0.360          H  
ATOM   1688 1HB  LYS A 105     102.213 100.782  62.738  1.00  0.500          H  
ATOM   1689 2HB  LYS A 105     100.862  99.677  62.893  1.00  0.500          H  
ATOM   1690 1HG  LYS A 105     103.030 100.044  64.979  1.00  0.500          H  
ATOM   1691 2HG  LYS A 105     101.439 100.803  65.008  1.00  0.500          H  
ATOM   1692 1HD  LYS A 105     100.415  98.472  65.010  1.00  0.500          H  
ATOM   1693 2HD  LYS A 105     102.058  97.835  65.197  1.00  0.500          H  
ATOM   1694 1HE  LYS A 105     100.842  99.833  67.119  1.00  0.500          H  
ATOM   1695 2HE  LYS A 105     100.795  98.076  67.351  1.00  0.500          H  
ATOM   1696 1HZ  LYS A 105     102.645  99.070  68.516  1.00  0.500          H  
ATOM   1697 2HZ  LYS A 105     103.193  98.066  67.325  1.00  0.500          H  
ATOM   1698 3HZ  LYS A 105     103.261  99.699  67.123  1.00  0.500          H  
ATOM   1699  N   THR A 106     103.507  98.113  60.301  1.00  0.240          N  
ATOM   1700  CA  THR A 106     103.475  98.016  58.856  1.00  0.200          C  
ATOM   1701  C   THR A 106     103.345  96.536  58.585  1.00  0.240          C  
ATOM   1702  O   THR A 106     103.527  95.733  59.494  1.00  0.260          O  
ATOM   1703  CB  THR A 106     104.754  98.583  58.208  1.00  0.300          C  
ATOM   1704  OG1 THR A 106     105.880  97.759  58.553  1.00  0.300          O  
ATOM   1705  CG2 THR A 106     105.002  99.991  58.736  1.00  0.300          C  
ATOM   1706  H   THR A 106     104.273  97.660  60.768  1.00  0.290          H  
ATOM   1707  HA  THR A 106     102.597  98.531  58.461  1.00  0.240          H  
ATOM   1708  HB  THR A 106     104.638  98.605  57.125  1.00  0.360          H  
ATOM   1709  HG1 THR A 106     106.626  97.984  57.984  1.00  0.360          H  
ATOM   1710 1HG2 THR A 106     105.904 100.397  58.284  1.00  0.360          H  
ATOM   1711 2HG2 THR A 106     104.153 100.625  58.489  1.00  0.360          H  
ATOM   1712 3HG2 THR A 106     105.126  99.965  59.813  1.00  0.360          H  
ATOM   1713  N   GLY A 107     103.059  96.127  57.369  1.00  0.230          N  
ATOM   1714  CA  GLY A 107     102.874  94.698  57.179  1.00  0.250          C  
ATOM   1715  C   GLY A 107     102.187  94.417  55.883  1.00  0.240          C  
ATOM   1716  O   GLY A 107     102.445  95.081  54.879  1.00  0.240          O  
ATOM   1717  H   GLY A 107     102.961  96.777  56.605  1.00  0.280          H  
ATOM   1718 1HA  GLY A 107     103.840  94.192  57.201  1.00  0.300          H  
ATOM   1719 2HA  GLY A 107     102.274  94.296  57.987  1.00  0.300          H  
ATOM   1720  N   LEU A 108     101.323  93.419  55.897  1.00  0.240          N  
ATOM   1721  CA  LEU A 108     100.666  93.032  54.667  1.00  0.210          C  
ATOM   1722  C   LEU A 108      99.752  94.132  54.159  1.00  0.220          C  
ATOM   1723  O   LEU A 108      98.728  94.420  54.766  1.00  0.240          O  
ATOM   1724  CB  LEU A 108      99.850  91.765  54.933  1.00  0.310          C  
ATOM   1725  CG  LEU A 108      99.090  91.154  53.769  1.00  0.310          C  
ATOM   1726  CD1 LEU A 108     100.059  90.672  52.737  1.00  0.310          C  
ATOM   1727  CD2 LEU A 108      98.210  90.007  54.319  1.00  0.310          C  
ATOM   1728  H   LEU A 108     101.108  92.961  56.792  1.00  0.290          H  
ATOM   1729  HA  LEU A 108     101.431  92.845  53.922  1.00  0.250          H  
ATOM   1730 1HB  LEU A 108     100.532  91.004  55.309  1.00  0.370          H  
ATOM   1731 2HB  LEU A 108      99.126  91.992  55.717  1.00  0.370          H  
ATOM   1732  HG  LEU A 108      98.471  91.894  53.296  1.00  0.370          H  
ATOM   1733 1HD1 LEU A 108      99.513  90.225  51.908  1.00  0.370          H  
ATOM   1734 2HD1 LEU A 108     100.653  91.488  52.357  1.00  0.370          H  
ATOM   1735 3HD1 LEU A 108     100.711  89.942  53.197  1.00  0.370          H  
ATOM   1736 1HD2 LEU A 108      97.652  89.556  53.509  1.00  0.370          H  
ATOM   1737 2HD2 LEU A 108      98.843  89.257  54.790  1.00  0.370          H  
ATOM   1738 3HD2 LEU A 108      97.512  90.402  55.060  1.00  0.370          H  
ATOM   1739  N   LYS A 109     100.095  94.701  53.005  1.00  0.200          N  
ATOM   1740  CA  LYS A 109      99.344  95.795  52.405  1.00  0.210          C  
ATOM   1741  C   LYS A 109      98.492  95.286  51.278  1.00  0.180          C  
ATOM   1742  O   LYS A 109      97.325  95.658  51.094  1.00  0.190          O  
ATOM   1743  CB  LYS A 109     100.268  96.855  51.783  1.00  0.290          C  
ATOM   1744  CG  LYS A 109     101.102  97.687  52.716  1.00  0.290          C  
ATOM   1745  CD  LYS A 109     101.959  98.681  51.942  1.00  0.290          C  
ATOM   1746  CE  LYS A 109     102.831  99.508  52.866  1.00  0.290          C  
ATOM   1747  NZ  LYS A 109     103.667 100.496  52.113  1.00  0.290          N  
ATOM   1748  H   LYS A 109     100.940  94.373  52.540  1.00  0.240          H  
ATOM   1749  HA  LYS A 109      98.714  96.239  53.152  1.00  0.250          H  
ATOM   1750 1HB  LYS A 109     100.953  96.360  51.094  1.00  0.350          H  
ATOM   1751 2HB  LYS A 109      99.659  97.542  51.195  1.00  0.350          H  
ATOM   1752 1HG  LYS A 109     100.432  98.264  53.347  1.00  0.350          H  
ATOM   1753 2HG  LYS A 109     101.728  97.048  53.339  1.00  0.350          H  
ATOM   1754 1HD  LYS A 109     102.601  98.138  51.244  1.00  0.350          H  
ATOM   1755 2HD  LYS A 109     101.309  99.351  51.375  1.00  0.350          H  
ATOM   1756 1HE  LYS A 109     102.199 100.037  53.570  1.00  0.350          H  
ATOM   1757 2HE  LYS A 109     103.492  98.838  53.419  1.00  0.350          H  
ATOM   1758 1HZ  LYS A 109     104.235 101.020  52.765  1.00  0.350          H  
ATOM   1759 2HZ  LYS A 109     104.272 100.011  51.458  1.00  0.350          H  
ATOM   1760 3HZ  LYS A 109     103.064 101.132  51.605  1.00  0.350          H  
ATOM   1761  N   GLU A 110      99.095  94.431  50.477  1.00  0.150          N  
ATOM   1762  CA  GLU A 110      98.414  93.970  49.303  1.00  0.100          C  
ATOM   1763  C   GLU A 110      98.134  92.497  49.381  1.00  0.070          C  
ATOM   1764  O   GLU A 110      99.034  91.673  49.589  1.00  0.090          O  
ATOM   1765  CB  GLU A 110      99.241  94.307  48.058  1.00  0.160          C  
ATOM   1766  CG  GLU A 110      98.597  93.935  46.730  1.00  0.160          C  
ATOM   1767  CD  GLU A 110      99.446  94.275  45.567  1.00  0.160          C  
ATOM   1768  OE1 GLU A 110     100.311  95.095  45.707  1.00  0.160          O  
ATOM   1769  OE2 GLU A 110      99.285  93.661  44.538  1.00  0.160          O  
ATOM   1770  H   GLU A 110     100.045  94.115  50.689  1.00  0.180          H  
ATOM   1771  HA  GLU A 110      97.457  94.485  49.221  1.00  0.120          H  
ATOM   1772 1HB  GLU A 110      99.438  95.378  48.043  1.00  0.190          H  
ATOM   1773 2HB  GLU A 110     100.201  93.808  48.121  1.00  0.190          H  
ATOM   1774 1HG  GLU A 110      98.393  92.900  46.700  1.00  0.190          H  
ATOM   1775 2HG  GLU A 110      97.646  94.460  46.641  1.00  0.190          H  
ATOM   1776  N   LEU A 111      96.866  92.182  49.234  1.00  0.140          N  
ATOM   1777  CA  LEU A 111      96.401  90.822  49.231  1.00  0.140          C  
ATOM   1778  C   LEU A 111      95.630  90.647  47.924  1.00  0.140          C  
ATOM   1779  O   LEU A 111      94.400  90.641  47.907  1.00  0.140          O  
ATOM   1780  CB  LEU A 111      95.541  90.602  50.479  1.00  0.200          C  
ATOM   1781  CG  LEU A 111      94.987  89.221  50.745  1.00  0.200          C  
ATOM   1782  CD1 LEU A 111      96.125  88.186  50.891  1.00  0.200          C  
ATOM   1783  CD2 LEU A 111      94.139  89.280  52.016  1.00  0.200          C  
ATOM   1784  H   LEU A 111      96.208  92.939  49.081  1.00  0.170          H  
ATOM   1785  HA  LEU A 111      97.253  90.156  49.279  1.00  0.170          H  
ATOM   1786 1HB  LEU A 111      96.123  90.901  51.351  1.00  0.240          H  
ATOM   1787 2HB  LEU A 111      94.706  91.255  50.396  1.00  0.240          H  
ATOM   1788  HG  LEU A 111      94.359  88.933  49.924  1.00  0.240          H  
ATOM   1789 1HD1 LEU A 111      95.686  87.219  51.075  1.00  0.240          H  
ATOM   1790 2HD1 LEU A 111      96.714  88.128  49.979  1.00  0.240          H  
ATOM   1791 3HD1 LEU A 111      96.768  88.453  51.715  1.00  0.240          H  
ATOM   1792 1HD2 LEU A 111      93.711  88.295  52.205  1.00  0.240          H  
ATOM   1793 2HD2 LEU A 111      94.759  89.580  52.861  1.00  0.240          H  
ATOM   1794 3HD2 LEU A 111      93.337  90.004  51.878  1.00  0.240          H  
ATOM   1795  N   PRO A 112      96.328  90.453  46.812  1.00  0.160          N  
ATOM   1796  CA  PRO A 112      95.817  90.444  45.482  1.00  0.150          C  
ATOM   1797  C   PRO A 112      95.191  89.107  45.219  1.00  0.180          C  
ATOM   1798  O   PRO A 112      95.837  88.251  44.644  1.00  0.200          O  
ATOM   1799  CB  PRO A 112      97.071  90.675  44.646  1.00  0.220          C  
ATOM   1800  CG  PRO A 112      98.135  89.991  45.419  1.00  0.220          C  
ATOM   1801  CD  PRO A 112      97.734  90.127  46.870  1.00  0.220          C  
ATOM   1802  HA  PRO A 112      95.092  91.265  45.358  1.00  0.180          H  
ATOM   1803 1HB  PRO A 112      96.934  90.286  43.640  1.00  0.270          H  
ATOM   1804 2HB  PRO A 112      97.262  91.761  44.540  1.00  0.270          H  
ATOM   1805 1HG  PRO A 112      98.199  88.953  45.101  1.00  0.270          H  
ATOM   1806 2HG  PRO A 112      99.107  90.454  45.210  1.00  0.270          H  
ATOM   1807 1HD  PRO A 112      97.801  89.201  47.339  1.00  0.270          H  
ATOM   1808 2HD  PRO A 112      98.342  90.854  47.335  1.00  0.270          H  
ATOM   1809  N   MET A 113      93.970  88.891  45.665  1.00  0.190          N  
ATOM   1810  CA  MET A 113      93.335  87.594  45.480  1.00  0.190          C  
ATOM   1811  C   MET A 113      92.188  87.854  44.528  1.00  0.230          C  
ATOM   1812  O   MET A 113      91.026  87.538  44.786  1.00  0.240          O  
ATOM   1813  CB  MET A 113      92.822  87.042  46.810  1.00  0.270          C  
ATOM   1814  CG  MET A 113      93.896  86.828  47.859  1.00  0.270          C  
ATOM   1815  SD  MET A 113      93.251  86.242  49.485  1.00  0.270          S  
ATOM   1816  CE  MET A 113      92.975  84.513  49.231  1.00  0.270          C  
ATOM   1817  H   MET A 113      93.489  89.632  46.181  1.00  0.230          H  
ATOM   1818  HA  MET A 113      94.025  86.889  45.016  1.00  0.230          H  
ATOM   1819 1HB  MET A 113      92.088  87.718  47.216  1.00  0.320          H  
ATOM   1820 2HB  MET A 113      92.325  86.091  46.634  1.00  0.320          H  
ATOM   1821 1HG  MET A 113      94.594  86.099  47.481  1.00  0.320          H  
ATOM   1822 2HG  MET A 113      94.439  87.755  48.002  1.00  0.320          H  
ATOM   1823 1HE  MET A 113      92.576  84.063  50.138  1.00  0.320          H  
ATOM   1824 2HE  MET A 113      92.278  84.366  48.412  1.00  0.320          H  
ATOM   1825 3HE  MET A 113      93.921  84.039  48.982  1.00  0.320          H  
ATOM   1826  N   ARG A 114      92.583  88.370  43.356  1.00  0.250          N  
ATOM   1827  CA  ARG A 114      91.702  88.816  42.283  1.00  0.290          C  
ATOM   1828  C   ARG A 114      90.742  87.767  41.839  1.00  0.280          C  
ATOM   1829  O   ARG A 114      89.571  88.052  41.588  1.00  0.290          O  
ATOM   1830  CB  ARG A 114      92.464  89.181  41.013  1.00  0.390          C  
ATOM   1831  CG  ARG A 114      93.262  90.457  40.991  1.00  0.390          C  
ATOM   1832  CD  ARG A 114      93.655  90.797  39.551  1.00  0.390          C  
ATOM   1833  NE  ARG A 114      94.527  89.813  38.957  1.00  0.390          N  
ATOM   1834  CZ  ARG A 114      95.868  89.793  39.084  1.00  0.390          C  
ATOM   1835  NH1 ARG A 114      96.509  90.713  39.799  1.00  0.390          N  
ATOM   1836  NH2 ARG A 114      96.543  88.825  38.487  1.00  0.390          N  
ATOM   1837  H   ARG A 114      93.579  88.517  43.258  1.00  0.300          H  
ATOM   1838  HA  ARG A 114      91.153  89.682  42.617  1.00  0.350          H  
ATOM   1839 1HB  ARG A 114      93.162  88.371  40.786  1.00  0.470          H  
ATOM   1840 2HB  ARG A 114      91.757  89.229  40.185  1.00  0.470          H  
ATOM   1841 1HG  ARG A 114      92.662  91.281  41.389  1.00  0.470          H  
ATOM   1842 2HG  ARG A 114      94.166  90.339  41.589  1.00  0.470          H  
ATOM   1843 1HD  ARG A 114      92.747  90.852  38.944  1.00  0.470          H  
ATOM   1844 2HD  ARG A 114      94.148  91.736  39.496  1.00  0.470          H  
ATOM   1845  HE  ARG A 114      94.108  89.087  38.387  1.00  0.470          H  
ATOM   1846 1HH1 ARG A 114      96.007  91.491  40.246  1.00  0.470          H  
ATOM   1847 2HH1 ARG A 114      97.527  90.635  39.923  1.00  0.470          H  
ATOM   1848 1HH2 ARG A 114      96.049  88.128  37.951  1.00  0.470          H  
ATOM   1849 2HH2 ARG A 114      97.561  88.776  38.578  1.00  0.470          H  
ATOM   1850  N   ASN A 115      91.211  86.538  41.758  1.00  0.250          N  
ATOM   1851  CA  ASN A 115      90.349  85.515  41.241  1.00  0.230          C  
ATOM   1852  C   ASN A 115      89.625  84.716  42.298  1.00  0.200          C  
ATOM   1853  O   ASN A 115      88.933  83.760  41.949  1.00  0.190          O  
ATOM   1854  CB  ASN A 115      91.145  84.612  40.343  1.00  0.330          C  
ATOM   1855  CG  ASN A 115      91.613  85.353  39.121  1.00  0.330          C  
ATOM   1856  OD1 ASN A 115      90.805  85.836  38.317  1.00  0.330          O  
ATOM   1857  ND2 ASN A 115      92.901  85.493  38.990  1.00  0.330          N  
ATOM   1858  H   ASN A 115      92.191  86.328  41.969  1.00  0.300          H  
ATOM   1859  HA  ASN A 115      89.582  85.995  40.635  1.00  0.280          H  
ATOM   1860 1HB  ASN A 115      91.994  84.197  40.884  1.00  0.400          H  
ATOM   1861 2HB  ASN A 115      90.524  83.791  40.030  1.00  0.400          H  
ATOM   1862 1HD2 ASN A 115      93.280  85.999  38.221  1.00  0.400          H  
ATOM   1863 2HD2 ASN A 115      93.519  85.123  39.705  1.00  0.400          H  
ATOM   1864  N   LEU A 116      89.657  85.128  43.567  1.00  0.210          N  
ATOM   1865  CA  LEU A 116      88.939  84.348  44.567  1.00  0.200          C  
ATOM   1866  C   LEU A 116      87.461  84.574  44.409  1.00  0.240          C  
ATOM   1867  O   LEU A 116      86.874  85.454  45.037  1.00  0.280          O  
ATOM   1868  CB  LEU A 116      89.345  84.724  45.997  1.00  0.280          C  
ATOM   1869  CG  LEU A 116      88.605  83.940  47.144  1.00  0.280          C  
ATOM   1870  CD1 LEU A 116      88.935  82.430  47.079  1.00  0.280          C  
ATOM   1871  CD2 LEU A 116      88.996  84.559  48.482  1.00  0.280          C  
ATOM   1872  H   LEU A 116      90.184  85.965  43.841  1.00  0.250          H  
ATOM   1873  HA  LEU A 116      89.140  83.298  44.392  1.00  0.240          H  
ATOM   1874 1HB  LEU A 116      90.414  84.531  46.097  1.00  0.340          H  
ATOM   1875 2HB  LEU A 116      89.179  85.795  46.137  1.00  0.340          H  
ATOM   1876  HG  LEU A 116      87.530  84.039  47.016  1.00  0.340          H  
ATOM   1877 1HD1 LEU A 116      88.400  81.915  47.871  1.00  0.340          H  
ATOM   1878 2HD1 LEU A 116      88.627  82.004  46.127  1.00  0.340          H  
ATOM   1879 3HD1 LEU A 116      90.003  82.288  47.205  1.00  0.340          H  
ATOM   1880 1HD2 LEU A 116      88.483  84.057  49.282  1.00  0.340          H  
ATOM   1881 2HD2 LEU A 116      90.056  84.468  48.629  1.00  0.340          H  
ATOM   1882 3HD2 LEU A 116      88.720  85.612  48.479  1.00  0.340          H  
ATOM   1883  N   GLN A 117      86.860  83.783  43.532  1.00  0.250          N  
ATOM   1884  CA  GLN A 117      85.469  83.970  43.199  1.00  0.280          C  
ATOM   1885  C   GLN A 117      84.560  83.166  44.104  1.00  0.290          C  
ATOM   1886  O   GLN A 117      83.434  83.587  44.327  1.00  0.310          O  
ATOM   1887  CB  GLN A 117      85.198  83.646  41.721  1.00  0.380          C  
ATOM   1888  CG  GLN A 117      85.853  84.607  40.702  1.00  0.380          C  
ATOM   1889  CD  GLN A 117      85.549  84.254  39.230  1.00  0.380          C  
ATOM   1890  OE1 GLN A 117      84.727  83.396  38.938  1.00  0.380          O  
ATOM   1891  NE2 GLN A 117      86.224  84.920  38.301  1.00  0.380          N  
ATOM   1892  H   GLN A 117      87.423  83.048  43.084  1.00  0.300          H  
ATOM   1893  HA  GLN A 117      85.223  85.020  43.348  1.00  0.340          H  
ATOM   1894 1HB  GLN A 117      85.590  82.667  41.522  1.00  0.460          H  
ATOM   1895 2HB  GLN A 117      84.123  83.627  41.535  1.00  0.460          H  
ATOM   1896 1HG  GLN A 117      85.482  85.614  40.890  1.00  0.460          H  
ATOM   1897 2HG  GLN A 117      86.922  84.585  40.834  1.00  0.460          H  
ATOM   1898 1HE2 GLN A 117      86.064  84.731  37.331  1.00  0.460          H  
ATOM   1899 2HE2 GLN A 117      86.900  85.610  38.557  1.00  0.460          H  
ATOM   1900  N   GLU A 118      85.022  82.031  44.639  1.00  0.270          N  
ATOM   1901  CA  GLU A 118      84.109  81.271  45.486  1.00  0.290          C  
ATOM   1902  C   GLU A 118      84.734  80.470  46.611  1.00  0.280          C  
ATOM   1903  O   GLU A 118      85.765  79.811  46.454  1.00  0.250          O  
ATOM   1904  CB  GLU A 118      83.221  80.339  44.636  1.00  0.400          C  
ATOM   1905  CG  GLU A 118      82.175  79.516  45.467  1.00  0.400          C  
ATOM   1906  CD  GLU A 118      81.125  78.809  44.637  1.00  0.400          C  
ATOM   1907  OE1 GLU A 118      81.157  78.964  43.459  1.00  0.400          O  
ATOM   1908  OE2 GLU A 118      80.252  78.160  45.172  1.00  0.400          O  
ATOM   1909  H   GLU A 118      85.970  81.703  44.423  1.00  0.320          H  
ATOM   1910  HA  GLU A 118      83.438  81.986  45.961  1.00  0.350          H  
ATOM   1911 1HB  GLU A 118      82.683  80.929  43.901  1.00  0.480          H  
ATOM   1912 2HB  GLU A 118      83.851  79.631  44.095  1.00  0.480          H  
ATOM   1913 1HG  GLU A 118      82.720  78.765  46.031  1.00  0.480          H  
ATOM   1914 2HG  GLU A 118      81.683  80.177  46.181  1.00  0.480          H  
ATOM   1915  N   ILE A 119      84.060  80.543  47.745  1.00  0.310          N  
ATOM   1916  CA  ILE A 119      84.343  79.734  48.909  1.00  0.320          C  
ATOM   1917  C   ILE A 119      83.132  78.830  49.082  1.00  0.340          C  
ATOM   1918  O   ILE A 119      82.013  79.326  49.220  1.00  0.380          O  
ATOM   1919  CB  ILE A 119      84.616  80.584  50.151  1.00  0.440          C  
ATOM   1920  CG1 ILE A 119      85.888  81.466  49.891  1.00  0.440          C  
ATOM   1921  CG2 ILE A 119      84.736  79.708  51.393  1.00  0.440          C  
ATOM   1922  CD1 ILE A 119      86.228  82.461  50.948  1.00  0.440          C  
ATOM   1923  H   ILE A 119      83.256  81.182  47.772  1.00  0.370          H  
ATOM   1924  HA  ILE A 119      85.212  79.133  48.715  1.00  0.380          H  
ATOM   1925  HB  ILE A 119      83.790  81.250  50.273  1.00  0.530          H  
ATOM   1926 1HG1 ILE A 119      86.704  80.837  49.773  1.00  0.530          H  
ATOM   1927 2HG1 ILE A 119      85.752  81.993  48.965  1.00  0.530          H  
ATOM   1928 1HG2 ILE A 119      84.881  80.327  52.255  1.00  0.530          H  
ATOM   1929 2HG2 ILE A 119      83.820  79.137  51.539  1.00  0.530          H  
ATOM   1930 3HG2 ILE A 119      85.574  79.017  51.279  1.00  0.530          H  
ATOM   1931 1HD1 ILE A 119      87.113  82.998  50.663  1.00  0.530          H  
ATOM   1932 2HD1 ILE A 119      85.417  83.151  51.063  1.00  0.530          H  
ATOM   1933 3HD1 ILE A 119      86.416  81.957  51.888  1.00  0.530          H  
ATOM   1934  N   LEU A 120      83.323  77.514  49.070  1.00  0.310          N  
ATOM   1935  CA  LEU A 120      82.119  76.679  49.108  1.00  0.330          C  
ATOM   1936  C   LEU A 120      81.542  76.591  50.501  1.00  0.370          C  
ATOM   1937  O   LEU A 120      80.333  76.757  50.685  1.00  0.400          O  
ATOM   1938  CB  LEU A 120      82.398  75.259  48.615  1.00  0.450          C  
ATOM   1939  CG  LEU A 120      82.871  75.122  47.176  1.00  0.450          C  
ATOM   1940  CD1 LEU A 120      83.124  73.659  46.892  1.00  0.450          C  
ATOM   1941  CD2 LEU A 120      81.891  75.699  46.218  1.00  0.450          C  
ATOM   1942  H   LEU A 120      84.279  77.149  48.990  1.00  0.370          H  
ATOM   1943  HA  LEU A 120      81.356  77.140  48.489  1.00  0.400          H  
ATOM   1944 1HB  LEU A 120      83.149  74.817  49.253  1.00  0.540          H  
ATOM   1945 2HB  LEU A 120      81.482  74.679  48.723  1.00  0.540          H  
ATOM   1946  HG  LEU A 120      83.806  75.658  47.075  1.00  0.540          H  
ATOM   1947 1HD1 LEU A 120      83.492  73.540  45.875  1.00  0.540          H  
ATOM   1948 2HD1 LEU A 120      83.856  73.273  47.593  1.00  0.540          H  
ATOM   1949 3HD1 LEU A 120      82.196  73.100  47.001  1.00  0.540          H  
ATOM   1950 1HD2 LEU A 120      82.267  75.600  45.204  1.00  0.540          H  
ATOM   1951 2HD2 LEU A 120      80.944  75.189  46.313  1.00  0.540          H  
ATOM   1952 3HD2 LEU A 120      81.752  76.729  46.428  1.00  0.540          H  
ATOM   1953  N   HIS A 121      82.401  76.392  51.486  1.00  0.370          N  
ATOM   1954  CA  HIS A 121      81.950  76.320  52.855  1.00  0.400          C  
ATOM   1955  C   HIS A 121      82.840  77.180  53.720  1.00  0.410          C  
ATOM   1956  O   HIS A 121      84.032  77.306  53.459  1.00  0.380          O  
ATOM   1957  CB  HIS A 121      81.997  74.884  53.364  1.00  0.550          C  
ATOM   1958  CG  HIS A 121      81.164  73.950  52.585  1.00  0.550          C  
ATOM   1959  ND1 HIS A 121      79.811  73.792  52.802  1.00  0.550          N  
ATOM   1960  CD2 HIS A 121      81.485  73.121  51.569  1.00  0.550          C  
ATOM   1961  CE1 HIS A 121      79.335  72.906  51.949  1.00  0.550          C  
ATOM   1962  NE2 HIS A 121      80.330  72.482  51.190  1.00  0.550          N  
ATOM   1963  H   HIS A 121      83.377  76.192  51.276  1.00  0.440          H  
ATOM   1964  HA  HIS A 121      80.937  76.690  52.932  1.00  0.480          H  
ATOM   1965 1HB  HIS A 121      83.030  74.521  53.360  1.00  0.660          H  
ATOM   1966 2HB  HIS A 121      81.648  74.868  54.389  1.00  0.660          H  
ATOM   1967  HD2 HIS A 121      82.480  72.994  51.133  1.00  0.660          H  
ATOM   1968  HE1 HIS A 121      78.298  72.580  51.881  1.00  0.660          H  
ATOM   1969  HE2 HIS A 121      80.260  71.801  50.448  1.00  0.660          H  
ATOM   1970  N   GLY A 122      82.274  77.738  54.774  1.00  0.440          N  
ATOM   1971  CA  GLY A 122      83.025  78.522  55.739  1.00  0.440          C  
ATOM   1972  C   GLY A 122      82.927  80.022  55.512  1.00  0.440          C  
ATOM   1973  O   GLY A 122      82.496  80.508  54.463  1.00  0.430          O  
ATOM   1974  H   GLY A 122      81.278  77.607  54.926  1.00  0.530          H  
ATOM   1975 1HA  GLY A 122      82.656  78.293  56.740  1.00  0.530          H  
ATOM   1976 2HA  GLY A 122      84.066  78.218  55.733  1.00  0.530          H  
ATOM   1977  N   ALA A 123      83.261  80.745  56.569  1.00  0.460          N  
ATOM   1978  CA  ALA A 123      83.244  82.199  56.661  1.00  0.470          C  
ATOM   1979  C   ALA A 123      84.650  82.757  56.432  1.00  0.440          C  
ATOM   1980  O   ALA A 123      85.620  81.998  56.328  1.00  0.420          O  
ATOM   1981  CB  ALA A 123      82.687  82.610  58.016  1.00  0.650          C  
ATOM   1982  H   ALA A 123      83.568  80.225  57.394  1.00  0.550          H  
ATOM   1983  HA  ALA A 123      82.597  82.593  55.876  1.00  0.560          H  
ATOM   1984 1HB  ALA A 123      82.658  83.667  58.100  1.00  0.780          H  
ATOM   1985 2HB  ALA A 123      81.676  82.218  58.132  1.00  0.780          H  
ATOM   1986 3HB  ALA A 123      83.313  82.208  58.800  1.00  0.780          H  
ATOM   1987  N   VAL A 124      84.770  84.075  56.315  1.00  0.450          N  
ATOM   1988  CA  VAL A 124      86.080  84.689  56.167  1.00  0.430          C  
ATOM   1989  C   VAL A 124      86.300  85.719  57.250  1.00  0.460          C  
ATOM   1990  O   VAL A 124      85.412  86.510  57.542  1.00  0.490          O  
ATOM   1991  CB  VAL A 124      86.269  85.330  54.792  1.00  0.610          C  
ATOM   1992  CG1 VAL A 124      87.624  85.955  54.687  1.00  0.610          C  
ATOM   1993  CG2 VAL A 124      86.032  84.275  53.760  1.00  0.610          C  
ATOM   1994  H   VAL A 124      83.956  84.668  56.368  1.00  0.540          H  
ATOM   1995  HA  VAL A 124      86.822  83.915  56.271  1.00  0.520          H  
ATOM   1996  HB  VAL A 124      85.607  86.134  54.667  1.00  0.730          H  
ATOM   1997 1HG1 VAL A 124      87.734  86.404  53.713  1.00  0.730          H  
ATOM   1998 2HG1 VAL A 124      87.740  86.715  55.442  1.00  0.730          H  
ATOM   1999 3HG1 VAL A 124      88.373  85.212  54.830  1.00  0.730          H  
ATOM   2000 1HG2 VAL A 124      86.163  84.700  52.786  1.00  0.730          H  
ATOM   2001 2HG2 VAL A 124      86.704  83.473  53.903  1.00  0.730          H  
ATOM   2002 3HG2 VAL A 124      85.042  83.879  53.847  1.00  0.730          H  
ATOM   2003  N   ARG A 125      87.455  85.651  57.896  1.00  0.460          N  
ATOM   2004  CA  ARG A 125      87.774  86.574  58.972  1.00  0.490          C  
ATOM   2005  C   ARG A 125      88.941  87.504  58.700  1.00  0.470          C  
ATOM   2006  O   ARG A 125      90.021  87.066  58.303  1.00  0.450          O  
ATOM   2007  CB  ARG A 125      88.101  85.802  60.229  1.00  0.670          C  
ATOM   2008  CG  ARG A 125      88.409  86.608  61.447  1.00  0.670          C  
ATOM   2009  CD  ARG A 125      88.610  85.706  62.569  1.00  0.670          C  
ATOM   2010  NE  ARG A 125      89.002  86.400  63.778  1.00  0.670          N  
ATOM   2011  CZ  ARG A 125      89.530  85.784  64.854  1.00  0.670          C  
ATOM   2012  NH1 ARG A 125      89.714  84.485  64.823  1.00  0.670          N  
ATOM   2013  NH2 ARG A 125      89.866  86.474  65.932  1.00  0.670          N  
ATOM   2014  H   ARG A 125      88.121  84.937  57.592  1.00  0.550          H  
ATOM   2015  HA  ARG A 125      86.895  87.177  59.152  1.00  0.590          H  
ATOM   2016 1HB  ARG A 125      87.282  85.219  60.493  1.00  0.810          H  
ATOM   2017 2HB  ARG A 125      88.934  85.131  60.040  1.00  0.810          H  
ATOM   2018 1HG  ARG A 125      89.309  87.201  61.302  1.00  0.810          H  
ATOM   2019 2HG  ARG A 125      87.567  87.266  61.678  1.00  0.810          H  
ATOM   2020 1HD  ARG A 125      87.675  85.176  62.767  1.00  0.810          H  
ATOM   2021 2HD  ARG A 125      89.387  84.991  62.305  1.00  0.810          H  
ATOM   2022  HE  ARG A 125      88.863  87.404  63.818  1.00  0.810          H  
ATOM   2023 1HH1 ARG A 125      89.462  83.947  64.014  1.00  0.810          H  
ATOM   2024 2HH1 ARG A 125      90.113  83.984  65.624  1.00  0.810          H  
ATOM   2025 1HH2 ARG A 125      89.725  87.473  65.965  1.00  0.810          H  
ATOM   2026 2HH2 ARG A 125      90.263  85.992  66.727  1.00  0.810          H  
ATOM   2027  N   PHE A 126      88.729  88.783  58.976  1.00  0.490          N  
ATOM   2028  CA  PHE A 126      89.810  89.776  58.855  1.00  0.490          C  
ATOM   2029  C   PHE A 126      89.945  90.596  60.111  1.00  0.550          C  
ATOM   2030  O   PHE A 126      89.027  91.330  60.496  1.00  0.630          O  
ATOM   2031  CB  PHE A 126      89.644  90.742  57.686  1.00  0.690          C  
ATOM   2032  CG  PHE A 126      89.726  90.154  56.357  1.00  0.690          C  
ATOM   2033  CD1 PHE A 126      88.630  89.635  55.756  1.00  0.690          C  
ATOM   2034  CD2 PHE A 126      90.922  90.165  55.674  1.00  0.690          C  
ATOM   2035  CE1 PHE A 126      88.711  89.122  54.504  1.00  0.690          C  
ATOM   2036  CE2 PHE A 126      91.015  89.644  54.428  1.00  0.690          C  
ATOM   2037  CZ  PHE A 126      89.915  89.117  53.832  1.00  0.690          C  
ATOM   2038  H   PHE A 126      87.785  89.026  59.309  1.00  0.590          H  
ATOM   2039  HA  PHE A 126      90.753  89.243  58.711  1.00  0.590          H  
ATOM   2040 1HB  PHE A 126      88.713  91.248  57.764  1.00  0.820          H  
ATOM   2041 2HB  PHE A 126      90.414  91.509  57.755  1.00  0.820          H  
ATOM   2042  HD1 PHE A 126      87.692  89.640  56.288  1.00  0.820          H  
ATOM   2043  HD2 PHE A 126      91.804  90.596  56.150  1.00  0.820          H  
ATOM   2044  HE1 PHE A 126      87.817  88.716  54.050  1.00  0.820          H  
ATOM   2045  HE2 PHE A 126      91.966  89.656  53.908  1.00  0.820          H  
ATOM   2046  HZ  PHE A 126      89.992  88.701  52.834  1.00  0.820          H  
ATOM   2047  N   SER A 127      91.108  90.520  60.733  1.00  0.530          N  
ATOM   2048  CA  SER A 127      91.281  91.274  61.965  1.00  0.620          C  
ATOM   2049  C   SER A 127      92.710  91.621  62.288  1.00  0.560          C  
ATOM   2050  O   SER A 127      93.632  90.826  62.072  1.00  0.560          O  
ATOM   2051  CB  SER A 127      90.699  90.537  63.144  1.00  0.830          C  
ATOM   2052  OG  SER A 127      90.907  91.279  64.314  1.00  0.830          O  
ATOM   2053  H   SER A 127      91.851  89.915  60.358  1.00  0.640          H  
ATOM   2054  HA  SER A 127      90.737  92.214  61.858  1.00  0.740          H  
ATOM   2055 1HB  SER A 127      89.630  90.379  62.990  1.00  1.000          H  
ATOM   2056 2HB  SER A 127      91.168  89.563  63.236  1.00  1.000          H  
ATOM   2057  HG  SER A 127      90.513  90.769  65.025  1.00  1.000          H  
ATOM   2058  N   ASN A 128      92.870  92.822  62.831  1.00  0.510          N  
ATOM   2059  CA  ASN A 128      94.145  93.329  63.287  1.00  0.460          C  
ATOM   2060  C   ASN A 128      95.206  93.326  62.187  1.00  0.440          C  
ATOM   2061  O   ASN A 128      96.319  92.876  62.399  1.00  0.430          O  
ATOM   2062  CB  ASN A 128      94.573  92.532  64.513  1.00  0.660          C  
ATOM   2063  CG  ASN A 128      95.614  93.196  65.339  1.00  0.660          C  
ATOM   2064  OD1 ASN A 128      95.723  94.431  65.342  1.00  0.660          O  
ATOM   2065  ND2 ASN A 128      96.374  92.410  66.068  1.00  0.660          N  
ATOM   2066  H   ASN A 128      92.038  93.383  62.963  1.00  0.610          H  
ATOM   2067  HA  ASN A 128      94.004  94.368  63.592  1.00  0.550          H  
ATOM   2068 1HB  ASN A 128      93.700  92.341  65.137  1.00  0.800          H  
ATOM   2069 2HB  ASN A 128      94.957  91.562  64.199  1.00  0.800          H  
ATOM   2070 1HD2 ASN A 128      97.110  92.809  66.639  1.00  0.800          H  
ATOM   2071 2HD2 ASN A 128      96.263  91.407  66.015  1.00  0.800          H  
ATOM   2072  N   ASN A 129      94.896  93.867  61.008  1.00  0.440          N  
ATOM   2073  CA  ASN A 129      95.914  93.875  59.957  1.00  0.420          C  
ATOM   2074  C   ASN A 129      96.213  95.266  59.378  1.00  0.380          C  
ATOM   2075  O   ASN A 129      95.857  95.521  58.219  1.00  0.380          O  
ATOM   2076  CB  ASN A 129      95.491  92.998  58.793  1.00  0.600          C  
ATOM   2077  CG  ASN A 129      95.227  91.573  59.131  1.00  0.600          C  
ATOM   2078  OD1 ASN A 129      96.105  90.792  59.530  1.00  0.600          O  
ATOM   2079  ND2 ASN A 129      93.995  91.195  58.949  1.00  0.600          N  
ATOM   2080  H   ASN A 129      93.970  94.242  60.852  1.00  0.530          H  
ATOM   2081  HA  ASN A 129      96.849  93.488  60.363  1.00  0.500          H  
ATOM   2082 1HB  ASN A 129      94.588  93.411  58.354  1.00  0.720          H  
ATOM   2083 2HB  ASN A 129      96.267  93.025  58.025  1.00  0.720          H  
ATOM   2084 1HD2 ASN A 129      93.726  90.236  59.156  1.00  0.720          H  
ATOM   2085 2HD2 ASN A 129      93.319  91.849  58.620  1.00  0.720          H  
ATOM   2086  N   PRO A 130      96.825  96.197  60.150  1.00  0.340          N  
ATOM   2087  CA  PRO A 130      97.172  97.523  59.705  1.00  0.290          C  
ATOM   2088  C   PRO A 130      98.002  97.311  58.477  1.00  0.250          C  
ATOM   2089  O   PRO A 130      98.839  96.418  58.498  1.00  0.250          O  
ATOM   2090  CB  PRO A 130      98.038  98.057  60.856  1.00  0.430          C  
ATOM   2091  CG  PRO A 130      97.549  97.320  62.058  1.00  0.430          C  
ATOM   2092  CD  PRO A 130      97.209  95.940  61.550  1.00  0.430          C  
ATOM   2093  HA  PRO A 130      96.272  98.124  59.510  1.00  0.350          H  
ATOM   2094 1HB  PRO A 130      99.110  97.875  60.644  1.00  0.520          H  
ATOM   2095 2HB  PRO A 130      97.921  99.140  60.949  1.00  0.520          H  
ATOM   2096 1HG  PRO A 130      98.334  97.288  62.832  1.00  0.520          H  
ATOM   2097 2HG  PRO A 130      96.687  97.839  62.504  1.00  0.520          H  
ATOM   2098 1HD  PRO A 130      98.048  95.273  61.585  1.00  0.520          H  
ATOM   2099 2HD  PRO A 130      96.397  95.622  62.157  1.00  0.520          H  
ATOM   2100  N   ALA A 131      97.782  98.141  57.458  1.00  0.250          N  
ATOM   2101  CA  ALA A 131      98.463  98.082  56.168  1.00  0.220          C  
ATOM   2102  C   ALA A 131      97.504  97.657  55.057  1.00  0.230          C  
ATOM   2103  O   ALA A 131      97.566  98.227  53.973  1.00  0.240          O  
ATOM   2104  CB  ALA A 131      99.669  97.137  56.168  1.00  0.320          C  
ATOM   2105  H   ALA A 131      97.068  98.842  57.570  1.00  0.300          H  
ATOM   2106  HA  ALA A 131      98.821  99.084  55.942  1.00  0.260          H  
ATOM   2107 1HB  ALA A 131     100.141  97.160  55.225  1.00  0.380          H  
ATOM   2108 2HB  ALA A 131     100.386  97.442  56.923  1.00  0.380          H  
ATOM   2109 3HB  ALA A 131      99.363  96.119  56.346  1.00  0.380          H  
ATOM   2110  N   LEU A 132      96.616  96.672  55.286  1.00  0.240          N  
ATOM   2111  CA  LEU A 132      95.804  96.219  54.145  1.00  0.240          C  
ATOM   2112  C   LEU A 132      95.002  97.315  53.474  1.00  0.220          C  
ATOM   2113  O   LEU A 132      94.227  98.025  54.117  1.00  0.230          O  
ATOM   2114  CB  LEU A 132      94.788  95.108  54.514  1.00  0.340          C  
ATOM   2115  CG  LEU A 132      95.301  93.666  54.809  1.00  0.340          C  
ATOM   2116  CD1 LEU A 132      94.100  92.789  55.272  1.00  0.340          C  
ATOM   2117  CD2 LEU A 132      95.931  93.058  53.537  1.00  0.340          C  
ATOM   2118  H   LEU A 132      96.515  96.240  56.212  1.00  0.290          H  
ATOM   2119  HA  LEU A 132      96.479  95.825  53.405  1.00  0.290          H  
ATOM   2120 1HB  LEU A 132      94.256  95.439  55.404  1.00  0.400          H  
ATOM   2121 2HB  LEU A 132      94.064  95.038  53.700  1.00  0.400          H  
ATOM   2122  HG  LEU A 132      96.045  93.697  55.611  1.00  0.400          H  
ATOM   2123 1HD1 LEU A 132      94.450  91.786  55.492  1.00  0.400          H  
ATOM   2124 2HD1 LEU A 132      93.656  93.220  56.165  1.00  0.400          H  
ATOM   2125 3HD1 LEU A 132      93.352  92.746  54.483  1.00  0.400          H  
ATOM   2126 1HD2 LEU A 132      96.255  92.058  53.758  1.00  0.400          H  
ATOM   2127 2HD2 LEU A 132      95.210  93.029  52.747  1.00  0.400          H  
ATOM   2128 3HD2 LEU A 132      96.780  93.646  53.213  1.00  0.400          H  
ATOM   2129  N   CYS A 133      95.148  97.365  52.146  1.00  0.270          N  
ATOM   2130  CA  CYS A 133      94.449  98.294  51.263  1.00  0.310          C  
ATOM   2131  C   CYS A 133      93.537  97.557  50.284  1.00  0.290          C  
ATOM   2132  O   CYS A 133      93.893  96.501  49.771  1.00  0.310          O  
ATOM   2133  CB  CYS A 133      95.445  99.094  50.416  1.00  0.420          C  
ATOM   2134  SG  CYS A 133      96.556 100.200  51.324  1.00  0.420          S  
ATOM   2135  H   CYS A 133      95.845  96.740  51.749  1.00  0.320          H  
ATOM   2136  HA  CYS A 133      93.849  98.972  51.867  1.00  0.370          H  
ATOM   2137 1HB  CYS A 133      96.069  98.394  49.857  1.00  0.500          H  
ATOM   2138 2HB  CYS A 133      94.895  99.680  49.689  1.00  0.500          H  
ATOM   2139  N   ASN A 134      92.379  98.148  49.989  1.00  0.390          N  
ATOM   2140  CA  ASN A 134      91.380  97.718  48.996  1.00  0.500          C  
ATOM   2141  C   ASN A 134      90.675  96.386  49.298  1.00  0.530          C  
ATOM   2142  O   ASN A 134      89.559  96.166  48.845  1.00  0.550          O  
ATOM   2143  CB  ASN A 134      91.990  97.702  47.594  1.00  0.660          C  
ATOM   2144  CG  ASN A 134      92.360  99.103  47.106  1.00  0.660          C  
ATOM   2145  OD1 ASN A 134      91.554 100.038  47.221  1.00  0.660          O  
ATOM   2146  ND2 ASN A 134      93.550  99.269  46.582  1.00  0.660          N  
ATOM   2147  H   ASN A 134      92.114  98.971  50.541  1.00  0.470          H  
ATOM   2148  HA  ASN A 134      90.595  98.477  48.992  1.00  0.600          H  
ATOM   2149 1HB  ASN A 134      92.872  97.068  47.564  1.00  0.790          H  
ATOM   2150 2HB  ASN A 134      91.270  97.273  46.892  1.00  0.790          H  
ATOM   2151 1HD2 ASN A 134      93.830 100.200  46.243  1.00  0.790          H  
ATOM   2152 2HD2 ASN A 134      94.180  98.501  46.512  1.00  0.790          H  
ATOM   2153  N   VAL A 135      91.217  95.580  50.199  1.00  0.510          N  
ATOM   2154  CA  VAL A 135      90.612  94.312  50.593  1.00  0.510          C  
ATOM   2155  C   VAL A 135      89.268  94.609  51.231  1.00  0.490          C  
ATOM   2156  O   VAL A 135      88.298  93.857  51.089  1.00  0.420          O  
ATOM   2157  CB  VAL A 135      91.496  93.537  51.581  1.00  0.710          C  
ATOM   2158  CG1 VAL A 135      90.775  92.307  52.088  1.00  0.710          C  
ATOM   2159  CG2 VAL A 135      92.755  93.132  50.920  1.00  0.710          C  
ATOM   2160  H   VAL A 135      92.127  95.846  50.559  1.00  0.610          H  
ATOM   2161  HA  VAL A 135      90.457  93.701  49.701  1.00  0.610          H  
ATOM   2162  HB  VAL A 135      91.715  94.176  52.440  1.00  0.860          H  
ATOM   2163 1HG1 VAL A 135      91.421  91.799  52.780  1.00  0.860          H  
ATOM   2164 2HG1 VAL A 135      89.861  92.571  52.584  1.00  0.860          H  
ATOM   2165 3HG1 VAL A 135      90.541  91.650  51.256  1.00  0.860          H  
ATOM   2166 1HG2 VAL A 135      93.349  92.596  51.634  1.00  0.860          H  
ATOM   2167 2HG2 VAL A 135      92.532  92.489  50.071  1.00  0.860          H  
ATOM   2168 3HG2 VAL A 135      93.298  94.011  50.571  1.00  0.860          H  
ATOM   2169  N   GLU A 136      89.235  95.699  51.988  1.00  0.590          N  
ATOM   2170  CA  GLU A 136      88.062  96.161  52.700  1.00  0.610          C  
ATOM   2171  C   GLU A 136      86.861  96.455  51.806  1.00  0.580          C  
ATOM   2172  O   GLU A 136      85.750  96.611  52.309  1.00  0.580          O  
ATOM   2173  CB  GLU A 136      88.407  97.441  53.481  1.00  0.850          C  
ATOM   2174  CG  GLU A 136      88.798  98.666  52.618  1.00  0.850          C  
ATOM   2175  CD  GLU A 136      90.240  98.642  52.263  1.00  0.850          C  
ATOM   2176  OE1 GLU A 136      90.884  97.693  52.655  1.00  0.850          O  
ATOM   2177  OE2 GLU A 136      90.713  99.521  51.568  1.00  0.850          O  
ATOM   2178  H   GLU A 136      90.091  96.249  52.099  1.00  0.710          H  
ATOM   2179  HA  GLU A 136      87.769  95.388  53.397  1.00  0.730          H  
ATOM   2180 1HB  GLU A 136      87.568  97.721  54.116  1.00  1.020          H  
ATOM   2181 2HB  GLU A 136      89.249  97.245  54.119  1.00  1.020          H  
ATOM   2182 1HG  GLU A 136      88.209  98.712  51.712  1.00  1.020          H  
ATOM   2183 2HG  GLU A 136      88.590  99.567  53.191  1.00  1.020          H  
ATOM   2184  N   SER A 137      87.078  96.601  50.496  1.00  0.560          N  
ATOM   2185  CA  SER A 137      86.008  96.909  49.562  1.00  0.550          C  
ATOM   2186  C   SER A 137      85.320  95.683  48.948  1.00  0.550          C  
ATOM   2187  O   SER A 137      84.336  95.818  48.208  1.00  0.650          O  
ATOM   2188  CB  SER A 137      86.549  97.749  48.448  1.00  0.770          C  
ATOM   2189  OG  SER A 137      87.413  97.006  47.601  1.00  0.770          O  
ATOM   2190  H   SER A 137      88.014  96.460  50.117  1.00  0.670          H  
ATOM   2191  HA  SER A 137      85.255  97.483  50.098  1.00  0.660          H  
ATOM   2192 1HB  SER A 137      85.711  98.115  47.910  1.00  0.930          H  
ATOM   2193 2HB  SER A 137      87.082  98.604  48.855  1.00  0.930          H  
ATOM   2194  HG  SER A 137      88.254  96.879  48.082  1.00  0.930          H  
ATOM   2195  N   ILE A 138      85.817  94.488  49.233  1.00  0.490          N  
ATOM   2196  CA  ILE A 138      85.287  93.282  48.602  1.00  0.450          C  
ATOM   2197  C   ILE A 138      83.870  92.879  48.976  1.00  0.460          C  
ATOM   2198  O   ILE A 138      83.487  92.784  50.147  1.00  0.490          O  
ATOM   2199  CB  ILE A 138      86.258  92.106  48.852  1.00  0.650          C  
ATOM   2200  CG1 ILE A 138      87.626  92.408  48.183  1.00  0.650          C  
ATOM   2201  CG2 ILE A 138      85.693  90.740  48.409  1.00  0.650          C  
ATOM   2202  CD1 ILE A 138      87.603  92.610  46.671  1.00  0.650          C  
ATOM   2203  H   ILE A 138      86.608  94.413  49.885  1.00  0.590          H  
ATOM   2204  HA  ILE A 138      85.248  93.467  47.537  1.00  0.540          H  
ATOM   2205  HB  ILE A 138      86.454  92.059  49.920  1.00  0.780          H  
ATOM   2206 1HG1 ILE A 138      88.052  93.307  48.615  1.00  0.780          H  
ATOM   2207 2HG1 ILE A 138      88.281  91.583  48.405  1.00  0.780          H  
ATOM   2208 1HG2 ILE A 138      86.423  89.972  48.646  1.00  0.780          H  
ATOM   2209 2HG2 ILE A 138      84.775  90.522  48.940  1.00  0.780          H  
ATOM   2210 3HG2 ILE A 138      85.501  90.733  47.356  1.00  0.780          H  
ATOM   2211 1HD1 ILE A 138      88.607  92.781  46.355  1.00  0.780          H  
ATOM   2212 2HD1 ILE A 138      87.220  91.729  46.180  1.00  0.780          H  
ATOM   2213 3HD1 ILE A 138      87.009  93.464  46.385  1.00  0.780          H  
ATOM   2214  N   GLN A 139      83.076  92.588  47.947  1.00  0.450          N  
ATOM   2215  CA  GLN A 139      81.703  92.172  48.147  1.00  0.480          C  
ATOM   2216  C   GLN A 139      81.628  90.712  48.433  1.00  0.410          C  
ATOM   2217  O   GLN A 139      81.280  89.906  47.568  1.00  0.360          O  
ATOM   2218  CB  GLN A 139      80.787  92.517  46.980  1.00  0.660          C  
ATOM   2219  CG  GLN A 139      80.546  93.948  46.864  1.00  0.660          C  
ATOM   2220  CD  GLN A 139      79.666  94.311  45.730  1.00  0.660          C  
ATOM   2221  OE1 GLN A 139      78.528  93.822  45.630  1.00  0.660          O  
ATOM   2222  NE2 GLN A 139      80.171  95.177  44.870  1.00  0.660          N  
ATOM   2223  H   GLN A 139      83.460  92.646  47.000  1.00  0.540          H  
ATOM   2224  HA  GLN A 139      81.319  92.697  49.021  1.00  0.580          H  
ATOM   2225 1HB  GLN A 139      81.245  92.181  46.052  1.00  0.790          H  
ATOM   2226 2HB  GLN A 139      79.837  92.009  47.078  1.00  0.790          H  
ATOM   2227 1HG  GLN A 139      80.072  94.290  47.780  1.00  0.790          H  
ATOM   2228 2HG  GLN A 139      81.476  94.420  46.758  1.00  0.790          H  
ATOM   2229 1HE2 GLN A 139      79.641  95.487  44.082  1.00  0.790          H  
ATOM   2230 2HE2 GLN A 139      81.113  95.540  45.033  1.00  0.790          H  
ATOM   2231  N   TRP A 140      81.906  90.394  49.684  1.00  0.400          N  
ATOM   2232  CA  TRP A 140      81.982  89.028  50.169  1.00  0.350          C  
ATOM   2233  C   TRP A 140      80.699  88.250  49.940  1.00  0.370          C  
ATOM   2234  O   TRP A 140      80.730  87.033  49.796  1.00  0.330          O  
ATOM   2235  CB  TRP A 140      82.392  89.035  51.627  1.00  0.510          C  
ATOM   2236  CG  TRP A 140      83.855  89.298  51.751  1.00  0.510          C  
ATOM   2237  CD1 TRP A 140      84.460  90.432  52.176  1.00  0.510          C  
ATOM   2238  CD2 TRP A 140      84.918  88.389  51.405  1.00  0.510          C  
ATOM   2239  NE1 TRP A 140      85.817  90.289  52.105  1.00  0.510          N  
ATOM   2240  CE2 TRP A 140      86.106  89.052  51.625  1.00  0.510          C  
ATOM   2241  CE3 TRP A 140      84.948  87.090  50.921  1.00  0.510          C  
ATOM   2242  CZ2 TRP A 140      87.309  88.472  51.363  1.00  0.510          C  
ATOM   2243  CZ3 TRP A 140      86.161  86.504  50.671  1.00  0.510          C  
ATOM   2244  CH2 TRP A 140      87.309  87.178  50.880  1.00  0.510          C  
ATOM   2245  H   TRP A 140      82.195  91.180  50.280  1.00  0.480          H  
ATOM   2246  HA  TRP A 140      82.776  88.531  49.613  1.00  0.420          H  
ATOM   2247 1HB  TRP A 140      81.859  89.822  52.157  1.00  0.610          H  
ATOM   2248 2HB  TRP A 140      82.123  88.109  52.069  1.00  0.610          H  
ATOM   2249  HD1 TRP A 140      83.948  91.335  52.511  1.00  0.610          H  
ATOM   2250  HE1 TRP A 140      86.491  91.002  52.358  1.00  0.610          H  
ATOM   2251  HE3 TRP A 140      84.027  86.556  50.750  1.00  0.610          H  
ATOM   2252  HZ2 TRP A 140      88.236  89.005  51.522  1.00  0.610          H  
ATOM   2253  HZ3 TRP A 140      86.176  85.488  50.297  1.00  0.610          H  
ATOM   2254  HH2 TRP A 140      88.253  86.689  50.665  1.00  0.610          H  
ATOM   2255  N   ARG A 141      79.582  88.953  49.792  1.00  0.430          N  
ATOM   2256  CA  ARG A 141      78.278  88.348  49.513  1.00  0.480          C  
ATOM   2257  C   ARG A 141      78.264  87.561  48.189  1.00  0.490          C  
ATOM   2258  O   ARG A 141      77.394  86.723  47.956  1.00  0.570          O  
ATOM   2259  CB  ARG A 141      77.212  89.431  49.516  1.00  0.650          C  
ATOM   2260  CG  ARG A 141      77.380  90.501  48.437  1.00  0.650          C  
ATOM   2261  CD  ARG A 141      76.328  91.539  48.524  1.00  0.650          C  
ATOM   2262  NE  ARG A 141      76.529  92.643  47.572  1.00  0.650          N  
ATOM   2263  CZ  ARG A 141      75.612  93.589  47.282  1.00  0.650          C  
ATOM   2264  NH1 ARG A 141      74.420  93.585  47.849  1.00  0.650          N  
ATOM   2265  NH2 ARG A 141      75.935  94.518  46.410  1.00  0.650          N  
ATOM   2266  H   ARG A 141      79.652  89.954  49.909  1.00  0.520          H  
ATOM   2267  HA  ARG A 141      78.049  87.647  50.310  1.00  0.580          H  
ATOM   2268 1HB  ARG A 141      76.233  88.972  49.379  1.00  0.780          H  
ATOM   2269 2HB  ARG A 141      77.207  89.929  50.483  1.00  0.780          H  
ATOM   2270 1HG  ARG A 141      78.338  90.988  48.564  1.00  0.780          H  
ATOM   2271 2HG  ARG A 141      77.343  90.048  47.467  1.00  0.780          H  
ATOM   2272 1HD  ARG A 141      75.370  91.071  48.304  1.00  0.780          H  
ATOM   2273 2HD  ARG A 141      76.312  91.955  49.530  1.00  0.780          H  
ATOM   2274  HE  ARG A 141      77.439  92.746  47.089  1.00  0.780          H  
ATOM   2275 1HH1 ARG A 141      74.176  92.872  48.518  1.00  0.780          H  
ATOM   2276 2HH1 ARG A 141      73.748  94.302  47.616  1.00  0.780          H  
ATOM   2277 1HH2 ARG A 141      76.870  94.477  45.985  1.00  0.780          H  
ATOM   2278 2HH2 ARG A 141      75.284  95.244  46.160  1.00  0.780          H  
ATOM   2279  N   ASP A 142      79.220  87.863  47.304  1.00  0.440          N  
ATOM   2280  CA  ASP A 142      79.360  87.209  46.021  1.00  0.470          C  
ATOM   2281  C   ASP A 142      80.312  85.987  46.120  1.00  0.450          C  
ATOM   2282  O   ASP A 142      80.305  85.119  45.244  1.00  0.390          O  
ATOM   2283  CB  ASP A 142      79.871  88.230  44.991  1.00  0.650          C  
ATOM   2284  CG  ASP A 142      79.649  87.837  43.508  1.00  0.650          C  
ATOM   2285  OD1 ASP A 142      78.507  87.761  43.054  1.00  0.650          O  
ATOM   2286  OD2 ASP A 142      80.601  87.611  42.822  1.00  0.650          O  
ATOM   2287  H   ASP A 142      79.905  88.581  47.542  1.00  0.530          H  
ATOM   2288  HA  ASP A 142      78.381  86.853  45.704  1.00  0.560          H  
ATOM   2289 1HB  ASP A 142      79.378  89.188  45.175  1.00  0.780          H  
ATOM   2290 2HB  ASP A 142      80.939  88.392  45.157  1.00  0.780          H  
ATOM   2291  N   ILE A 143      81.185  85.952  47.139  1.00  0.490          N  
ATOM   2292  CA  ILE A 143      82.216  84.923  47.249  1.00  0.450          C  
ATOM   2293  C   ILE A 143      81.763  83.833  48.210  1.00  0.450          C  
ATOM   2294  O   ILE A 143      81.940  82.633  47.967  1.00  0.460          O  
ATOM   2295  CB  ILE A 143      83.552  85.517  47.742  1.00  0.650          C  
ATOM   2296  CG1 ILE A 143      84.070  86.563  46.732  1.00  0.650          C  
ATOM   2297  CG2 ILE A 143      84.588  84.377  47.916  1.00  0.650          C  
ATOM   2298  CD1 ILE A 143      85.250  87.398  47.226  1.00  0.650          C  
ATOM   2299  H   ILE A 143      81.101  86.614  47.905  1.00  0.590          H  
ATOM   2300  HA  ILE A 143      82.371  84.481  46.271  1.00  0.540          H  
ATOM   2301  HB  ILE A 143      83.389  86.022  48.677  1.00  0.780          H  
ATOM   2302 1HG1 ILE A 143      84.367  86.046  45.816  1.00  0.780          H  
ATOM   2303 2HG1 ILE A 143      83.255  87.244  46.494  1.00  0.780          H  
ATOM   2304 1HG2 ILE A 143      85.526  84.762  48.263  1.00  0.780          H  
ATOM   2305 2HG2 ILE A 143      84.222  83.661  48.633  1.00  0.780          H  
ATOM   2306 3HG2 ILE A 143      84.744  83.885  46.962  1.00  0.780          H  
ATOM   2307 1HD1 ILE A 143      85.538  88.107  46.452  1.00  0.780          H  
ATOM   2308 2HD1 ILE A 143      84.962  87.938  48.119  1.00  0.780          H  
ATOM   2309 3HD1 ILE A 143      86.102  86.763  47.444  1.00  0.780          H  
ATOM   2310  N   VAL A 144      81.251  84.262  49.358  1.00  0.450          N  
ATOM   2311  CA  VAL A 144      80.832  83.363  50.417  1.00  0.460          C  
ATOM   2312  C   VAL A 144      79.323  83.159  50.470  1.00  0.510          C  
ATOM   2313  O   VAL A 144      78.546  84.108  50.486  1.00  0.520          O  
ATOM   2314  CB  VAL A 144      81.360  83.893  51.755  1.00  0.640          C  
ATOM   2315  CG1 VAL A 144      80.882  83.041  52.950  1.00  0.640          C  
ATOM   2316  CG2 VAL A 144      82.833  83.852  51.682  1.00  0.640          C  
ATOM   2317  H   VAL A 144      81.131  85.264  49.504  1.00  0.540          H  
ATOM   2318  HA  VAL A 144      81.295  82.391  50.241  1.00  0.550          H  
ATOM   2319  HB  VAL A 144      81.014  84.917  51.900  1.00  0.770          H  
ATOM   2320 1HG1 VAL A 144      81.292  83.427  53.874  1.00  0.770          H  
ATOM   2321 2HG1 VAL A 144      79.799  83.067  53.014  1.00  0.770          H  
ATOM   2322 3HG1 VAL A 144      81.214  82.011  52.822  1.00  0.770          H  
ATOM   2323 1HG2 VAL A 144      83.245  84.207  52.567  1.00  0.770          H  
ATOM   2324 2HG2 VAL A 144      83.129  82.842  51.547  1.00  0.770          H  
ATOM   2325 3HG2 VAL A 144      83.184  84.449  50.855  1.00  0.770          H  
ATOM   2326  N   SER A 145      78.925  81.896  50.536  1.00  0.540          N  
ATOM   2327  CA  SER A 145      77.523  81.503  50.626  1.00  0.630          C  
ATOM   2328  C   SER A 145      76.815  82.142  51.801  1.00  0.600          C  
ATOM   2329  O   SER A 145      77.409  82.305  52.876  1.00  0.580          O  
ATOM   2330  CB  SER A 145      77.376  80.011  50.770  1.00  0.850          C  
ATOM   2331  OG  SER A 145      76.033  79.693  51.056  1.00  0.850          O  
ATOM   2332  H   SER A 145      79.639  81.176  50.499  1.00  0.650          H  
ATOM   2333  HA  SER A 145      77.022  81.821  49.711  1.00  0.760          H  
ATOM   2334 1HB  SER A 145      77.685  79.519  49.848  1.00  1.020          H  
ATOM   2335 2HB  SER A 145      78.021  79.650  51.565  1.00  1.020          H  
ATOM   2336  HG  SER A 145      75.994  78.722  51.091  1.00  1.020          H  
ATOM   2337  N   SER A 146      75.520  82.431  51.618  1.00  0.570          N  
ATOM   2338  CA  SER A 146      74.678  83.074  52.627  1.00  0.550          C  
ATOM   2339  C   SER A 146      74.603  82.275  53.931  1.00  0.560          C  
ATOM   2340  O   SER A 146      74.341  82.841  54.997  1.00  0.590          O  
ATOM   2341  CB  SER A 146      73.284  83.278  52.072  1.00  0.780          C  
ATOM   2342  OG  SER A 146      72.652  82.052  51.849  1.00  0.780          O  
ATOM   2343  H   SER A 146      75.103  82.220  50.722  1.00  0.680          H  
ATOM   2344  HA  SER A 146      75.090  84.050  52.830  1.00  0.660          H  
ATOM   2345 1HB  SER A 146      72.698  83.873  52.773  1.00  0.930          H  
ATOM   2346 2HB  SER A 146      73.344  83.836  51.139  1.00  0.930          H  
ATOM   2347  HG  SER A 146      71.779  82.258  51.505  1.00  0.930          H  
ATOM   2348  N   ASP A 147      74.907  80.976  53.844  1.00  0.560          N  
ATOM   2349  CA  ASP A 147      74.940  80.057  54.981  1.00  0.560          C  
ATOM   2350  C   ASP A 147      76.030  80.440  55.986  1.00  0.580          C  
ATOM   2351  O   ASP A 147      75.927  80.150  57.180  1.00  0.610          O  
ATOM   2352  CB  ASP A 147      75.220  78.626  54.510  1.00  0.780          C  
ATOM   2353  CG  ASP A 147      74.064  77.939  53.774  1.00  0.780          C  
ATOM   2354  OD1 ASP A 147      72.949  78.394  53.840  1.00  0.780          O  
ATOM   2355  OD2 ASP A 147      74.335  76.958  53.128  1.00  0.780          O  
ATOM   2356  H   ASP A 147      75.110  80.610  52.913  1.00  0.670          H  
ATOM   2357  HA  ASP A 147      73.974  80.092  55.484  1.00  0.670          H  
ATOM   2358 1HB  ASP A 147      76.076  78.644  53.841  1.00  0.940          H  
ATOM   2359 2HB  ASP A 147      75.505  78.015  55.369  1.00  0.940          H  
ATOM   2360  N   PHE A 148      77.113  81.048  55.491  1.00  0.560          N  
ATOM   2361  CA  PHE A 148      78.243  81.417  56.327  1.00  0.570          C  
ATOM   2362  C   PHE A 148      78.434  82.923  56.377  1.00  0.590          C  
ATOM   2363  O   PHE A 148      79.063  83.444  57.297  1.00  0.610          O  
ATOM   2364  CB  PHE A 148      79.489  80.743  55.795  1.00  0.790          C  
ATOM   2365  CG  PHE A 148      79.363  79.264  55.791  1.00  0.790          C  
ATOM   2366  CD1 PHE A 148      78.980  78.601  54.635  1.00  0.790          C  
ATOM   2367  CD2 PHE A 148      79.621  78.523  56.930  1.00  0.790          C  
ATOM   2368  CE1 PHE A 148      78.849  77.229  54.622  1.00  0.790          C  
ATOM   2369  CE2 PHE A 148      79.501  77.150  56.917  1.00  0.790          C  
ATOM   2370  CZ  PHE A 148      79.112  76.504  55.760  1.00  0.790          C  
ATOM   2371  H   PHE A 148      77.161  81.279  54.501  1.00  0.670          H  
ATOM   2372  HA  PHE A 148      78.056  81.064  57.340  1.00  0.680          H  
ATOM   2373 1HB  PHE A 148      79.687  81.075  54.781  1.00  0.950          H  
ATOM   2374 2HB  PHE A 148      80.336  81.014  56.403  1.00  0.950          H  
ATOM   2375  HD1 PHE A 148      78.775  79.179  53.736  1.00  0.950          H  
ATOM   2376  HD2 PHE A 148      79.925  79.038  57.846  1.00  0.950          H  
ATOM   2377  HE1 PHE A 148      78.541  76.711  53.701  1.00  0.950          H  
ATOM   2378  HE2 PHE A 148      79.706  76.574  57.823  1.00  0.950          H  
ATOM   2379  HZ  PHE A 148      79.012  75.415  55.745  1.00  0.950          H  
ATOM   2380  N   LEU A 149      77.830  83.632  55.421  1.00  0.600          N  
ATOM   2381  CA  LEU A 149      77.945  85.076  55.276  1.00  0.610          C  
ATOM   2382  C   LEU A 149      77.618  85.805  56.578  1.00  0.610          C  
ATOM   2383  O   LEU A 149      78.308  86.753  56.965  1.00  0.590          O  
ATOM   2384  CB  LEU A 149      77.010  85.521  54.142  1.00  0.850          C  
ATOM   2385  CG  LEU A 149      76.945  87.009  53.692  1.00  0.850          C  
ATOM   2386  CD1 LEU A 149      78.305  87.476  53.193  1.00  0.850          C  
ATOM   2387  CD2 LEU A 149      75.912  87.106  52.561  1.00  0.850          C  
ATOM   2388  H   LEU A 149      77.356  83.136  54.670  1.00  0.720          H  
ATOM   2389  HA  LEU A 149      78.950  85.292  54.981  1.00  0.730          H  
ATOM   2390 1HB  LEU A 149      77.265  84.931  53.258  1.00  1.020          H  
ATOM   2391 2HB  LEU A 149      76.005  85.260  54.454  1.00  1.020          H  
ATOM   2392  HG  LEU A 149      76.640  87.649  54.523  1.00  1.020          H  
ATOM   2393 1HD1 LEU A 149      78.244  88.510  52.856  1.00  1.020          H  
ATOM   2394 2HD1 LEU A 149      78.992  87.419  54.000  1.00  1.020          H  
ATOM   2395 3HD1 LEU A 149      78.642  86.840  52.371  1.00  1.020          H  
ATOM   2396 1HD2 LEU A 149      75.837  88.138  52.219  1.00  1.020          H  
ATOM   2397 2HD2 LEU A 149      76.222  86.468  51.727  1.00  1.020          H  
ATOM   2398 3HD2 LEU A 149      74.940  86.775  52.928  1.00  1.020          H  
ATOM   2399  N   SER A 150      76.602  85.329  57.293  1.00  0.650          N  
ATOM   2400  CA  SER A 150      76.165  85.944  58.542  1.00  0.670          C  
ATOM   2401  C   SER A 150      77.195  85.864  59.675  1.00  0.680          C  
ATOM   2402  O   SER A 150      77.071  86.578  60.673  1.00  0.740          O  
ATOM   2403  CB  SER A 150      74.870  85.307  59.002  1.00  0.930          C  
ATOM   2404  OG  SER A 150      75.072  83.975  59.381  1.00  0.930          O  
ATOM   2405  H   SER A 150      76.082  84.530  56.947  1.00  0.780          H  
ATOM   2406  HA  SER A 150      75.972  86.998  58.341  1.00  0.800          H  
ATOM   2407 1HB  SER A 150      74.469  85.870  59.844  1.00  1.120          H  
ATOM   2408 2HB  SER A 150      74.138  85.351  58.196  1.00  1.120          H  
ATOM   2409  HG  SER A 150      74.210  83.639  59.642  1.00  1.120          H  
ATOM   2410  N   ASN A 151      78.194  84.983  59.546  1.00  0.640          N  
ATOM   2411  CA  ASN A 151      79.214  84.807  60.567  1.00  0.670          C  
ATOM   2412  C   ASN A 151      80.583  85.334  60.133  1.00  0.640          C  
ATOM   2413  O   ASN A 151      81.594  85.085  60.800  1.00  0.630          O  
ATOM   2414  CB  ASN A 151      79.312  83.342  60.940  1.00  0.930          C  
ATOM   2415  CG  ASN A 151      78.074  82.853  61.643  1.00  0.930          C  
ATOM   2416  OD1 ASN A 151      77.712  83.356  62.714  1.00  0.930          O  
ATOM   2417  ND2 ASN A 151      77.416  81.874  61.070  1.00  0.930          N  
ATOM   2418  H   ASN A 151      78.272  84.431  58.691  1.00  0.770          H  
ATOM   2419  HA  ASN A 151      78.918  85.372  61.450  1.00  0.800          H  
ATOM   2420 1HB  ASN A 151      79.460  82.751  60.032  1.00  1.110          H  
ATOM   2421 2HB  ASN A 151      80.175  83.181  61.584  1.00  1.110          H  
ATOM   2422 1HD2 ASN A 151      76.587  81.514  61.495  1.00  1.110          H  
ATOM   2423 2HD2 ASN A 151      77.732  81.482  60.209  1.00  1.110          H  
ATOM   2424  N   MET A 152      80.643  86.101  59.045  1.00  0.620          N  
ATOM   2425  CA  MET A 152      81.947  86.565  58.568  1.00  0.580          C  
ATOM   2426  C   MET A 152      82.475  87.779  59.297  1.00  0.580          C  
ATOM   2427  O   MET A 152      82.447  88.889  58.768  1.00  0.570          O  
ATOM   2428  CB  MET A 152      81.874  86.927  57.105  1.00  0.830          C  
ATOM   2429  CG  MET A 152      81.520  85.826  56.214  1.00  0.830          C  
ATOM   2430  SD  MET A 152      81.441  86.311  54.509  1.00  0.830          S  
ATOM   2431  CE  MET A 152      83.083  86.393  54.147  1.00  0.830          C  
ATOM   2432  H   MET A 152      79.790  86.328  58.518  1.00  0.740          H  
ATOM   2433  HA  MET A 152      82.676  85.775  58.712  1.00  0.700          H  
ATOM   2434 1HB  MET A 152      81.147  87.724  56.958  1.00  0.990          H  
ATOM   2435 2HB  MET A 152      82.836  87.295  56.826  1.00  0.990          H  
ATOM   2436 1HG  MET A 152      82.211  85.044  56.304  1.00  0.990          H  
ATOM   2437 2HG  MET A 152      80.569  85.441  56.518  1.00  0.990          H  
ATOM   2438 1HE  MET A 152      83.232  86.609  53.119  1.00  0.990          H  
ATOM   2439 2HE  MET A 152      83.557  87.138  54.739  1.00  0.990          H  
ATOM   2440 3HE  MET A 152      83.495  85.447  54.361  1.00  0.990          H  
ATOM   2441  N   SER A 153      82.957  87.576  60.506  1.00  0.590          N  
ATOM   2442  CA  SER A 153      83.463  88.696  61.295  1.00  0.590          C  
ATOM   2443  C   SER A 153      84.692  89.366  60.666  1.00  0.550          C  
ATOM   2444  O   SER A 153      85.711  88.714  60.410  1.00  0.520          O  
ATOM   2445  CB  SER A 153      83.818  88.236  62.690  1.00  0.830          C  
ATOM   2446  OG  SER A 153      84.403  89.282  63.419  1.00  0.830          O  
ATOM   2447  H   SER A 153      82.889  86.623  60.874  1.00  0.710          H  
ATOM   2448  HA  SER A 153      82.672  89.444  61.367  1.00  0.710          H  
ATOM   2449 1HB  SER A 153      82.921  87.887  63.199  1.00  0.990          H  
ATOM   2450 2HB  SER A 153      84.511  87.394  62.629  1.00  0.990          H  
ATOM   2451  HG  SER A 153      84.600  88.919  64.287  1.00  0.990          H  
ATOM   2452  N   MET A 154      84.610  90.675  60.461  1.00  0.570          N  
ATOM   2453  CA  MET A 154      85.730  91.422  59.911  1.00  0.550          C  
ATOM   2454  C   MET A 154      85.682  92.891  60.274  1.00  0.590          C  
ATOM   2455  O   MET A 154      84.608  93.493  60.349  1.00  0.610          O  
ATOM   2456  CB  MET A 154      85.857  91.210  58.406  1.00  0.780          C  
ATOM   2457  CG  MET A 154      84.672  91.575  57.546  1.00  0.780          C  
ATOM   2458  SD  MET A 154      84.973  91.139  55.799  1.00  0.780          S  
ATOM   2459  CE  MET A 154      84.867  89.359  55.776  1.00  0.780          C  
ATOM   2460  H   MET A 154      83.750  91.154  60.691  1.00  0.680          H  
ATOM   2461  HA  MET A 154      86.634  91.026  60.364  1.00  0.660          H  
ATOM   2462 1HB  MET A 154      86.655  91.841  58.053  1.00  0.930          H  
ATOM   2463 2HB  MET A 154      86.136  90.184  58.216  1.00  0.930          H  
ATOM   2464 1HG  MET A 154      83.791  91.028  57.893  1.00  0.930          H  
ATOM   2465 2HG  MET A 154      84.464  92.642  57.615  1.00  0.930          H  
ATOM   2466 1HE  MET A 154      85.039  88.996  54.765  1.00  0.930          H  
ATOM   2467 2HE  MET A 154      85.592  88.909  56.441  1.00  0.930          H  
ATOM   2468 3HE  MET A 154      83.878  89.079  56.099  1.00  0.930          H  
ATOM   2469  N   ASP A 155      86.864  93.472  60.457  1.00  0.610          N  
ATOM   2470  CA  ASP A 155      87.002  94.895  60.790  1.00  0.660          C  
ATOM   2471  C   ASP A 155      88.289  95.481  60.193  1.00  0.650          C  
ATOM   2472  O   ASP A 155      89.391  95.185  60.665  1.00  0.670          O  
ATOM   2473  CB  ASP A 155      86.997  95.061  62.328  1.00  0.900          C  
ATOM   2474  CG  ASP A 155      86.979  96.532  62.854  1.00  0.900          C  
ATOM   2475  OD1 ASP A 155      87.049  97.432  62.065  1.00  0.900          O  
ATOM   2476  OD2 ASP A 155      86.909  96.721  64.054  1.00  0.900          O  
ATOM   2477  H   ASP A 155      87.696  92.874  60.393  1.00  0.730          H  
ATOM   2478  HA  ASP A 155      86.154  95.436  60.370  1.00  0.790          H  
ATOM   2479 1HB  ASP A 155      86.125  94.544  62.734  1.00  1.080          H  
ATOM   2480 2HB  ASP A 155      87.879  94.568  62.738  1.00  1.080          H  
ATOM   2481  N   PHE A 156      88.158  96.273  59.132  1.00  0.640          N  
ATOM   2482  CA  PHE A 156      89.327  96.830  58.458  1.00  0.620          C  
ATOM   2483  C   PHE A 156      89.566  98.243  58.943  1.00  0.690          C  
ATOM   2484  O   PHE A 156      88.615  99.000  59.135  1.00  0.740          O  
ATOM   2485  CB  PHE A 156      89.116  96.865  56.963  1.00  0.880          C  
ATOM   2486  CG  PHE A 156      89.029  95.535  56.339  1.00  0.880          C  
ATOM   2487  CD1 PHE A 156      87.802  94.922  56.213  1.00  0.880          C  
ATOM   2488  CD2 PHE A 156      90.153  94.897  55.846  1.00  0.880          C  
ATOM   2489  CE1 PHE A 156      87.697  93.719  55.612  1.00  0.880          C  
ATOM   2490  CE2 PHE A 156      90.036  93.686  55.244  1.00  0.880          C  
ATOM   2491  CZ  PHE A 156      88.799  93.105  55.124  1.00  0.880          C  
ATOM   2492  H   PHE A 156      87.230  96.499  58.807  1.00  0.770          H  
ATOM   2493  HA  PHE A 156      90.199  96.222  58.694  1.00  0.740          H  
ATOM   2494 1HB  PHE A 156      88.202  97.409  56.737  1.00  1.050          H  
ATOM   2495 2HB  PHE A 156      89.941  97.407  56.496  1.00  1.050          H  
ATOM   2496  HD1 PHE A 156      86.909  95.419  56.589  1.00  1.050          H  
ATOM   2497  HD2 PHE A 156      91.132  95.375  55.933  1.00  1.050          H  
ATOM   2498  HE1 PHE A 156      86.733  93.261  55.507  1.00  1.050          H  
ATOM   2499  HE2 PHE A 156      90.913  93.186  54.850  1.00  1.050          H  
ATOM   2500  HZ  PHE A 156      88.698  92.147  54.631  1.00  1.050          H  
ATOM   2501  N   GLN A 157      90.828  98.621  59.119  1.00  0.720          N  
ATOM   2502  CA  GLN A 157      91.115  99.966  59.594  1.00  0.830          C  
ATOM   2503  C   GLN A 157      92.244 100.615  58.801  1.00  0.770          C  
ATOM   2504  O   GLN A 157      93.342 100.061  58.667  1.00  0.840          O  
ATOM   2505  CB  GLN A 157      91.460  99.900  61.081  1.00  1.120          C  
ATOM   2506  CG  GLN A 157      90.318  99.349  61.969  1.00  1.120          C  
ATOM   2507  CD  GLN A 157      90.639  99.274  63.464  1.00  1.120          C  
ATOM   2508  OE1 GLN A 157      91.760  99.558  63.942  1.00  1.120          O  
ATOM   2509  NE2 GLN A 157      89.631  98.874  64.231  1.00  1.120          N  
ATOM   2510  H   GLN A 157      91.581  97.971  58.937  1.00  0.860          H  
ATOM   2511  HA  GLN A 157      90.224 100.580  59.467  1.00  1.000          H  
ATOM   2512 1HB  GLN A 157      92.318  99.254  61.219  1.00  1.340          H  
ATOM   2513 2HB  GLN A 157      91.721 100.897  61.434  1.00  1.340          H  
ATOM   2514 1HG  GLN A 157      89.435  99.973  61.838  1.00  1.340          H  
ATOM   2515 2HG  GLN A 157      90.083  98.330  61.658  1.00  1.340          H  
ATOM   2516 1HE2 GLN A 157      89.746  98.788  65.219  1.00  1.340          H  
ATOM   2517 2HE2 GLN A 157      88.729  98.634  63.810  1.00  1.340          H  
ATOM   2518  N   ASN A 158      92.012 101.819  58.291  1.00  0.650          N  
ATOM   2519  CA  ASN A 158      93.057 102.417  57.482  1.00  0.560          C  
ATOM   2520  C   ASN A 158      94.087 103.150  58.314  1.00  0.420          C  
ATOM   2521  O   ASN A 158      93.990 104.352  58.557  1.00  0.190          O  
ATOM   2522  CB  ASN A 158      92.515 103.335  56.410  1.00  0.820          C  
ATOM   2523  CG  ASN A 158      93.639 103.793  55.446  1.00  0.820          C  
ATOM   2524  OD1 ASN A 158      94.847 103.472  55.647  1.00  0.820          O  
ATOM   2525  ND2 ASN A 158      93.252 104.507  54.407  1.00  0.820          N  
ATOM   2526  H   ASN A 158      91.124 102.281  58.431  1.00  0.780          H  
ATOM   2527  HA  ASN A 158      93.585 101.612  56.967  1.00  0.670          H  
ATOM   2528 1HB  ASN A 158      91.740 102.820  55.839  1.00  0.980          H  
ATOM   2529 2HB  ASN A 158      92.060 104.213  56.870  1.00  0.980          H  
ATOM   2530 1HD2 ASN A 158      93.914 104.822  53.727  1.00  0.980          H  
ATOM   2531 2HD2 ASN A 158      92.283 104.727  54.288  1.00  0.980          H  
ATOM   2532  N   HIS A 159      95.113 102.413  58.684  1.00  0.650          N  
ATOM   2533  CA  HIS A 159      96.195 102.939  59.499  1.00  0.680          C  
ATOM   2534  C   HIS A 159      97.404 103.304  58.645  1.00  0.780          C  
ATOM   2535  O   HIS A 159      98.484 103.561  59.170  1.00  1.150          O  
ATOM   2536  CB  HIS A 159      96.629 101.921  60.559  1.00  0.940          C  
ATOM   2537  CG  HIS A 159      95.607 101.640  61.613  1.00  0.940          C  
ATOM   2538  ND1 HIS A 159      95.303 102.550  62.606  1.00  0.940          N  
ATOM   2539  CD2 HIS A 159      94.828 100.560  61.842  1.00  0.940          C  
ATOM   2540  CE1 HIS A 159      94.375 102.042  63.395  1.00  0.940          C  
ATOM   2541  NE2 HIS A 159      94.069 100.841  62.961  1.00  0.940          N  
ATOM   2542  H   HIS A 159      95.066 101.422  58.451  1.00  0.780          H  
ATOM   2543  HA  HIS A 159      95.863 103.842  60.011  1.00  0.820          H  
ATOM   2544 1HB  HIS A 159      96.863 100.986  60.062  1.00  1.130          H  
ATOM   2545 2HB  HIS A 159      97.537 102.266  61.050  1.00  1.130          H  
ATOM   2546  HD2 HIS A 159      94.803  99.643  61.252  1.00  1.130          H  
ATOM   2547  HE1 HIS A 159      93.935 102.532  64.263  1.00  1.130          H  
ATOM   2548  HE2 HIS A 159      93.360 100.226  63.402  1.00  1.130          H  
ATOM   2549  N   LEU A 160      97.243 103.295  57.322  1.00  0.800          N  
ATOM   2550  CA  LEU A 160      98.363 103.598  56.438  1.00  0.920          C  
ATOM   2551  C   LEU A 160      98.213 104.989  55.836  1.00  0.570          C  
ATOM   2552  O   LEU A 160      99.141 105.796  55.838  1.00  0.410          O  
ATOM   2553  CB  LEU A 160      98.420 102.544  55.313  1.00  1.240          C  
ATOM   2554  CG  LEU A 160      99.607 102.606  54.309  1.00  1.240          C  
ATOM   2555  CD1 LEU A 160     100.933 102.340  55.037  1.00  1.240          C  
ATOM   2556  CD2 LEU A 160      99.359 101.585  53.207  1.00  1.240          C  
ATOM   2557  H   LEU A 160      96.321 103.106  56.930  1.00  0.960          H  
ATOM   2558  HA  LEU A 160      99.278 103.570  57.022  1.00  1.100          H  
ATOM   2559 1HB  LEU A 160      98.440 101.563  55.774  1.00  1.490          H  
ATOM   2560 2HB  LEU A 160      97.500 102.614  54.727  1.00  1.490          H  
ATOM   2561  HG  LEU A 160      99.669 103.600  53.863  1.00  1.490          H  
ATOM   2562 1HD1 LEU A 160     101.749 102.389  54.321  1.00  1.490          H  
ATOM   2563 2HD1 LEU A 160     101.098 103.091  55.807  1.00  1.490          H  
ATOM   2564 3HD1 LEU A 160     100.906 101.351  55.496  1.00  1.490          H  
ATOM   2565 1HD2 LEU A 160     100.164 101.621  52.477  1.00  1.490          H  
ATOM   2566 2HD2 LEU A 160      99.289 100.576  53.623  1.00  1.490          H  
ATOM   2567 3HD2 LEU A 160      98.431 101.837  52.716  1.00  1.490          H  
ATOM   2568  N   GLY A 161      97.046 105.254  55.266  1.00  0.880          N  
ATOM   2569  CA  GLY A 161      96.753 106.538  54.652  1.00  1.120          C  
ATOM   2570  C   GLY A 161      97.243 106.691  53.218  1.00  1.200          C  
ATOM   2571  O   GLY A 161      97.026 107.726  52.593  1.00  1.280          O  
ATOM   2572  H   GLY A 161      96.311 104.551  55.286  1.00  1.060          H  
ATOM   2573 1HA  GLY A 161      95.675 106.698  54.682  1.00  1.340          H  
ATOM   2574 2HA  GLY A 161      97.193 107.326  55.262  1.00  1.340          H  
ATOM   2575  N   SER A 162      97.905 105.694  52.677  1.00  1.280          N  
ATOM   2576  CA  SER A 162      98.365 105.852  51.314  1.00  1.570          C  
ATOM   2577  C   SER A 162      98.292 104.538  50.581  1.00  0.960          C  
ATOM   2578  O   SER A 162      99.209 103.714  50.594  1.00  0.950          O  
ATOM   2579  CB  SER A 162      99.782 106.375  51.292  1.00  2.080          C  
ATOM   2580  OG  SER A 162     100.205 106.580  49.977  1.00  2.080          O  
ATOM   2581  H   SER A 162      98.062 104.852  53.207  1.00  1.540          H  
ATOM   2582  HA  SER A 162      97.719 106.560  50.795  1.00  1.880          H  
ATOM   2583 1HB  SER A 162      99.833 107.313  51.845  1.00  2.500          H  
ATOM   2584 2HB  SER A 162     100.441 105.664  51.789  1.00  2.500          H  
ATOM   2585  HG  SER A 162     101.108 106.897  50.036  1.00  2.500          H  
ATOM   2586  N   CYS A 163      97.175 104.393  49.915  1.00  1.040          N  
ATOM   2587  CA  CYS A 163      96.797 103.245  49.142  1.00  0.670          C  
ATOM   2588  C   CYS A 163      96.510 103.791  47.771  1.00  0.650          C  
ATOM   2589  O   CYS A 163      96.114 104.950  47.652  1.00  0.910          O  
ATOM   2590  CB  CYS A 163      95.515 102.613  49.687  1.00  1.090          C  
ATOM   2591  SG  CYS A 163      95.582 101.993  51.423  1.00  1.090          S  
ATOM   2592  H   CYS A 163      96.516 105.158  49.964  1.00  1.250          H  
ATOM   2593  HA  CYS A 163      97.612 102.523  49.103  1.00  0.800          H  
ATOM   2594 1HB  CYS A 163      94.718 103.354  49.638  1.00  1.300          H  
ATOM   2595 2HB  CYS A 163      95.218 101.805  49.031  1.00  1.300          H  
ATOM   2596  N   GLN A 164      96.658 102.983  46.744  1.00  0.720          N  
ATOM   2597  CA  GLN A 164      96.295 103.437  45.411  1.00  0.730          C  
ATOM   2598  C   GLN A 164      94.820 103.113  45.149  1.00  0.660          C  
ATOM   2599  O   GLN A 164      94.306 102.092  45.621  1.00  0.590          O  
ATOM   2600  CB  GLN A 164      97.235 102.822  44.382  1.00  1.020          C  
ATOM   2601  CG  GLN A 164      98.661 103.280  44.470  1.00  1.020          C  
ATOM   2602  CD  GLN A 164      99.520 102.587  43.424  1.00  1.020          C  
ATOM   2603  OE1 GLN A 164      99.486 101.356  43.302  1.00  1.020          O  
ATOM   2604  NE2 GLN A 164     100.283 103.363  42.667  1.00  1.020          N  
ATOM   2605  H   GLN A 164      97.002 102.045  46.892  1.00  0.860          H  
ATOM   2606  HA  GLN A 164      96.412 104.519  45.363  1.00  0.880          H  
ATOM   2607 1HB  GLN A 164      97.283 101.760  44.541  1.00  1.220          H  
ATOM   2608 2HB  GLN A 164      96.871 103.014  43.374  1.00  1.220          H  
ATOM   2609 1HG  GLN A 164      98.696 104.354  44.293  1.00  1.220          H  
ATOM   2610 2HG  GLN A 164      99.053 103.050  45.461  1.00  1.220          H  
ATOM   2611 1HE2 GLN A 164     100.866 102.956  41.961  1.00  1.220          H  
ATOM   2612 2HE2 GLN A 164     100.280 104.354  42.797  1.00  1.220          H  
ATOM   2613  N   LYS A 165      94.158 103.977  44.380  1.00  0.720          N  
ATOM   2614  CA  LYS A 165      92.739 103.834  44.064  1.00  0.670          C  
ATOM   2615  C   LYS A 165      92.404 102.867  42.937  1.00  0.710          C  
ATOM   2616  O   LYS A 165      93.191 102.640  42.011  1.00  0.690          O  
ATOM   2617  CB  LYS A 165      92.142 105.200  43.731  1.00  0.960          C  
ATOM   2618  CG  LYS A 165      92.113 106.173  44.904  1.00  0.960          C  
ATOM   2619  CD  LYS A 165      91.479 107.505  44.507  1.00  0.960          C  
ATOM   2620  CE  LYS A 165      91.441 108.483  45.682  1.00  0.960          C  
ATOM   2621  NZ  LYS A 165      90.837 109.795  45.297  1.00  0.960          N  
ATOM   2622  H   LYS A 165      94.659 104.777  44.020  1.00  0.860          H  
ATOM   2623  HA  LYS A 165      92.243 103.460  44.961  1.00  0.800          H  
ATOM   2624 1HB  LYS A 165      92.715 105.659  42.926  1.00  1.150          H  
ATOM   2625 2HB  LYS A 165      91.119 105.070  43.369  1.00  1.150          H  
ATOM   2626 1HG  LYS A 165      91.540 105.732  45.720  1.00  1.150          H  
ATOM   2627 2HG  LYS A 165      93.130 106.347  45.255  1.00  1.150          H  
ATOM   2628 1HD  LYS A 165      92.052 107.951  43.693  1.00  1.150          H  
ATOM   2629 2HD  LYS A 165      90.461 107.331  44.158  1.00  1.150          H  
ATOM   2630 1HE  LYS A 165      90.854 108.048  46.489  1.00  1.150          H  
ATOM   2631 2HE  LYS A 165      92.458 108.654  46.037  1.00  1.150          H  
ATOM   2632 1HZ  LYS A 165      90.831 110.411  46.099  1.00  1.150          H  
ATOM   2633 2HZ  LYS A 165      91.382 110.215  44.556  1.00  1.150          H  
ATOM   2634 3HZ  LYS A 165      89.890 109.651  44.978  1.00  1.150          H  
ATOM   2635  N   CYS A 166      91.189 102.344  43.000  1.00  0.770          N  
ATOM   2636  CA  CYS A 166      90.641 101.490  41.960  1.00  0.810          C  
ATOM   2637  C   CYS A 166      89.756 102.316  41.030  1.00  0.920          C  
ATOM   2638  O   CYS A 166      89.009 103.187  41.480  1.00  1.080          O  
ATOM   2639  CB  CYS A 166      89.881 100.328  42.566  1.00  1.120          C  
ATOM   2640  SG  CYS A 166      89.294  99.133  41.369  1.00  1.120          S  
ATOM   2641  H   CYS A 166      90.613 102.562  43.803  1.00  0.920          H  
ATOM   2642  HA  CYS A 166      91.459 101.079  41.375  1.00  0.970          H  
ATOM   2643 1HB  CYS A 166      90.527  99.806  43.275  1.00  1.340          H  
ATOM   2644 2HB  CYS A 166      89.022 100.703  43.119  1.00  1.340          H  
ATOM   2645  N   ASP A 167      89.930 102.095  39.741  1.00  0.880          N  
ATOM   2646  CA  ASP A 167      89.324 102.828  38.632  1.00  0.990          C  
ATOM   2647  C   ASP A 167      87.808 102.752  38.371  1.00  1.130          C  
ATOM   2648  O   ASP A 167      87.152 101.739  38.658  1.00  1.030          O  
ATOM   2649  CB  ASP A 167      89.957 102.322  37.352  1.00  1.340          C  
ATOM   2650  CG  ASP A 167      91.411 102.698  37.181  1.00  1.340          C  
ATOM   2651  OD1 ASP A 167      91.849 103.650  37.761  1.00  1.340          O  
ATOM   2652  OD2 ASP A 167      92.114 101.935  36.538  1.00  1.340          O  
ATOM   2653  H   ASP A 167      90.563 101.344  39.508  1.00  1.060          H  
ATOM   2654  HA  ASP A 167      89.634 103.850  38.788  1.00  1.190          H  
ATOM   2655 1HB  ASP A 167      89.854 101.257  37.334  1.00  1.610          H  
ATOM   2656 2HB  ASP A 167      89.396 102.700  36.491  1.00  1.610          H  
ATOM   2657  N   PRO A 168      87.240 103.829  37.768  1.00  1.350          N  
ATOM   2658  CA  PRO A 168      85.927 103.878  37.171  1.00  1.610          C  
ATOM   2659  C   PRO A 168      85.848 102.765  36.160  1.00  1.660          C  
ATOM   2660  O   PRO A 168      86.798 102.575  35.393  1.00  2.660          O  
ATOM   2661  CB  PRO A 168      85.889 105.260  36.512  1.00  2.420          C  
ATOM   2662  CG  PRO A 168      86.832 106.090  37.338  1.00  2.420          C  
ATOM   2663  CD  PRO A 168      87.944 105.142  37.732  1.00  2.420          C  
ATOM   2664  HA  PRO A 168      85.157 103.766  37.952  1.00  1.930          H  
ATOM   2665 1HB  PRO A 168      86.202 105.178  35.459  1.00  2.900          H  
ATOM   2666 2HB  PRO A 168      84.861 105.651  36.510  1.00  2.900          H  
ATOM   2667 1HG  PRO A 168      87.194 106.951  36.753  1.00  2.900          H  
ATOM   2668 2HG  PRO A 168      86.301 106.503  38.210  1.00  2.900          H  
ATOM   2669 1HD  PRO A 168      88.758 105.142  36.985  1.00  2.900          H  
ATOM   2670 2HD  PRO A 168      88.275 105.451  38.736  1.00  2.900          H  
ATOM   2671  N   SER A 169      84.704 102.094  36.151  1.00  0.900          N  
ATOM   2672  CA  SER A 169      84.398 100.935  35.313  1.00  0.810          C  
ATOM   2673  C   SER A 169      84.085  99.759  36.217  1.00  0.630          C  
ATOM   2674  O   SER A 169      83.192  98.964  35.936  1.00  0.530          O  
ATOM   2675  CB  SER A 169      85.529 100.503  34.386  1.00  1.170          C  
ATOM   2676  OG  SER A 169      85.157  99.365  33.654  1.00  1.170          O  
ATOM   2677  H   SER A 169      84.003 102.363  36.828  1.00  1.080          H  
ATOM   2678  HA  SER A 169      83.517 101.153  34.710  1.00  0.970          H  
ATOM   2679 1HB  SER A 169      85.777 101.297  33.684  1.00  1.400          H  
ATOM   2680 2HB  SER A 169      86.420 100.263  34.965  1.00  1.400          H  
ATOM   2681  HG  SER A 169      85.988  99.032  33.241  1.00  1.400          H  
ATOM   2682  N   CYS A 170      84.880  99.601  37.266  1.00  0.750          N  
ATOM   2683  CA  CYS A 170      84.734  98.484  38.188  1.00  0.730          C  
ATOM   2684  C   CYS A 170      83.397  98.548  38.931  1.00  0.730          C  
ATOM   2685  O   CYS A 170      82.911  99.655  39.200  1.00  0.770          O  
ATOM   2686  CB  CYS A 170      85.891  98.485  39.182  1.00  1.030          C  
ATOM   2687  SG  CYS A 170      85.901  97.092  40.279  1.00  1.030          S  
ATOM   2688  H   CYS A 170      85.590 100.301  37.472  1.00  0.900          H  
ATOM   2689  HA  CYS A 170      84.780  97.566  37.606  1.00  0.880          H  
ATOM   2690 1HB  CYS A 170      86.838  98.506  38.645  1.00  1.240          H  
ATOM   2691 2HB  CYS A 170      85.846  99.387  39.792  1.00  1.240          H  
ATOM   2692  N   PRO A 171      82.684  97.419  39.237  1.00  0.690          N  
ATOM   2693  CA  PRO A 171      81.468  97.436  40.016  1.00  0.700          C  
ATOM   2694  C   PRO A 171      81.750  98.231  41.258  1.00  0.780          C  
ATOM   2695  O   PRO A 171      82.832  98.150  41.847  1.00  0.780          O  
ATOM   2696  CB  PRO A 171      81.175  95.960  40.248  1.00  1.050          C  
ATOM   2697  CG  PRO A 171      81.739  95.298  39.017  1.00  1.050          C  
ATOM   2698  CD  PRO A 171      83.000  96.065  38.726  1.00  1.050          C  
ATOM   2699  HA  PRO A 171      80.672  97.907  39.423  1.00  0.840          H  
ATOM   2700 1HB  PRO A 171      81.668  95.620  41.179  1.00  1.260          H  
ATOM   2701 2HB  PRO A 171      80.095  95.803  40.375  1.00  1.260          H  
ATOM   2702 1HG  PRO A 171      81.940  94.232  39.226  1.00  1.260          H  
ATOM   2703 2HG  PRO A 171      81.017  95.337  38.190  1.00  1.260          H  
ATOM   2704 1HD  PRO A 171      83.703  95.590  39.346  1.00  1.260          H  
ATOM   2705 2HD  PRO A 171      83.247  96.043  37.659  1.00  1.260          H  
ATOM   2706  N   ASN A 172      80.752  99.015  41.630  1.00  0.860          N  
ATOM   2707  CA  ASN A 172      80.892 100.015  42.660  1.00  1.040          C  
ATOM   2708  C   ASN A 172      81.724  99.653  43.870  1.00  1.110          C  
ATOM   2709  O   ASN A 172      81.263  99.026  44.828  1.00  1.160          O  
ATOM   2710  CB  ASN A 172      79.511 100.454  43.121  1.00  1.380          C  
ATOM   2711  CG  ASN A 172      79.533 101.651  44.063  1.00  1.380          C  
ATOM   2712  OD1 ASN A 172      80.598 102.160  44.437  1.00  1.380          O  
ATOM   2713  ND2 ASN A 172      78.363 102.107  44.445  1.00  1.380          N  
ATOM   2714  H   ASN A 172      79.883  98.968  41.119  1.00  1.030          H  
ATOM   2715  HA  ASN A 172      81.378 100.877  42.202  1.00  1.250          H  
ATOM   2716 1HB  ASN A 172      78.909 100.708  42.250  1.00  1.660          H  
ATOM   2717 2HB  ASN A 172      79.019  99.623  43.626  1.00  1.660          H  
ATOM   2718 1HD2 ASN A 172      78.309 102.892  45.064  1.00  1.660          H  
ATOM   2719 2HD2 ASN A 172      77.525 101.668  44.121  1.00  1.660          H  
ATOM   2720  N   GLY A 173      82.956 100.165  43.805  1.00  1.210          N  
ATOM   2721  CA  GLY A 173      83.959 100.194  44.848  1.00  1.370          C  
ATOM   2722  C   GLY A 173      84.769  98.940  45.106  1.00  1.270          C  
ATOM   2723  O   GLY A 173      85.761  99.026  45.823  1.00  1.640          O  
ATOM   2724  H   GLY A 173      83.201 100.598  42.924  1.00  1.450          H  
ATOM   2725 1HA  GLY A 173      84.648 101.008  44.627  1.00  1.640          H  
ATOM   2726 2HA  GLY A 173      83.463 100.473  45.775  1.00  1.640          H  
ATOM   2727  N   SER A 174      84.433  97.818  44.490  1.00  0.840          N  
ATOM   2728  CA  SER A 174      85.068  96.561  44.900  1.00  0.750          C  
ATOM   2729  C   SER A 174      86.244  96.040  44.120  1.00  0.670          C  
ATOM   2730  O   SER A 174      86.076  95.479  43.039  1.00  0.680          O  
ATOM   2731  CB  SER A 174      84.023  95.496  44.896  1.00  1.090          C  
ATOM   2732  OG  SER A 174      83.042  95.798  45.820  1.00  1.090          O  
ATOM   2733  H   SER A 174      83.696  97.836  43.778  1.00  1.010          H  
ATOM   2734  HA  SER A 174      85.401  96.693  45.927  1.00  0.900          H  
ATOM   2735 1HB  SER A 174      83.589  95.402  43.900  1.00  1.300          H  
ATOM   2736 2HB  SER A 174      84.484  94.560  45.149  1.00  1.300          H  
ATOM   2737  HG  SER A 174      83.466  95.703  46.713  1.00  1.300          H  
ATOM   2738  N   CYS A 175      87.425  96.112  44.734  1.00  0.580          N  
ATOM   2739  CA  CYS A 175      88.656  95.689  44.077  1.00  0.520          C  
ATOM   2740  C   CYS A 175      89.596  94.984  45.048  1.00  0.470          C  
ATOM   2741  O   CYS A 175      89.503  95.169  46.253  1.00  0.480          O  
ATOM   2742  CB  CYS A 175      89.344  96.927  43.518  1.00  0.750          C  
ATOM   2743  SG  CYS A 175      88.191  97.956  42.590  1.00  0.750          S  
ATOM   2744  H   CYS A 175      87.460  96.540  45.665  1.00  0.700          H  
ATOM   2745  HA  CYS A 175      88.418  95.004  43.273  1.00  0.620          H  
ATOM   2746 1HB  CYS A 175      89.775  97.518  44.330  1.00  0.900          H  
ATOM   2747 2HB  CYS A 175      90.155  96.632  42.847  1.00  0.900          H  
ATOM   2748  N   TRP A 176      90.547  94.217  44.519  1.00  0.430          N  
ATOM   2749  CA  TRP A 176      91.581  93.575  45.340  1.00  0.380          C  
ATOM   2750  C   TRP A 176      92.913  94.314  45.270  1.00  0.370          C  
ATOM   2751  O   TRP A 176      93.927  93.855  45.798  1.00  0.330          O  
ATOM   2752  CB  TRP A 176      91.789  92.129  44.917  1.00  0.550          C  
ATOM   2753  CG  TRP A 176      90.723  91.172  45.345  1.00  0.550          C  
ATOM   2754  CD1 TRP A 176      89.704  90.682  44.597  1.00  0.550          C  
ATOM   2755  CD2 TRP A 176      90.604  90.540  46.644  1.00  0.550          C  
ATOM   2756  NE1 TRP A 176      88.980  89.780  45.323  1.00  0.550          N  
ATOM   2757  CE2 TRP A 176      89.519  89.674  46.576  1.00  0.550          C  
ATOM   2758  CE3 TRP A 176      91.331  90.631  47.829  1.00  0.550          C  
ATOM   2759  CZ2 TRP A 176      89.142  88.880  47.655  1.00  0.550          C  
ATOM   2760  CZ3 TRP A 176      90.963  89.844  48.908  1.00  0.550          C  
ATOM   2761  CH2 TRP A 176      89.899  88.988  48.824  1.00  0.550          C  
ATOM   2762  H   TRP A 176      90.562  94.071  43.504  1.00  0.520          H  
ATOM   2763  HA  TRP A 176      91.247  93.580  46.378  1.00  0.460          H  
ATOM   2764 1HB  TRP A 176      91.859  92.088  43.830  1.00  0.660          H  
ATOM   2765 2HB  TRP A 176      92.731  91.773  45.312  1.00  0.660          H  
ATOM   2766  HD1 TRP A 176      89.505  90.947  43.561  1.00  0.660          H  
ATOM   2767  HE1 TRP A 176      88.190  89.250  44.984  1.00  0.660          H  
ATOM   2768  HE3 TRP A 176      92.174  91.307  47.899  1.00  0.660          H  
ATOM   2769  HZ2 TRP A 176      88.295  88.194  47.604  1.00  0.660          H  
ATOM   2770  HZ3 TRP A 176      91.552  89.921  49.821  1.00  0.660          H  
ATOM   2771  HH2 TRP A 176      89.647  88.383  49.680  1.00  0.660          H  
ATOM   2772  N   GLY A 177      92.908  95.441  44.584  1.00  0.410          N  
ATOM   2773  CA  GLY A 177      94.098  96.246  44.372  1.00  0.400          C  
ATOM   2774  C   GLY A 177      93.738  97.441  43.514  1.00  0.560          C  
ATOM   2775  O   GLY A 177      92.584  97.593  43.128  1.00  0.800          O  
ATOM   2776  H   GLY A 177      92.029  95.746  44.192  1.00  0.490          H  
ATOM   2777 1HA  GLY A 177      94.500  96.576  45.329  1.00  0.480          H  
ATOM   2778 2HA  GLY A 177      94.866  95.650  43.878  1.00  0.480          H  
ATOM   2779  N   ALA A 178      94.713  98.291  43.241  1.00  0.460          N  
ATOM   2780  CA  ALA A 178      94.486  99.496  42.451  1.00  0.580          C  
ATOM   2781  C   ALA A 178      94.343  99.218  40.962  1.00  0.610          C  
ATOM   2782  O   ALA A 178      94.893  98.249  40.430  1.00  0.600          O  
ATOM   2783  CB  ALA A 178      95.603 100.456  42.686  1.00  0.760          C  
ATOM   2784  H   ALA A 178      95.644  98.102  43.588  1.00  0.550          H  
ATOM   2785  HA  ALA A 178      93.557  99.952  42.797  1.00  0.700          H  
ATOM   2786 1HB  ALA A 178      95.416 101.380  42.145  1.00  0.920          H  
ATOM   2787 2HB  ALA A 178      95.616 100.637  43.739  1.00  0.920          H  
ATOM   2788 3HB  ALA A 178      96.550 100.029  42.362  1.00  0.920          H  
ATOM   2789  N   GLY A 179      93.628 100.105  40.283  1.00  0.660          N  
ATOM   2790  CA  GLY A 179      93.430 100.015  38.839  1.00  0.710          C  
ATOM   2791  C   GLY A 179      92.245  99.124  38.442  1.00  0.670          C  
ATOM   2792  O   GLY A 179      91.848  98.211  39.166  1.00  0.650          O  
ATOM   2793  H   GLY A 179      93.267 100.914  40.798  1.00  0.790          H  
ATOM   2794 1HA  GLY A 179      93.288 101.018  38.439  1.00  0.850          H  
ATOM   2795 2HA  GLY A 179      94.339  99.630  38.377  1.00  0.850          H  
ATOM   2796  N   GLU A 180      91.704  99.343  37.240  1.00  0.670          N  
ATOM   2797  CA  GLU A 180      90.600  98.521  36.718  1.00  0.650          C  
ATOM   2798  C   GLU A 180      90.990  97.050  36.667  1.00  0.620          C  
ATOM   2799  O   GLU A 180      90.178  96.160  36.932  1.00  0.580          O  
ATOM   2800  CB  GLU A 180      90.197  98.949  35.301  1.00  0.920          C  
ATOM   2801  CG  GLU A 180      88.968  98.198  34.728  1.00  0.920          C  
ATOM   2802  CD  GLU A 180      88.582  98.661  33.339  1.00  0.920          C  
ATOM   2803  OE1 GLU A 180      89.307  99.435  32.768  1.00  0.920          O  
ATOM   2804  OE2 GLU A 180      87.550  98.241  32.855  1.00  0.920          O  
ATOM   2805  H   GLU A 180      92.061 100.134  36.683  1.00  0.800          H  
ATOM   2806  HA  GLU A 180      89.741  98.627  37.383  1.00  0.780          H  
ATOM   2807 1HB  GLU A 180      89.977 100.014  35.286  1.00  1.100          H  
ATOM   2808 2HB  GLU A 180      91.038  98.781  34.625  1.00  1.100          H  
ATOM   2809 1HG  GLU A 180      89.184  97.131  34.685  1.00  1.100          H  
ATOM   2810 2HG  GLU A 180      88.122  98.340  35.405  1.00  1.100          H  
ATOM   2811  N   GLU A 181      92.245  96.783  36.330  1.00  0.640          N  
ATOM   2812  CA  GLU A 181      92.740  95.425  36.190  1.00  0.630          C  
ATOM   2813  C   GLU A 181      92.646  94.572  37.459  1.00  0.590          C  
ATOM   2814  O   GLU A 181      92.693  93.345  37.361  1.00  0.560          O  
ATOM   2815  CB  GLU A 181      94.187  95.444  35.692  1.00  0.890          C  
ATOM   2816  CG  GLU A 181      94.358  95.991  34.260  1.00  0.890          C  
ATOM   2817  CD  GLU A 181      94.430  97.493  34.193  1.00  0.890          C  
ATOM   2818  OE1 GLU A 181      94.362  98.113  35.234  1.00  0.890          O  
ATOM   2819  OE2 GLU A 181      94.548  98.020  33.117  1.00  0.890          O  
ATOM   2820  H   GLU A 181      92.888  97.555  36.113  1.00  0.770          H  
ATOM   2821  HA  GLU A 181      92.135  94.938  35.426  1.00  0.760          H  
ATOM   2822 1HB  GLU A 181      94.796  96.047  36.368  1.00  1.060          H  
ATOM   2823 2HB  GLU A 181      94.588  94.431  35.711  1.00  1.060          H  
ATOM   2824 1HG  GLU A 181      95.271  95.577  33.834  1.00  1.060          H  
ATOM   2825 2HG  GLU A 181      93.520  95.648  33.654  1.00  1.060          H  
ATOM   2826  N   ASN A 182      92.566  95.195  38.651  1.00  0.600          N  
ATOM   2827  CA  ASN A 182      92.488  94.447  39.911  1.00  0.540          C  
ATOM   2828  C   ASN A 182      91.084  94.411  40.515  1.00  0.530          C  
ATOM   2829  O   ASN A 182      90.898  93.969  41.658  1.00  0.500          O  
ATOM   2830  CB  ASN A 182      93.484  94.967  40.936  1.00  0.780          C  
ATOM   2831  CG  ASN A 182      94.943  94.605  40.659  1.00  0.780          C  
ATOM   2832  OD1 ASN A 182      95.309  93.418  40.756  1.00  0.780          O  
ATOM   2833  ND2 ASN A 182      95.771  95.573  40.359  1.00  0.780          N  
ATOM   2834  H   ASN A 182      92.497  96.219  38.687  1.00  0.720          H  
ATOM   2835  HA  ASN A 182      92.743  93.424  39.698  1.00  0.650          H  
ATOM   2836 1HB  ASN A 182      93.400  96.055  40.975  1.00  0.940          H  
ATOM   2837 2HB  ASN A 182      93.219  94.585  41.913  1.00  0.940          H  
ATOM   2838 1HD2 ASN A 182      96.735  95.374  40.185  1.00  0.940          H  
ATOM   2839 2HD2 ASN A 182      95.441  96.534  40.315  1.00  0.940          H  
ATOM   2840  N   CYS A 183      90.111  94.827  39.729  1.00  0.540          N  
ATOM   2841  CA  CYS A 183      88.697  94.865  40.056  1.00  0.520          C  
ATOM   2842  C   CYS A 183      88.068  93.511  40.385  1.00  0.480          C  
ATOM   2843  O   CYS A 183      88.371  92.513  39.728  1.00  0.440          O  
ATOM   2844  CB  CYS A 183      87.981  95.457  38.875  1.00  0.740          C  
ATOM   2845  SG  CYS A 183      86.307  95.521  39.057  1.00  0.740          S  
ATOM   2846  H   CYS A 183      90.354  95.175  38.794  1.00  0.650          H  
ATOM   2847  HA  CYS A 183      88.569  95.526  40.908  1.00  0.620          H  
ATOM   2848 1HB  CYS A 183      88.347  96.470  38.709  1.00  0.880          H  
ATOM   2849 2HB  CYS A 183      88.209  94.875  37.981  1.00  0.880          H  
ATOM   2850  N   GLN A 184      87.198  93.457  41.401  1.00  0.480          N  
ATOM   2851  CA  GLN A 184      86.511  92.219  41.720  1.00  0.400          C  
ATOM   2852  C   GLN A 184      85.394  91.952  40.726  1.00  0.320          C  
ATOM   2853  O   GLN A 184      84.381  92.649  40.711  1.00  0.320          O  
ATOM   2854  CB  GLN A 184      85.838  92.290  43.097  1.00  0.590          C  
ATOM   2855  CG  GLN A 184      85.130  90.981  43.509  1.00  0.590          C  
ATOM   2856  CD  GLN A 184      84.331  91.091  44.796  1.00  0.590          C  
ATOM   2857  OE1 GLN A 184      84.279  92.162  45.423  1.00  0.590          O  
ATOM   2858  NE2 GLN A 184      83.701  89.979  45.173  1.00  0.590          N  
ATOM   2859  H   GLN A 184      86.958  94.293  41.941  1.00  0.580          H  
ATOM   2860  HA  GLN A 184      87.222  91.396  41.684  1.00  0.480          H  
ATOM   2861 1HB  GLN A 184      86.577  92.553  43.850  1.00  0.710          H  
ATOM   2862 2HB  GLN A 184      85.089  93.079  43.082  1.00  0.710          H  
ATOM   2863 1HG  GLN A 184      84.432  90.681  42.723  1.00  0.710          H  
ATOM   2864 2HG  GLN A 184      85.886  90.206  43.644  1.00  0.710          H  
ATOM   2865 1HE2 GLN A 184      83.132  89.938  46.011  1.00  0.710          H  
ATOM   2866 2HE2 GLN A 184      83.783  89.154  44.602  1.00  0.710          H  
ATOM   2867  N   LYS A 185      85.538  90.912  39.928  1.00  0.670          N  
ATOM   2868  CA  LYS A 185      84.480  90.587  38.995  1.00  0.650          C  
ATOM   2869  C   LYS A 185      83.437  89.863  39.812  1.00  0.670          C  
ATOM   2870  O   LYS A 185      83.784  88.978  40.594  1.00  0.710          O  
ATOM   2871  CB  LYS A 185      84.976  89.714  37.833  1.00  0.920          C  
ATOM   2872  CG  LYS A 185      83.918  89.452  36.738  1.00  0.920          C  
ATOM   2873  CD  LYS A 185      84.492  88.668  35.542  1.00  0.920          C  
ATOM   2874  CE  LYS A 185      83.468  88.547  34.374  1.00  0.920          C  
ATOM   2875  NZ  LYS A 185      82.286  87.699  34.723  1.00  0.920          N  
ATOM   2876  H   LYS A 185      86.394  90.373  39.958  1.00  0.800          H  
ATOM   2877  HA  LYS A 185      84.041  91.505  38.601  1.00  0.780          H  
ATOM   2878 1HB  LYS A 185      85.837  90.191  37.364  1.00  1.100          H  
ATOM   2879 2HB  LYS A 185      85.303  88.750  38.220  1.00  1.100          H  
ATOM   2880 1HG  LYS A 185      83.094  88.881  37.174  1.00  1.100          H  
ATOM   2881 2HG  LYS A 185      83.526  90.405  36.384  1.00  1.100          H  
ATOM   2882 1HD  LYS A 185      85.390  89.168  35.175  1.00  1.100          H  
ATOM   2883 2HD  LYS A 185      84.766  87.666  35.872  1.00  1.100          H  
ATOM   2884 1HE  LYS A 185      83.116  89.544  34.111  1.00  1.100          H  
ATOM   2885 2HE  LYS A 185      83.967  88.111  33.509  1.00  1.100          H  
ATOM   2886 1HZ  LYS A 185      81.609  87.626  33.928  1.00  1.100          H  
ATOM   2887 2HZ  LYS A 185      82.584  86.773  34.948  1.00  1.100          H  
ATOM   2888 3HZ  LYS A 185      81.798  88.094  35.517  1.00  1.100          H  
ATOM   2889  N   LEU A 186      82.187  90.249  39.659  1.00  0.650          N  
ATOM   2890  CA  LEU A 186      81.123  89.604  40.392  1.00  0.660          C  
ATOM   2891  C   LEU A 186      80.597  88.493  39.510  1.00  0.650          C  
ATOM   2892  O   LEU A 186      80.526  88.670  38.290  1.00  0.690          O  
ATOM   2893  CB  LEU A 186      80.051  90.648  40.703  1.00  0.920          C  
ATOM   2894  CG  LEU A 186      80.536  91.889  41.538  1.00  0.920          C  
ATOM   2895  CD1 LEU A 186      79.417  92.901  41.599  1.00  0.920          C  
ATOM   2896  CD2 LEU A 186      80.946  91.461  42.956  1.00  0.920          C  
ATOM   2897  H   LEU A 186      81.974  90.988  39.008  1.00  0.780          H  
ATOM   2898  HA  LEU A 186      81.517  89.164  41.303  1.00  0.790          H  
ATOM   2899 1HB  LEU A 186      79.658  91.014  39.769  1.00  1.100          H  
ATOM   2900 2HB  LEU A 186      79.245  90.158  41.255  1.00  1.100          H  
ATOM   2901  HG  LEU A 186      81.398  92.351  41.048  1.00  1.100          H  
ATOM   2902 1HD1 LEU A 186      79.746  93.767  42.170  1.00  1.100          H  
ATOM   2903 2HD1 LEU A 186      79.154  93.211  40.591  1.00  1.100          H  
ATOM   2904 3HD1 LEU A 186      78.556  92.466  42.068  1.00  1.100          H  
ATOM   2905 1HD2 LEU A 186      81.278  92.335  43.518  1.00  1.100          H  
ATOM   2906 2HD2 LEU A 186      80.097  91.008  43.463  1.00  1.100          H  
ATOM   2907 3HD2 LEU A 186      81.760  90.743  42.909  1.00  1.100          H  
ATOM   2908  N   THR A 187      80.237  87.354  40.103  1.00  0.580          N  
ATOM   2909  CA  THR A 187      79.679  86.245  39.324  1.00  0.550          C  
ATOM   2910  C   THR A 187      78.347  85.670  39.829  1.00  0.560          C  
ATOM   2911  O   THR A 187      77.820  84.756  39.200  1.00  0.580          O  
ATOM   2912  CB  THR A 187      80.698  85.085  39.138  1.00  0.780          C  
ATOM   2913  OG1 THR A 187      81.074  84.497  40.396  1.00  0.780          O  
ATOM   2914  CG2 THR A 187      81.961  85.614  38.456  1.00  0.780          C  
ATOM   2915  H   THR A 187      80.365  87.274  41.117  1.00  0.700          H  
ATOM   2916  HA  THR A 187      79.476  86.622  38.321  1.00  0.660          H  
ATOM   2917  HB  THR A 187      80.251  84.314  38.504  1.00  0.940          H  
ATOM   2918  HG1 THR A 187      81.525  83.629  40.187  1.00  0.940          H  
ATOM   2919 1HG2 THR A 187      82.651  84.790  38.310  1.00  0.940          H  
ATOM   2920 2HG2 THR A 187      81.695  86.043  37.494  1.00  0.940          H  
ATOM   2921 3HG2 THR A 187      82.433  86.372  39.076  1.00  0.940          H  
ATOM   2922  N   LYS A 188      77.798  86.118  40.974  1.00  0.570          N  
ATOM   2923  CA  LYS A 188      76.522  85.541  41.431  1.00  0.590          C  
ATOM   2924  C   LYS A 188      75.422  86.584  41.630  1.00  0.610          C  
ATOM   2925  O   LYS A 188      74.301  86.436  41.134  1.00  0.630          O  
ATOM   2926  CB  LYS A 188      76.680  84.752  42.729  1.00  0.820          C  
ATOM   2927  CG  LYS A 188      75.400  84.055  43.174  1.00  0.820          C  
ATOM   2928  CD  LYS A 188      75.632  83.149  44.370  1.00  0.820          C  
ATOM   2929  CE  LYS A 188      74.334  82.454  44.776  1.00  0.820          C  
ATOM   2930  NZ  LYS A 188      74.523  81.528  45.922  1.00  0.820          N  
ATOM   2931  H   LYS A 188      78.245  86.843  41.540  1.00  0.680          H  
ATOM   2932  HA  LYS A 188      76.169  84.847  40.674  1.00  0.710          H  
ATOM   2933 1HB  LYS A 188      77.427  84.005  42.605  1.00  0.980          H  
ATOM   2934 2HB  LYS A 188      77.013  85.419  43.530  1.00  0.980          H  
ATOM   2935 1HG  LYS A 188      74.652  84.802  43.445  1.00  0.980          H  
ATOM   2936 2HG  LYS A 188      75.009  83.463  42.342  1.00  0.980          H  
ATOM   2937 1HD  LYS A 188      76.384  82.398  44.117  1.00  0.980          H  
ATOM   2938 2HD  LYS A 188      76.001  83.743  45.208  1.00  0.980          H  
ATOM   2939 1HE  LYS A 188      73.599  83.209  45.051  1.00  0.980          H  
ATOM   2940 2HE  LYS A 188      73.955  81.887  43.924  1.00  0.980          H  
ATOM   2941 1HZ  LYS A 188      73.638  81.093  46.148  1.00  0.980          H  
ATOM   2942 2HZ  LYS A 188      75.193  80.814  45.671  1.00  0.980          H  
ATOM   2943 3HZ  LYS A 188      74.861  82.041  46.722  1.00  0.980          H  
ATOM   2944  N   ILE A 189      75.738  87.653  42.351  1.00  0.600          N  
ATOM   2945  CA  ILE A 189      74.729  88.642  42.741  1.00  0.640          C  
ATOM   2946  C   ILE A 189      74.231  89.497  41.570  1.00  0.660          C  
ATOM   2947  O   ILE A 189      73.317  90.304  41.723  1.00  0.700          O  
ATOM   2948  CB  ILE A 189      75.248  89.518  43.903  1.00  0.880          C  
ATOM   2949  CG1 ILE A 189      76.457  90.382  43.446  1.00  0.880          C  
ATOM   2950  CG2 ILE A 189      75.627  88.584  45.090  1.00  0.880          C  
ATOM   2951  CD1 ILE A 189      76.930  91.372  44.445  1.00  0.880          C  
ATOM   2952  H   ILE A 189      76.706  87.740  42.688  1.00  0.720          H  
ATOM   2953  HA  ILE A 189      73.869  88.096  43.127  1.00  0.770          H  
ATOM   2954  HB  ILE A 189      74.460  90.199  44.218  1.00  1.060          H  
ATOM   2955 1HG1 ILE A 189      77.281  89.746  43.185  1.00  1.060          H  
ATOM   2956 2HG1 ILE A 189      76.163  90.946  42.577  1.00  1.060          H  
ATOM   2957 1HG2 ILE A 189      75.960  89.153  45.933  1.00  1.060          H  
ATOM   2958 2HG2 ILE A 189      74.753  88.008  45.384  1.00  1.060          H  
ATOM   2959 3HG2 ILE A 189      76.415  87.901  44.785  1.00  1.060          H  
ATOM   2960 1HD1 ILE A 189      77.749  91.937  44.043  1.00  1.060          H  
ATOM   2961 2HD1 ILE A 189      76.117  92.047  44.689  1.00  1.060          H  
ATOM   2962 3HD1 ILE A 189      77.270  90.877  45.330  1.00  1.060          H  
ATOM   2963  N   ILE A 190      74.864  89.328  40.419  1.00  0.640          N  
ATOM   2964  CA  ILE A 190      74.547  90.053  39.203  1.00  0.650          C  
ATOM   2965  C   ILE A 190      73.845  89.200  38.147  1.00  0.670          C  
ATOM   2966  O   ILE A 190      73.553  89.687  37.055  1.00  0.700          O  
ATOM   2967  CB  ILE A 190      75.845  90.567  38.574  1.00  0.910          C  
ATOM   2968  CG1 ILE A 190      76.723  89.331  38.148  1.00  0.910          C  
ATOM   2969  CG2 ILE A 190      76.591  91.442  39.581  1.00  0.910          C  
ATOM   2970  CD1 ILE A 190      77.853  89.650  37.291  1.00  0.910          C  
ATOM   2971  H   ILE A 190      75.599  88.639  40.406  1.00  0.770          H  
ATOM   2972  HA  ILE A 190      73.901  90.891  39.456  1.00  0.780          H  
ATOM   2973  HB  ILE A 190      75.610  91.146  37.677  1.00  1.090          H  
ATOM   2974 1HG1 ILE A 190      77.109  88.838  39.034  1.00  1.090          H  
ATOM   2975 2HG1 ILE A 190      76.124  88.628  37.587  1.00  1.090          H  
ATOM   2976 1HG2 ILE A 190      77.499  91.823  39.142  1.00  1.090          H  
ATOM   2977 2HG2 ILE A 190      75.957  92.278  39.867  1.00  1.090          H  
ATOM   2978 3HG2 ILE A 190      76.834  90.860  40.452  1.00  1.090          H  
ATOM   2979 1HD1 ILE A 190      78.374  88.728  37.036  1.00  1.090          H  
ATOM   2980 2HD1 ILE A 190      77.476  90.096  36.398  1.00  1.090          H  
ATOM   2981 3HD1 ILE A 190      78.536  90.325  37.774  1.00  1.090          H  
ATOM   2982  N   CYS A 191      73.587  87.939  38.452  1.00  0.650          N  
ATOM   2983  CA  CYS A 191      73.031  87.042  37.454  1.00  0.680          C  
ATOM   2984  C   CYS A 191      71.528  87.211  37.323  1.00  0.730          C  
ATOM   2985  O   CYS A 191      70.856  87.667  38.249  1.00  0.760          O  
ATOM   2986  CB  CYS A 191      73.346  85.604  37.827  1.00  0.940          C  
ATOM   2987  SG  CYS A 191      75.108  85.292  38.005  1.00  0.940          S  
ATOM   2988  H   CYS A 191      73.803  87.578  39.378  1.00  0.780          H  
ATOM   2989  HA  CYS A 191      73.488  87.267  36.490  1.00  0.820          H  
ATOM   2990 1HB  CYS A 191      72.861  85.358  38.773  1.00  1.130          H  
ATOM   2991 2HB  CYS A 191      72.953  84.927  37.069  1.00  1.130          H  
ATOM   2992  N   ALA A 192      70.991  86.815  36.179  1.00  0.750          N  
ATOM   2993  CA  ALA A 192      69.550  86.882  35.972  1.00  0.790          C  
ATOM   2994  C   ALA A 192      68.831  86.015  36.995  1.00  0.790          C  
ATOM   2995  O   ALA A 192      69.324  84.961  37.404  1.00  0.760          O  
ATOM   2996  CB  ALA A 192      69.168  86.452  34.569  1.00  1.090          C  
ATOM   2997  H   ALA A 192      71.606  86.466  35.452  1.00  0.900          H  
ATOM   2998  HA  ALA A 192      69.235  87.917  36.120  1.00  0.950          H  
ATOM   2999 1HB  ALA A 192      68.090  86.543  34.443  1.00  1.310          H  
ATOM   3000 2HB  ALA A 192      69.674  87.099  33.851  1.00  1.310          H  
ATOM   3001 3HB  ALA A 192      69.457  85.442  34.404  1.00  1.310          H  
ATOM   3002  N   GLN A 193      67.627  86.434  37.376  1.00  0.830          N  
ATOM   3003  CA  GLN A 193      66.803  85.712  38.348  1.00  0.830          C  
ATOM   3004  C   GLN A 193      66.345  84.348  37.834  1.00  0.810          C  
ATOM   3005  O   GLN A 193      65.848  83.520  38.591  1.00  0.810          O  
ATOM   3006  CB  GLN A 193      65.580  86.560  38.739  1.00  1.160          C  
ATOM   3007  CG  GLN A 193      64.494  86.726  37.646  1.00  1.160          C  
ATOM   3008  CD  GLN A 193      64.781  87.849  36.663  1.00  1.160          C  
ATOM   3009  OE1 GLN A 193      65.944  88.144  36.351  1.00  1.160          O  
ATOM   3010  NE2 GLN A 193      63.727  88.478  36.165  1.00  1.160          N  
ATOM   3011  H   GLN A 193      67.275  87.313  36.996  1.00  1.000          H  
ATOM   3012  HA  GLN A 193      67.405  85.546  39.242  1.00  1.000          H  
ATOM   3013 1HB  GLN A 193      65.102  86.112  39.610  1.00  1.390          H  
ATOM   3014 2HB  GLN A 193      65.913  87.555  39.030  1.00  1.390          H  
ATOM   3015 1HG  GLN A 193      64.361  85.808  37.097  1.00  1.390          H  
ATOM   3016 2HG  GLN A 193      63.561  86.971  38.151  1.00  1.390          H  
ATOM   3017 1HE2 GLN A 193      63.851  89.228  35.511  1.00  1.390          H  
ATOM   3018 2HE2 GLN A 193      62.802  88.211  36.442  1.00  1.390          H  
ATOM   3019  N   GLN A 194      66.478  84.146  36.530  1.00  0.800          N  
ATOM   3020  CA  GLN A 194      66.093  82.920  35.858  1.00  0.750          C  
ATOM   3021  C   GLN A 194      67.230  81.901  35.782  1.00  0.750          C  
ATOM   3022  O   GLN A 194      67.040  80.810  35.238  1.00  0.750          O  
ATOM   3023  CB  GLN A 194      65.628  83.239  34.437  1.00  1.070          C  
ATOM   3024  CG  GLN A 194      64.373  84.087  34.361  1.00  1.070          C  
ATOM   3025  CD  GLN A 194      63.984  84.402  32.936  1.00  1.070          C  
ATOM   3026  OE1 GLN A 194      64.842  84.470  32.051  1.00  1.070          O  
ATOM   3027  NE2 GLN A 194      62.693  84.595  32.700  1.00  1.070          N  
ATOM   3028  H   GLN A 194      66.896  84.889  35.990  1.00  0.960          H  
ATOM   3029  HA  GLN A 194      65.273  82.468  36.413  1.00  0.900          H  
ATOM   3030 1HB  GLN A 194      66.426  83.761  33.909  1.00  1.280          H  
ATOM   3031 2HB  GLN A 194      65.436  82.309  33.901  1.00  1.280          H  
ATOM   3032 1HG  GLN A 194      63.552  83.556  34.839  1.00  1.280          H  
ATOM   3033 2HG  GLN A 194      64.558  85.027  34.868  1.00  1.280          H  
ATOM   3034 1HE2 GLN A 194      62.379  84.807  31.772  1.00  1.280          H  
ATOM   3035 2HE2 GLN A 194      62.030  84.531  33.446  1.00  1.280          H  
ATOM   3036  N   CYS A 195      68.411  82.252  36.278  1.00  0.740          N  
ATOM   3037  CA  CYS A 195      69.550  81.354  36.174  1.00  0.710          C  
ATOM   3038  C   CYS A 195      69.627  80.362  37.326  1.00  0.700          C  
ATOM   3039  O   CYS A 195      69.157  80.619  38.434  1.00  0.710          O  
ATOM   3040  CB  CYS A 195      70.836  82.156  36.066  1.00  1.010          C  
ATOM   3041  SG  CYS A 195      70.916  83.089  34.532  1.00  1.010          S  
ATOM   3042  H   CYS A 195      68.537  83.156  36.730  1.00  0.890          H  
ATOM   3043  HA  CYS A 195      69.443  80.786  35.250  1.00  0.850          H  
ATOM   3044 1HB  CYS A 195      70.903  82.861  36.900  1.00  1.210          H  
ATOM   3045 2HB  CYS A 195      71.697  81.493  36.119  1.00  1.210          H  
ATOM   3046  N   SER A 196      70.240  79.221  37.031  1.00  0.670          N  
ATOM   3047  CA  SER A 196      70.430  78.086  37.928  1.00  0.650          C  
ATOM   3048  C   SER A 196      71.657  78.128  38.847  1.00  0.600          C  
ATOM   3049  O   SER A 196      71.871  77.213  39.647  1.00  0.580          O  
ATOM   3050  CB  SER A 196      70.484  76.855  37.066  1.00  0.920          C  
ATOM   3051  OG  SER A 196      71.602  76.929  36.215  1.00  0.920          O  
ATOM   3052  H   SER A 196      70.599  79.101  36.092  1.00  0.800          H  
ATOM   3053  HA  SER A 196      69.544  78.027  38.563  1.00  0.780          H  
ATOM   3054 1HB  SER A 196      70.531  75.973  37.692  1.00  1.100          H  
ATOM   3055 2HB  SER A 196      69.573  76.786  36.473  1.00  1.100          H  
ATOM   3056  HG  SER A 196      71.692  76.069  35.790  1.00  1.100          H  
ATOM   3057  N   GLY A 197      72.471  79.164  38.721  1.00  0.580          N  
ATOM   3058  CA  GLY A 197      73.700  79.281  39.493  1.00  0.530          C  
ATOM   3059  C   GLY A 197      74.434  80.565  39.142  1.00  0.530          C  
ATOM   3060  O   GLY A 197      73.817  81.606  38.925  1.00  0.570          O  
ATOM   3061  H   GLY A 197      72.225  79.883  38.058  1.00  0.700          H  
ATOM   3062 1HA  GLY A 197      73.466  79.266  40.557  1.00  0.640          H  
ATOM   3063 2HA  GLY A 197      74.341  78.424  39.289  1.00  0.640          H  
ATOM   3064  N   ARG A 198      75.758  80.491  39.153  1.00  0.490          N  
ATOM   3065  CA  ARG A 198      76.629  81.629  38.859  1.00  0.500          C  
ATOM   3066  C   ARG A 198      76.620  81.935  37.372  1.00  0.510          C  
ATOM   3067  O   ARG A 198      76.049  81.178  36.583  1.00  0.500          O  
ATOM   3068  CB  ARG A 198      78.048  81.378  39.325  1.00  0.700          C  
ATOM   3069  CG  ARG A 198      78.204  81.344  40.816  1.00  0.700          C  
ATOM   3070  CD  ARG A 198      79.606  81.233  41.180  1.00  0.700          C  
ATOM   3071  NE  ARG A 198      79.825  81.250  42.611  1.00  0.700          N  
ATOM   3072  CZ  ARG A 198      80.003  82.375  43.371  1.00  0.700          C  
ATOM   3073  NH1 ARG A 198      80.027  83.572  42.852  1.00  0.700          N  
ATOM   3074  NH2 ARG A 198      80.170  82.308  44.670  1.00  0.700          N  
ATOM   3075  H   ARG A 198      76.176  79.591  39.342  1.00  0.590          H  
ATOM   3076  HA  ARG A 198      76.253  82.508  39.387  1.00  0.600          H  
ATOM   3077 1HB  ARG A 198      78.410  80.429  38.922  1.00  0.840          H  
ATOM   3078 2HB  ARG A 198      78.707  82.163  38.944  1.00  0.840          H  
ATOM   3079 1HG  ARG A 198      77.806  82.257  41.225  1.00  0.840          H  
ATOM   3080 2HG  ARG A 198      77.670  80.493  41.231  1.00  0.840          H  
ATOM   3081 1HD  ARG A 198      80.023  80.308  40.777  1.00  0.840          H  
ATOM   3082 2HD  ARG A 198      80.104  82.069  40.763  1.00  0.840          H  
ATOM   3083  HE  ARG A 198      79.886  80.348  43.077  1.00  0.840          H  
ATOM   3084 1HH1 ARG A 198      79.958  83.730  41.854  1.00  0.840          H  
ATOM   3085 2HH1 ARG A 198      80.157  84.368  43.499  1.00  0.840          H  
ATOM   3086 1HH2 ARG A 198      80.172  81.418  45.156  1.00  0.840          H  
ATOM   3087 2HH2 ARG A 198      80.315  83.199  45.173  1.00  0.840          H  
ATOM   3088  N   CYS A 199      77.243  83.034  36.985  1.00  0.520          N  
ATOM   3089  CA  CYS A 199      77.239  83.432  35.595  1.00  0.530          C  
ATOM   3090  C   CYS A 199      78.501  84.086  35.118  1.00  0.530          C  
ATOM   3091  O   CYS A 199      79.414  84.378  35.893  1.00  0.560          O  
ATOM   3092  CB  CYS A 199      76.058  84.369  35.364  1.00  0.740          C  
ATOM   3093  SG  CYS A 199      76.072  85.862  36.302  1.00  0.740          S  
ATOM   3094  H   CYS A 199      77.671  83.642  37.689  1.00  0.620          H  
ATOM   3095  HA  CYS A 199      77.097  82.548  34.999  1.00  0.640          H  
ATOM   3096 1HB  CYS A 199      75.983  84.642  34.313  1.00  0.890          H  
ATOM   3097 2HB  CYS A 199      75.173  83.838  35.640  1.00  0.890          H  
ATOM   3098  N   ARG A 200      78.585  84.274  33.803  1.00  0.530          N  
ATOM   3099  CA  ARG A 200      79.750  84.932  33.254  1.00  0.500          C  
ATOM   3100  C   ARG A 200      79.380  86.317  32.736  1.00  0.610          C  
ATOM   3101  O   ARG A 200      80.198  87.250  32.805  1.00  0.580          O  
ATOM   3102  CB  ARG A 200      80.393  84.075  32.175  1.00  0.710          C  
ATOM   3103  CG  ARG A 200      79.576  83.844  30.926  1.00  0.710          C  
ATOM   3104  CD  ARG A 200      80.207  82.854  30.052  1.00  0.710          C  
ATOM   3105  NE  ARG A 200      81.504  83.282  29.591  1.00  0.710          N  
ATOM   3106  CZ  ARG A 200      81.730  84.043  28.484  1.00  0.710          C  
ATOM   3107  NH1 ARG A 200      80.720  84.472  27.725  1.00  0.710          N  
ATOM   3108  NH2 ARG A 200      82.976  84.371  28.152  1.00  0.710          N  
ATOM   3109  H   ARG A 200      77.817  83.995  33.185  1.00  0.640          H  
ATOM   3110  HA  ARG A 200      80.486  85.048  34.045  1.00  0.600          H  
ATOM   3111 1HB  ARG A 200      81.329  84.526  31.868  1.00  0.850          H  
ATOM   3112 2HB  ARG A 200      80.630  83.103  32.592  1.00  0.850          H  
ATOM   3113 1HG  ARG A 200      78.610  83.451  31.191  1.00  0.850          H  
ATOM   3114 2HG  ARG A 200      79.457  84.773  30.371  1.00  0.850          H  
ATOM   3115 1HD  ARG A 200      80.345  81.935  30.591  1.00  0.850          H  
ATOM   3116 2HD  ARG A 200      79.567  82.664  29.191  1.00  0.850          H  
ATOM   3117  HE  ARG A 200      82.305  82.978  30.170  1.00  0.850          H  
ATOM   3118 1HH1 ARG A 200      79.728  84.271  27.959  1.00  0.850          H  
ATOM   3119 2HH1 ARG A 200      80.899  85.034  26.910  1.00  0.850          H  
ATOM   3120 1HH2 ARG A 200      83.749  84.060  28.720  1.00  0.850          H  
ATOM   3121 2HH2 ARG A 200      83.151  84.935  27.331  1.00  0.850          H  
ATOM   3122  N   GLY A 201      78.136  86.475  32.273  1.00  0.710          N  
ATOM   3123  CA  GLY A 201      77.693  87.763  31.767  1.00  0.780          C  
ATOM   3124  C   GLY A 201      77.592  88.778  32.908  1.00  0.750          C  
ATOM   3125  O   GLY A 201      77.310  88.415  34.045  1.00  0.720          O  
ATOM   3126  H   GLY A 201      77.503  85.676  32.210  1.00  0.850          H  
ATOM   3127 1HA  GLY A 201      78.391  88.118  31.009  1.00  0.940          H  
ATOM   3128 2HA  GLY A 201      76.722  87.647  31.289  1.00  0.940          H  
ATOM   3129  N   LYS A 202      77.789  90.064  32.593  1.00  0.750          N  
ATOM   3130  CA  LYS A 202      77.663  91.142  33.588  1.00  0.720          C  
ATOM   3131  C   LYS A 202      76.243  91.293  34.138  1.00  0.740          C  
ATOM   3132  O   LYS A 202      76.043  91.837  35.225  1.00  0.730          O  
ATOM   3133  CB  LYS A 202      78.136  92.480  33.021  1.00  1.020          C  
ATOM   3134  CG  LYS A 202      79.646  92.580  32.815  1.00  1.020          C  
ATOM   3135  CD  LYS A 202      80.049  93.957  32.273  1.00  1.020          C  
ATOM   3136  CE  LYS A 202      81.566  94.070  32.091  1.00  1.020          C  
ATOM   3137  NZ  LYS A 202      81.970  95.409  31.562  1.00  1.020          N  
ATOM   3138  H   LYS A 202      78.044  90.294  31.643  1.00  0.900          H  
ATOM   3139  HA  LYS A 202      78.316  90.895  34.424  1.00  0.860          H  
ATOM   3140 1HB  LYS A 202      77.647  92.663  32.063  1.00  1.220          H  
ATOM   3141 2HB  LYS A 202      77.836  93.281  33.697  1.00  1.220          H  
ATOM   3142 1HG  LYS A 202      80.146  92.409  33.769  1.00  1.220          H  
ATOM   3143 2HG  LYS A 202      79.970  91.810  32.116  1.00  1.220          H  
ATOM   3144 1HD  LYS A 202      79.563  94.125  31.311  1.00  1.220          H  
ATOM   3145 2HD  LYS A 202      79.719  94.730  32.967  1.00  1.220          H  
ATOM   3146 1HE  LYS A 202      82.054  93.908  33.050  1.00  1.220          H  
ATOM   3147 2HE  LYS A 202      81.898  93.302  31.392  1.00  1.220          H  
ATOM   3148 1HZ  LYS A 202      82.976  95.441  31.455  1.00  1.220          H  
ATOM   3149 2HZ  LYS A 202      81.533  95.566  30.664  1.00  1.220          H  
ATOM   3150 3HZ  LYS A 202      81.682  96.134  32.210  1.00  1.220          H  
ATOM   3151  N   SER A 203      75.275  90.992  33.281  1.00  0.770          N  
ATOM   3152  CA  SER A 203      73.843  91.049  33.591  1.00  0.790          C  
ATOM   3153  C   SER A 203      72.870  90.228  32.675  1.00  0.820          C  
ATOM   3154  O   SER A 203      71.747  89.960  33.110  1.00  0.830          O  
ATOM   3155  CB  SER A 203      73.367  92.498  33.624  1.00  1.100          C  
ATOM   3156  OG  SER A 203      73.464  93.123  32.368  1.00  1.100          O  
ATOM   3157  H   SER A 203      75.590  90.610  32.422  1.00  0.920          H  
ATOM   3158  HA  SER A 203      73.728  90.654  34.604  1.00  0.950          H  
ATOM   3159 1HB  SER A 203      72.334  92.525  33.964  1.00  1.320          H  
ATOM   3160 2HB  SER A 203      73.955  93.054  34.352  1.00  1.320          H  
ATOM   3161  HG  SER A 203      73.229  94.043  32.515  1.00  1.320          H  
ATOM   3162  N   PRO A 204      73.223  89.810  31.416  1.00  0.830          N  
ATOM   3163  CA  PRO A 204      72.406  88.968  30.546  1.00  0.860          C  
ATOM   3164  C   PRO A 204      72.302  87.610  31.179  1.00  0.890          C  
ATOM   3165  O   PRO A 204      73.051  87.325  32.107  1.00  0.890          O  
ATOM   3166  CB  PRO A 204      73.176  88.931  29.218  1.00  1.290          C  
ATOM   3167  CG  PRO A 204      74.068  90.136  29.255  1.00  1.290          C  
ATOM   3168  CD  PRO A 204      74.419  90.325  30.704  1.00  1.290          C  
ATOM   3169  HA  PRO A 204      71.411  89.424  30.424  1.00  1.030          H  
ATOM   3170 1HB  PRO A 204      73.734  87.989  29.133  1.00  1.550          H  
ATOM   3171 2HB  PRO A 204      72.469  88.957  28.377  1.00  1.550          H  
ATOM   3172 1HG  PRO A 204      74.954  89.973  28.621  1.00  1.550          H  
ATOM   3173 2HG  PRO A 204      73.539  91.006  28.837  1.00  1.550          H  
ATOM   3174 1HD  PRO A 204      75.296  89.710  30.918  1.00  1.550          H  
ATOM   3175 2HD  PRO A 204      74.568  91.405  30.865  1.00  1.550          H  
ATOM   3176  N   SER A 205      71.505  86.704  30.624  1.00  0.910          N  
ATOM   3177  CA  SER A 205      71.394  85.405  31.269  1.00  0.930          C  
ATOM   3178  C   SER A 205      72.294  84.394  30.577  1.00  0.920          C  
ATOM   3179  O   SER A 205      71.996  83.209  30.392  1.00  0.980          O  
ATOM   3180  CB  SER A 205      69.960  84.936  31.211  1.00  1.290          C  
ATOM   3181  OG  SER A 205      69.530  84.834  29.879  1.00  1.290          O  
ATOM   3182  H   SER A 205      70.919  86.911  29.825  1.00  1.090          H  
ATOM   3183  HA  SER A 205      71.702  85.494  32.311  1.00  1.120          H  
ATOM   3184 1HB  SER A 205      69.871  83.968  31.703  1.00  1.550          H  
ATOM   3185 2HB  SER A 205      69.325  85.634  31.744  1.00  1.550          H  
ATOM   3186  HG  SER A 205      68.634  84.483  29.919  1.00  1.550          H  
ATOM   3187  N   ASP A 206      73.519  84.872  30.358  1.00  0.860          N  
ATOM   3188  CA  ASP A 206      74.656  84.119  29.864  1.00  0.880          C  
ATOM   3189  C   ASP A 206      75.252  83.503  31.112  1.00  0.660          C  
ATOM   3190  O   ASP A 206      76.284  83.953  31.652  1.00  0.530          O  
ATOM   3191  CB  ASP A 206      75.680  85.038  29.174  1.00  1.220          C  
ATOM   3192  CG  ASP A 206      76.838  84.281  28.478  1.00  1.220          C  
ATOM   3193  OD1 ASP A 206      76.716  83.104  28.267  1.00  1.220          O  
ATOM   3194  OD2 ASP A 206      77.847  84.901  28.196  1.00  1.220          O  
ATOM   3195  H   ASP A 206      73.652  85.848  30.585  1.00  1.030          H  
ATOM   3196  HA  ASP A 206      74.326  83.331  29.187  1.00  1.060          H  
ATOM   3197 1HB  ASP A 206      75.168  85.643  28.427  1.00  1.470          H  
ATOM   3198 2HB  ASP A 206      76.098  85.720  29.905  1.00  1.470          H  
ATOM   3199  N   CYS A 207      74.516  82.542  31.634  1.00  0.700          N  
ATOM   3200  CA  CYS A 207      74.841  81.928  32.897  1.00  0.580          C  
ATOM   3201  C   CYS A 207      75.627  80.650  32.773  1.00  0.540          C  
ATOM   3202  O   CYS A 207      75.676  80.036  31.709  1.00  0.540          O  
ATOM   3203  CB  CYS A 207      73.579  81.770  33.722  1.00  0.860          C  
ATOM   3204  SG  CYS A 207      72.884  83.406  34.191  1.00  0.860          S  
ATOM   3205  H   CYS A 207      73.661  82.290  31.125  1.00  0.840          H  
ATOM   3206  HA  CYS A 207      75.463  82.617  33.430  1.00  0.700          H  
ATOM   3207 1HB  CYS A 207      72.833  81.220  33.150  1.00  1.030          H  
ATOM   3208 2HB  CYS A 207      73.802  81.203  34.635  1.00  1.030          H  
ATOM   3209  N   CYS A 208      76.269  80.276  33.871  1.00  0.490          N  
ATOM   3210  CA  CYS A 208      77.089  79.085  33.953  1.00  0.450          C  
ATOM   3211  C   CYS A 208      76.251  77.887  34.346  1.00  0.430          C  
ATOM   3212  O   CYS A 208      75.131  78.032  34.844  1.00  0.440          O  
ATOM   3213  CB  CYS A 208      78.207  79.260  34.984  1.00  0.650          C  
ATOM   3214  SG  CYS A 208      79.349  80.620  34.637  1.00  0.650          S  
ATOM   3215  H   CYS A 208      76.159  80.821  34.725  1.00  0.590          H  
ATOM   3216  HA  CYS A 208      77.529  78.894  32.972  1.00  0.540          H  
ATOM   3217 1HB  CYS A 208      77.769  79.427  35.968  1.00  0.780          H  
ATOM   3218 2HB  CYS A 208      78.790  78.342  35.046  1.00  0.780          H  
ATOM   3219  N   HIS A 209      76.808  76.708  34.139  1.00  0.410          N  
ATOM   3220  CA  HIS A 209      76.174  75.466  34.530  1.00  0.390          C  
ATOM   3221  C   HIS A 209      75.967  75.469  36.048  1.00  0.380          C  
ATOM   3222  O   HIS A 209      76.812  75.960  36.798  1.00  0.380          O  
ATOM   3223  CB  HIS A 209      77.023  74.271  34.098  1.00  0.550          C  
ATOM   3224  CG  HIS A 209      76.281  73.023  34.192  1.00  0.550          C  
ATOM   3225  ND1 HIS A 209      76.042  72.371  35.383  1.00  0.550          N  
ATOM   3226  CD2 HIS A 209      75.679  72.296  33.226  1.00  0.550          C  
ATOM   3227  CE1 HIS A 209      75.295  71.293  35.129  1.00  0.550          C  
ATOM   3228  NE2 HIS A 209      75.077  71.233  33.832  1.00  0.550          N  
ATOM   3229  H   HIS A 209      77.715  76.671  33.693  1.00  0.490          H  
ATOM   3230  HA  HIS A 209      75.197  75.382  34.054  1.00  0.470          H  
ATOM   3231 1HB  HIS A 209      77.347  74.404  33.058  1.00  0.660          H  
ATOM   3232 2HB  HIS A 209      77.914  74.200  34.720  1.00  0.660          H  
ATOM   3233  HD2 HIS A 209      75.670  72.530  32.157  1.00  0.660          H  
ATOM   3234  HE1 HIS A 209      74.921  70.579  35.851  1.00  0.660          H  
ATOM   3235  HE2 HIS A 209      74.540  70.518  33.352  1.00  0.660          H  
ATOM   3236  N   ASN A 210      74.858  74.920  36.531  1.00  0.390          N  
ATOM   3237  CA  ASN A 210      74.592  74.938  37.973  1.00  0.390          C  
ATOM   3238  C   ASN A 210      75.637  74.247  38.852  1.00  0.350          C  
ATOM   3239  O   ASN A 210      75.756  74.574  40.034  1.00  0.350          O  
ATOM   3240  CB  ASN A 210      73.222  74.380  38.268  1.00  0.550          C  
ATOM   3241  CG  ASN A 210      73.028  73.006  37.789  1.00  0.550          C  
ATOM   3242  OD1 ASN A 210      72.934  72.791  36.574  1.00  0.550          O  
ATOM   3243  ND2 ASN A 210      72.954  72.066  38.689  1.00  0.550          N  
ATOM   3244  H   ASN A 210      74.185  74.497  35.901  1.00  0.470          H  
ATOM   3245  HA  ASN A 210      74.577  75.984  38.281  1.00  0.470          H  
ATOM   3246 1HB  ASN A 210      73.034  74.420  39.341  1.00  0.660          H  
ATOM   3247 2HB  ASN A 210      72.504  75.002  37.799  1.00  0.660          H  
ATOM   3248 1HD2 ASN A 210      72.821  71.115  38.410  1.00  0.660          H  
ATOM   3249 2HD2 ASN A 210      73.031  72.299  39.660  1.00  0.660          H  
ATOM   3250  N   GLN A 211      76.404  73.313  38.293  1.00  0.320          N  
ATOM   3251  CA  GLN A 211      77.419  72.576  39.045  1.00  0.300          C  
ATOM   3252  C   GLN A 211      78.778  73.296  39.057  1.00  0.310          C  
ATOM   3253  O   GLN A 211      79.766  72.737  39.543  1.00  0.320          O  
ATOM   3254  CB  GLN A 211      77.588  71.188  38.434  1.00  0.430          C  
ATOM   3255  CG  GLN A 211      76.327  70.275  38.527  1.00  0.430          C  
ATOM   3256  CD  GLN A 211      76.464  68.976  37.710  1.00  0.430          C  
ATOM   3257  OE1 GLN A 211      75.890  67.909  38.021  1.00  0.430          O  
ATOM   3258  NE2 GLN A 211      77.223  69.077  36.645  1.00  0.430          N  
ATOM   3259  H   GLN A 211      76.262  73.071  37.303  1.00  0.380          H  
ATOM   3260  HA  GLN A 211      77.079  72.471  40.072  1.00  0.360          H  
ATOM   3261 1HB  GLN A 211      77.881  71.324  37.402  1.00  0.510          H  
ATOM   3262 2HB  GLN A 211      78.399  70.671  38.937  1.00  0.510          H  
ATOM   3263 1HG  GLN A 211      76.180  70.001  39.569  1.00  0.510          H  
ATOM   3264 2HG  GLN A 211      75.469  70.826  38.168  1.00  0.510          H  
ATOM   3265 1HE2 GLN A 211      77.411  68.297  36.029  1.00  0.510          H  
ATOM   3266 2HE2 GLN A 211      77.688  69.924  36.417  1.00  0.510          H  
ATOM   3267  N   CYS A 212      78.832  74.473  38.438  1.00  0.310          N  
ATOM   3268  CA  CYS A 212      80.076  75.218  38.292  1.00  0.290          C  
ATOM   3269  C   CYS A 212      80.303  76.263  39.388  1.00  0.300          C  
ATOM   3270  O   CYS A 212      79.464  77.121  39.646  1.00  0.350          O  
ATOM   3271  CB  CYS A 212      80.071  75.916  36.932  1.00  0.410          C  
ATOM   3272  SG  CYS A 212      81.563  76.799  36.574  1.00  0.410          S  
ATOM   3273  H   CYS A 212      77.986  74.870  38.047  1.00  0.370          H  
ATOM   3274  HA  CYS A 212      80.895  74.509  38.318  1.00  0.350          H  
ATOM   3275 1HB  CYS A 212      79.910  75.181  36.147  1.00  0.500          H  
ATOM   3276 2HB  CYS A 212      79.245  76.625  36.891  1.00  0.500          H  
ATOM   3277  N   ALA A 213      81.452  76.168  40.066  1.00  0.270          N  
ATOM   3278  CA  ALA A 213      81.839  77.099  41.119  1.00  0.290          C  
ATOM   3279  C   ALA A 213      82.571  78.286  40.494  1.00  0.300          C  
ATOM   3280  O   ALA A 213      83.013  78.219  39.346  1.00  0.290          O  
ATOM   3281  CB  ALA A 213      82.707  76.406  42.159  1.00  0.400          C  
ATOM   3282  H   ALA A 213      82.137  75.445  39.831  1.00  0.320          H  
ATOM   3283  HA  ALA A 213      80.938  77.474  41.600  1.00  0.350          H  
ATOM   3284 1HB  ALA A 213      82.975  77.117  42.936  1.00  0.480          H  
ATOM   3285 2HB  ALA A 213      82.161  75.587  42.599  1.00  0.480          H  
ATOM   3286 3HB  ALA A 213      83.600  76.030  41.690  1.00  0.480          H  
ATOM   3287  N   ALA A 214      82.727  79.388  41.225  1.00  0.330          N  
ATOM   3288  CA  ALA A 214      83.477  80.522  40.666  1.00  0.340          C  
ATOM   3289  C   ALA A 214      82.762  81.102  39.426  1.00  0.370          C  
ATOM   3290  O   ALA A 214      82.054  82.114  39.519  1.00  0.400          O  
ATOM   3291  CB  ALA A 214      84.939  80.129  40.357  1.00  0.470          C  
ATOM   3292  H   ALA A 214      82.320  79.410  42.164  1.00  0.400          H  
ATOM   3293  HA  ALA A 214      83.495  81.304  41.421  1.00  0.410          H  
ATOM   3294 1HB  ALA A 214      85.473  80.997  39.985  1.00  0.570          H  
ATOM   3295 2HB  ALA A 214      85.412  79.779  41.280  1.00  0.570          H  
ATOM   3296 3HB  ALA A 214      85.019  79.353  39.616  1.00  0.570          H  
ATOM   3297  N   GLY A 215      83.104  80.606  38.248  1.00  0.370          N  
ATOM   3298  CA  GLY A 215      82.566  81.135  37.003  1.00  0.400          C  
ATOM   3299  C   GLY A 215      82.958  80.253  35.833  1.00  0.390          C  
ATOM   3300  O   GLY A 215      83.501  79.161  36.009  1.00  0.360          O  
ATOM   3301  H   GLY A 215      83.649  79.750  38.244  1.00  0.440          H  
ATOM   3302 1HA  GLY A 215      81.477  81.198  37.070  1.00  0.480          H  
ATOM   3303 2HA  GLY A 215      82.938  82.148  36.846  1.00  0.480          H  
ATOM   3304  N   CYS A 216      82.697  80.719  34.628  1.00  0.420          N  
ATOM   3305  CA  CYS A 216      82.906  79.892  33.451  1.00  0.420          C  
ATOM   3306  C   CYS A 216      83.233  80.682  32.196  1.00  0.470          C  
ATOM   3307  O   CYS A 216      83.061  81.906  32.142  1.00  0.500          O  
ATOM   3308  CB  CYS A 216      81.621  79.104  33.208  1.00  0.590          C  
ATOM   3309  SG  CYS A 216      80.174  80.168  32.836  1.00  0.590          S  
ATOM   3310  H   CYS A 216      82.290  81.642  34.534  1.00  0.500          H  
ATOM   3311  HA  CYS A 216      83.724  79.200  33.640  1.00  0.500          H  
ATOM   3312 1HB  CYS A 216      81.764  78.412  32.380  1.00  0.710          H  
ATOM   3313 2HB  CYS A 216      81.385  78.510  34.084  1.00  0.710          H  
ATOM   3314  N   THR A 217      83.662  79.962  31.156  1.00  0.480          N  
ATOM   3315  CA  THR A 217      83.965  80.564  29.867  1.00  0.540          C  
ATOM   3316  C   THR A 217      82.826  80.307  28.888  1.00  0.640          C  
ATOM   3317  O   THR A 217      82.873  80.731  27.733  1.00  0.940          O  
ATOM   3318  CB  THR A 217      85.289  80.028  29.292  1.00  0.730          C  
ATOM   3319  OG1 THR A 217      85.179  78.628  29.034  1.00  0.730          O  
ATOM   3320  CG2 THR A 217      86.388  80.248  30.326  1.00  0.730          C  
ATOM   3321  H   THR A 217      83.819  78.952  31.260  1.00  0.580          H  
ATOM   3322  HA  THR A 217      84.067  81.639  29.998  1.00  0.650          H  
ATOM   3323  HB  THR A 217      85.540  80.550  28.370  1.00  0.880          H  
ATOM   3324  HG1 THR A 217      84.677  78.494  28.217  1.00  0.880          H  
ATOM   3325 1HG2 THR A 217      87.331  79.868  29.938  1.00  0.880          H  
ATOM   3326 2HG2 THR A 217      86.481  81.313  30.532  1.00  0.880          H  
ATOM   3327 3HG2 THR A 217      86.140  79.722  31.246  1.00  0.880          H  
ATOM   3328  N   GLY A 218      81.793  79.633  29.373  1.00  0.470          N  
ATOM   3329  CA  GLY A 218      80.626  79.274  28.590  1.00  0.520          C  
ATOM   3330  C   GLY A 218      79.658  78.477  29.465  1.00  0.520          C  
ATOM   3331  O   GLY A 218      80.036  78.019  30.539  1.00  0.500          O  
ATOM   3332  H   GLY A 218      81.838  79.358  30.344  1.00  0.560          H  
ATOM   3333 1HA  GLY A 218      80.156  80.183  28.218  1.00  0.620          H  
ATOM   3334 2HA  GLY A 218      80.939  78.677  27.733  1.00  0.620          H  
ATOM   3335  N   PRO A 219      78.424  78.255  29.000  1.00  0.540          N  
ATOM   3336  CA  PRO A 219      77.333  77.567  29.683  1.00  0.550          C  
ATOM   3337  C   PRO A 219      77.425  76.044  29.826  1.00  0.530          C  
ATOM   3338  O   PRO A 219      76.576  75.457  30.498  1.00  0.530          O  
ATOM   3339  CB  PRO A 219      76.131  77.929  28.800  1.00  0.830          C  
ATOM   3340  CG  PRO A 219      76.711  78.141  27.416  1.00  0.830          C  
ATOM   3341  CD  PRO A 219      78.066  78.766  27.656  1.00  0.830          C  
ATOM   3342  HA  PRO A 219      77.206  78.026  30.676  1.00  0.660          H  
ATOM   3343 1HB  PRO A 219      75.388  77.119  28.834  1.00  0.990          H  
ATOM   3344 2HB  PRO A 219      75.638  78.833  29.205  1.00  0.990          H  
ATOM   3345 1HG  PRO A 219      76.773  77.182  26.876  1.00  0.990          H  
ATOM   3346 2HG  PRO A 219      76.044  78.795  26.830  1.00  0.990          H  
ATOM   3347 1HD  PRO A 219      78.776  78.411  26.889  1.00  0.990          H  
ATOM   3348 2HD  PRO A 219      77.964  79.868  27.667  1.00  0.990          H  
ATOM   3349  N   ARG A 220      78.357  75.384  29.132  1.00  0.520          N  
ATOM   3350  CA  ARG A 220      78.382  73.924  29.169  1.00  0.470          C  
ATOM   3351  C   ARG A 220      79.135  73.411  30.392  1.00  0.400          C  
ATOM   3352  O   ARG A 220      79.964  74.115  30.973  1.00  0.340          O  
ATOM   3353  CB  ARG A 220      79.012  73.366  27.903  1.00  0.680          C  
ATOM   3354  CG  ARG A 220      78.270  73.743  26.612  1.00  0.680          C  
ATOM   3355  CD  ARG A 220      78.988  73.270  25.406  1.00  0.680          C  
ATOM   3356  NE  ARG A 220      80.301  73.900  25.305  1.00  0.680          N  
ATOM   3357  CZ  ARG A 220      81.228  73.657  24.350  1.00  0.680          C  
ATOM   3358  NH1 ARG A 220      80.982  72.810  23.356  1.00  0.680          N  
ATOM   3359  NH2 ARG A 220      82.396  74.278  24.431  1.00  0.680          N  
ATOM   3360  H   ARG A 220      79.102  75.848  28.588  1.00  0.620          H  
ATOM   3361  HA  ARG A 220      77.355  73.560  29.223  1.00  0.560          H  
ATOM   3362 1HB  ARG A 220      80.043  73.677  27.837  1.00  0.810          H  
ATOM   3363 2HB  ARG A 220      79.013  72.277  27.962  1.00  0.810          H  
ATOM   3364 1HG  ARG A 220      77.273  73.307  26.621  1.00  0.810          H  
ATOM   3365 2HG  ARG A 220      78.193  74.830  26.551  1.00  0.810          H  
ATOM   3366 1HD  ARG A 220      79.125  72.191  25.465  1.00  0.810          H  
ATOM   3367 2HD  ARG A 220      78.412  73.524  24.518  1.00  0.810          H  
ATOM   3368  HE  ARG A 220      80.556  74.591  26.041  1.00  0.810          H  
ATOM   3369 1HH1 ARG A 220      80.092  72.338  23.298  1.00  0.810          H  
ATOM   3370 2HH1 ARG A 220      81.685  72.638  22.651  1.00  0.810          H  
ATOM   3371 1HH2 ARG A 220      82.580  74.904  25.245  1.00  0.810          H  
ATOM   3372 2HH2 ARG A 220      83.112  74.121  23.746  1.00  0.810          H  
ATOM   3373  N   GLU A 221      78.885  72.160  30.757  1.00  0.420          N  
ATOM   3374  CA  GLU A 221      79.542  71.496  31.880  1.00  0.350          C  
ATOM   3375  C   GLU A 221      81.073  71.387  31.732  1.00  0.320          C  
ATOM   3376  O   GLU A 221      81.784  71.168  32.718  1.00  0.490          O  
ATOM   3377  CB  GLU A 221      78.894  70.117  32.091  1.00  0.520          C  
ATOM   3378  CG  GLU A 221      78.963  69.133  30.890  1.00  0.520          C  
ATOM   3379  CD  GLU A 221      77.846  69.262  29.885  1.00  0.520          C  
ATOM   3380  OE1 GLU A 221      77.304  70.334  29.750  1.00  0.520          O  
ATOM   3381  OE2 GLU A 221      77.536  68.284  29.255  1.00  0.520          O  
ATOM   3382  H   GLU A 221      78.178  71.636  30.237  1.00  0.500          H  
ATOM   3383  HA  GLU A 221      79.340  72.087  32.774  1.00  0.420          H  
ATOM   3384 1HB  GLU A 221      79.364  69.628  32.947  1.00  0.620          H  
ATOM   3385 2HB  GLU A 221      77.843  70.251  32.345  1.00  0.620          H  
ATOM   3386 1HG  GLU A 221      79.894  69.279  30.368  1.00  0.620          H  
ATOM   3387 2HG  GLU A 221      78.949  68.118  31.277  1.00  0.620          H  
ATOM   3388  N   SER A 222      81.569  71.490  30.491  1.00  0.360          N  
ATOM   3389  CA  SER A 222      82.996  71.433  30.165  1.00  0.350          C  
ATOM   3390  C   SER A 222      83.659  72.818  30.094  1.00  0.330          C  
ATOM   3391  O   SER A 222      84.870  72.916  29.890  1.00  0.320          O  
ATOM   3392  CB  SER A 222      83.212  70.735  28.831  1.00  0.490          C  
ATOM   3393  OG  SER A 222      82.623  71.452  27.781  1.00  0.490          O  
ATOM   3394  H   SER A 222      80.920  71.640  29.731  1.00  0.430          H  
ATOM   3395  HA  SER A 222      83.502  70.858  30.942  1.00  0.420          H  
ATOM   3396 1HB  SER A 222      84.284  70.643  28.652  1.00  0.590          H  
ATOM   3397 2HB  SER A 222      82.810  69.747  28.849  1.00  0.590          H  
ATOM   3398  HG  SER A 222      82.914  71.020  26.972  1.00  0.590          H  
ATOM   3399  N   ASP A 223      82.872  73.897  30.227  1.00  0.340          N  
ATOM   3400  CA  ASP A 223      83.391  75.264  30.088  1.00  0.330          C  
ATOM   3401  C   ASP A 223      83.699  75.931  31.437  1.00  0.370          C  
ATOM   3402  O   ASP A 223      84.124  77.089  31.504  1.00  0.560          O  
ATOM   3403  CB  ASP A 223      82.362  76.139  29.366  1.00  0.470          C  
ATOM   3404  CG  ASP A 223      82.058  75.822  27.882  1.00  0.470          C  
ATOM   3405  OD1 ASP A 223      82.960  75.516  27.122  1.00  0.470          O  
ATOM   3406  OD2 ASP A 223      80.882  75.903  27.510  1.00  0.470          O  
ATOM   3407  H   ASP A 223      81.881  73.782  30.447  1.00  0.410          H  
ATOM   3408  HA  ASP A 223      84.310  75.229  29.504  1.00  0.400          H  
ATOM   3409 1HB  ASP A 223      81.428  76.073  29.921  1.00  0.560          H  
ATOM   3410 2HB  ASP A 223      82.697  77.155  29.427  1.00  0.560          H  
ATOM   3411  N   CYS A 224      83.432  75.214  32.514  1.00  0.240          N  
ATOM   3412  CA  CYS A 224      83.567  75.710  33.885  1.00  0.250          C  
ATOM   3413  C   CYS A 224      85.002  75.935  34.370  1.00  0.240          C  
ATOM   3414  O   CYS A 224      85.860  75.077  34.168  1.00  0.220          O  
ATOM   3415  CB  CYS A 224      82.882  74.750  34.828  1.00  0.350          C  
ATOM   3416  SG  CYS A 224      82.929  75.299  36.481  1.00  0.350          S  
ATOM   3417  H   CYS A 224      83.108  74.267  32.369  1.00  0.290          H  
ATOM   3418  HA  CYS A 224      83.047  76.661  33.939  1.00  0.300          H  
ATOM   3419 1HB  CYS A 224      81.844  74.616  34.530  1.00  0.420          H  
ATOM   3420 2HB  CYS A 224      83.367  73.774  34.777  1.00  0.420          H  
ATOM   3421  N   LEU A 225      85.282  77.075  35.026  1.00  0.270          N  
ATOM   3422  CA  LEU A 225      86.632  77.294  35.548  1.00  0.250          C  
ATOM   3423  C   LEU A 225      86.969  76.328  36.687  1.00  0.130          C  
ATOM   3424  O   LEU A 225      88.094  75.833  36.783  1.00  0.110          O  
ATOM   3425  CB  LEU A 225      86.758  78.702  36.148  1.00  0.360          C  
ATOM   3426  CG  LEU A 225      86.654  79.920  35.223  1.00  0.360          C  
ATOM   3427  CD1 LEU A 225      86.606  81.166  36.117  1.00  0.360          C  
ATOM   3428  CD2 LEU A 225      87.816  79.971  34.249  1.00  0.360          C  
ATOM   3429  H   LEU A 225      84.564  77.789  35.190  1.00  0.320          H  
ATOM   3430  HA  LEU A 225      87.348  77.141  34.746  1.00  0.300          H  
ATOM   3431 1HB  LEU A 225      85.977  78.809  36.901  1.00  0.430          H  
ATOM   3432 2HB  LEU A 225      87.719  78.760  36.662  1.00  0.430          H  
ATOM   3433  HG  LEU A 225      85.734  79.873  34.661  1.00  0.430          H  
ATOM   3434 1HD1 LEU A 225      86.506  82.055  35.498  1.00  0.430          H  
ATOM   3435 2HD1 LEU A 225      85.750  81.102  36.794  1.00  0.430          H  
ATOM   3436 3HD1 LEU A 225      87.520  81.233  36.703  1.00  0.430          H  
ATOM   3437 1HD2 LEU A 225      87.712  80.853  33.615  1.00  0.430          H  
ATOM   3438 2HD2 LEU A 225      88.753  80.027  34.798  1.00  0.430          H  
ATOM   3439 3HD2 LEU A 225      87.816  79.082  33.622  1.00  0.430          H  
ATOM   3440  N   VAL A 226      85.997  76.113  37.579  1.00  0.110          N  
ATOM   3441  CA  VAL A 226      86.153  75.274  38.758  1.00  0.150          C  
ATOM   3442  C   VAL A 226      84.973  74.332  39.012  1.00  0.110          C  
ATOM   3443  O   VAL A 226      83.912  74.781  39.434  1.00  0.160          O  
ATOM   3444  CB  VAL A 226      86.258  76.166  40.009  1.00  0.190          C  
ATOM   3445  CG1 VAL A 226      86.424  75.318  41.213  1.00  0.190          C  
ATOM   3446  CG2 VAL A 226      87.410  77.152  39.901  1.00  0.190          C  
ATOM   3447  H   VAL A 226      85.093  76.545  37.412  1.00  0.130          H  
ATOM   3448  HA  VAL A 226      87.062  74.683  38.642  1.00  0.180          H  
ATOM   3449  HB  VAL A 226      85.329  76.724  40.121  1.00  0.230          H  
ATOM   3450 1HG1 VAL A 226      86.466  75.972  42.033  1.00  0.230          H  
ATOM   3451 2HG1 VAL A 226      85.595  74.629  41.350  1.00  0.230          H  
ATOM   3452 3HG1 VAL A 226      87.349  74.750  41.139  1.00  0.230          H  
ATOM   3453 1HG2 VAL A 226      87.446  77.765  40.797  1.00  0.230          H  
ATOM   3454 2HG2 VAL A 226      88.351  76.611  39.794  1.00  0.230          H  
ATOM   3455 3HG2 VAL A 226      87.272  77.796  39.042  1.00  0.230          H  
ATOM   3456  N   CYS A 227      85.140  73.034  38.876  1.00  0.180          N  
ATOM   3457  CA  CYS A 227      84.026  72.143  39.198  1.00  0.240          C  
ATOM   3458  C   CYS A 227      83.676  72.177  40.681  1.00  0.210          C  
ATOM   3459  O   CYS A 227      84.556  72.000  41.528  1.00  0.150          O  
ATOM   3460  CB  CYS A 227      84.360  70.707  38.818  1.00  0.310          C  
ATOM   3461  SG  CYS A 227      83.076  69.501  39.243  1.00  0.310          S  
ATOM   3462  H   CYS A 227      86.014  72.662  38.532  1.00  0.220          H  
ATOM   3463  HA  CYS A 227      83.155  72.466  38.627  1.00  0.290          H  
ATOM   3464 1HB  CYS A 227      84.546  70.644  37.747  1.00  0.370          H  
ATOM   3465 2HB  CYS A 227      85.274  70.409  39.326  1.00  0.370          H  
ATOM   3466  N   ARG A 228      82.396  72.386  41.025  1.00  0.270          N  
ATOM   3467  CA  ARG A 228      82.042  72.379  42.432  1.00  0.290          C  
ATOM   3468  C   ARG A 228      82.147  70.992  43.085  1.00  0.230          C  
ATOM   3469  O   ARG A 228      82.595  70.899  44.231  1.00  0.280          O  
ATOM   3470  CB  ARG A 228      80.650  72.931  42.671  1.00  0.400          C  
ATOM   3471  CG  ARG A 228      80.344  73.116  44.150  1.00  0.400          C  
ATOM   3472  CD  ARG A 228      79.043  73.777  44.428  1.00  0.400          C  
ATOM   3473  NE  ARG A 228      78.944  75.135  43.816  1.00  0.400          N  
ATOM   3474  CZ  ARG A 228      78.183  75.428  42.734  1.00  0.400          C  
ATOM   3475  NH1 ARG A 228      77.476  74.488  42.142  1.00  0.400          N  
ATOM   3476  NH2 ARG A 228      78.155  76.656  42.277  1.00  0.400          N  
ATOM   3477  H   ARG A 228      81.659  72.566  40.331  1.00  0.320          H  
ATOM   3478  HA  ARG A 228      82.740  73.040  42.945  1.00  0.350          H  
ATOM   3479 1HB  ARG A 228      80.548  73.881  42.159  1.00  0.480          H  
ATOM   3480 2HB  ARG A 228      79.909  72.250  42.249  1.00  0.480          H  
ATOM   3481 1HG  ARG A 228      80.320  72.144  44.639  1.00  0.480          H  
ATOM   3482 2HG  ARG A 228      81.132  73.685  44.567  1.00  0.480          H  
ATOM   3483 1HD  ARG A 228      78.235  73.153  44.074  1.00  0.480          H  
ATOM   3484 2HD  ARG A 228      78.943  73.893  45.508  1.00  0.480          H  
ATOM   3485  HE  ARG A 228      79.462  75.932  44.260  1.00  0.480          H  
ATOM   3486 1HH1 ARG A 228      77.488  73.550  42.482  1.00  0.480          H  
ATOM   3487 2HH1 ARG A 228      76.891  74.700  41.328  1.00  0.480          H  
ATOM   3488 1HH2 ARG A 228      78.707  77.372  42.735  1.00  0.480          H  
ATOM   3489 2HH2 ARG A 228      77.599  76.888  41.461  1.00  0.480          H  
ATOM   3490  N   LYS A 229      81.694  69.916  42.403  1.00  0.130          N  
ATOM   3491  CA  LYS A 229      81.717  68.594  43.043  1.00  0.140          C  
ATOM   3492  C   LYS A 229      82.601  67.512  42.391  1.00  0.270          C  
ATOM   3493  O   LYS A 229      83.744  67.366  42.806  1.00  0.890          O  
ATOM   3494  CB  LYS A 229      80.289  68.083  43.163  1.00  0.190          C  
ATOM   3495  CG  LYS A 229      79.444  68.855  44.176  1.00  0.190          C  
ATOM   3496  CD  LYS A 229      78.025  68.327  44.222  1.00  0.190          C  
ATOM   3497  CE  LYS A 229      77.169  69.039  45.260  1.00  0.190          C  
ATOM   3498  NZ  LYS A 229      75.748  68.562  45.218  1.00  0.190          N  
ATOM   3499  H   LYS A 229      81.354  70.018  41.454  1.00  0.160          H  
ATOM   3500  HA  LYS A 229      82.099  68.726  44.054  1.00  0.170          H  
ATOM   3501 1HB  LYS A 229      79.795  68.152  42.191  1.00  0.230          H  
ATOM   3502 2HB  LYS A 229      80.296  67.028  43.450  1.00  0.230          H  
ATOM   3503 1HG  LYS A 229      79.897  68.779  45.165  1.00  0.230          H  
ATOM   3504 2HG  LYS A 229      79.416  69.903  43.889  1.00  0.230          H  
ATOM   3505 1HD  LYS A 229      77.557  68.488  43.255  1.00  0.230          H  
ATOM   3506 2HD  LYS A 229      78.026  67.252  44.420  1.00  0.230          H  
ATOM   3507 1HE  LYS A 229      77.577  68.847  46.251  1.00  0.230          H  
ATOM   3508 2HE  LYS A 229      77.189  70.113  45.071  1.00  0.230          H  
ATOM   3509 1HZ  LYS A 229      75.195  69.036  45.905  1.00  0.230          H  
ATOM   3510 2HZ  LYS A 229      75.347  68.737  44.281  1.00  0.230          H  
ATOM   3511 3HZ  LYS A 229      75.709  67.569  45.383  1.00  0.230          H  
ATOM   3512  N   PHE A 230      82.139  66.781  41.358  1.00  0.300          N  
ATOM   3513  CA  PHE A 230      83.004  65.744  40.770  1.00  0.190          C  
ATOM   3514  C   PHE A 230      83.536  66.070  39.408  1.00  0.090          C  
ATOM   3515  O   PHE A 230      82.799  66.477  38.509  1.00  0.170          O  
ATOM   3516  CB  PHE A 230      82.308  64.393  40.644  1.00  0.310          C  
ATOM   3517  CG  PHE A 230      82.115  63.702  41.887  1.00  0.310          C  
ATOM   3518  CD1 PHE A 230      80.990  63.899  42.629  1.00  0.310          C  
ATOM   3519  CD2 PHE A 230      83.087  62.821  42.332  1.00  0.310          C  
ATOM   3520  CE1 PHE A 230      80.822  63.236  43.816  1.00  0.310          C  
ATOM   3521  CE2 PHE A 230      82.939  62.155  43.505  1.00  0.310          C  
ATOM   3522  CZ  PHE A 230      81.804  62.360  44.260  1.00  0.310          C  
ATOM   3523  H   PHE A 230      81.191  66.886  40.994  1.00  0.360          H  
ATOM   3524  HA  PHE A 230      83.853  65.612  41.432  1.00  0.230          H  
ATOM   3525 1HB  PHE A 230      81.333  64.531  40.185  1.00  0.370          H  
ATOM   3526 2HB  PHE A 230      82.890  63.754  39.986  1.00  0.370          H  
ATOM   3527  HD1 PHE A 230      80.222  64.596  42.273  1.00  0.370          H  
ATOM   3528  HD2 PHE A 230      83.982  62.657  41.731  1.00  0.370          H  
ATOM   3529  HE1 PHE A 230      79.916  63.407  44.405  1.00  0.370          H  
ATOM   3530  HE2 PHE A 230      83.720  61.463  43.849  1.00  0.370          H  
ATOM   3531  HZ  PHE A 230      81.683  61.831  45.204  1.00  0.370          H  
ATOM   3532  N   ARG A 231      84.807  65.768  39.217  1.00  0.050          N  
ATOM   3533  CA  ARG A 231      85.450  65.980  37.934  1.00  0.040          C  
ATOM   3534  C   ARG A 231      85.493  64.722  37.063  1.00  0.050          C  
ATOM   3535  O   ARG A 231      86.384  63.864  37.215  1.00  0.050          O  
ATOM   3536  CB  ARG A 231      86.861  66.479  38.160  1.00  0.060          C  
ATOM   3537  CG  ARG A 231      86.937  67.813  38.877  1.00  0.060          C  
ATOM   3538  CD  ARG A 231      88.340  68.265  39.058  1.00  0.060          C  
ATOM   3539  NE  ARG A 231      89.105  67.375  39.946  1.00  0.060          N  
ATOM   3540  CZ  ARG A 231      89.140  67.443  41.303  1.00  0.060          C  
ATOM   3541  NH1 ARG A 231      88.454  68.363  41.955  1.00  0.060          N  
ATOM   3542  NH2 ARG A 231      89.884  66.579  41.976  1.00  0.060          N  
ATOM   3543  H   ARG A 231      85.347  65.442  40.026  1.00  0.060          H  
ATOM   3544  HA  ARG A 231      84.891  66.749  37.396  1.00  0.050          H  
ATOM   3545 1HB  ARG A 231      87.410  65.750  38.754  1.00  0.070          H  
ATOM   3546 2HB  ARG A 231      87.370  66.581  37.203  1.00  0.070          H  
ATOM   3547 1HG  ARG A 231      86.410  68.552  38.283  1.00  0.070          H  
ATOM   3548 2HG  ARG A 231      86.461  67.727  39.858  1.00  0.070          H  
ATOM   3549 1HD  ARG A 231      88.837  68.278  38.086  1.00  0.070          H  
ATOM   3550 2HD  ARG A 231      88.351  69.272  39.474  1.00  0.070          H  
ATOM   3551  HE  ARG A 231      89.657  66.651  39.504  1.00  0.070          H  
ATOM   3552 1HH1 ARG A 231      87.885  69.024  41.454  1.00  0.070          H  
ATOM   3553 2HH1 ARG A 231      88.504  68.423  42.964  1.00  0.070          H  
ATOM   3554 1HH2 ARG A 231      90.415  65.876  41.481  1.00  0.070          H  
ATOM   3555 2HH2 ARG A 231      89.924  66.623  42.982  1.00  0.070          H  
ATOM   3556  N   ASP A 232      84.532  64.601  36.136  1.00  0.130          N  
ATOM   3557  CA  ASP A 232      84.435  63.427  35.273  1.00  0.190          C  
ATOM   3558  C   ASP A 232      85.266  63.682  34.020  1.00  0.230          C  
ATOM   3559  O   ASP A 232      84.751  63.973  32.930  1.00  0.260          O  
ATOM   3560  CB  ASP A 232      82.983  63.063  34.919  1.00  0.240          C  
ATOM   3561  CG  ASP A 232      82.862  61.665  34.192  1.00  0.240          C  
ATOM   3562  OD1 ASP A 232      83.830  60.916  34.219  1.00  0.240          O  
ATOM   3563  OD2 ASP A 232      81.833  61.361  33.630  1.00  0.240          O  
ATOM   3564  H   ASP A 232      83.863  65.363  35.987  1.00  0.160          H  
ATOM   3565  HA  ASP A 232      84.872  62.579  35.791  1.00  0.230          H  
ATOM   3566 1HB  ASP A 232      82.396  63.031  35.838  1.00  0.290          H  
ATOM   3567 2HB  ASP A 232      82.558  63.843  34.283  1.00  0.290          H  
ATOM   3568  N   GLU A 233      86.574  63.676  34.235  1.00  0.210          N  
ATOM   3569  CA  GLU A 233      87.643  63.913  33.264  1.00  0.240          C  
ATOM   3570  C   GLU A 233      87.615  65.313  32.679  1.00  0.260          C  
ATOM   3571  O   GLU A 233      88.518  66.106  32.929  1.00  0.270          O  
ATOM   3572  CB  GLU A 233      87.567  62.924  32.089  1.00  0.320          C  
ATOM   3573  CG  GLU A 233      87.860  61.480  32.419  1.00  0.320          C  
ATOM   3574  CD  GLU A 233      87.683  60.586  31.211  1.00  0.320          C  
ATOM   3575  OE1 GLU A 233      87.216  61.078  30.214  1.00  0.320          O  
ATOM   3576  OE2 GLU A 233      87.984  59.418  31.295  1.00  0.320          O  
ATOM   3577  H   GLU A 233      86.831  63.472  35.205  1.00  0.250          H  
ATOM   3578  HA  GLU A 233      88.598  63.778  33.773  1.00  0.290          H  
ATOM   3579 1HB  GLU A 233      86.588  62.956  31.627  1.00  0.390          H  
ATOM   3580 2HB  GLU A 233      88.284  63.230  31.327  1.00  0.390          H  
ATOM   3581 1HG  GLU A 233      88.882  61.395  32.784  1.00  0.390          H  
ATOM   3582 2HG  GLU A 233      87.186  61.157  33.215  1.00  0.390          H  
ATOM   3583  N   ALA A 234      86.562  65.604  31.913  1.00  0.280          N  
ATOM   3584  CA  ALA A 234      86.374  66.866  31.219  1.00  0.290          C  
ATOM   3585  C   ALA A 234      85.223  67.697  31.753  1.00  0.260          C  
ATOM   3586  O   ALA A 234      85.219  68.916  31.571  1.00  0.250          O  
ATOM   3587  CB  ALA A 234      86.161  66.608  29.740  1.00  0.400          C  
ATOM   3588  H   ALA A 234      85.853  64.880  31.831  1.00  0.340          H  
ATOM   3589  HA  ALA A 234      87.268  67.438  31.341  1.00  0.350          H  
ATOM   3590 1HB  ALA A 234      86.069  67.557  29.216  1.00  0.480          H  
ATOM   3591 2HB  ALA A 234      87.012  66.052  29.344  1.00  0.480          H  
ATOM   3592 3HB  ALA A 234      85.251  66.025  29.604  1.00  0.480          H  
ATOM   3593  N   THR A 235      84.242  67.056  32.377  1.00  0.220          N  
ATOM   3594  CA  THR A 235      83.045  67.783  32.786  1.00  0.190          C  
ATOM   3595  C   THR A 235      82.760  67.709  34.266  1.00  0.120          C  
ATOM   3596  O   THR A 235      83.153  66.757  34.949  1.00  0.100          O  
ATOM   3597  CB  THR A 235      81.821  67.233  32.059  1.00  0.280          C  
ATOM   3598  OG1 THR A 235      81.640  65.857  32.400  1.00  0.280          O  
ATOM   3599  CG2 THR A 235      82.006  67.355  30.586  1.00  0.280          C  
ATOM   3600  H   THR A 235      84.302  66.049  32.532  1.00  0.260          H  
ATOM   3601  HA  THR A 235      83.166  68.834  32.526  1.00  0.230          H  
ATOM   3602  HB  THR A 235      80.954  67.786  32.376  1.00  0.330          H  
ATOM   3603  HG1 THR A 235      81.389  65.798  33.328  1.00  0.330          H  
ATOM   3604 1HG2 THR A 235      81.126  66.971  30.073  1.00  0.330          H  
ATOM   3605 2HG2 THR A 235      82.134  68.385  30.362  1.00  0.330          H  
ATOM   3606 3HG2 THR A 235      82.877  66.796  30.268  1.00  0.330          H  
ATOM   3607  N   CYS A 236      82.002  68.683  34.751  1.00  0.080          N  
ATOM   3608  CA  CYS A 236      81.624  68.671  36.153  1.00  0.060          C  
ATOM   3609  C   CYS A 236      80.287  67.968  36.374  1.00  0.180          C  
ATOM   3610  O   CYS A 236      79.328  68.212  35.631  1.00  0.430          O  
ATOM   3611  CB  CYS A 236      81.561  70.081  36.704  1.00  0.090          C  
ATOM   3612  SG  CYS A 236      81.293  70.127  38.470  1.00  0.090          S  
ATOM   3613  H   CYS A 236      81.735  69.464  34.137  1.00  0.100          H  
ATOM   3614  HA  CYS A 236      82.388  68.127  36.703  1.00  0.070          H  
ATOM   3615 1HB  CYS A 236      82.475  70.615  36.469  1.00  0.110          H  
ATOM   3616 2HB  CYS A 236      80.740  70.617  36.228  1.00  0.110          H  
ATOM   3617  N   LYS A 237      80.249  67.077  37.369  1.00  0.050          N  
ATOM   3618  CA  LYS A 237      79.072  66.296  37.737  1.00  0.150          C  
ATOM   3619  C   LYS A 237      78.680  66.409  39.217  1.00  0.220          C  
ATOM   3620  O   LYS A 237      79.528  66.477  40.110  1.00  0.270          O  
ATOM   3621  CB  LYS A 237      79.327  64.819  37.428  1.00  0.170          C  
ATOM   3622  CG  LYS A 237      79.605  64.457  35.965  1.00  0.170          C  
ATOM   3623  CD  LYS A 237      78.350  64.605  35.090  1.00  0.170          C  
ATOM   3624  CE  LYS A 237      78.587  64.108  33.667  1.00  0.170          C  
ATOM   3625  NZ  LYS A 237      77.381  64.299  32.796  1.00  0.170          N  
ATOM   3626  H   LYS A 237      81.114  66.928  37.895  1.00  0.060          H  
ATOM   3627  HA  LYS A 237      78.230  66.641  37.152  1.00  0.180          H  
ATOM   3628 1HB  LYS A 237      80.170  64.461  38.022  1.00  0.200          H  
ATOM   3629 2HB  LYS A 237      78.459  64.257  37.730  1.00  0.200          H  
ATOM   3630 1HG  LYS A 237      80.395  65.102  35.574  1.00  0.200          H  
ATOM   3631 2HG  LYS A 237      79.951  63.425  35.915  1.00  0.200          H  
ATOM   3632 1HD  LYS A 237      77.522  64.049  35.535  1.00  0.200          H  
ATOM   3633 2HD  LYS A 237      78.071  65.658  35.035  1.00  0.200          H  
ATOM   3634 1HE  LYS A 237      79.421  64.657  33.237  1.00  0.200          H  
ATOM   3635 2HE  LYS A 237      78.840  63.046  33.697  1.00  0.200          H  
ATOM   3636 1HZ  LYS A 237      77.586  63.960  31.864  1.00  0.200          H  
ATOM   3637 2HZ  LYS A 237      76.596  63.784  33.175  1.00  0.200          H  
ATOM   3638 3HZ  LYS A 237      77.149  65.282  32.751  1.00  0.200          H  
ATOM   3639  N   ASP A 238      77.373  66.337  39.500  1.00  0.240          N  
ATOM   3640  CA  ASP A 238      76.899  66.274  40.887  1.00  0.300          C  
ATOM   3641  C   ASP A 238      77.322  64.938  41.514  1.00  0.350          C  
ATOM   3642  O   ASP A 238      77.709  64.875  42.683  1.00  0.450          O  
ATOM   3643  CB  ASP A 238      75.363  66.447  40.938  1.00  0.400          C  
ATOM   3644  CG  ASP A 238      74.744  66.644  42.362  1.00  0.400          C  
ATOM   3645  OD1 ASP A 238      75.057  67.635  43.023  1.00  0.400          O  
ATOM   3646  OD2 ASP A 238      73.921  65.851  42.743  1.00  0.400          O  
ATOM   3647  H   ASP A 238      76.695  66.405  38.741  1.00  0.290          H  
ATOM   3648  HA  ASP A 238      77.361  67.083  41.445  1.00  0.360          H  
ATOM   3649 1HB  ASP A 238      75.083  67.307  40.334  1.00  0.480          H  
ATOM   3650 2HB  ASP A 238      74.895  65.574  40.485  1.00  0.480          H  
ATOM   3651  N   THR A 239      77.210  63.860  40.732  1.00  0.310          N  
ATOM   3652  CA  THR A 239      77.639  62.523  41.143  1.00  0.330          C  
ATOM   3653  C   THR A 239      78.292  61.848  39.950  1.00  0.300          C  
ATOM   3654  O   THR A 239      77.955  62.155  38.805  1.00  0.270          O  
ATOM   3655  CB  THR A 239      76.472  61.628  41.618  1.00  0.450          C  
ATOM   3656  OG1 THR A 239      75.607  61.329  40.508  1.00  0.450          O  
ATOM   3657  CG2 THR A 239      75.668  62.334  42.702  1.00  0.450          C  
ATOM   3658  H   THR A 239      76.832  63.982  39.805  1.00  0.370          H  
ATOM   3659  HA  THR A 239      78.378  62.604  41.939  1.00  0.400          H  
ATOM   3660  HB  THR A 239      76.874  60.696  42.015  1.00  0.540          H  
ATOM   3661  HG1 THR A 239      76.056  60.710  39.904  1.00  0.540          H  
ATOM   3662 1HG2 THR A 239      74.858  61.685  43.030  1.00  0.540          H  
ATOM   3663 2HG2 THR A 239      76.317  62.558  43.547  1.00  0.540          H  
ATOM   3664 3HG2 THR A 239      75.244  63.259  42.318  1.00  0.540          H  
ATOM   3665  N   CYS A 240      79.121  60.842  40.185  1.00  0.340          N  
ATOM   3666  CA  CYS A 240      79.666  60.095  39.064  1.00  0.330          C  
ATOM   3667  C   CYS A 240      78.553  59.252  38.443  1.00  0.400          C  
ATOM   3668  O   CYS A 240      77.633  58.848  39.150  1.00  0.440          O  
ATOM   3669  CB  CYS A 240      80.821  59.196  39.507  1.00  0.470          C  
ATOM   3670  SG  CYS A 240      82.274  60.104  40.098  1.00  0.470          S  
ATOM   3671  H   CYS A 240      79.382  60.596  41.131  1.00  0.410          H  
ATOM   3672  HA  CYS A 240      80.042  60.807  38.338  1.00  0.400          H  
ATOM   3673 1HB  CYS A 240      80.487  58.538  40.309  1.00  0.560          H  
ATOM   3674 2HB  CYS A 240      81.130  58.562  38.683  1.00  0.560          H  
ATOM   3675  N   PRO A 241      78.550  59.020  37.120  1.00  0.420          N  
ATOM   3676  CA  PRO A 241      77.580  58.173  36.458  1.00  0.490          C  
ATOM   3677  C   PRO A 241      77.505  56.808  37.165  1.00  0.510          C  
ATOM   3678  O   PRO A 241      78.554  56.210  37.413  1.00  0.500          O  
ATOM   3679  CB  PRO A 241      78.175  58.079  35.051  1.00  0.730          C  
ATOM   3680  CG  PRO A 241      78.931  59.371  34.866  1.00  0.730          C  
ATOM   3681  CD  PRO A 241      79.529  59.672  36.209  1.00  0.730          C  
ATOM   3682  HA  PRO A 241      76.630  58.715  36.408  1.00  0.590          H  
ATOM   3683 1HB  PRO A 241      78.853  57.229  34.987  1.00  0.880          H  
ATOM   3684 2HB  PRO A 241      77.395  57.925  34.302  1.00  0.880          H  
ATOM   3685 1HG  PRO A 241      79.705  59.251  34.078  1.00  0.880          H  
ATOM   3686 2HG  PRO A 241      78.252  60.163  34.520  1.00  0.880          H  
ATOM   3687 1HD  PRO A 241      80.535  59.245  36.304  1.00  0.880          H  
ATOM   3688 2HD  PRO A 241      79.524  60.768  36.307  1.00  0.880          H  
ATOM   3689  N   PRO A 242      76.306  56.275  37.477  1.00  0.540          N  
ATOM   3690  CA  PRO A 242      76.082  54.994  38.139  1.00  0.570          C  
ATOM   3691  C   PRO A 242      76.658  53.841  37.354  1.00  0.600          C  
ATOM   3692  O   PRO A 242      76.675  53.884  36.132  1.00  0.600          O  
ATOM   3693  CB  PRO A 242      74.552  54.900  38.166  1.00  0.850          C  
ATOM   3694  CG  PRO A 242      74.061  56.320  38.098  1.00  0.850          C  
ATOM   3695  CD  PRO A 242      75.063  57.053  37.248  1.00  0.850          C  
ATOM   3696  HA  PRO A 242      76.505  55.028  39.156  1.00  0.680          H  
ATOM   3697 1HB  PRO A 242      74.212  54.284  37.321  1.00  1.030          H  
ATOM   3698 2HB  PRO A 242      74.221  54.379  39.076  1.00  1.030          H  
ATOM   3699 1HG  PRO A 242      73.046  56.344  37.672  1.00  1.030          H  
ATOM   3700 2HG  PRO A 242      73.988  56.739  39.112  1.00  1.030          H  
ATOM   3701 1HD  PRO A 242      74.777  57.058  36.184  1.00  1.030          H  
ATOM   3702 2HD  PRO A 242      75.134  58.060  37.688  1.00  1.030          H  
ATOM   3703  N   LEU A 243      77.092  52.774  38.022  1.00  0.630          N  
ATOM   3704  CA  LEU A 243      77.565  51.616  37.263  1.00  0.650          C  
ATOM   3705  C   LEU A 243      76.415  51.008  36.463  1.00  0.650          C  
ATOM   3706  O   LEU A 243      76.600  50.536  35.336  1.00  0.660          O  
ATOM   3707  CB  LEU A 243      78.149  50.539  38.174  1.00  0.900          C  
ATOM   3708  CG  LEU A 243      79.438  50.885  38.951  1.00  0.900          C  
ATOM   3709  CD1 LEU A 243      79.766  49.673  39.832  1.00  0.900          C  
ATOM   3710  CD2 LEU A 243      80.605  51.266  38.011  1.00  0.900          C  
ATOM   3711  H   LEU A 243      77.098  52.771  39.034  1.00  0.760          H  
ATOM   3712  HA  LEU A 243      78.317  51.944  36.553  1.00  0.780          H  
ATOM   3713 1HB  LEU A 243      77.391  50.265  38.907  1.00  1.080          H  
ATOM   3714 2HB  LEU A 243      78.358  49.659  37.566  1.00  1.080          H  
ATOM   3715  HG  LEU A 243      79.246  51.729  39.597  1.00  1.080          H  
ATOM   3716 1HD1 LEU A 243      80.637  49.853  40.414  1.00  1.080          H  
ATOM   3717 2HD1 LEU A 243      78.925  49.463  40.501  1.00  1.080          H  
ATOM   3718 3HD1 LEU A 243      79.949  48.807  39.201  1.00  1.080          H  
ATOM   3719 1HD2 LEU A 243      81.477  51.504  38.610  1.00  1.080          H  
ATOM   3720 2HD2 LEU A 243      80.836  50.433  37.348  1.00  1.080          H  
ATOM   3721 3HD2 LEU A 243      80.351  52.143  37.418  1.00  1.080          H  
ATOM   3722  N   MET A 244      75.236  50.986  37.091  1.00  0.650          N  
ATOM   3723  CA  MET A 244      74.027  50.430  36.507  1.00  0.650          C  
ATOM   3724  C   MET A 244      72.869  51.413  36.620  1.00  0.660          C  
ATOM   3725  O   MET A 244      72.753  52.142  37.607  1.00  0.640          O  
ATOM   3726  CB  MET A 244      73.673  49.097  37.161  1.00  0.910          C  
ATOM   3727  CG  MET A 244      74.709  48.007  36.962  1.00  0.910          C  
ATOM   3728  SD  MET A 244      74.206  46.432  37.641  1.00  0.910          S  
ATOM   3729  CE  MET A 244      73.017  45.899  36.410  1.00  0.910          C  
ATOM   3730  H   MET A 244      75.187  51.378  38.018  1.00  0.780          H  
ATOM   3731  HA  MET A 244      74.205  50.264  35.450  1.00  0.780          H  
ATOM   3732 1HB  MET A 244      73.544  49.240  38.230  1.00  1.090          H  
ATOM   3733 2HB  MET A 244      72.728  48.760  36.763  1.00  1.090          H  
ATOM   3734 1HG  MET A 244      74.895  47.881  35.904  1.00  1.090          H  
ATOM   3735 2HG  MET A 244      75.643  48.302  37.435  1.00  1.090          H  
ATOM   3736 1HE  MET A 244      72.611  44.928  36.690  1.00  1.090          H  
ATOM   3737 2HE  MET A 244      72.214  46.607  36.349  1.00  1.090          H  
ATOM   3738 3HE  MET A 244      73.506  45.819  35.439  1.00  1.090          H  
ATOM   3739  N   LEU A 245      71.998  51.391  35.620  1.00  0.690          N  
ATOM   3740  CA  LEU A 245      70.825  52.254  35.549  1.00  0.710          C  
ATOM   3741  C   LEU A 245      69.538  51.461  35.718  1.00  0.760          C  
ATOM   3742  O   LEU A 245      69.453  50.307  35.299  1.00  0.790          O  
ATOM   3743  CB  LEU A 245      70.819  52.944  34.179  1.00  0.990          C  
ATOM   3744  CG  LEU A 245      72.111  53.720  33.824  1.00  0.990          C  
ATOM   3745  CD1 LEU A 245      72.024  54.237  32.403  1.00  0.990          C  
ATOM   3746  CD2 LEU A 245      72.339  54.871  34.804  1.00  0.990          C  
ATOM   3747  H   LEU A 245      72.180  50.716  34.879  1.00  0.830          H  
ATOM   3748  HA  LEU A 245      70.872  52.987  36.351  1.00  0.850          H  
ATOM   3749 1HB  LEU A 245      70.672  52.180  33.415  1.00  1.180          H  
ATOM   3750 2HB  LEU A 245      69.977  53.637  34.138  1.00  1.180          H  
ATOM   3751  HG  LEU A 245      72.937  53.043  33.874  1.00  1.180          H  
ATOM   3752 1HD1 LEU A 245      72.946  54.757  32.148  1.00  1.180          H  
ATOM   3753 2HD1 LEU A 245      71.882  53.399  31.719  1.00  1.180          H  
ATOM   3754 3HD1 LEU A 245      71.185  54.926  32.313  1.00  1.180          H  
ATOM   3755 1HD2 LEU A 245      73.254  55.391  34.542  1.00  1.180          H  
ATOM   3756 2HD2 LEU A 245      71.503  55.568  34.755  1.00  1.180          H  
ATOM   3757 3HD2 LEU A 245      72.430  54.492  35.811  1.00  1.180          H  
ATOM   3758  N   TYR A 246      68.511  52.070  36.304  1.00  0.790          N  
ATOM   3759  CA  TYR A 246      67.233  51.370  36.439  1.00  0.850          C  
ATOM   3760  C   TYR A 246      66.349  51.596  35.221  1.00  0.890          C  
ATOM   3761  O   TYR A 246      66.175  52.740  34.794  1.00  0.870          O  
ATOM   3762  CB  TYR A 246      66.524  51.827  37.702  1.00  1.170          C  
ATOM   3763  CG  TYR A 246      65.246  51.094  38.016  1.00  1.170          C  
ATOM   3764  CD1 TYR A 246      65.326  49.822  38.534  1.00  1.170          C  
ATOM   3765  CD2 TYR A 246      64.006  51.692  37.839  1.00  1.170          C  
ATOM   3766  CE1 TYR A 246      64.207  49.153  38.887  1.00  1.170          C  
ATOM   3767  CE2 TYR A 246      62.871  51.002  38.205  1.00  1.170          C  
ATOM   3768  CZ  TYR A 246      62.980  49.745  38.732  1.00  1.170          C  
ATOM   3769  OH  TYR A 246      61.868  49.069  39.128  1.00  1.170          O  
ATOM   3770  H   TYR A 246      68.610  53.017  36.646  1.00  0.950          H  
ATOM   3771  HA  TYR A 246      67.413  50.303  36.505  1.00  1.020          H  
ATOM   3772 1HB  TYR A 246      67.197  51.710  38.552  1.00  1.400          H  
ATOM   3773 2HB  TYR A 246      66.291  52.886  37.615  1.00  1.400          H  
ATOM   3774  HD1 TYR A 246      66.281  49.356  38.677  1.00  1.400          H  
ATOM   3775  HD2 TYR A 246      63.932  52.701  37.433  1.00  1.400          H  
ATOM   3776  HE1 TYR A 246      64.285  48.151  39.309  1.00  1.400          H  
ATOM   3777  HE2 TYR A 246      61.890  51.455  38.094  1.00  1.400          H  
ATOM   3778  HH  TYR A 246      62.126  48.199  39.469  1.00  1.400          H  
ATOM   3779  N   ASN A 247      65.797  50.514  34.658  1.00  0.960          N  
ATOM   3780  CA  ASN A 247      64.908  50.616  33.501  1.00  1.000          C  
ATOM   3781  C   ASN A 247      63.451  50.269  33.902  1.00  1.000          C  
ATOM   3782  O   ASN A 247      63.047  49.096  33.779  1.00  0.970          O  
ATOM   3783  CB  ASN A 247      65.377  49.698  32.386  1.00  1.380          C  
ATOM   3784  CG  ASN A 247      64.591  49.891  31.105  1.00  1.380          C  
ATOM   3785  OD1 ASN A 247      63.805  50.842  30.991  1.00  1.380          O  
ATOM   3786  ND2 ASN A 247      64.792  49.018  30.148  1.00  1.380          N  
ATOM   3787  H   ASN A 247      66.013  49.587  35.039  1.00  1.150          H  
ATOM   3788  HA  ASN A 247      64.966  51.629  33.122  1.00  1.200          H  
ATOM   3789 1HB  ASN A 247      66.434  49.884  32.188  1.00  1.660          H  
ATOM   3790 2HB  ASN A 247      65.283  48.659  32.707  1.00  1.660          H  
ATOM   3791 1HD2 ASN A 247      64.299  49.101  29.281  1.00  1.660          H  
ATOM   3792 2HD2 ASN A 247      65.439  48.269  30.284  1.00  1.660          H  
ATOM   3793  N   PRO A 248      62.598  51.265  34.229  1.00  1.030          N  
ATOM   3794  CA  PRO A 248      61.288  51.128  34.855  1.00  1.060          C  
ATOM   3795  C   PRO A 248      60.183  50.638  33.940  1.00  1.030          C  
ATOM   3796  O   PRO A 248      59.189  51.320  33.718  1.00  0.870          O  
ATOM   3797  CB  PRO A 248      60.998  52.566  35.302  1.00  1.590          C  
ATOM   3798  CG  PRO A 248      61.662  53.416  34.256  1.00  1.590          C  
ATOM   3799  CD  PRO A 248      62.937  52.668  33.897  1.00  1.590          C  
ATOM   3800  HA  PRO A 248      61.379  50.468  35.727  1.00  1.270          H  
ATOM   3801 1HB  PRO A 248      59.914  52.737  35.371  1.00  1.910          H  
ATOM   3802 2HB  PRO A 248      61.405  52.747  36.296  1.00  1.910          H  
ATOM   3803 1HG  PRO A 248      60.987  53.545  33.391  1.00  1.910          H  
ATOM   3804 2HG  PRO A 248      61.860  54.424  34.656  1.00  1.910          H  
ATOM   3805 1HD  PRO A 248      63.126  52.787  32.816  1.00  1.910          H  
ATOM   3806 2HD  PRO A 248      63.764  53.033  34.518  1.00  1.910          H  
ATOM   3807  N   THR A 249      60.333  49.435  33.462  1.00  1.380          N  
ATOM   3808  CA  THR A 249      59.356  48.849  32.577  1.00  1.380          C  
ATOM   3809  C   THR A 249      59.715  47.402  32.514  1.00  1.410          C  
ATOM   3810  O   THR A 249      58.892  46.528  32.227  1.00  1.510          O  
ATOM   3811  CB  THR A 249      59.367  49.534  31.188  1.00  1.930          C  
ATOM   3812  OG1 THR A 249      58.291  49.032  30.401  1.00  1.930          O  
ATOM   3813  CG2 THR A 249      60.663  49.286  30.473  1.00  1.930          C  
ATOM   3814  H   THR A 249      61.180  48.915  33.673  1.00  1.660          H  
ATOM   3815  HA  THR A 249      58.361  48.948  33.006  1.00  1.660          H  
ATOM   3816  HB  THR A 249      59.242  50.607  31.316  1.00  2.320          H  
ATOM   3817  HG1 THR A 249      57.466  49.338  30.784  1.00  2.320          H  
ATOM   3818 1HG2 THR A 249      60.644  49.790  29.513  1.00  2.320          H  
ATOM   3819 2HG2 THR A 249      61.485  49.670  31.070  1.00  2.320          H  
ATOM   3820 3HG2 THR A 249      60.787  48.231  30.310  1.00  2.320          H  
ATOM   3821  N   THR A 250      60.984  47.146  32.837  1.00  1.310          N  
ATOM   3822  CA  THR A 250      61.424  45.778  32.922  1.00  1.320          C  
ATOM   3823  C   THR A 250      61.558  45.665  34.400  1.00  1.270          C  
ATOM   3824  O   THR A 250      61.403  44.593  34.998  1.00  1.340          O  
ATOM   3825  CB  THR A 250      62.800  45.516  32.280  1.00  1.840          C  
ATOM   3826  OG1 THR A 250      63.802  46.249  33.005  1.00  1.840          O  
ATOM   3827  CG2 THR A 250      62.805  45.991  30.850  1.00  1.840          C  
ATOM   3828  H   THR A 250      61.627  47.895  33.109  1.00  1.570          H  
ATOM   3829  HA  THR A 250      60.669  45.083  32.558  1.00  1.580          H  
ATOM   3830  HB  THR A 250      63.024  44.451  32.321  1.00  2.210          H  
ATOM   3831  HG1 THR A 250      64.679  46.009  32.663  1.00  2.210          H  
ATOM   3832 1HG2 THR A 250      63.783  45.806  30.410  1.00  2.210          H  
ATOM   3833 2HG2 THR A 250      62.043  45.456  30.286  1.00  2.210          H  
ATOM   3834 3HG2 THR A 250      62.602  47.047  30.825  1.00  2.210          H  
ATOM   3835  N   TYR A 251      61.751  46.863  34.978  1.00  1.130          N  
ATOM   3836  CA  TYR A 251      61.934  47.135  36.391  1.00  1.070          C  
ATOM   3837  C   TYR A 251      63.180  46.458  36.916  1.00  1.020          C  
ATOM   3838  O   TYR A 251      63.293  46.154  38.106  1.00  1.120          O  
ATOM   3839  CB  TYR A 251      60.678  46.740  37.167  1.00  1.520          C  
ATOM   3840  CG  TYR A 251      59.457  47.468  36.656  1.00  1.520          C  
ATOM   3841  CD1 TYR A 251      58.548  46.809  35.851  1.00  1.520          C  
ATOM   3842  CD2 TYR A 251      59.260  48.804  36.972  1.00  1.520          C  
ATOM   3843  CE1 TYR A 251      57.449  47.477  35.368  1.00  1.520          C  
ATOM   3844  CE2 TYR A 251      58.165  49.470  36.488  1.00  1.520          C  
ATOM   3845  CZ  TYR A 251      57.260  48.814  35.690  1.00  1.520          C  
ATOM   3846  OH  TYR A 251      56.169  49.488  35.200  1.00  1.520          O  
ATOM   3847  H   TYR A 251      61.894  47.660  34.353  1.00  1.360          H  
ATOM   3848  HA  TYR A 251      62.082  48.207  36.506  1.00  1.280          H  
ATOM   3849 1HB  TYR A 251      60.504  45.670  37.084  1.00  1.830          H  
ATOM   3850 2HB  TYR A 251      60.798  46.964  38.219  1.00  1.830          H  
ATOM   3851  HD1 TYR A 251      58.704  45.761  35.593  1.00  1.830          H  
ATOM   3852  HD2 TYR A 251      59.971  49.331  37.596  1.00  1.830          H  
ATOM   3853  HE1 TYR A 251      56.736  46.959  34.730  1.00  1.830          H  
ATOM   3854  HE2 TYR A 251      58.015  50.523  36.733  1.00  1.830          H  
ATOM   3855  HH  TYR A 251      56.224  50.414  35.457  1.00  1.830          H  
ATOM   3856  N   GLN A 252      64.117  46.234  36.002  1.00  0.950          N  
ATOM   3857  CA  GLN A 252      65.410  45.648  36.275  1.00  0.920          C  
ATOM   3858  C   GLN A 252      66.479  46.702  36.097  1.00  0.910          C  
ATOM   3859  O   GLN A 252      66.234  47.742  35.475  1.00  1.000          O  
ATOM   3860  CB  GLN A 252      65.712  44.490  35.324  1.00  1.300          C  
ATOM   3861  CG  GLN A 252      64.640  43.449  35.270  1.00  1.300          C  
ATOM   3862  CD  GLN A 252      64.357  42.829  36.587  1.00  1.300          C  
ATOM   3863  OE1 GLN A 252      65.247  42.311  37.272  1.00  1.300          O  
ATOM   3864  NE2 GLN A 252      63.085  42.889  36.967  1.00  1.300          N  
ATOM   3865  H   GLN A 252      63.907  46.497  35.040  1.00  1.140          H  
ATOM   3866  HA  GLN A 252      65.438  45.295  37.306  1.00  1.100          H  
ATOM   3867 1HB  GLN A 252      65.857  44.879  34.321  1.00  1.560          H  
ATOM   3868 2HB  GLN A 252      66.643  44.008  35.623  1.00  1.560          H  
ATOM   3869 1HG  GLN A 252      63.740  43.900  34.912  1.00  1.560          H  
ATOM   3870 2HG  GLN A 252      64.950  42.664  34.587  1.00  1.560          H  
ATOM   3871 1HE2 GLN A 252      62.797  42.508  37.844  1.00  1.560          H  
ATOM   3872 2HE2 GLN A 252      62.399  43.353  36.349  1.00  1.560          H  
ATOM   3873  N   MET A 253      67.662  46.457  36.637  1.00  0.830          N  
ATOM   3874  CA  MET A 253      68.757  47.366  36.350  1.00  0.820          C  
ATOM   3875  C   MET A 253      69.611  46.803  35.234  1.00  0.700          C  
ATOM   3876  O   MET A 253      69.702  45.583  35.077  1.00  0.660          O  
ATOM   3877  CB  MET A 253      69.613  47.651  37.569  1.00  1.150          C  
ATOM   3878  CG  MET A 253      68.881  48.361  38.665  1.00  1.150          C  
ATOM   3879  SD  MET A 253      69.922  48.808  40.026  1.00  1.150          S  
ATOM   3880  CE  MET A 253      70.692  50.269  39.309  1.00  1.150          C  
ATOM   3881  H   MET A 253      67.815  45.618  37.183  1.00  1.000          H  
ATOM   3882  HA  MET A 253      68.349  48.302  35.994  1.00  0.980          H  
ATOM   3883 1HB  MET A 253      70.014  46.720  37.962  1.00  1.380          H  
ATOM   3884 2HB  MET A 253      70.449  48.257  37.255  1.00  1.380          H  
ATOM   3885 1HG  MET A 253      68.475  49.267  38.258  1.00  1.380          H  
ATOM   3886 2HG  MET A 253      68.062  47.744  39.031  1.00  1.380          H  
ATOM   3887 1HE  MET A 253      71.398  50.699  40.018  1.00  1.380          H  
ATOM   3888 2HE  MET A 253      71.213  50.005  38.415  1.00  1.380          H  
ATOM   3889 3HE  MET A 253      69.928  51.008  39.070  1.00  1.380          H  
ATOM   3890  N   ASP A 254      70.299  47.678  34.513  1.00  0.720          N  
ATOM   3891  CA  ASP A 254      71.228  47.206  33.496  1.00  0.740          C  
ATOM   3892  C   ASP A 254      72.484  48.057  33.512  1.00  0.670          C  
ATOM   3893  O   ASP A 254      72.560  49.057  34.220  1.00  0.650          O  
ATOM   3894  CB  ASP A 254      70.547  47.252  32.112  1.00  1.030          C  
ATOM   3895  CG  ASP A 254      71.138  46.290  31.042  1.00  1.030          C  
ATOM   3896  OD1 ASP A 254      72.264  45.864  31.209  1.00  1.030          O  
ATOM   3897  OD2 ASP A 254      70.467  46.017  30.076  1.00  1.030          O  
ATOM   3898  H   ASP A 254      70.157  48.676  34.684  1.00  0.860          H  
ATOM   3899  HA  ASP A 254      71.507  46.176  33.718  1.00  0.890          H  
ATOM   3900 1HB  ASP A 254      69.490  47.019  32.231  1.00  1.230          H  
ATOM   3901 2HB  ASP A 254      70.611  48.271  31.722  1.00  1.230          H  
ATOM   3902  N   VAL A 255      73.428  47.727  32.666  1.00  0.680          N  
ATOM   3903  CA  VAL A 255      74.719  48.395  32.656  1.00  0.680          C  
ATOM   3904  C   VAL A 255      74.719  49.759  32.002  1.00  0.680          C  
ATOM   3905  O   VAL A 255      74.200  49.928  30.903  1.00  0.690          O  
ATOM   3906  CB  VAL A 255      75.751  47.472  31.981  1.00  0.950          C  
ATOM   3907  CG1 VAL A 255      77.120  48.175  31.835  1.00  0.950          C  
ATOM   3908  CG2 VAL A 255      75.880  46.202  32.836  1.00  0.950          C  
ATOM   3909  H   VAL A 255      73.256  46.925  32.056  1.00  0.820          H  
ATOM   3910  HA  VAL A 255      75.030  48.532  33.690  1.00  0.820          H  
ATOM   3911  HB  VAL A 255      75.402  47.208  30.980  1.00  1.140          H  
ATOM   3912 1HG1 VAL A 255      77.823  47.493  31.361  1.00  1.140          H  
ATOM   3913 2HG1 VAL A 255      77.031  49.069  31.218  1.00  1.140          H  
ATOM   3914 3HG1 VAL A 255      77.498  48.455  32.820  1.00  1.140          H  
ATOM   3915 1HG2 VAL A 255      76.594  45.522  32.373  1.00  1.140          H  
ATOM   3916 2HG2 VAL A 255      76.226  46.471  33.834  1.00  1.140          H  
ATOM   3917 3HG2 VAL A 255      74.910  45.708  32.912  1.00  1.140          H  
ATOM   3918  N   ASN A 256      75.326  50.726  32.695  1.00  0.660          N  
ATOM   3919  CA  ASN A 256      75.481  52.096  32.236  1.00  0.640          C  
ATOM   3920  C   ASN A 256      76.631  52.174  31.239  1.00  0.630          C  
ATOM   3921  O   ASN A 256      77.781  51.942  31.636  1.00  0.610          O  
ATOM   3922  CB  ASN A 256      75.822  53.034  33.369  1.00  0.900          C  
ATOM   3923  CG  ASN A 256      75.894  54.513  32.933  1.00  0.900          C  
ATOM   3924  OD1 ASN A 256      75.872  54.873  31.733  1.00  0.900          O  
ATOM   3925  ND2 ASN A 256      75.994  55.359  33.908  1.00  0.900          N  
ATOM   3926  H   ASN A 256      75.725  50.503  33.614  1.00  0.790          H  
ATOM   3927  HA  ASN A 256      74.549  52.418  31.787  1.00  0.770          H  
ATOM   3928 1HB  ASN A 256      75.118  52.926  34.186  1.00  1.080          H  
ATOM   3929 2HB  ASN A 256      76.790  52.756  33.767  1.00  1.080          H  
ATOM   3930 1HD2 ASN A 256      76.050  56.338  33.728  1.00  1.080          H  
ATOM   3931 2HD2 ASN A 256      76.057  54.982  34.848  1.00  1.080          H  
ATOM   3932  N   PRO A 257      76.395  52.488  29.947  1.00  0.650          N  
ATOM   3933  CA  PRO A 257      77.416  52.562  28.917  1.00  0.650          C  
ATOM   3934  C   PRO A 257      78.626  53.379  29.376  1.00  0.610          C  
ATOM   3935  O   PRO A 257      79.752  53.087  28.971  1.00  0.610          O  
ATOM   3936  CB  PRO A 257      76.673  53.257  27.770  1.00  0.980          C  
ATOM   3937  CG  PRO A 257      75.230  52.828  27.950  1.00  0.980          C  
ATOM   3938  CD  PRO A 257      75.019  52.794  29.450  1.00  0.980          C  
ATOM   3939  HA  PRO A 257      77.719  51.543  28.638  1.00  0.780          H  
ATOM   3940 1HB  PRO A 257      76.814  54.348  27.836  1.00  1.170          H  
ATOM   3941 2HB  PRO A 257      77.096  52.940  26.806  1.00  1.170          H  
ATOM   3942 1HG  PRO A 257      74.555  53.536  27.444  1.00  1.170          H  
ATOM   3943 2HG  PRO A 257      75.066  51.845  27.482  1.00  1.170          H  
ATOM   3944 1HD  PRO A 257      74.659  53.766  29.814  1.00  1.170          H  
ATOM   3945 2HD  PRO A 257      74.318  51.980  29.665  1.00  1.170          H  
ATOM   3946  N   GLU A 258      78.406  54.405  30.216  1.00  0.590          N  
ATOM   3947  CA  GLU A 258      79.531  55.182  30.700  1.00  0.560          C  
ATOM   3948  C   GLU A 258      79.473  55.339  32.216  1.00  0.540          C  
ATOM   3949  O   GLU A 258      79.618  56.451  32.725  1.00  0.520          O  
ATOM   3950  CB  GLU A 258      79.565  56.569  30.037  1.00  0.800          C  
ATOM   3951  CG  GLU A 258      79.739  56.550  28.510  1.00  0.800          C  
ATOM   3952  CD  GLU A 258      79.847  57.935  27.891  1.00  0.800          C  
ATOM   3953  OE1 GLU A 258      79.755  58.902  28.610  1.00  0.800          O  
ATOM   3954  OE2 GLU A 258      80.024  58.017  26.696  1.00  0.800          O  
ATOM   3955  H   GLU A 258      77.468  54.668  30.529  1.00  0.710          H  
ATOM   3956  HA  GLU A 258      80.454  54.657  30.457  1.00  0.670          H  
ATOM   3957 1HB  GLU A 258      78.639  57.097  30.261  1.00  0.960          H  
ATOM   3958 2HB  GLU A 258      80.385  57.152  30.458  1.00  0.960          H  
ATOM   3959 1HG  GLU A 258      80.636  55.981  28.267  1.00  0.960          H  
ATOM   3960 2HG  GLU A 258      78.890  56.035  28.069  1.00  0.960          H  
ATOM   3961  N   GLY A 259      79.319  54.222  32.930  1.00  0.550          N  
ATOM   3962  CA  GLY A 259      79.344  54.239  34.393  1.00  0.530          C  
ATOM   3963  C   GLY A 259      80.775  54.478  34.861  1.00  0.500          C  
ATOM   3964  O   GLY A 259      81.722  54.055  34.190  1.00  0.500          O  
ATOM   3965  H   GLY A 259      79.132  53.339  32.442  1.00  0.660          H  
ATOM   3966 1HA  GLY A 259      78.682  55.006  34.780  1.00  0.640          H  
ATOM   3967 2HA  GLY A 259      78.981  53.288  34.772  1.00  0.640          H  
ATOM   3968  N   LYS A 260      80.945  55.123  36.019  1.00  0.480          N  
ATOM   3969  CA  LYS A 260      82.272  55.390  36.583  1.00  0.470          C  
ATOM   3970  C   LYS A 260      82.307  55.124  38.077  1.00  0.440          C  
ATOM   3971  O   LYS A 260      81.269  55.091  38.735  1.00  0.450          O  
ATOM   3972  CB  LYS A 260      82.710  56.842  36.366  1.00  0.660          C  
ATOM   3973  CG  LYS A 260      82.799  57.356  34.929  1.00  0.660          C  
ATOM   3974  CD  LYS A 260      83.949  56.723  34.156  1.00  0.660          C  
ATOM   3975  CE  LYS A 260      84.045  57.286  32.740  1.00  0.660          C  
ATOM   3976  NZ  LYS A 260      84.685  58.657  32.699  1.00  0.660          N  
ATOM   3977  H   LYS A 260      80.123  55.452  36.541  1.00  0.580          H  
ATOM   3978  HA  LYS A 260      82.997  54.720  36.120  1.00  0.560          H  
ATOM   3979 1HB  LYS A 260      82.025  57.487  36.888  1.00  0.790          H  
ATOM   3980 2HB  LYS A 260      83.692  56.976  36.822  1.00  0.790          H  
ATOM   3981 1HG  LYS A 260      81.861  57.144  34.411  1.00  0.790          H  
ATOM   3982 2HG  LYS A 260      82.934  58.439  34.950  1.00  0.790          H  
ATOM   3983 1HD  LYS A 260      84.889  56.910  34.682  1.00  0.790          H  
ATOM   3984 2HD  LYS A 260      83.802  55.647  34.086  1.00  0.790          H  
ATOM   3985 1HE  LYS A 260      84.638  56.604  32.134  1.00  0.790          H  
ATOM   3986 2HE  LYS A 260      83.038  57.352  32.318  1.00  0.790          H  
ATOM   3987 1HZ  LYS A 260      84.729  58.973  31.739  1.00  0.790          H  
ATOM   3988 2HZ  LYS A 260      84.172  59.377  33.253  1.00  0.790          H  
ATOM   3989 3HZ  LYS A 260      85.615  58.575  33.082  1.00  0.790          H  
ATOM   3990  N   TYR A 261      83.502  54.965  38.622  1.00  0.410          N  
ATOM   3991  CA  TYR A 261      83.629  54.818  40.054  1.00  0.390          C  
ATOM   3992  C   TYR A 261      83.945  56.158  40.690  1.00  0.360          C  
ATOM   3993  O   TYR A 261      84.630  56.997  40.096  1.00  0.350          O  
ATOM   3994  CB  TYR A 261      84.710  53.808  40.415  1.00  0.550          C  
ATOM   3995  CG  TYR A 261      84.368  52.424  40.068  1.00  0.550          C  
ATOM   3996  CD1 TYR A 261      84.676  51.943  38.818  1.00  0.550          C  
ATOM   3997  CD2 TYR A 261      83.753  51.620  40.993  1.00  0.550          C  
ATOM   3998  CE1 TYR A 261      84.366  50.644  38.492  1.00  0.550          C  
ATOM   3999  CE2 TYR A 261      83.434  50.333  40.669  1.00  0.550          C  
ATOM   4000  CZ  TYR A 261      83.738  49.837  39.430  1.00  0.550          C  
ATOM   4001  OH  TYR A 261      83.420  48.537  39.120  1.00  0.550          O  
ATOM   4002  H   TYR A 261      84.337  54.966  38.037  1.00  0.490          H  
ATOM   4003  HA  TYR A 261      82.681  54.469  40.434  1.00  0.470          H  
ATOM   4004 1HB  TYR A 261      85.603  54.056  39.897  1.00  0.660          H  
ATOM   4005 2HB  TYR A 261      84.919  53.859  41.486  1.00  0.660          H  
ATOM   4006  HD1 TYR A 261      85.168  52.588  38.085  1.00  0.660          H  
ATOM   4007  HD2 TYR A 261      83.516  52.006  41.982  1.00  0.660          H  
ATOM   4008  HE1 TYR A 261      84.612  50.259  37.501  1.00  0.660          H  
ATOM   4009  HE2 TYR A 261      82.939  49.698  41.401  1.00  0.660          H  
ATOM   4010  HH  TYR A 261      82.921  48.148  39.845  1.00  0.660          H  
ATOM   4011  N   SER A 262      83.430  56.367  41.888  1.00  0.350          N  
ATOM   4012  CA  SER A 262      83.700  57.596  42.636  1.00  0.360          C  
ATOM   4013  C   SER A 262      84.960  57.516  43.485  1.00  0.420          C  
ATOM   4014  O   SER A 262      85.069  56.670  44.380  1.00  0.580          O  
ATOM   4015  CB  SER A 262      82.513  57.939  43.515  1.00  0.500          C  
ATOM   4016  OG  SER A 262      82.820  58.992  44.379  1.00  0.500          O  
ATOM   4017  H   SER A 262      82.827  55.632  42.268  1.00  0.420          H  
ATOM   4018  HA  SER A 262      83.841  58.407  41.921  1.00  0.430          H  
ATOM   4019 1HB  SER A 262      81.673  58.222  42.880  1.00  0.600          H  
ATOM   4020 2HB  SER A 262      82.213  57.066  44.086  1.00  0.600          H  
ATOM   4021  HG  SER A 262      82.010  59.201  44.847  1.00  0.600          H  
ATOM   4022  N   PHE A 263      85.939  58.374  43.195  1.00  0.290          N  
ATOM   4023  CA  PHE A 263      87.194  58.349  43.935  1.00  0.270          C  
ATOM   4024  C   PHE A 263      87.604  59.767  44.297  1.00  0.300          C  
ATOM   4025  O   PHE A 263      87.943  60.577  43.435  1.00  0.290          O  
ATOM   4026  CB  PHE A 263      88.274  57.663  43.107  1.00  0.390          C  
ATOM   4027  CG  PHE A 263      89.585  57.521  43.805  1.00  0.390          C  
ATOM   4028  CD1 PHE A 263      89.697  56.776  44.974  1.00  0.390          C  
ATOM   4029  CD2 PHE A 263      90.717  58.115  43.294  1.00  0.390          C  
ATOM   4030  CE1 PHE A 263      90.898  56.627  45.608  1.00  0.390          C  
ATOM   4031  CE2 PHE A 263      91.931  57.971  43.935  1.00  0.390          C  
ATOM   4032  CZ  PHE A 263      92.017  57.220  45.097  1.00  0.390          C  
ATOM   4033  H   PHE A 263      85.813  59.068  42.447  1.00  0.350          H  
ATOM   4034  HA  PHE A 263      87.044  57.791  44.859  1.00  0.320          H  
ATOM   4035 1HB  PHE A 263      87.931  56.670  42.819  1.00  0.460          H  
ATOM   4036 2HB  PHE A 263      88.432  58.231  42.191  1.00  0.460          H  
ATOM   4037  HD1 PHE A 263      88.816  56.303  45.398  1.00  0.460          H  
ATOM   4038  HD2 PHE A 263      90.645  58.705  42.376  1.00  0.460          H  
ATOM   4039  HE1 PHE A 263      90.957  56.036  46.520  1.00  0.460          H  
ATOM   4040  HE2 PHE A 263      92.824  58.445  43.527  1.00  0.460          H  
ATOM   4041  HZ  PHE A 263      92.976  57.102  45.604  1.00  0.460          H  
ATOM   4042  N   GLY A 264      87.597  60.081  45.582  1.00  0.330          N  
ATOM   4043  CA  GLY A 264      87.886  61.448  45.965  1.00  0.340          C  
ATOM   4044  C   GLY A 264      86.839  62.349  45.315  1.00  0.300          C  
ATOM   4045  O   GLY A 264      85.641  62.119  45.467  1.00  0.300          O  
ATOM   4046  H   GLY A 264      87.346  59.388  46.276  1.00  0.400          H  
ATOM   4047 1HA  GLY A 264      87.852  61.550  47.050  1.00  0.410          H  
ATOM   4048 2HA  GLY A 264      88.886  61.725  45.632  1.00  0.410          H  
ATOM   4049  N   ALA A 265      87.300  63.372  44.590  1.00  0.260          N  
ATOM   4050  CA  ALA A 265      86.414  64.321  43.913  1.00  0.220          C  
ATOM   4051  C   ALA A 265      86.471  64.152  42.400  1.00  0.170          C  
ATOM   4052  O   ALA A 265      86.178  65.092  41.655  1.00  0.120          O  
ATOM   4053  CB  ALA A 265      86.766  65.748  44.282  1.00  0.320          C  
ATOM   4054  H   ALA A 265      88.300  63.483  44.506  1.00  0.310          H  
ATOM   4055  HA  ALA A 265      85.390  64.120  44.231  1.00  0.260          H  
ATOM   4056 1HB  ALA A 265      86.070  66.432  43.783  1.00  0.390          H  
ATOM   4057 2HB  ALA A 265      86.685  65.874  45.360  1.00  0.390          H  
ATOM   4058 3HB  ALA A 265      87.776  65.965  43.967  1.00  0.390          H  
ATOM   4059  N   THR A 266      86.892  62.984  41.943  1.00  0.190          N  
ATOM   4060  CA  THR A 266      86.923  62.705  40.519  1.00  0.160          C  
ATOM   4061  C   THR A 266      86.251  61.387  40.215  1.00  0.200          C  
ATOM   4062  O   THR A 266      85.928  60.604  41.115  1.00  0.230          O  
ATOM   4063  CB  THR A 266      88.359  62.702  39.966  1.00  0.240          C  
ATOM   4064  OG1 THR A 266      88.303  62.623  38.534  1.00  0.240          O  
ATOM   4065  CG2 THR A 266      89.161  61.512  40.514  1.00  0.240          C  
ATOM   4066  H   THR A 266      87.176  62.245  42.597  1.00  0.230          H  
ATOM   4067  HA  THR A 266      86.367  63.476  39.994  1.00  0.190          H  
ATOM   4068  HB  THR A 266      88.851  63.631  40.249  1.00  0.280          H  
ATOM   4069  HG1 THR A 266      87.891  63.430  38.156  1.00  0.280          H  
ATOM   4070 1HG2 THR A 266      90.167  61.536  40.102  1.00  0.280          H  
ATOM   4071 2HG2 THR A 266      89.213  61.577  41.593  1.00  0.280          H  
ATOM   4072 3HG2 THR A 266      88.685  60.579  40.233  1.00  0.280          H  
ATOM   4073  N   CYS A 267      86.060  61.126  38.942  1.00  0.190          N  
ATOM   4074  CA  CYS A 267      85.455  59.864  38.564  1.00  0.240          C  
ATOM   4075  C   CYS A 267      86.513  59.040  37.853  1.00  0.270          C  
ATOM   4076  O   CYS A 267      87.305  59.582  37.080  1.00  0.250          O  
ATOM   4077  CB  CYS A 267      84.235  60.116  37.684  1.00  0.320          C  
ATOM   4078  SG  CYS A 267      82.952  61.167  38.480  1.00  0.320          S  
ATOM   4079  H   CYS A 267      86.356  61.823  38.252  1.00  0.230          H  
ATOM   4080  HA  CYS A 267      85.143  59.325  39.454  1.00  0.290          H  
ATOM   4081 1HB  CYS A 267      84.537  60.571  36.752  1.00  0.380          H  
ATOM   4082 2HB  CYS A 267      83.783  59.182  37.444  1.00  0.380          H  
ATOM   4083  N   VAL A 268      86.532  57.734  38.091  1.00  0.300          N  
ATOM   4084  CA  VAL A 268      87.542  56.907  37.441  1.00  0.330          C  
ATOM   4085  C   VAL A 268      86.952  55.691  36.735  1.00  0.370          C  
ATOM   4086  O   VAL A 268      85.896  55.179  37.109  1.00  0.390          O  
ATOM   4087  CB  VAL A 268      88.608  56.456  38.493  1.00  0.450          C  
ATOM   4088  CG1 VAL A 268      89.298  57.678  39.112  1.00  0.450          C  
ATOM   4089  CG2 VAL A 268      87.963  55.618  39.604  1.00  0.450          C  
ATOM   4090  H   VAL A 268      85.839  57.346  38.737  1.00  0.360          H  
ATOM   4091  HA  VAL A 268      88.050  57.512  36.691  1.00  0.400          H  
ATOM   4092  HB  VAL A 268      89.371  55.862  37.990  1.00  0.540          H  
ATOM   4093 1HG1 VAL A 268      90.053  57.351  39.826  1.00  0.540          H  
ATOM   4094 2HG1 VAL A 268      89.769  58.270  38.328  1.00  0.540          H  
ATOM   4095 3HG1 VAL A 268      88.563  58.285  39.627  1.00  0.540          H  
ATOM   4096 1HG2 VAL A 268      88.724  55.307  40.313  1.00  0.540          H  
ATOM   4097 2HG2 VAL A 268      87.203  56.204  40.122  1.00  0.540          H  
ATOM   4098 3HG2 VAL A 268      87.514  54.749  39.159  1.00  0.540          H  
ATOM   4099  N   LYS A 269      87.693  55.165  35.758  1.00  0.390          N  
ATOM   4100  CA  LYS A 269      87.294  53.943  35.054  1.00  0.420          C  
ATOM   4101  C   LYS A 269      87.293  52.736  35.980  1.00  0.510          C  
ATOM   4102  O   LYS A 269      86.493  51.812  35.830  1.00  0.630          O  
ATOM   4103  CB  LYS A 269      88.217  53.679  33.866  1.00  0.580          C  
ATOM   4104  CG  LYS A 269      88.049  54.657  32.708  1.00  0.580          C  
ATOM   4105  CD  LYS A 269      89.016  54.340  31.568  1.00  0.580          C  
ATOM   4106  CE  LYS A 269      88.860  55.324  30.408  1.00  0.580          C  
ATOM   4107  NZ  LYS A 269      89.831  55.048  29.309  1.00  0.580          N  
ATOM   4108  H   LYS A 269      88.549  55.635  35.493  1.00  0.470          H  
ATOM   4109  HA  LYS A 269      86.276  54.076  34.684  1.00  0.500          H  
ATOM   4110 1HB  LYS A 269      89.255  53.716  34.197  1.00  0.690          H  
ATOM   4111 2HB  LYS A 269      88.034  52.673  33.487  1.00  0.690          H  
ATOM   4112 1HG  LYS A 269      87.025  54.598  32.335  1.00  0.690          H  
ATOM   4113 2HG  LYS A 269      88.227  55.673  33.057  1.00  0.690          H  
ATOM   4114 1HD  LYS A 269      90.042  54.390  31.936  1.00  0.690          H  
ATOM   4115 2HD  LYS A 269      88.829  53.331  31.201  1.00  0.690          H  
ATOM   4116 1HE  LYS A 269      87.848  55.250  30.012  1.00  0.690          H  
ATOM   4117 2HE  LYS A 269      89.022  56.340  30.776  1.00  0.690          H  
ATOM   4118 1HZ  LYS A 269      89.692  55.721  28.567  1.00  0.690          H  
ATOM   4119 2HZ  LYS A 269      90.774  55.127  29.663  1.00  0.690          H  
ATOM   4120 3HZ  LYS A 269      89.684  54.115  28.949  1.00  0.690          H  
ATOM   4121  N   LYS A 270      88.241  52.730  36.899  1.00  0.450          N  
ATOM   4122  CA  LYS A 270      88.383  51.672  37.864  1.00  0.500          C  
ATOM   4123  C   LYS A 270      88.990  52.250  39.116  1.00  0.370          C  
ATOM   4124  O   LYS A 270      89.820  53.158  39.056  1.00  0.260          O  
ATOM   4125  CB  LYS A 270      89.246  50.537  37.314  1.00  0.680          C  
ATOM   4126  CG  LYS A 270      90.693  50.920  37.026  1.00  0.680          C  
ATOM   4127  CD  LYS A 270      91.464  49.753  36.422  1.00  0.680          C  
ATOM   4128  CE  LYS A 270      92.923  50.116  36.180  1.00  0.680          C  
ATOM   4129  NZ  LYS A 270      93.691  48.979  35.589  1.00  0.680          N  
ATOM   4130  H   LYS A 270      88.890  53.502  36.939  1.00  0.540          H  
ATOM   4131  HA  LYS A 270      87.400  51.277  38.115  1.00  0.600          H  
ATOM   4132 1HB  LYS A 270      89.260  49.716  38.032  1.00  0.820          H  
ATOM   4133 2HB  LYS A 270      88.803  50.160  36.392  1.00  0.820          H  
ATOM   4134 1HG  LYS A 270      90.715  51.765  36.339  1.00  0.820          H  
ATOM   4135 2HG  LYS A 270      91.184  51.214  37.956  1.00  0.820          H  
ATOM   4136 1HD  LYS A 270      91.417  48.901  37.102  1.00  0.820          H  
ATOM   4137 2HD  LYS A 270      91.006  49.468  35.475  1.00  0.820          H  
ATOM   4138 1HE  LYS A 270      92.971  50.966  35.502  1.00  0.820          H  
ATOM   4139 2HE  LYS A 270      93.381  50.396  37.130  1.00  0.820          H  
ATOM   4140 1HZ  LYS A 270      94.652  49.259  35.446  1.00  0.820          H  
ATOM   4141 2HZ  LYS A 270      93.663  48.188  36.218  1.00  0.820          H  
ATOM   4142 3HZ  LYS A 270      93.282  48.718  34.703  1.00  0.820          H  
ATOM   4143  N   CYS A 271      88.584  51.712  40.237  1.00  0.470          N  
ATOM   4144  CA  CYS A 271      89.138  52.052  41.530  1.00  0.440          C  
ATOM   4145  C   CYS A 271      90.612  51.661  41.541  1.00  0.440          C  
ATOM   4146  O   CYS A 271      90.947  50.562  41.092  1.00  0.500          O  
ATOM   4147  CB  CYS A 271      88.357  51.296  42.595  1.00  0.630          C  
ATOM   4148  SG  CYS A 271      88.846  51.532  44.317  1.00  0.630          S  
ATOM   4149  H   CYS A 271      87.889  50.981  40.187  1.00  0.560          H  
ATOM   4150  HA  CYS A 271      89.015  53.118  41.695  1.00  0.530          H  
ATOM   4151 1HB  CYS A 271      87.300  51.552  42.511  1.00  0.750          H  
ATOM   4152 2HB  CYS A 271      88.446  50.236  42.376  1.00  0.750          H  
ATOM   4153  N   PRO A 272      91.554  52.516  41.967  1.00  0.450          N  
ATOM   4154  CA  PRO A 272      92.954  52.193  42.001  1.00  0.490          C  
ATOM   4155  C   PRO A 272      93.219  50.958  42.832  1.00  0.550          C  
ATOM   4156  O   PRO A 272      92.451  50.592  43.747  1.00  0.570          O  
ATOM   4157  CB  PRO A 272      93.583  53.452  42.609  1.00  0.730          C  
ATOM   4158  CG  PRO A 272      92.621  54.559  42.264  1.00  0.730          C  
ATOM   4159  CD  PRO A 272      91.263  53.930  42.324  1.00  0.730          C  
ATOM   4160  HA  PRO A 272      93.305  52.042  40.970  1.00  0.590          H  
ATOM   4161 1HB  PRO A 272      93.720  53.315  43.682  1.00  0.880          H  
ATOM   4162 2HB  PRO A 272      94.584  53.609  42.185  1.00  0.880          H  
ATOM   4163 1HG  PRO A 272      92.733  55.373  42.981  1.00  0.880          H  
ATOM   4164 2HG  PRO A 272      92.850  54.977  41.272  1.00  0.880          H  
ATOM   4165 1HD  PRO A 272      90.906  54.018  43.326  1.00  0.880          H  
ATOM   4166 2HD  PRO A 272      90.640  54.440  41.583  1.00  0.880          H  
ATOM   4167  N   ARG A 273      94.297  50.273  42.475  1.00  0.580          N  
ATOM   4168  CA  ARG A 273      94.617  49.098  43.220  1.00  0.740          C  
ATOM   4169  C   ARG A 273      94.854  49.568  44.630  1.00  1.050          C  
ATOM   4170  O   ARG A 273      94.831  50.791  44.806  1.00  2.170          O  
ATOM   4171  CB  ARG A 273      95.829  48.383  42.646  1.00  0.970          C  
ATOM   4172  CG  ARG A 273      96.148  47.036  43.283  1.00  0.970          C  
ATOM   4173  CD  ARG A 273      97.248  46.344  42.567  1.00  0.970          C  
ATOM   4174  NE  ARG A 273      97.537  45.032  43.147  1.00  0.970          N  
ATOM   4175  CZ  ARG A 273      98.430  44.790  44.133  1.00  0.970          C  
ATOM   4176  NH1 ARG A 273      99.143  45.734  44.671  1.00  0.970          N  
ATOM   4177  NH2 ARG A 273      98.630  43.580  44.597  1.00  0.970          N  
ATOM   4178  H   ARG A 273      94.884  50.582  41.713  1.00  0.700          H  
ATOM   4179  HA  ARG A 273      93.766  48.415  43.208  1.00  0.890          H  
ATOM   4180 1HB  ARG A 273      95.682  48.220  41.581  1.00  1.170          H  
ATOM   4181 2HB  ARG A 273      96.710  49.013  42.764  1.00  1.170          H  
ATOM   4182 1HG  ARG A 273      96.462  47.182  44.318  1.00  1.170          H  
ATOM   4183 2HG  ARG A 273      95.264  46.400  43.260  1.00  1.170          H  
ATOM   4184 1HD  ARG A 273      96.957  46.195  41.526  1.00  1.170          H  
ATOM   4185 2HD  ARG A 273      98.153  46.950  42.597  1.00  1.170          H  
ATOM   4186  HE  ARG A 273      97.023  44.242  42.782  1.00  1.170          H  
ATOM   4187 1HH1 ARG A 273      99.068  46.693  44.372  1.00  1.170          H  
ATOM   4188 2HH1 ARG A 273      99.809  45.442  45.399  1.00  1.170          H  
ATOM   4189 1HH2 ARG A 273      98.130  42.786  44.233  1.00  1.170          H  
ATOM   4190 2HH2 ARG A 273      99.328  43.485  45.355  1.00  1.170          H  
ATOM   4191  N   ASN A 274      94.215  48.746  45.423  1.00  0.440          N  
ATOM   4192  CA  ASN A 274      94.516  48.760  46.828  1.00  0.510          C  
ATOM   4193  C   ASN A 274      93.475  49.576  47.561  1.00  0.500          C  
ATOM   4194  O   ASN A 274      93.547  49.756  48.777  1.00  0.570          O  
ATOM   4195  CB  ASN A 274      95.844  49.452  47.010  1.00  0.690          C  
ATOM   4196  CG  ASN A 274      96.429  49.233  48.154  1.00  0.690          C  
ATOM   4197  OD1 ASN A 274      96.431  48.133  48.681  1.00  0.690          O  
ATOM   4198  ND2 ASN A 274      96.984  50.271  48.634  1.00  0.690          N  
ATOM   4199  H   ASN A 274      93.218  48.954  45.297  1.00  0.530          H  
ATOM   4200  HA  ASN A 274      94.517  47.742  47.217  1.00  0.610          H  
ATOM   4201 1HB  ASN A 274      96.558  49.153  46.241  1.00  0.820          H  
ATOM   4202 2HB  ASN A 274      95.712  50.532  46.957  1.00  0.820          H  
ATOM   4203 1HD2 ASN A 274      97.497  50.222  49.478  1.00  0.820          H  
ATOM   4204 2HD2 ASN A 274      96.898  51.147  48.157  1.00  0.820          H  
ATOM   4205  N   TYR A 275      92.419  49.923  46.844  1.00  0.460          N  
ATOM   4206  CA  TYR A 275      91.252  50.537  47.462  1.00  0.470          C  
ATOM   4207  C   TYR A 275      90.081  49.560  47.355  1.00  0.460          C  
ATOM   4208  O   TYR A 275      90.141  48.588  46.594  1.00  0.460          O  
ATOM   4209  CB  TYR A 275      90.974  51.911  46.901  1.00  0.650          C  
ATOM   4210  CG  TYR A 275      91.921  52.963  47.302  1.00  0.650          C  
ATOM   4211  CD1 TYR A 275      93.060  53.159  46.572  1.00  0.650          C  
ATOM   4212  CD2 TYR A 275      91.639  53.765  48.395  1.00  0.650          C  
ATOM   4213  CE1 TYR A 275      93.937  54.152  46.921  1.00  0.650          C  
ATOM   4214  CE2 TYR A 275      92.516  54.764  48.746  1.00  0.650          C  
ATOM   4215  CZ  TYR A 275      93.656  54.960  48.018  1.00  0.650          C  
ATOM   4216  OH  TYR A 275      94.522  55.962  48.377  1.00  0.650          O  
ATOM   4217  H   TYR A 275      92.436  49.802  45.820  1.00  0.550          H  
ATOM   4218  HA  TYR A 275      91.446  50.673  48.525  1.00  0.560          H  
ATOM   4219 1HB  TYR A 275      91.061  51.844  45.835  1.00  0.780          H  
ATOM   4220 2HB  TYR A 275      89.965  52.225  47.167  1.00  0.780          H  
ATOM   4221  HD1 TYR A 275      93.265  52.522  45.718  1.00  0.780          H  
ATOM   4222  HD2 TYR A 275      90.724  53.611  48.967  1.00  0.780          H  
ATOM   4223  HE1 TYR A 275      94.845  54.304  46.337  1.00  0.780          H  
ATOM   4224  HE2 TYR A 275      92.312  55.409  49.590  1.00  0.780          H  
ATOM   4225  HH  TYR A 275      94.210  56.383  49.189  1.00  0.780          H  
ATOM   4226  N   VAL A 276      89.090  49.758  48.203  1.00  0.460          N  
ATOM   4227  CA  VAL A 276      87.931  48.896  48.352  1.00  0.510          C  
ATOM   4228  C   VAL A 276      86.857  49.286  47.349  1.00  0.550          C  
ATOM   4229  O   VAL A 276      86.578  50.473  47.173  1.00  0.540          O  
ATOM   4230  CB  VAL A 276      87.443  49.072  49.781  1.00  0.690          C  
ATOM   4231  CG1 VAL A 276      86.226  48.224  50.088  1.00  0.690          C  
ATOM   4232  CG2 VAL A 276      88.576  48.825  50.716  1.00  0.690          C  
ATOM   4233  H   VAL A 276      89.100  50.603  48.780  1.00  0.550          H  
ATOM   4234  HA  VAL A 276      88.226  47.862  48.181  1.00  0.610          H  
ATOM   4235  HB  VAL A 276      87.159  50.063  49.886  1.00  0.830          H  
ATOM   4236 1HG1 VAL A 276      85.915  48.416  51.100  1.00  0.830          H  
ATOM   4237 2HG1 VAL A 276      85.409  48.462  49.408  1.00  0.830          H  
ATOM   4238 3HG1 VAL A 276      86.489  47.175  49.985  1.00  0.830          H  
ATOM   4239 1HG2 VAL A 276      88.243  49.038  51.704  1.00  0.830          H  
ATOM   4240 2HG2 VAL A 276      88.905  47.787  50.633  1.00  0.830          H  
ATOM   4241 3HG2 VAL A 276      89.410  49.484  50.501  1.00  0.830          H  
ATOM   4242  N   VAL A 277      86.280  48.313  46.647  1.00  0.590          N  
ATOM   4243  CA  VAL A 277      85.280  48.667  45.647  1.00  0.670          C  
ATOM   4244  C   VAL A 277      83.917  48.229  46.085  1.00  0.650          C  
ATOM   4245  O   VAL A 277      83.657  47.043  46.273  1.00  0.650          O  
ATOM   4246  CB  VAL A 277      85.600  48.038  44.289  1.00  0.910          C  
ATOM   4247  CG1 VAL A 277      84.551  48.398  43.281  1.00  0.910          C  
ATOM   4248  CG2 VAL A 277      86.889  48.508  43.863  1.00  0.910          C  
ATOM   4249  H   VAL A 277      86.478  47.332  46.869  1.00  0.710          H  
ATOM   4250  HA  VAL A 277      85.266  49.751  45.526  1.00  0.800          H  
ATOM   4251  HB  VAL A 277      85.608  47.010  44.373  1.00  1.090          H  
ATOM   4252 1HG1 VAL A 277      84.800  47.948  42.322  1.00  1.090          H  
ATOM   4253 2HG1 VAL A 277      83.571  48.037  43.597  1.00  1.090          H  
ATOM   4254 3HG1 VAL A 277      84.523  49.482  43.186  1.00  1.090          H  
ATOM   4255 1HG2 VAL A 277      87.147  48.089  42.897  1.00  1.090          H  
ATOM   4256 2HG2 VAL A 277      86.796  49.561  43.806  1.00  1.090          H  
ATOM   4257 3HG2 VAL A 277      87.658  48.240  44.589  1.00  1.090          H  
ATOM   4258  N   THR A 278      83.030  49.189  46.221  1.00  0.640          N  
ATOM   4259  CA  THR A 278      81.704  48.883  46.688  1.00  0.650          C  
ATOM   4260  C   THR A 278      80.820  48.495  45.507  1.00  0.660          C  
ATOM   4261  O   THR A 278      81.081  48.859  44.353  1.00  0.590          O  
ATOM   4262  CB  THR A 278      81.130  50.097  47.442  1.00  0.910          C  
ATOM   4263  OG1 THR A 278      80.945  51.180  46.511  1.00  0.910          O  
ATOM   4264  CG2 THR A 278      82.168  50.540  48.541  1.00  0.910          C  
ATOM   4265  H   THR A 278      83.293  50.158  46.011  1.00  0.770          H  
ATOM   4266  HA  THR A 278      81.758  48.035  47.372  1.00  0.780          H  
ATOM   4267  HB  THR A 278      80.180  49.844  47.904  1.00  1.090          H  
ATOM   4268  HG1 THR A 278      80.750  52.000  47.004  1.00  1.090          H  
ATOM   4269 1HG2 THR A 278      81.784  51.408  49.075  1.00  1.090          H  
ATOM   4270 2HG2 THR A 278      82.328  49.723  49.245  1.00  1.090          H  
ATOM   4271 3HG2 THR A 278      83.117  50.804  48.074  1.00  1.090          H  
ATOM   4272  N   ASP A 279      79.669  47.901  45.806  1.00  0.730          N  
ATOM   4273  CA  ASP A 279      78.734  47.461  44.768  1.00  0.750          C  
ATOM   4274  C   ASP A 279      77.885  48.605  44.257  1.00  0.660          C  
ATOM   4275  O   ASP A 279      77.057  48.441  43.360  1.00  0.640          O  
ATOM   4276  CB  ASP A 279      77.808  46.373  45.313  1.00  1.040          C  
ATOM   4277  CG  ASP A 279      78.496  45.030  45.600  1.00  1.040          C  
ATOM   4278  OD1 ASP A 279      79.459  44.683  44.951  1.00  1.040          O  
ATOM   4279  OD2 ASP A 279      78.058  44.371  46.505  1.00  1.040          O  
ATOM   4280  H   ASP A 279      79.475  47.660  46.769  1.00  0.880          H  
ATOM   4281  HA  ASP A 279      79.309  47.057  43.933  1.00  0.900          H  
ATOM   4282 1HB  ASP A 279      77.340  46.728  46.232  1.00  1.250          H  
ATOM   4283 2HB  ASP A 279      77.005  46.199  44.595  1.00  1.250          H  
ATOM   4284  N   HIS A 280      78.097  49.772  44.841  1.00  0.610          N  
ATOM   4285  CA  HIS A 280      77.374  50.962  44.489  1.00  0.550          C  
ATOM   4286  C   HIS A 280      78.245  51.861  43.622  1.00  0.570          C  
ATOM   4287  O   HIS A 280      77.849  52.977  43.285  1.00  0.580          O  
ATOM   4288  CB  HIS A 280      76.952  51.685  45.762  1.00  0.790          C  
ATOM   4289  CG  HIS A 280      76.041  50.854  46.602  1.00  0.790          C  
ATOM   4290  ND1 HIS A 280      74.722  50.624  46.273  1.00  0.790          N  
ATOM   4291  CD2 HIS A 280      76.271  50.172  47.747  1.00  0.790          C  
ATOM   4292  CE1 HIS A 280      74.178  49.842  47.188  1.00  0.790          C  
ATOM   4293  NE2 HIS A 280      75.098  49.553  48.091  1.00  0.790          N  
ATOM   4294  H   HIS A 280      78.807  49.840  45.554  1.00  0.730          H  
ATOM   4295  HA  HIS A 280      76.480  50.704  43.923  1.00  0.660          H  
ATOM   4296 1HB  HIS A 280      77.838  51.940  46.348  1.00  0.950          H  
ATOM   4297 2HB  HIS A 280      76.442  52.613  45.507  1.00  0.950          H  
ATOM   4298  HD1 HIS A 280      74.198  51.105  45.569  1.00  0.950          H  
ATOM   4299  HD2 HIS A 280      77.156  50.049  48.370  1.00  0.950          H  
ATOM   4300  HE1 HIS A 280      73.133  49.542  47.110  1.00  0.950          H  
ATOM   4301  N   GLY A 281      79.422  51.367  43.217  1.00  0.570          N  
ATOM   4302  CA  GLY A 281      80.290  52.161  42.365  1.00  0.580          C  
ATOM   4303  C   GLY A 281      81.229  53.130  43.060  1.00  0.550          C  
ATOM   4304  O   GLY A 281      81.663  54.099  42.436  1.00  0.380          O  
ATOM   4305  H   GLY A 281      79.738  50.440  43.518  1.00  0.680          H  
ATOM   4306 1HA  GLY A 281      80.897  51.489  41.777  1.00  0.700          H  
ATOM   4307 2HA  GLY A 281      79.675  52.717  41.661  1.00  0.700          H  
ATOM   4308  N   SER A 282      81.533  52.933  44.335  1.00  0.780          N  
ATOM   4309  CA  SER A 282      82.459  53.853  44.981  1.00  0.760          C  
ATOM   4310  C   SER A 282      83.766  53.173  45.344  1.00  0.650          C  
ATOM   4311  O   SER A 282      83.855  51.950  45.503  1.00  0.600          O  
ATOM   4312  CB  SER A 282      81.824  54.515  46.206  1.00  1.070          C  
ATOM   4313  OG  SER A 282      81.489  53.591  47.218  1.00  1.070          O  
ATOM   4314  H   SER A 282      81.147  52.159  44.870  1.00  0.940          H  
ATOM   4315  HA  SER A 282      82.707  54.651  44.287  1.00  0.910          H  
ATOM   4316 1HB  SER A 282      82.524  55.252  46.608  1.00  1.290          H  
ATOM   4317 2HB  SER A 282      80.932  55.054  45.895  1.00  1.290          H  
ATOM   4318  HG  SER A 282      81.174  54.123  47.963  1.00  1.290          H  
ATOM   4319  N   CYS A 283      84.808  53.982  45.429  1.00  0.620          N  
ATOM   4320  CA  CYS A 283      86.133  53.531  45.797  1.00  0.510          C  
ATOM   4321  C   CYS A 283      86.461  54.091  47.187  1.00  0.460          C  
ATOM   4322  O   CYS A 283      86.509  55.311  47.379  1.00  0.450          O  
ATOM   4323  CB  CYS A 283      87.075  53.988  44.693  1.00  0.760          C  
ATOM   4324  SG  CYS A 283      88.742  53.501  44.824  1.00  0.760          S  
ATOM   4325  H   CYS A 283      84.690  54.978  45.223  1.00  0.740          H  
ATOM   4326  HA  CYS A 283      86.140  52.446  45.840  1.00  0.610          H  
ATOM   4327 1HB  CYS A 283      86.690  53.637  43.740  1.00  0.910          H  
ATOM   4328 2HB  CYS A 283      87.048  55.067  44.649  1.00  0.910          H  
ATOM   4329  N   VAL A 284      86.611  53.211  48.178  1.00  0.470          N  
ATOM   4330  CA  VAL A 284      86.781  53.695  49.550  1.00  0.450          C  
ATOM   4331  C   VAL A 284      88.023  53.122  50.238  1.00  0.390          C  
ATOM   4332  O   VAL A 284      88.589  52.119  49.803  1.00  0.370          O  
ATOM   4333  CB  VAL A 284      85.487  53.394  50.370  1.00  0.640          C  
ATOM   4334  CG1 VAL A 284      84.282  54.085  49.692  1.00  0.640          C  
ATOM   4335  CG2 VAL A 284      85.240  51.894  50.506  1.00  0.640          C  
ATOM   4336  H   VAL A 284      86.594  52.215  47.937  1.00  0.560          H  
ATOM   4337  HA  VAL A 284      86.896  54.777  49.516  1.00  0.540          H  
ATOM   4338  HB  VAL A 284      85.588  53.828  51.364  1.00  0.770          H  
ATOM   4339 1HG1 VAL A 284      83.384  53.909  50.280  1.00  0.770          H  
ATOM   4340 2HG1 VAL A 284      84.470  55.156  49.623  1.00  0.770          H  
ATOM   4341 3HG1 VAL A 284      84.134  53.679  48.691  1.00  0.770          H  
ATOM   4342 1HG2 VAL A 284      84.335  51.721  51.089  1.00  0.770          H  
ATOM   4343 2HG2 VAL A 284      85.131  51.442  49.520  1.00  0.770          H  
ATOM   4344 3HG2 VAL A 284      86.072  51.460  51.032  1.00  0.770          H  
ATOM   4345  N   ARG A 285      88.439  53.745  51.344  1.00  0.360          N  
ATOM   4346  CA  ARG A 285      89.587  53.225  52.090  1.00  0.290          C  
ATOM   4347  C   ARG A 285      89.277  52.008  52.946  1.00  0.380          C  
ATOM   4348  O   ARG A 285      90.150  51.179  53.207  1.00  0.220          O  
ATOM   4349  CB  ARG A 285      90.205  54.278  52.985  1.00  0.430          C  
ATOM   4350  CG  ARG A 285      90.930  55.350  52.254  1.00  0.430          C  
ATOM   4351  CD  ARG A 285      91.689  56.207  53.162  1.00  0.430          C  
ATOM   4352  NE  ARG A 285      92.520  57.144  52.432  1.00  0.430          N  
ATOM   4353  CZ  ARG A 285      92.159  58.376  52.017  1.00  0.430          C  
ATOM   4354  NH1 ARG A 285      90.950  58.852  52.263  1.00  0.430          N  
ATOM   4355  NH2 ARG A 285      93.033  59.111  51.352  1.00  0.430          N  
ATOM   4356  H   ARG A 285      87.960  54.579  51.658  1.00  0.430          H  
ATOM   4357  HA  ARG A 285      90.337  52.940  51.359  1.00  0.350          H  
ATOM   4358 1HB  ARG A 285      89.432  54.743  53.594  1.00  0.520          H  
ATOM   4359 2HB  ARG A 285      90.913  53.798  53.661  1.00  0.520          H  
ATOM   4360 1HG  ARG A 285      91.621  54.894  51.581  1.00  0.520          H  
ATOM   4361 2HG  ARG A 285      90.227  55.959  51.691  1.00  0.520          H  
ATOM   4362 1HD  ARG A 285      91.024  56.756  53.823  1.00  0.520          H  
ATOM   4363 2HD  ARG A 285      92.344  55.575  53.757  1.00  0.520          H  
ATOM   4364  HE  ARG A 285      93.473  56.825  52.195  1.00  0.520          H  
ATOM   4365 1HH1 ARG A 285      90.278  58.298  52.767  1.00  0.520          H  
ATOM   4366 2HH1 ARG A 285      90.695  59.777  51.943  1.00  0.520          H  
ATOM   4367 1HH2 ARG A 285      93.961  58.744  51.164  1.00  0.520          H  
ATOM   4368 2HH2 ARG A 285      92.784  60.033  51.031  1.00  0.520          H  
ATOM   4369  N   ALA A 286      88.067  51.937  53.436  1.00  0.620          N  
ATOM   4370  CA  ALA A 286      87.643  50.866  54.303  1.00  0.750          C  
ATOM   4371  C   ALA A 286      86.158  50.772  54.177  1.00  1.010          C  
ATOM   4372  O   ALA A 286      85.516  51.711  53.709  1.00  1.060          O  
ATOM   4373  CB  ALA A 286      88.069  51.109  55.741  1.00  1.000          C  
ATOM   4374  H   ALA A 286      87.407  52.671  53.220  1.00  0.740          H  
ATOM   4375  HA  ALA A 286      88.079  49.933  53.952  1.00  0.900          H  
ATOM   4376 1HB  ALA A 286      87.727  50.287  56.367  1.00  1.200          H  
ATOM   4377 2HB  ALA A 286      89.158  51.174  55.790  1.00  1.200          H  
ATOM   4378 3HB  ALA A 286      87.633  52.040  56.095  1.00  1.200          H  
ATOM   4379  N   CYS A 287      85.577  49.724  54.685  1.00  1.220          N  
ATOM   4380  CA  CYS A 287      84.146  49.630  54.572  1.00  1.460          C  
ATOM   4381  C   CYS A 287      83.597  49.035  55.843  1.00  0.980          C  
ATOM   4382  O   CYS A 287      84.321  48.865  56.822  1.00  0.720          O  
ATOM   4383  CB  CYS A 287      83.806  48.795  53.323  1.00  1.950          C  
ATOM   4384  SG  CYS A 287      82.061  48.670  52.860  1.00  1.950          S  
ATOM   4385  H   CYS A 287      86.118  48.974  55.088  1.00  1.460          H  
ATOM   4386  HA  CYS A 287      83.726  50.628  54.450  1.00  1.750          H  
ATOM   4387 1HB  CYS A 287      84.328  49.225  52.479  1.00  2.340          H  
ATOM   4388 2HB  CYS A 287      84.184  47.785  53.458  1.00  2.340          H  
ATOM   4389  HG  CYS A 287      81.632  48.362  54.101  1.00  2.340          H  
ATOM   4390  N   GLY A 288      82.301  48.795  55.856  1.00  0.980          N  
ATOM   4391  CA  GLY A 288      81.592  48.390  57.048  1.00  0.680          C  
ATOM   4392  C   GLY A 288      81.992  47.071  57.661  1.00  0.410          C  
ATOM   4393  O   GLY A 288      82.573  46.182  57.024  1.00  0.540          O  
ATOM   4394  H   GLY A 288      81.763  48.949  55.019  1.00  1.180          H  
ATOM   4395 1HA  GLY A 288      81.699  49.173  57.798  1.00  0.820          H  
ATOM   4396 2HA  GLY A 288      80.526  48.346  56.812  1.00  0.820          H  
ATOM   4397  N   ALA A 289      81.591  46.946  58.927  1.00  0.280          N  
ATOM   4398  CA  ALA A 289      81.800  45.785  59.778  1.00  0.370          C  
ATOM   4399  C   ALA A 289      81.139  44.543  59.207  1.00  0.500          C  
ATOM   4400  O   ALA A 289      81.482  43.432  59.579  1.00  0.810          O  
ATOM   4401  CB  ALA A 289      81.261  46.050  61.171  1.00  0.480          C  
ATOM   4402  H   ALA A 289      81.116  47.739  59.335  1.00  0.340          H  
ATOM   4403  HA  ALA A 289      82.864  45.601  59.853  1.00  0.440          H  
ATOM   4404 1HB  ALA A 289      81.450  45.182  61.803  1.00  0.580          H  
ATOM   4405 2HB  ALA A 289      81.757  46.921  61.595  1.00  0.580          H  
ATOM   4406 3HB  ALA A 289      80.190  46.231  61.114  1.00  0.580          H  
ATOM   4407  N   ASP A 290      80.152  44.728  58.340  1.00  0.470          N  
ATOM   4408  CA  ASP A 290      79.394  43.657  57.728  1.00  0.590          C  
ATOM   4409  C   ASP A 290      79.879  43.196  56.334  1.00  0.760          C  
ATOM   4410  O   ASP A 290      79.159  42.467  55.652  1.00  1.110          O  
ATOM   4411  CB  ASP A 290      77.935  44.094  57.678  1.00  0.780          C  
ATOM   4412  CG  ASP A 290      77.754  45.410  56.923  1.00  0.780          C  
ATOM   4413  OD1 ASP A 290      78.728  46.160  56.814  1.00  0.780          O  
ATOM   4414  OD2 ASP A 290      76.665  45.682  56.482  1.00  0.780          O  
ATOM   4415  H   ASP A 290      79.901  45.676  58.049  1.00  0.560          H  
ATOM   4416  HA  ASP A 290      79.443  42.804  58.401  1.00  0.710          H  
ATOM   4417 1HB  ASP A 290      77.340  43.322  57.187  1.00  0.930          H  
ATOM   4418 2HB  ASP A 290      77.552  44.210  58.692  1.00  0.930          H  
ATOM   4419  N   SER A 291      81.089  43.593  55.927  1.00  0.700          N  
ATOM   4420  CA  SER A 291      81.695  43.231  54.623  1.00  0.730          C  
ATOM   4421  C   SER A 291      82.968  42.380  54.840  1.00  0.830          C  
ATOM   4422  O   SER A 291      83.415  42.326  55.933  1.00  1.180          O  
ATOM   4423  CB  SER A 291      81.999  44.538  53.909  1.00  1.010          C  
ATOM   4424  OG  SER A 291      83.091  45.225  54.528  1.00  1.010          O  
ATOM   4425  H   SER A 291      81.592  44.244  56.534  1.00  0.840          H  
ATOM   4426  HA  SER A 291      80.978  42.649  54.046  1.00  0.880          H  
ATOM   4427 1HB  SER A 291      82.172  44.378  52.869  1.00  1.210          H  
ATOM   4428 2HB  SER A 291      81.115  45.172  53.971  1.00  1.210          H  
ATOM   4429  HG  SER A 291      82.695  45.712  55.295  1.00  1.210          H  
ATOM   4430  N   TYR A 292      83.592  41.732  53.866  1.00  0.670          N  
ATOM   4431  CA  TYR A 292      84.873  41.006  54.113  1.00  0.550          C  
ATOM   4432  C   TYR A 292      85.807  41.092  52.905  1.00  0.630          C  
ATOM   4433  O   TYR A 292      85.336  40.970  51.777  1.00  1.090          O  
ATOM   4434  CB  TYR A 292      84.678  39.557  54.503  1.00  0.820          C  
ATOM   4435  CG  TYR A 292      85.993  38.876  54.714  1.00  0.820          C  
ATOM   4436  CD1 TYR A 292      86.732  39.152  55.859  1.00  0.820          C  
ATOM   4437  CD2 TYR A 292      86.461  37.972  53.782  1.00  0.820          C  
ATOM   4438  CE1 TYR A 292      87.936  38.522  56.058  1.00  0.820          C  
ATOM   4439  CE2 TYR A 292      87.659  37.344  53.977  1.00  0.820          C  
ATOM   4440  CZ  TYR A 292      88.398  37.611  55.111  1.00  0.820          C  
ATOM   4441  OH  TYR A 292      89.597  36.971  55.311  1.00  0.820          O  
ATOM   4442  H   TYR A 292      83.238  41.809  52.916  1.00  0.800          H  
ATOM   4443  HA  TYR A 292      85.383  41.474  54.941  1.00  0.660          H  
ATOM   4444 1HB  TYR A 292      84.136  39.497  55.425  1.00  0.980          H  
ATOM   4445 2HB  TYR A 292      84.121  39.023  53.740  1.00  0.980          H  
ATOM   4446  HD1 TYR A 292      86.361  39.866  56.596  1.00  0.980          H  
ATOM   4447  HD2 TYR A 292      85.877  37.763  52.897  1.00  0.980          H  
ATOM   4448  HE1 TYR A 292      88.520  38.733  56.953  1.00  0.980          H  
ATOM   4449  HE2 TYR A 292      88.027  36.631  53.239  1.00  0.980          H  
ATOM   4450  HH  TYR A 292      89.963  37.223  56.165  1.00  0.980          H  
ATOM   4451  N   GLU A 293      87.137  41.250  53.112  1.00  0.440          N  
ATOM   4452  CA  GLU A 293      88.112  41.401  52.006  1.00  0.590          C  
ATOM   4453  C   GLU A 293      88.333  40.140  51.170  1.00  0.670          C  
ATOM   4454  O   GLU A 293      89.471  39.730  50.953  1.00  0.930          O  
ATOM   4455  CB  GLU A 293      89.539  41.672  52.566  1.00  0.770          C  
ATOM   4456  CG  GLU A 293      89.890  42.977  53.282  1.00  0.770          C  
ATOM   4457  CD  GLU A 293      90.011  44.151  52.366  1.00  0.770          C  
ATOM   4458  OE1 GLU A 293      89.953  43.940  51.196  1.00  0.770          O  
ATOM   4459  OE2 GLU A 293      90.204  45.257  52.830  1.00  0.770          O  
ATOM   4460  H   GLU A 293      87.487  41.285  54.066  1.00  0.530          H  
ATOM   4461  HA  GLU A 293      87.787  42.209  51.360  1.00  0.710          H  
ATOM   4462 1HB  GLU A 293      89.794  40.864  53.257  1.00  0.920          H  
ATOM   4463 2HB  GLU A 293      90.251  41.615  51.744  1.00  0.920          H  
ATOM   4464 1HG  GLU A 293      89.176  43.171  54.044  1.00  0.920          H  
ATOM   4465 2HG  GLU A 293      90.850  42.832  53.776  1.00  0.920          H  
ATOM   4466  N   MET A 294      87.281  39.563  50.629  1.00  0.570          N  
ATOM   4467  CA  MET A 294      87.452  38.399  49.805  1.00  0.570          C  
ATOM   4468  C   MET A 294      87.840  38.929  48.467  1.00  0.440          C  
ATOM   4469  O   MET A 294      87.041  39.593  47.814  1.00  0.740          O  
ATOM   4470  CB  MET A 294      86.166  37.588  49.712  1.00  0.800          C  
ATOM   4471  CG  MET A 294      86.305  36.295  48.932  1.00  0.800          C  
ATOM   4472  SD  MET A 294      87.445  35.124  49.728  1.00  0.800          S  
ATOM   4473  CE  MET A 294      86.513  34.555  51.159  1.00  0.800          C  
ATOM   4474  H   MET A 294      86.366  39.952  50.813  1.00  0.680          H  
ATOM   4475  HA  MET A 294      88.263  37.785  50.191  1.00  0.680          H  
ATOM   4476 1HB  MET A 294      85.794  37.369  50.694  1.00  0.960          H  
ATOM   4477 2HB  MET A 294      85.406  38.188  49.209  1.00  0.960          H  
ATOM   4478 1HG  MET A 294      85.331  35.821  48.841  1.00  0.960          H  
ATOM   4479 2HG  MET A 294      86.674  36.509  47.922  1.00  0.960          H  
ATOM   4480 1HE  MET A 294      87.111  33.828  51.710  1.00  0.960          H  
ATOM   4481 2HE  MET A 294      86.278  35.389  51.812  1.00  0.960          H  
ATOM   4482 3HE  MET A 294      85.588  34.082  50.826  1.00  0.960          H  
ATOM   4483  N   GLU A 295      89.046  38.649  48.034  1.00  0.280          N  
ATOM   4484  CA  GLU A 295      89.447  39.246  46.789  1.00  0.450          C  
ATOM   4485  C   GLU A 295      88.772  38.572  45.613  1.00  0.530          C  
ATOM   4486  O   GLU A 295      88.840  37.353  45.437  1.00  0.530          O  
ATOM   4487  CB  GLU A 295      90.969  39.220  46.640  1.00  0.560          C  
ATOM   4488  CG  GLU A 295      91.685  40.122  47.645  1.00  0.560          C  
ATOM   4489  CD  GLU A 295      93.175  40.195  47.449  1.00  0.560          C  
ATOM   4490  OE1 GLU A 295      93.744  39.251  46.967  1.00  0.560          O  
ATOM   4491  OE2 GLU A 295      93.745  41.232  47.752  1.00  0.560          O  
ATOM   4492  H   GLU A 295      89.679  38.086  48.584  1.00  0.340          H  
ATOM   4493  HA  GLU A 295      89.139  40.286  46.801  1.00  0.540          H  
ATOM   4494 1HB  GLU A 295      91.335  38.202  46.765  1.00  0.670          H  
ATOM   4495 2HB  GLU A 295      91.239  39.551  45.635  1.00  0.670          H  
ATOM   4496 1HG  GLU A 295      91.274  41.113  47.536  1.00  0.670          H  
ATOM   4497 2HG  GLU A 295      91.463  39.781  48.657  1.00  0.670          H  
ATOM   4498  N   GLU A 296      88.147  39.414  44.807  1.00  0.660          N  
ATOM   4499  CA  GLU A 296      87.442  39.092  43.582  1.00  0.760          C  
ATOM   4500  C   GLU A 296      88.374  39.548  42.468  1.00  0.770          C  
ATOM   4501  O   GLU A 296      89.443  40.101  42.755  1.00  0.690          O  
ATOM   4502  CB  GLU A 296      86.069  39.780  43.530  1.00  1.020          C  
ATOM   4503  CG  GLU A 296      85.062  39.362  44.617  1.00  1.020          C  
ATOM   4504  CD  GLU A 296      83.697  40.065  44.460  1.00  1.020          C  
ATOM   4505  OE1 GLU A 296      83.548  40.804  43.509  1.00  1.020          O  
ATOM   4506  OE2 GLU A 296      82.813  39.867  45.290  1.00  1.020          O  
ATOM   4507  H   GLU A 296      88.159  40.393  45.104  1.00  0.790          H  
ATOM   4508  HA  GLU A 296      87.304  38.013  43.512  1.00  0.910          H  
ATOM   4509 1HB  GLU A 296      86.217  40.804  43.702  1.00  1.230          H  
ATOM   4510 2HB  GLU A 296      85.616  39.661  42.549  1.00  1.230          H  
ATOM   4511 1HG  GLU A 296      84.920  38.284  44.572  1.00  1.230          H  
ATOM   4512 2HG  GLU A 296      85.484  39.605  45.595  1.00  1.230          H  
ATOM   4513  N   ASP A 297      88.014  39.393  41.201  1.00  0.890          N  
ATOM   4514  CA  ASP A 297      89.000  39.719  40.168  1.00  0.950          C  
ATOM   4515  C   ASP A 297      89.265  41.231  40.066  1.00  1.040          C  
ATOM   4516  O   ASP A 297      88.626  41.955  39.302  1.00  1.260          O  
ATOM   4517  CB  ASP A 297      88.541  39.176  38.805  1.00  1.310          C  
ATOM   4518  CG  ASP A 297      89.600  39.313  37.692  1.00  1.310          C  
ATOM   4519  OD1 ASP A 297      90.642  39.867  37.954  1.00  1.310          O  
ATOM   4520  OD2 ASP A 297      89.354  38.841  36.599  1.00  1.310          O  
ATOM   4521  H   ASP A 297      87.118  38.998  40.958  1.00  1.070          H  
ATOM   4522  HA  ASP A 297      89.941  39.231  40.426  1.00  1.140          H  
ATOM   4523 1HB  ASP A 297      88.280  38.124  38.902  1.00  1.570          H  
ATOM   4524 2HB  ASP A 297      87.642  39.707  38.489  1.00  1.570          H  
ATOM   4525  N   GLY A 298      90.233  41.682  40.890  1.00  0.920          N  
ATOM   4526  CA  GLY A 298      90.657  43.078  41.039  1.00  1.050          C  
ATOM   4527  C   GLY A 298      89.845  43.893  42.059  1.00  1.140          C  
ATOM   4528  O   GLY A 298      89.968  45.119  42.109  1.00  1.330          O  
ATOM   4529  H   GLY A 298      90.663  40.980  41.486  1.00  1.100          H  
ATOM   4530 1HA  GLY A 298      91.708  43.092  41.326  1.00  1.260          H  
ATOM   4531 2HA  GLY A 298      90.597  43.565  40.067  1.00  1.260          H  
ATOM   4532  N   VAL A 299      89.018  43.210  42.853  1.00  1.050          N  
ATOM   4533  CA  VAL A 299      88.100  43.814  43.854  1.00  1.200          C  
ATOM   4534  C   VAL A 299      88.160  43.347  45.328  1.00  1.060          C  
ATOM   4535  O   VAL A 299      88.243  42.164  45.628  1.00  1.000          O  
ATOM   4536  CB  VAL A 299      86.650  43.693  43.317  1.00  1.620          C  
ATOM   4537  CG1 VAL A 299      85.604  44.038  44.396  1.00  1.620          C  
ATOM   4538  CG2 VAL A 299      86.491  44.667  42.153  1.00  1.620          C  
ATOM   4539  H   VAL A 299      89.062  42.194  42.743  1.00  1.260          H  
ATOM   4540  HA  VAL A 299      88.326  44.881  43.867  1.00  1.440          H  
ATOM   4541  HB  VAL A 299      86.472  42.715  42.955  1.00  1.940          H  
ATOM   4542 1HG1 VAL A 299      84.609  43.964  43.955  1.00  1.940          H  
ATOM   4543 2HG1 VAL A 299      85.670  43.326  45.224  1.00  1.940          H  
ATOM   4544 3HG1 VAL A 299      85.744  45.005  44.780  1.00  1.940          H  
ATOM   4545 1HG2 VAL A 299      85.482  44.591  41.753  1.00  1.940          H  
ATOM   4546 2HG2 VAL A 299      86.670  45.678  42.496  1.00  1.940          H  
ATOM   4547 3HG2 VAL A 299      87.202  44.426  41.367  1.00  1.940          H  
ATOM   4548  N   ARG A 300      88.079  44.325  46.261  1.00  1.030          N  
ATOM   4549  CA  ARG A 300      88.107  44.110  47.734  1.00  1.030          C  
ATOM   4550  C   ARG A 300      86.786  44.574  48.427  1.00  0.980          C  
ATOM   4551  O   ARG A 300      86.152  45.509  47.935  1.00  0.680          O  
ATOM   4552  CB  ARG A 300      89.286  44.876  48.327  1.00  1.440          C  
ATOM   4553  CG  ARG A 300      90.644  44.169  48.187  1.00  1.440          C  
ATOM   4554  CD  ARG A 300      91.276  44.418  46.832  1.00  1.440          C  
ATOM   4555  NE  ARG A 300      92.479  43.655  46.616  1.00  1.440          N  
ATOM   4556  CZ  ARG A 300      93.188  43.661  45.472  1.00  1.440          C  
ATOM   4557  NH1 ARG A 300      92.831  44.436  44.461  1.00  1.440          N  
ATOM   4558  NH2 ARG A 300      94.236  42.868  45.386  1.00  1.440          N  
ATOM   4559  H   ARG A 300      88.017  45.274  45.921  1.00  1.240          H  
ATOM   4560  HA  ARG A 300      88.243  43.042  47.927  1.00  1.240          H  
ATOM   4561 1HB  ARG A 300      89.387  45.827  47.809  1.00  1.730          H  
ATOM   4562 2HB  ARG A 300      89.092  45.106  49.367  1.00  1.730          H  
ATOM   4563 1HG  ARG A 300      91.323  44.537  48.956  1.00  1.730          H  
ATOM   4564 2HG  ARG A 300      90.499  43.103  48.321  1.00  1.730          H  
ATOM   4565 1HD  ARG A 300      90.619  44.170  46.046  1.00  1.730          H  
ATOM   4566 2HD  ARG A 300      91.528  45.478  46.763  1.00  1.730          H  
ATOM   4567  HE  ARG A 300      92.793  42.996  47.345  1.00  1.730          H  
ATOM   4568 1HH1 ARG A 300      92.021  45.036  44.547  1.00  1.730          H  
ATOM   4569 2HH1 ARG A 300      93.362  44.432  43.605  1.00  1.730          H  
ATOM   4570 1HH2 ARG A 300      94.454  42.264  46.195  1.00  1.730          H  
ATOM   4571 2HH2 ARG A 300      94.784  42.825  44.546  1.00  1.730          H  
ATOM   4572  N   LYS A 301      86.412  43.960  49.592  1.00  1.320          N  
ATOM   4573  CA  LYS A 301      85.138  44.237  50.348  1.00  1.290          C  
ATOM   4574  C   LYS A 301      85.097  43.938  51.923  1.00  1.990          C  
ATOM   4575  O   LYS A 301      84.086  43.327  52.209  1.00  2.340          O  
ATOM   4576  CB  LYS A 301      83.998  43.414  49.702  1.00  1.820          C  
ATOM   4577  CG  LYS A 301      83.640  43.740  48.243  1.00  1.820          C  
ATOM   4578  CD  LYS A 301      82.520  42.856  47.725  1.00  1.820          C  
ATOM   4579  CE  LYS A 301      82.159  43.221  46.283  1.00  1.820          C  
ATOM   4580  NZ  LYS A 301      81.175  42.259  45.687  1.00  1.820          N  
ATOM   4581  H   LYS A 301      87.018  43.233  49.934  1.00  1.580          H  
ATOM   4582  HA  LYS A 301      84.912  45.297  50.225  1.00  1.550          H  
ATOM   4583 1HB  LYS A 301      84.245  42.353  49.761  1.00  2.180          H  
ATOM   4584 2HB  LYS A 301      83.080  43.565  50.269  1.00  2.180          H  
ATOM   4585 1HG  LYS A 301      83.378  44.798  48.142  1.00  2.180          H  
ATOM   4586 2HG  LYS A 301      84.483  43.535  47.601  1.00  2.180          H  
ATOM   4587 1HD  LYS A 301      82.835  41.810  47.753  1.00  2.180          H  
ATOM   4588 2HD  LYS A 301      81.640  42.976  48.353  1.00  2.180          H  
ATOM   4589 1HE  LYS A 301      81.725  44.222  46.272  1.00  2.180          H  
ATOM   4590 2HE  LYS A 301      83.055  43.218  45.676  1.00  2.180          H  
ATOM   4591 1HZ  LYS A 301      80.968  42.537  44.733  1.00  2.180          H  
ATOM   4592 2HZ  LYS A 301      81.602  41.311  45.673  1.00  2.180          H  
ATOM   4593 3HZ  LYS A 301      80.320  42.238  46.228  1.00  2.180          H  
ATOM   4594  N   CYS A 302      85.530  44.880  52.832  1.00  2.530          N  
ATOM   4595  CA  CYS A 302      86.496  44.697  53.991  1.00  3.540          C  
ATOM   4596  C   CYS A 302      86.440  43.907  55.385  1.00  4.320          C  
ATOM   4597  O   CYS A 302      87.487  43.385  55.775  1.00  5.000          O  
ATOM   4598  CB  CYS A 302      86.819  46.079  54.509  1.00  4.550          C  
ATOM   4599  SG  CYS A 302      87.741  47.006  53.440  1.00  4.550          S  
ATOM   4600  H   CYS A 302      84.736  45.430  53.154  1.00  3.040          H  
ATOM   4601  HA  CYS A 302      87.381  44.322  53.497  1.00  4.250          H  
ATOM   4602 1HB  CYS A 302      85.895  46.608  54.737  1.00  5.460          H  
ATOM   4603 2HB  CYS A 302      87.381  45.984  55.434  1.00  5.460          H  
ATOM   4604  HG  CYS A 302      88.722  46.080  53.240  1.00  5.460          H  
ATOM   4605  N   LYS A 303      85.349  43.836  56.184  1.00  4.530          N  
ATOM   4606  CA  LYS A 303      85.534  43.279  57.591  1.00  5.520          C  
ATOM   4607  C   LYS A 303      84.833  41.993  58.259  1.00  5.070          C  
ATOM   4608  O   LYS A 303      85.501  41.224  58.879  1.00  4.900          O  
ATOM   4609  CB  LYS A 303      85.206  44.434  58.527  1.00  7.330          C  
ATOM   4610  CG  LYS A 303      86.111  45.671  58.393  1.00  7.330          C  
ATOM   4611  CD  LYS A 303      85.672  46.791  59.340  1.00  7.330          C  
ATOM   4612  CE  LYS A 303      86.449  48.099  59.105  1.00  7.330          C  
ATOM   4613  NZ  LYS A 303      85.938  49.197  59.970  1.00  7.330          N  
ATOM   4614  H   LYS A 303      84.458  44.216  55.851  1.00  5.440          H  
ATOM   4615  HA  LYS A 303      86.601  43.076  57.686  1.00  6.620          H  
ATOM   4616 1HB  LYS A 303      84.205  44.747  58.307  1.00  8.800          H  
ATOM   4617 2HB  LYS A 303      85.229  44.092  59.562  1.00  8.800          H  
ATOM   4618 1HG  LYS A 303      87.143  45.399  58.574  1.00  8.800          H  
ATOM   4619 2HG  LYS A 303      86.021  46.053  57.388  1.00  8.800          H  
ATOM   4620 1HD  LYS A 303      84.622  47.006  59.165  1.00  8.800          H  
ATOM   4621 2HD  LYS A 303      85.796  46.475  60.374  1.00  8.800          H  
ATOM   4622 1HE  LYS A 303      87.489  47.959  59.312  1.00  8.800          H  
ATOM   4623 2HE  LYS A 303      86.345  48.389  58.067  1.00  8.800          H  
ATOM   4624 1HZ  LYS A 303      86.450  50.049  59.788  1.00  8.800          H  
ATOM   4625 2HZ  LYS A 303      84.958  49.353  59.768  1.00  8.800          H  
ATOM   4626 3HZ  LYS A 303      86.050  48.941  60.942  1.00  8.800          H  
ATOM   4627  N   LYS A 304      83.564  41.689  58.119  1.00  5.000          N  
ATOM   4628  CA  LYS A 304      82.786  40.697  58.916  1.00  4.680          C  
ATOM   4629  C   LYS A 304      83.283  39.297  59.323  1.00  4.540          C  
ATOM   4630  O   LYS A 304      82.810  38.792  60.346  1.00  4.410          O  
ATOM   4631  CB  LYS A 304      81.461  40.371  58.204  1.00  6.680          C  
ATOM   4632  CG  LYS A 304      81.585  39.545  56.915  1.00  6.680          C  
ATOM   4633  CD  LYS A 304      80.269  39.301  56.240  1.00  6.680          C  
ATOM   4634  CE  LYS A 304      80.452  38.439  55.002  1.00  6.680          C  
ATOM   4635  NZ  LYS A 304      79.182  38.295  54.240  1.00  6.680          N  
ATOM   4636  H   LYS A 304      83.050  42.266  57.470  1.00  6.000          H  
ATOM   4637  HA  LYS A 304      82.542  41.206  59.845  1.00  5.620          H  
ATOM   4638 1HB  LYS A 304      80.792  39.852  58.887  1.00  8.020          H  
ATOM   4639 2HB  LYS A 304      81.001  41.278  57.939  1.00  8.020          H  
ATOM   4640 1HG  LYS A 304      82.203  40.076  56.237  1.00  8.020          H  
ATOM   4641 2HG  LYS A 304      82.025  38.582  57.107  1.00  8.020          H  
ATOM   4642 1HD  LYS A 304      79.588  38.803  56.931  1.00  8.020          H  
ATOM   4643 2HD  LYS A 304      79.836  40.231  55.949  1.00  8.020          H  
ATOM   4644 1HE  LYS A 304      81.209  38.889  54.357  1.00  8.020          H  
ATOM   4645 2HE  LYS A 304      80.794  37.450  55.310  1.00  8.020          H  
ATOM   4646 1HZ  LYS A 304      79.335  37.712  53.430  1.00  8.020          H  
ATOM   4647 2HZ  LYS A 304      78.475  37.876  54.828  1.00  8.020          H  
ATOM   4648 3HZ  LYS A 304      78.878  39.213  53.940  1.00  8.020          H  
ATOM   4649  N   CYS A 305      84.181  38.636  58.600  1.00  4.600          N  
ATOM   4650  CA  CYS A 305      84.480  37.233  58.949  1.00  4.460          C  
ATOM   4651  C   CYS A 305      85.352  37.002  60.180  1.00  4.390          C  
ATOM   4652  O   CYS A 305      86.481  36.530  60.079  1.00  4.600          O  
ATOM   4653  CB  CYS A 305      85.131  36.520  57.772  1.00  6.300          C  
ATOM   4654  SG  CYS A 305      84.098  36.419  56.302  1.00  6.300          S  
ATOM   4655  H   CYS A 305      84.605  39.093  57.801  1.00  5.520          H  
ATOM   4656  HA  CYS A 305      83.524  36.743  59.127  1.00  5.350          H  
ATOM   4657 1HB  CYS A 305      86.056  36.999  57.520  1.00  7.560          H  
ATOM   4658 2HB  CYS A 305      85.363  35.515  58.061  1.00  7.560          H  
ATOM   4659  HG  CYS A 305      85.085  36.070  55.476  1.00  7.560          H  
ATOM   4660  N   GLU A 306      84.796  37.325  61.343  1.00  4.260          N  
ATOM   4661  CA  GLU A 306      85.458  37.250  62.644  1.00  4.260          C  
ATOM   4662  C   GLU A 306      85.935  35.867  63.007  1.00  3.960          C  
ATOM   4663  O   GLU A 306      87.061  35.703  63.483  1.00  4.730          O  
ATOM   4664  CB  GLU A 306      84.507  37.740  63.732  1.00  5.960          C  
ATOM   4665  CG  GLU A 306      85.111  37.794  65.108  1.00  5.960          C  
ATOM   4666  CD  GLU A 306      84.181  38.383  66.118  1.00  5.960          C  
ATOM   4667  OE1 GLU A 306      83.079  38.715  65.758  1.00  5.960          O  
ATOM   4668  OE2 GLU A 306      84.580  38.521  67.258  1.00  5.960          O  
ATOM   4669  H   GLU A 306      83.852  37.696  61.278  1.00  5.110          H  
ATOM   4670  HA  GLU A 306      86.315  37.903  62.643  1.00  5.110          H  
ATOM   4671 1HB  GLU A 306      84.152  38.725  63.483  1.00  7.160          H  
ATOM   4672 2HB  GLU A 306      83.637  37.084  63.776  1.00  7.160          H  
ATOM   4673 1HG  GLU A 306      85.383  36.788  65.428  1.00  7.160          H  
ATOM   4674 2HG  GLU A 306      86.019  38.385  65.058  1.00  7.160          H  
ATOM   4675  N   GLY A 307      85.092  34.870  62.740  1.00  2.910          N  
ATOM   4676  CA  GLY A 307      85.375  33.491  63.105  1.00  2.910          C  
ATOM   4677  C   GLY A 307      86.719  33.006  62.571  1.00  3.340          C  
ATOM   4678  O   GLY A 307      87.614  32.701  63.361  1.00  4.230          O  
ATOM   4679  H   GLY A 307      84.207  35.107  62.313  1.00  3.490          H  
ATOM   4680 1HA  GLY A 307      85.368  33.406  64.190  1.00  3.490          H  
ATOM   4681 2HA  GLY A 307      84.576  32.848  62.739  1.00  3.490          H  
ATOM   4682  N   PRO A 308      86.943  32.954  61.246  1.00  3.230          N  
ATOM   4683  CA  PRO A 308      88.194  32.535  60.640  1.00  4.140          C  
ATOM   4684  C   PRO A 308      89.258  33.645  60.633  1.00  3.800          C  
ATOM   4685  O   PRO A 308      89.783  33.998  59.575  1.00  4.350          O  
ATOM   4686  CB  PRO A 308      87.743  32.126  59.234  1.00  6.210          C  
ATOM   4687  CG  PRO A 308      86.600  33.045  58.937  1.00  6.210          C  
ATOM   4688  CD  PRO A 308      85.866  33.212  60.271  1.00  6.210          C  
ATOM   4689  HA  PRO A 308      88.572  31.658  61.186  1.00  4.970          H  
ATOM   4690 1HB  PRO A 308      88.575  32.239  58.523  1.00  7.450          H  
ATOM   4691 2HB  PRO A 308      87.455  31.066  59.225  1.00  7.450          H  
ATOM   4692 1HG  PRO A 308      87.012  33.999  58.569  1.00  7.450          H  
ATOM   4693 2HG  PRO A 308      85.968  32.634  58.135  1.00  7.450          H  
ATOM   4694 1HD  PRO A 308      85.506  34.221  60.320  1.00  7.450          H  
ATOM   4695 2HD  PRO A 308      85.062  32.475  60.370  1.00  7.450          H  
ATOM   4696  N   CYS A 309      89.575  34.143  61.833  1.00  3.070          N  
ATOM   4697  CA  CYS A 309      90.595  35.159  62.152  1.00  2.820          C  
ATOM   4698  C   CYS A 309      90.513  36.584  61.541  1.00  2.940          C  
ATOM   4699  O   CYS A 309      91.538  37.090  61.060  1.00  3.540          O  
ATOM   4700  CB  CYS A 309      91.973  34.604  61.794  1.00  4.050          C  
ATOM   4701  SG  CYS A 309      92.393  33.104  62.674  1.00  4.050          S  
ATOM   4702  H   CYS A 309      89.047  33.744  62.614  1.00  3.680          H  
ATOM   4703  HA  CYS A 309      90.563  35.281  63.235  1.00  3.380          H  
ATOM   4704 1HB  CYS A 309      92.020  34.397  60.726  1.00  4.860          H  
ATOM   4705 2HB  CYS A 309      92.737  35.343  62.019  1.00  4.860          H  
ATOM   4706  HG  CYS A 309      91.224  32.514  62.461  1.00  4.860          H  
ATOM   4707  N   ARG A 310      89.345  37.257  61.603  1.00  2.270          N  
ATOM   4708  CA  ARG A 310      89.272  38.651  61.075  1.00  1.310          C  
ATOM   4709  C   ARG A 310      89.563  39.703  62.132  1.00  1.070          C  
ATOM   4710  O   ARG A 310      90.527  40.415  61.964  1.00  1.230          O  
ATOM   4711  CB  ARG A 310      88.007  39.007  60.391  1.00  2.220          C  
ATOM   4712  CG  ARG A 310      87.990  40.368  59.867  1.00  2.220          C  
ATOM   4713  CD  ARG A 310      87.268  41.385  60.823  1.00  2.220          C  
ATOM   4714  NE  ARG A 310      85.900  40.995  61.249  1.00  2.220          N  
ATOM   4715  CZ  ARG A 310      85.159  41.610  62.210  1.00  2.220          C  
ATOM   4716  NH1 ARG A 310      85.656  42.627  62.898  1.00  2.220          N  
ATOM   4717  NH2 ARG A 310      83.919  41.204  62.465  1.00  2.220          N  
ATOM   4718  H   ARG A 310      88.550  36.789  62.049  1.00  2.720          H  
ATOM   4719  HA  ARG A 310      90.044  38.747  60.312  1.00  1.570          H  
ATOM   4720 1HB  ARG A 310      87.873  38.365  59.535  1.00  2.660          H  
ATOM   4721 2HB  ARG A 310      87.193  38.916  61.027  1.00  2.660          H  
ATOM   4722 1HG  ARG A 310      89.018  40.709  59.777  1.00  2.660          H  
ATOM   4723 2HG  ARG A 310      87.578  40.345  58.879  1.00  2.660          H  
ATOM   4724 1HD  ARG A 310      87.797  41.582  61.631  1.00  2.660          H  
ATOM   4725 2HD  ARG A 310      87.165  42.312  60.271  1.00  2.660          H  
ATOM   4726  HE  ARG A 310      85.456  40.241  60.725  1.00  2.660          H  
ATOM   4727 1HH1 ARG A 310      86.601  42.965  62.721  1.00  2.660          H  
ATOM   4728 2HH1 ARG A 310      85.085  43.081  63.605  1.00  2.660          H  
ATOM   4729 1HH2 ARG A 310      83.505  40.430  61.949  1.00  2.660          H  
ATOM   4730 2HH2 ARG A 310      83.368  41.665  63.176  1.00  2.660          H  
ATOM   4731  N   LYS A 311      88.726  39.888  63.164  1.00  1.010          N  
ATOM   4732  CA  LYS A 311      89.086  40.862  64.211  1.00  0.620          C  
ATOM   4733  C   LYS A 311      89.653  42.232  63.730  1.00  0.540          C  
ATOM   4734  O   LYS A 311      90.881  42.410  63.706  1.00  0.540          O  
ATOM   4735  CB  LYS A 311      90.090  40.224  65.159  1.00  1.020          C  
ATOM   4736  CG  LYS A 311      89.666  38.888  65.817  1.00  1.020          C  
ATOM   4737  CD  LYS A 311      88.539  39.062  66.847  1.00  1.020          C  
ATOM   4738  CE  LYS A 311      88.219  37.727  67.535  1.00  1.020          C  
ATOM   4739  NZ  LYS A 311      87.065  37.832  68.493  1.00  1.020          N  
ATOM   4740  H   LYS A 311      87.898  39.324  63.259  1.00  1.210          H  
ATOM   4741  HA  LYS A 311      88.178  41.086  64.770  1.00  0.740          H  
ATOM   4742 1HB  LYS A 311      91.018  40.046  64.630  1.00  1.230          H  
ATOM   4743 2HB  LYS A 311      90.307  40.921  65.963  1.00  1.230          H  
ATOM   4744 1HG  LYS A 311      89.343  38.192  65.043  1.00  1.230          H  
ATOM   4745 2HG  LYS A 311      90.531  38.458  66.315  1.00  1.230          H  
ATOM   4746 1HD  LYS A 311      88.857  39.778  67.605  1.00  1.230          H  
ATOM   4747 2HD  LYS A 311      87.640  39.437  66.375  1.00  1.230          H  
ATOM   4748 1HE  LYS A 311      87.978  36.982  66.775  1.00  1.230          H  
ATOM   4749 2HE  LYS A 311      89.101  37.399  68.086  1.00  1.230          H  
ATOM   4750 1HZ  LYS A 311      86.896  36.937  68.920  1.00  1.230          H  
ATOM   4751 2HZ  LYS A 311      87.268  38.509  69.208  1.00  1.230          H  
ATOM   4752 3HZ  LYS A 311      86.209  38.121  67.988  1.00  1.230          H  
ATOM   4753  N   VAL A 312      88.803  43.152  63.249  1.00  0.550          N  
ATOM   4754  CA  VAL A 312      89.330  44.434  62.777  1.00  0.480          C  
ATOM   4755  C   VAL A 312      89.154  45.563  63.755  1.00  0.470          C  
ATOM   4756  O   VAL A 312      88.063  45.822  64.267  1.00  0.500          O  
ATOM   4757  CB  VAL A 312      88.789  44.806  61.387  1.00  0.700          C  
ATOM   4758  CG1 VAL A 312      89.188  46.208  60.987  1.00  0.700          C  
ATOM   4759  CG2 VAL A 312      89.481  43.953  60.411  1.00  0.700          C  
ATOM   4760  H   VAL A 312      87.805  43.002  63.313  1.00  0.660          H  
ATOM   4761  HA  VAL A 312      90.402  44.311  62.645  1.00  0.580          H  
ATOM   4762  HB  VAL A 312      87.713  44.681  61.354  1.00  0.840          H  
ATOM   4763 1HG1 VAL A 312      88.851  46.392  59.988  1.00  0.840          H  
ATOM   4764 2HG1 VAL A 312      88.740  46.935  61.663  1.00  0.840          H  
ATOM   4765 3HG1 VAL A 312      90.275  46.316  61.015  1.00  0.840          H  
ATOM   4766 1HG2 VAL A 312      89.150  44.182  59.402  1.00  0.840          H  
ATOM   4767 2HG2 VAL A 312      90.512  44.183  60.516  1.00  0.840          H  
ATOM   4768 3HG2 VAL A 312      89.343  42.936  60.610  1.00  0.840          H  
ATOM   4769  N   CYS A 313      90.276  46.208  64.015  1.00  0.470          N  
ATOM   4770  CA  CYS A 313      90.365  47.332  64.931  1.00  0.530          C  
ATOM   4771  C   CYS A 313      90.550  48.632  64.151  1.00  0.440          C  
ATOM   4772  O   CYS A 313      90.770  48.606  62.937  1.00  0.320          O  
ATOM   4773  CB  CYS A 313      91.489  47.105  65.950  1.00  0.720          C  
ATOM   4774  SG  CYS A 313      93.152  47.005  65.269  1.00  0.720          S  
ATOM   4775  H   CYS A 313      91.105  45.908  63.507  1.00  0.560          H  
ATOM   4776  HA  CYS A 313      89.431  47.398  65.486  1.00  0.640          H  
ATOM   4777 1HB  CYS A 313      91.479  47.910  66.686  1.00  0.860          H  
ATOM   4778 2HB  CYS A 313      91.293  46.180  66.491  1.00  0.860          H  
ATOM   4779  N   ASN A 314      90.396  49.774  64.825  1.00  0.580          N  
ATOM   4780  CA  ASN A 314      90.471  51.071  64.148  1.00  0.600          C  
ATOM   4781  C   ASN A 314      91.853  51.608  63.779  1.00  0.570          C  
ATOM   4782  O   ASN A 314      92.059  52.049  62.649  1.00  0.570          O  
ATOM   4783  CB  ASN A 314      89.781  52.102  64.998  1.00  0.830          C  
ATOM   4784  CG  ASN A 314      88.296  52.007  64.973  1.00  0.830          C  
ATOM   4785  OD1 ASN A 314      87.627  51.554  64.030  1.00  0.830          O  
ATOM   4786  ND2 ASN A 314      87.745  52.431  66.051  1.00  0.830          N  
ATOM   4787  H   ASN A 314      90.209  49.737  65.817  1.00  0.700          H  
ATOM   4788  HA  ASN A 314      89.910  50.980  63.222  1.00  0.720          H  
ATOM   4789 1HB  ASN A 314      90.106  51.986  66.029  1.00  1.000          H  
ATOM   4790 2HB  ASN A 314      90.085  53.090  64.695  1.00  1.000          H  
ATOM   4791 1HD2 ASN A 314      86.740  52.426  66.176  1.00  1.000          H  
ATOM   4792 2HD2 ASN A 314      88.310  52.773  66.800  1.00  1.000          H  
ATOM   4793  N   GLY A 315      92.809  51.548  64.691  1.00  0.560          N  
ATOM   4794  CA  GLY A 315      94.112  52.163  64.429  1.00  0.550          C  
ATOM   4795  C   GLY A 315      94.194  53.535  65.092  1.00  0.590          C  
ATOM   4796  O   GLY A 315      93.183  54.090  65.527  1.00  0.600          O  
ATOM   4797  H   GLY A 315      92.623  51.120  65.587  1.00  0.670          H  
ATOM   4798 1HA  GLY A 315      94.909  51.526  64.809  1.00  0.660          H  
ATOM   4799 2HA  GLY A 315      94.277  52.267  63.357  1.00  0.660          H  
ATOM   4800  N   ILE A 316      95.399  54.082  65.144  1.00  0.620          N  
ATOM   4801  CA  ILE A 316      95.669  55.321  65.864  1.00  0.660          C  
ATOM   4802  C   ILE A 316      95.331  56.516  64.982  1.00  0.670          C  
ATOM   4803  O   ILE A 316      95.826  56.603  63.860  1.00  0.640          O  
ATOM   4804  CB  ILE A 316      97.153  55.372  66.284  1.00  0.910          C  
ATOM   4805  CG1 ILE A 316      97.546  54.079  67.105  1.00  0.910          C  
ATOM   4806  CG2 ILE A 316      97.455  56.657  67.094  1.00  0.910          C  
ATOM   4807  CD1 ILE A 316      96.764  53.801  68.355  1.00  0.910          C  
ATOM   4808  H   ILE A 316      96.148  53.605  64.642  1.00  0.740          H  
ATOM   4809  HA  ILE A 316      95.046  55.361  66.745  1.00  0.790          H  
ATOM   4810  HB  ILE A 316      97.762  55.359  65.390  1.00  1.090          H  
ATOM   4811 1HG1 ILE A 316      97.438  53.217  66.454  1.00  1.090          H  
ATOM   4812 2HG1 ILE A 316      98.595  54.169  67.390  1.00  1.090          H  
ATOM   4813 1HG2 ILE A 316      98.502  56.665  67.344  1.00  1.090          H  
ATOM   4814 2HG2 ILE A 316      97.229  57.545  66.500  1.00  1.090          H  
ATOM   4815 3HG2 ILE A 316      96.865  56.691  68.004  1.00  1.090          H  
ATOM   4816 1HD1 ILE A 316      97.137  52.893  68.805  1.00  1.090          H  
ATOM   4817 2HD1 ILE A 316      96.864  54.620  69.062  1.00  1.090          H  
ATOM   4818 3HD1 ILE A 316      95.722  53.661  68.101  1.00  1.090          H  
ATOM   4819  N   GLY A 317      94.484  57.430  65.480  1.00  0.730          N  
ATOM   4820  CA  GLY A 317      93.997  58.562  64.713  1.00  0.760          C  
ATOM   4821  C   GLY A 317      92.591  58.294  64.148  1.00  0.750          C  
ATOM   4822  O   GLY A 317      91.960  59.195  63.592  1.00  0.790          O  
ATOM   4823  H   GLY A 317      94.134  57.380  66.433  1.00  0.880          H  
ATOM   4824 1HA  GLY A 317      93.977  59.445  65.355  1.00  0.910          H  
ATOM   4825 2HA  GLY A 317      94.687  58.772  63.898  1.00  0.910          H  
ATOM   4826  N   ILE A 318      92.078  57.070  64.329  1.00  0.720          N  
ATOM   4827  CA  ILE A 318      90.770  56.674  63.819  1.00  0.720          C  
ATOM   4828  C   ILE A 318      89.705  56.388  64.887  1.00  0.740          C  
ATOM   4829  O   ILE A 318      89.925  55.598  65.807  1.00  0.740          O  
ATOM   4830  CB  ILE A 318      90.950  55.420  62.928  1.00  1.010          C  
ATOM   4831  CG1 ILE A 318      91.882  55.752  61.740  1.00  1.010          C  
ATOM   4832  CG2 ILE A 318      89.609  54.857  62.425  1.00  1.010          C  
ATOM   4833  CD1 ILE A 318      93.362  55.457  61.989  1.00  1.010          C  
ATOM   4834  H   ILE A 318      92.629  56.349  64.806  1.00  0.860          H  
ATOM   4835  HA  ILE A 318      90.397  57.484  63.194  1.00  0.860          H  
ATOM   4836  HB  ILE A 318      91.454  54.652  63.516  1.00  1.210          H  
ATOM   4837 1HG1 ILE A 318      91.560  55.170  60.878  1.00  1.210          H  
ATOM   4838 2HG1 ILE A 318      91.786  56.810  61.502  1.00  1.210          H  
ATOM   4839 1HG2 ILE A 318      89.803  53.966  61.825  1.00  1.210          H  
ATOM   4840 2HG2 ILE A 318      88.969  54.581  63.257  1.00  1.210          H  
ATOM   4841 3HG2 ILE A 318      89.103  55.605  61.817  1.00  1.210          H  
ATOM   4842 1HD1 ILE A 318      93.927  55.723  61.107  1.00  1.210          H  
ATOM   4843 2HD1 ILE A 318      93.737  56.011  62.788  1.00  1.210          H  
ATOM   4844 3HD1 ILE A 318      93.487  54.404  62.216  1.00  1.210          H  
ATOM   4845  N   GLY A 319      88.528  57.008  64.749  1.00  0.760          N  
ATOM   4846  CA  GLY A 319      87.409  56.707  65.655  1.00  0.770          C  
ATOM   4847  C   GLY A 319      87.739  57.001  67.103  1.00  0.820          C  
ATOM   4848  O   GLY A 319      88.043  58.136  67.468  1.00  0.870          O  
ATOM   4849  H   GLY A 319      88.417  57.675  63.998  1.00  0.910          H  
ATOM   4850 1HA  GLY A 319      86.538  57.290  65.357  1.00  0.920          H  
ATOM   4851 2HA  GLY A 319      87.135  55.655  65.554  1.00  0.920          H  
ATOM   4852  N   GLU A 320      87.681  55.968  67.944  1.00  0.820          N  
ATOM   4853  CA  GLU A 320      87.961  56.101  69.373  1.00  0.880          C  
ATOM   4854  C   GLU A 320      89.373  56.639  69.617  1.00  0.890          C  
ATOM   4855  O   GLU A 320      89.660  57.192  70.678  1.00  0.930          O  
ATOM   4856  CB  GLU A 320      87.786  54.759  70.101  1.00  1.210          C  
ATOM   4857  CG  GLU A 320      86.335  54.227  70.174  1.00  1.210          C  
ATOM   4858  CD  GLU A 320      85.900  53.465  68.949  1.00  1.210          C  
ATOM   4859  OE1 GLU A 320      86.563  53.591  67.937  1.00  1.210          O  
ATOM   4860  OE2 GLU A 320      84.924  52.763  69.015  1.00  1.210          O  
ATOM   4861  H   GLU A 320      87.411  55.047  67.589  1.00  0.980          H  
ATOM   4862  HA  GLU A 320      87.253  56.813  69.794  1.00  1.060          H  
ATOM   4863 1HB  GLU A 320      88.397  54.000  69.610  1.00  1.450          H  
ATOM   4864 2HB  GLU A 320      88.154  54.854  71.124  1.00  1.450          H  
ATOM   4865 1HG  GLU A 320      86.247  53.573  71.041  1.00  1.450          H  
ATOM   4866 2HG  GLU A 320      85.663  55.072  70.323  1.00  1.450          H  
ATOM   4867  N   PHE A 321      90.257  56.460  68.638  1.00  0.840          N  
ATOM   4868  CA  PHE A 321      91.626  56.924  68.709  1.00  0.840          C  
ATOM   4869  C   PHE A 321      91.842  58.228  67.946  1.00  0.860          C  
ATOM   4870  O   PHE A 321      92.993  58.613  67.733  1.00  0.850          O  
ATOM   4871  CB  PHE A 321      92.611  55.916  68.136  1.00  1.180          C  
ATOM   4872  CG  PHE A 321      92.863  54.650  68.871  1.00  1.180          C  
ATOM   4873  CD1 PHE A 321      92.266  53.459  68.505  1.00  1.180          C  
ATOM   4874  CD2 PHE A 321      93.774  54.644  69.904  1.00  1.180          C  
ATOM   4875  CE1 PHE A 321      92.576  52.293  69.177  1.00  1.180          C  
ATOM   4876  CE2 PHE A 321      94.085  53.496  70.562  1.00  1.180          C  
ATOM   4877  CZ  PHE A 321      93.490  52.326  70.210  1.00  1.180          C  
ATOM   4878  H   PHE A 321      89.947  55.994  67.782  1.00  1.010          H  
ATOM   4879  HA  PHE A 321      91.874  57.096  69.757  1.00  1.010          H  
ATOM   4880 1HB  PHE A 321      92.275  55.655  67.135  1.00  1.410          H  
ATOM   4881 2HB  PHE A 321      93.554  56.402  68.043  1.00  1.410          H  
ATOM   4882  HD1 PHE A 321      91.558  53.455  67.669  1.00  1.410          H  
ATOM   4883  HD2 PHE A 321      94.263  55.570  70.177  1.00  1.410          H  
ATOM   4884  HE1 PHE A 321      92.111  51.350  68.889  1.00  1.410          H  
ATOM   4885  HE2 PHE A 321      94.818  53.509  71.361  1.00  1.410          H  
ATOM   4886  HZ  PHE A 321      93.753  51.417  70.746  1.00  1.410          H  
ATOM   4887  N   LYS A 322      90.774  58.941  67.567  1.00  0.890          N  
ATOM   4888  CA  LYS A 322      90.909  60.195  66.814  1.00  0.910          C  
ATOM   4889  C   LYS A 322      91.743  61.252  67.530  1.00  0.970          C  
ATOM   4890  O   LYS A 322      92.390  62.069  66.876  1.00  0.990          O  
ATOM   4891  CB  LYS A 322      89.524  60.773  66.480  1.00  1.270          C  
ATOM   4892  CG  LYS A 322      88.707  61.303  67.695  1.00  1.270          C  
ATOM   4893  CD  LYS A 322      87.338  61.828  67.266  1.00  1.270          C  
ATOM   4894  CE  LYS A 322      86.423  62.222  68.469  1.00  1.270          C  
ATOM   4895  NZ  LYS A 322      86.947  63.386  69.298  1.00  1.270          N  
ATOM   4896  H   LYS A 322      89.834  58.585  67.757  1.00  1.070          H  
ATOM   4897  HA  LYS A 322      91.403  59.979  65.879  1.00  1.090          H  
ATOM   4898 1HB  LYS A 322      89.644  61.598  65.781  1.00  1.520          H  
ATOM   4899 2HB  LYS A 322      88.931  60.009  65.978  1.00  1.520          H  
ATOM   4900 1HG  LYS A 322      88.582  60.516  68.440  1.00  1.520          H  
ATOM   4901 2HG  LYS A 322      89.240  62.127  68.146  1.00  1.520          H  
ATOM   4902 1HD  LYS A 322      87.477  62.700  66.629  1.00  1.520          H  
ATOM   4903 2HD  LYS A 322      86.833  61.052  66.688  1.00  1.520          H  
ATOM   4904 1HE  LYS A 322      85.452  62.499  68.065  1.00  1.520          H  
ATOM   4905 2HE  LYS A 322      86.300  61.357  69.120  1.00  1.520          H  
ATOM   4906 1HZ  LYS A 322      86.295  63.586  70.034  1.00  1.520          H  
ATOM   4907 2HZ  LYS A 322      87.861  63.171  69.741  1.00  1.520          H  
ATOM   4908 3HZ  LYS A 322      87.057  64.201  68.721  1.00  1.520          H  
ATOM   4909  N   ASP A 323      91.768  61.201  68.864  1.00  1.010          N  
ATOM   4910  CA  ASP A 323      92.510  62.142  69.688  1.00  1.070          C  
ATOM   4911  C   ASP A 323      93.843  61.566  70.187  1.00  1.050          C  
ATOM   4912  O   ASP A 323      94.491  62.152  71.061  1.00  1.100          O  
ATOM   4913  CB  ASP A 323      91.637  62.541  70.878  1.00  1.470          C  
ATOM   4914  CG  ASP A 323      90.374  63.290  70.433  1.00  1.470          C  
ATOM   4915  OD1 ASP A 323      90.465  64.218  69.670  1.00  1.470          O  
ATOM   4916  OD2 ASP A 323      89.296  62.870  70.811  1.00  1.470          O  
ATOM   4917  H   ASP A 323      91.180  60.522  69.332  1.00  1.210          H  
ATOM   4918  HA  ASP A 323      92.723  63.029  69.090  1.00  1.280          H  
ATOM   4919 1HB  ASP A 323      91.346  61.646  71.430  1.00  1.770          H  
ATOM   4920 2HB  ASP A 323      92.208  63.178  71.555  1.00  1.770          H  
ATOM   4921  N   SER A 324      94.256  60.412  69.658  1.00  0.990          N  
ATOM   4922  CA  SER A 324      95.507  59.792  70.080  1.00  0.980          C  
ATOM   4923  C   SER A 324      96.614  59.947  69.050  1.00  0.940          C  
ATOM   4924  O   SER A 324      96.398  59.822  67.846  1.00  0.900          O  
ATOM   4925  CB  SER A 324      95.315  58.311  70.366  1.00  1.380          C  
ATOM   4926  OG  SER A 324      94.487  58.093  71.481  1.00  1.380          O  
ATOM   4927  H   SER A 324      93.704  59.949  68.937  1.00  1.190          H  
ATOM   4928  HA  SER A 324      95.835  60.275  71.000  1.00  1.180          H  
ATOM   4929 1HB  SER A 324      94.881  57.839  69.491  1.00  1.650          H  
ATOM   4930 2HB  SER A 324      96.289  57.845  70.534  1.00  1.650          H  
ATOM   4931  HG  SER A 324      94.443  57.144  71.596  1.00  1.650          H  
ATOM   4932  N   LEU A 325      97.829  60.162  69.546  1.00  0.960          N  
ATOM   4933  CA  LEU A 325      99.002  60.264  68.684  1.00  0.920          C  
ATOM   4934  C   LEU A 325      99.760  58.954  68.587  1.00  0.870          C  
ATOM   4935  O   LEU A 325     100.463  58.704  67.613  1.00  0.820          O  
ATOM   4936  CB  LEU A 325      99.963  61.327  69.221  1.00  1.300          C  
ATOM   4937  CG  LEU A 325      99.427  62.767  69.340  1.00  1.300          C  
ATOM   4938  CD1 LEU A 325     100.516  63.629  69.965  1.00  1.300          C  
ATOM   4939  CD2 LEU A 325      99.024  63.306  67.966  1.00  1.300          C  
ATOM   4940  H   LEU A 325      97.915  60.290  70.544  1.00  1.150          H  
ATOM   4941  HA  LEU A 325      98.679  60.523  67.679  1.00  1.100          H  
ATOM   4942 1HB  LEU A 325     100.303  61.015  70.207  1.00  1.560          H  
ATOM   4943 2HB  LEU A 325     100.827  61.360  68.563  1.00  1.560          H  
ATOM   4944  HG  LEU A 325      98.558  62.785  69.999  1.00  1.560          H  
ATOM   4945 1HD1 LEU A 325     100.153  64.651  70.072  1.00  1.560          H  
ATOM   4946 2HD1 LEU A 325     100.778  63.234  70.948  1.00  1.560          H  
ATOM   4947 3HD1 LEU A 325     101.398  63.624  69.325  1.00  1.560          H  
ATOM   4948 1HD2 LEU A 325      98.659  64.327  68.073  1.00  1.560          H  
ATOM   4949 2HD2 LEU A 325      99.889  63.299  67.302  1.00  1.560          H  
ATOM   4950 3HD2 LEU A 325      98.233  62.695  67.537  1.00  1.560          H  
ATOM   4951  N   SER A 326      99.624  58.115  69.603  1.00  0.890          N  
ATOM   4952  CA  SER A 326     100.377  56.878  69.666  1.00  0.840          C  
ATOM   4953  C   SER A 326      99.628  55.793  70.375  1.00  0.870          C  
ATOM   4954  O   SER A 326      98.795  56.049  71.254  1.00  0.920          O  
ATOM   4955  CB  SER A 326     101.677  57.063  70.397  1.00  1.200          C  
ATOM   4956  OG  SER A 326     102.409  55.849  70.426  1.00  1.200          O  
ATOM   4957  H   SER A 326      99.030  58.350  70.379  1.00  1.070          H  
ATOM   4958  HA  SER A 326     100.583  56.545  68.652  1.00  1.010          H  
ATOM   4959 1HB  SER A 326     102.243  57.820  69.903  1.00  1.440          H  
ATOM   4960 2HB  SER A 326     101.486  57.399  71.412  1.00  1.440          H  
ATOM   4961  HG  SER A 326     101.978  55.254  71.127  1.00  1.440          H  
ATOM   4962  N   ILE A 327      99.950  54.572  70.002  1.00  0.840          N  
ATOM   4963  CA  ILE A 327      99.437  53.428  70.714  1.00  0.860          C  
ATOM   4964  C   ILE A 327     100.057  53.591  72.087  1.00  0.960          C  
ATOM   4965  O   ILE A 327     101.226  53.995  72.180  1.00  1.090          O  
ATOM   4966  CB  ILE A 327      99.855  52.113  70.024  1.00  1.200          C  
ATOM   4967  CG1 ILE A 327      99.015  50.937  70.530  1.00  1.200          C  
ATOM   4968  CG2 ILE A 327     101.349  51.834  70.318  1.00  1.200          C  
ATOM   4969  CD1 ILE A 327      99.111  49.721  69.633  1.00  1.200          C  
ATOM   4970  H   ILE A 327     100.610  54.470  69.224  1.00  1.010          H  
ATOM   4971  HA  ILE A 327      98.356  53.487  70.803  1.00  1.030          H  
ATOM   4972  HB  ILE A 327      99.711  52.212  68.952  1.00  1.440          H  
ATOM   4973 1HG1 ILE A 327      99.348  50.663  71.529  1.00  1.440          H  
ATOM   4974 2HG1 ILE A 327      97.974  51.241  70.587  1.00  1.440          H  
ATOM   4975 1HG2 ILE A 327     101.669  50.934  69.824  1.00  1.440          H  
ATOM   4976 2HG2 ILE A 327     101.938  52.676  69.957  1.00  1.440          H  
ATOM   4977 3HG2 ILE A 327     101.520  51.711  71.384  1.00  1.440          H  
ATOM   4978 1HD1 ILE A 327      98.506  48.921  69.995  1.00  1.440          H  
ATOM   4979 2HD1 ILE A 327      98.757  49.982  68.650  1.00  1.440          H  
ATOM   4980 3HD1 ILE A 327     100.121  49.380  69.573  1.00  1.440          H  
ATOM   4981  N   ASN A 328      99.281  53.362  73.136  1.00  0.930          N  
ATOM   4982  CA  ASN A 328      99.803  53.559  74.474  1.00  1.050          C  
ATOM   4983  C   ASN A 328      99.057  52.710  75.502  1.00  1.060          C  
ATOM   4984  O   ASN A 328      98.070  52.044  75.185  1.00  1.010          O  
ATOM   4985  CB  ASN A 328      99.718  55.047  74.787  1.00  1.420          C  
ATOM   4986  CG  ASN A 328     100.772  55.553  75.697  1.00  1.420          C  
ATOM   4987  OD1 ASN A 328     101.260  54.827  76.560  1.00  1.420          O  
ATOM   4988  ND2 ASN A 328     101.120  56.812  75.546  1.00  1.420          N  
ATOM   4989  H   ASN A 328      98.329  53.063  72.991  1.00  1.120          H  
ATOM   4990  HA  ASN A 328     100.849  53.250  74.487  1.00  1.260          H  
ATOM   4991 1HB  ASN A 328      99.776  55.616  73.855  1.00  1.710          H  
ATOM   4992 2HB  ASN A 328      98.746  55.257  75.227  1.00  1.710          H  
ATOM   4993 1HD2 ASN A 328     101.818  57.212  76.150  1.00  1.710          H  
ATOM   4994 2HD2 ASN A 328     100.688  57.373  74.840  1.00  1.710          H  
ATOM   4995  N   ALA A 329      99.468  52.822  76.755  1.00  1.110          N  
ATOM   4996  CA  ALA A 329      98.902  52.053  77.857  1.00  1.130          C  
ATOM   4997  C   ALA A 329      97.394  52.254  78.061  1.00  1.110          C  
ATOM   4998  O   ALA A 329      96.691  51.320  78.442  1.00  1.110          O  
ATOM   4999  CB  ALA A 329      99.621  52.430  79.126  1.00  1.570          C  
ATOM   5000  H   ALA A 329     100.264  53.432  76.926  1.00  1.330          H  
ATOM   5001  HA  ALA A 329      99.077  50.997  77.649  1.00  1.360          H  
ATOM   5002 1HB  ALA A 329      99.239  51.828  79.943  1.00  1.890          H  
ATOM   5003 2HB  ALA A 329     100.673  52.269  79.030  1.00  1.890          H  
ATOM   5004 3HB  ALA A 329      99.447  53.482  79.326  1.00  1.890          H  
ATOM   5005  N   THR A 330      96.884  53.458  77.816  1.00  1.110          N  
ATOM   5006  CA  THR A 330      95.464  53.739  78.027  1.00  1.100          C  
ATOM   5007  C   THR A 330      94.554  52.925  77.106  1.00  1.080          C  
ATOM   5008  O   THR A 330      93.516  52.420  77.547  1.00  1.100          O  
ATOM   5009  CB  THR A 330      95.160  55.251  77.857  1.00  1.540          C  
ATOM   5010  OG1 THR A 330      95.889  55.994  78.842  1.00  1.540          O  
ATOM   5011  CG2 THR A 330      93.677  55.524  78.056  1.00  1.540          C  
ATOM   5012  H   THR A 330      97.487  54.206  77.509  1.00  1.330          H  
ATOM   5013  HA  THR A 330      95.220  53.469  79.053  1.00  1.320          H  
ATOM   5014  HB  THR A 330      95.465  55.573  76.863  1.00  1.850          H  
ATOM   5015  HG1 THR A 330      95.977  56.939  78.570  1.00  1.850          H  
ATOM   5016 1HG2 THR A 330      93.494  56.590  77.943  1.00  1.850          H  
ATOM   5017 2HG2 THR A 330      93.085  54.984  77.330  1.00  1.850          H  
ATOM   5018 3HG2 THR A 330      93.387  55.210  79.056  1.00  1.850          H  
ATOM   5019  N   ASN A 331      94.906  52.842  75.814  1.00  1.040          N  
ATOM   5020  CA  ASN A 331      94.056  52.138  74.860  1.00  1.020          C  
ATOM   5021  C   ASN A 331      94.692  50.977  74.053  1.00  0.970          C  
ATOM   5022  O   ASN A 331      94.016  50.414  73.191  1.00  0.930          O  
ATOM   5023  CB  ASN A 331      93.435  53.139  73.916  1.00  1.440          C  
ATOM   5024  CG  ASN A 331      92.475  54.065  74.582  1.00  1.440          C  
ATOM   5025  OD1 ASN A 331      91.429  53.666  75.100  1.00  1.440          O  
ATOM   5026  ND2 ASN A 331      92.809  55.329  74.569  1.00  1.440          N  
ATOM   5027  H   ASN A 331      95.773  53.264  75.513  1.00  1.250          H  
ATOM   5028  HA  ASN A 331      93.240  51.691  75.424  1.00  1.220          H  
ATOM   5029 1HB  ASN A 331      94.222  53.739  73.479  1.00  1.720          H  
ATOM   5030 2HB  ASN A 331      92.921  52.616  73.121  1.00  1.720          H  
ATOM   5031 1HD2 ASN A 331      92.208  56.011  74.990  1.00  1.720          H  
ATOM   5032 2HD2 ASN A 331      93.662  55.615  74.140  1.00  1.720          H  
ATOM   5033  N   ILE A 332      95.923  50.514  74.366  1.00  0.970          N  
ATOM   5034  CA  ILE A 332      96.517  49.379  73.615  1.00  0.920          C  
ATOM   5035  C   ILE A 332      95.649  48.129  73.649  1.00  0.920          C  
ATOM   5036  O   ILE A 332      95.674  47.321  72.722  1.00  0.870          O  
ATOM   5037  CB  ILE A 332      97.972  49.028  74.045  1.00  1.310          C  
ATOM   5038  CG1 ILE A 332      98.569  48.037  72.964  1.00  1.310          C  
ATOM   5039  CG2 ILE A 332      98.020  48.450  75.481  1.00  1.310          C  
ATOM   5040  CD1 ILE A 332     100.089  47.837  72.951  1.00  1.310          C  
ATOM   5041  H   ILE A 332      96.502  50.992  75.058  1.00  1.160          H  
ATOM   5042  HA  ILE A 332      96.587  49.689  72.573  1.00  1.100          H  
ATOM   5043  HB  ILE A 332      98.576  49.929  74.010  1.00  1.570          H  
ATOM   5044 1HG1 ILE A 332      98.127  47.063  73.121  1.00  1.570          H  
ATOM   5045 2HG1 ILE A 332      98.258  48.379  72.021  1.00  1.570          H  
ATOM   5046 1HG2 ILE A 332      99.043  48.233  75.760  1.00  1.570          H  
ATOM   5047 2HG2 ILE A 332      97.615  49.182  76.182  1.00  1.570          H  
ATOM   5048 3HG2 ILE A 332      97.444  47.533  75.547  1.00  1.570          H  
ATOM   5049 1HD1 ILE A 332     100.353  47.127  72.163  1.00  1.570          H  
ATOM   5050 2HD1 ILE A 332     100.584  48.787  72.761  1.00  1.570          H  
ATOM   5051 3HD1 ILE A 332     100.415  47.446  73.893  1.00  1.570          H  
ATOM   5052  N   LYS A 333      94.844  48.002  74.691  1.00  0.980          N  
ATOM   5053  CA  LYS A 333      93.920  46.904  74.905  1.00  0.990          C  
ATOM   5054  C   LYS A 333      92.938  46.734  73.733  1.00  0.940          C  
ATOM   5055  O   LYS A 333      92.407  45.645  73.515  1.00  0.930          O  
ATOM   5056  CB  LYS A 333      93.164  47.189  76.205  1.00  1.380          C  
ATOM   5057  CG  LYS A 333      92.237  48.410  76.101  1.00  1.380          C  
ATOM   5058  CD  LYS A 333      91.620  48.812  77.423  1.00  1.380          C  
ATOM   5059  CE  LYS A 333      90.703  50.028  77.230  1.00  1.380          C  
ATOM   5060  NZ  LYS A 333      90.156  50.532  78.516  1.00  1.380          N  
ATOM   5061  H   LYS A 333      94.922  48.705  75.414  1.00  1.180          H  
ATOM   5062  HA  LYS A 333      94.496  45.983  75.010  1.00  1.190          H  
ATOM   5063 1HB  LYS A 333      92.563  46.322  76.481  1.00  1.660          H  
ATOM   5064 2HB  LYS A 333      93.877  47.372  77.010  1.00  1.660          H  
ATOM   5065 1HG  LYS A 333      92.774  49.259  75.689  1.00  1.660          H  
ATOM   5066 2HG  LYS A 333      91.425  48.167  75.433  1.00  1.660          H  
ATOM   5067 1HD  LYS A 333      91.042  47.981  77.829  1.00  1.660          H  
ATOM   5068 2HD  LYS A 333      92.410  49.073  78.131  1.00  1.660          H  
ATOM   5069 1HE  LYS A 333      91.268  50.830  76.747  1.00  1.660          H  
ATOM   5070 2HE  LYS A 333      89.874  49.747  76.582  1.00  1.660          H  
ATOM   5071 1HZ  LYS A 333      89.564  51.330  78.329  1.00  1.660          H  
ATOM   5072 2HZ  LYS A 333      89.619  49.811  78.970  1.00  1.660          H  
ATOM   5073 3HZ  LYS A 333      90.921  50.816  79.115  1.00  1.660          H  
ATOM   5074  N   HIS A 334      92.730  47.792  72.942  1.00  0.910          N  
ATOM   5075  CA  HIS A 334      91.812  47.764  71.810  1.00  0.840          C  
ATOM   5076  C   HIS A 334      92.328  46.875  70.685  1.00  0.840          C  
ATOM   5077  O   HIS A 334      91.571  46.482  69.797  1.00  0.870          O  
ATOM   5078  CB  HIS A 334      91.572  49.169  71.258  1.00  1.200          C  
ATOM   5079  CG  HIS A 334      90.761  50.069  72.156  1.00  1.200          C  
ATOM   5080  ND1 HIS A 334      90.605  51.417  71.910  1.00  1.200          N  
ATOM   5081  CD2 HIS A 334      90.061  49.811  73.280  1.00  1.200          C  
ATOM   5082  CE1 HIS A 334      89.849  51.948  72.847  1.00  1.200          C  
ATOM   5083  NE2 HIS A 334      89.502  50.995  73.692  1.00  1.200          N  
ATOM   5084  H   HIS A 334      93.226  48.665  73.138  1.00  1.090          H  
ATOM   5085  HA  HIS A 334      90.854  47.360  72.131  1.00  1.010          H  
ATOM   5086 1HB  HIS A 334      92.531  49.631  71.091  1.00  1.440          H  
ATOM   5087 2HB  HIS A 334      91.072  49.103  70.295  1.00  1.440          H  
ATOM   5088  HD1 HIS A 334      91.170  51.969  71.290  1.00  1.440          H  
ATOM   5089  HD2 HIS A 334      89.885  48.903  73.849  1.00  1.440          H  
ATOM   5090  HE1 HIS A 334      89.614  53.013  72.830  1.00  1.440          H  
ATOM   5091  N   PHE A 335      93.620  46.561  70.714  1.00  0.800          N  
ATOM   5092  CA  PHE A 335      94.253  45.743  69.700  1.00  0.750          C  
ATOM   5093  C   PHE A 335      94.431  44.303  70.188  1.00  0.770          C  
ATOM   5094  O   PHE A 335      95.050  43.502  69.488  1.00  0.730          O  
ATOM   5095  CB  PHE A 335      95.646  46.311  69.361  1.00  1.070          C  
ATOM   5096  CG  PHE A 335      95.674  47.679  68.695  1.00  1.070          C  
ATOM   5097  CD1 PHE A 335      95.670  48.832  69.457  1.00  1.070          C  
ATOM   5098  CD2 PHE A 335      95.765  47.814  67.313  1.00  1.070          C  
ATOM   5099  CE1 PHE A 335      95.732  50.072  68.863  1.00  1.070          C  
ATOM   5100  CE2 PHE A 335      95.826  49.068  66.723  1.00  1.070          C  
ATOM   5101  CZ  PHE A 335      95.807  50.192  67.501  1.00  1.070          C  
ATOM   5102  H   PHE A 335      94.202  46.900  71.485  1.00  0.960          H  
ATOM   5103  HA  PHE A 335      93.629  45.752  68.809  1.00  0.900          H  
ATOM   5104 1HB  PHE A 335      96.228  46.383  70.285  1.00  1.280          H  
ATOM   5105 2HB  PHE A 335      96.166  45.611  68.710  1.00  1.280          H  
ATOM   5106  HD1 PHE A 335      95.617  48.752  70.541  1.00  1.280          H  
ATOM   5107  HD2 PHE A 335      95.786  46.918  66.686  1.00  1.280          H  
ATOM   5108  HE1 PHE A 335      95.731  50.959  69.478  1.00  1.280          H  
ATOM   5109  HE2 PHE A 335      95.890  49.157  65.645  1.00  1.280          H  
ATOM   5110  HZ  PHE A 335      95.859  51.177  67.047  1.00  1.280          H  
ATOM   5111  N   LYS A 336      93.839  43.944  71.346  1.00  0.830          N  
ATOM   5112  CA  LYS A 336      94.043  42.628  71.972  1.00  0.850          C  
ATOM   5113  C   LYS A 336      94.027  41.430  71.022  1.00  0.840          C  
ATOM   5114  O   LYS A 336      94.849  40.528  71.171  1.00  0.840          O  
ATOM   5115  CB  LYS A 336      93.016  42.396  73.079  1.00  1.180          C  
ATOM   5116  CG  LYS A 336      93.214  41.085  73.860  1.00  1.180          C  
ATOM   5117  CD  LYS A 336      92.198  40.949  74.996  1.00  1.180          C  
ATOM   5118  CE  LYS A 336      92.386  39.640  75.760  1.00  1.180          C  
ATOM   5119  NZ  LYS A 336      91.418  39.507  76.894  1.00  1.180          N  
ATOM   5120  H   LYS A 336      93.283  44.631  71.867  1.00  1.000          H  
ATOM   5121  HA  LYS A 336      95.004  42.644  72.466  1.00  1.020          H  
ATOM   5122 1HB  LYS A 336      93.065  43.218  73.793  1.00  1.420          H  
ATOM   5123 2HB  LYS A 336      92.014  42.390  72.653  1.00  1.420          H  
ATOM   5124 1HG  LYS A 336      93.112  40.232  73.192  1.00  1.420          H  
ATOM   5125 2HG  LYS A 336      94.221  41.069  74.277  1.00  1.420          H  
ATOM   5126 1HD  LYS A 336      92.312  41.787  75.685  1.00  1.420          H  
ATOM   5127 2HD  LYS A 336      91.191  40.977  74.581  1.00  1.420          H  
ATOM   5128 1HE  LYS A 336      92.244  38.805  75.073  1.00  1.420          H  
ATOM   5129 2HE  LYS A 336      93.401  39.602  76.155  1.00  1.420          H  
ATOM   5130 1HZ  LYS A 336      91.576  38.631  77.374  1.00  1.420          H  
ATOM   5131 2HZ  LYS A 336      91.551  40.272  77.543  1.00  1.420          H  
ATOM   5132 3HZ  LYS A 336      90.473  39.530  76.538  1.00  1.420          H  
ATOM   5133  N   ASN A 337      93.067  41.376  70.096  1.00  0.840          N  
ATOM   5134  CA  ASN A 337      92.991  40.247  69.167  1.00  0.850          C  
ATOM   5135  C   ASN A 337      92.952  40.706  67.717  1.00  0.870          C  
ATOM   5136  O   ASN A 337      92.504  39.968  66.850  1.00  0.970          O  
ATOM   5137  CB  ASN A 337      91.766  39.400  69.451  1.00  1.190          C  
ATOM   5138  CG  ASN A 337      91.814  38.705  70.772  1.00  1.190          C  
ATOM   5139  OD1 ASN A 337      92.601  37.776  70.989  1.00  1.190          O  
ATOM   5140  ND2 ASN A 337      90.964  39.128  71.671  1.00  1.190          N  
ATOM   5141  H   ASN A 337      92.409  42.141  70.033  1.00  1.010          H  
ATOM   5142  HA  ASN A 337      93.887  39.636  69.285  1.00  1.020          H  
ATOM   5143 1HB  ASN A 337      90.881  40.034  69.421  1.00  1.420          H  
ATOM   5144 2HB  ASN A 337      91.654  38.649  68.670  1.00  1.420          H  
ATOM   5145 1HD2 ASN A 337      90.938  38.697  72.570  1.00  1.420          H  
ATOM   5146 2HD2 ASN A 337      90.342  39.878  71.455  1.00  1.420          H  
ATOM   5147  N   CYS A 338      93.400  41.922  67.454  1.00  0.790          N  
ATOM   5148  CA  CYS A 338      93.308  42.510  66.118  1.00  0.850          C  
ATOM   5149  C   CYS A 338      94.185  41.787  65.086  1.00  0.740          C  
ATOM   5150  O   CYS A 338      95.372  41.564  65.333  1.00  0.680          O  
ATOM   5151  CB  CYS A 338      93.679  44.008  66.227  1.00  1.170          C  
ATOM   5152  SG  CYS A 338      93.555  44.974  64.714  1.00  1.170          S  
ATOM   5153  H   CYS A 338      93.849  42.451  68.211  1.00  0.950          H  
ATOM   5154  HA  CYS A 338      92.273  42.443  65.789  1.00  1.020          H  
ATOM   5155 1HB  CYS A 338      93.028  44.465  66.960  1.00  1.400          H  
ATOM   5156 2HB  CYS A 338      94.699  44.099  66.605  1.00  1.400          H  
ATOM   5157  N   THR A 339      93.613  41.403  63.930  1.00  0.710          N  
ATOM   5158  CA  THR A 339      94.449  40.772  62.901  1.00  0.620          C  
ATOM   5159  C   THR A 339      94.627  41.774  61.761  1.00  0.460          C  
ATOM   5160  O   THR A 339      95.597  41.707  60.986  1.00  0.370          O  
ATOM   5161  CB  THR A 339      93.923  39.397  62.389  1.00  0.900          C  
ATOM   5162  OG1 THR A 339      92.675  39.541  61.730  1.00  0.900          O  
ATOM   5163  CG2 THR A 339      93.741  38.471  63.582  1.00  0.900          C  
ATOM   5164  H   THR A 339      92.611  41.568  63.785  1.00  0.850          H  
ATOM   5165  HA  THR A 339      95.414  40.576  63.326  1.00  0.740          H  
ATOM   5166  HB  THR A 339      94.645  38.962  61.699  1.00  1.080          H  
ATOM   5167  HG1 THR A 339      92.344  38.656  61.392  1.00  1.080          H  
ATOM   5168 1HG2 THR A 339      93.381  37.505  63.239  1.00  1.080          H  
ATOM   5169 2HG2 THR A 339      94.699  38.350  64.089  1.00  1.080          H  
ATOM   5170 3HG2 THR A 339      93.022  38.898  64.272  1.00  1.080          H  
ATOM   5171  N   SER A 340      93.755  42.776  61.725  1.00  0.450          N  
ATOM   5172  CA  SER A 340      93.852  43.805  60.705  1.00  0.340          C  
ATOM   5173  C   SER A 340      93.473  45.182  61.245  1.00  0.370          C  
ATOM   5174  O   SER A 340      92.450  45.348  61.919  1.00  0.490          O  
ATOM   5175  CB  SER A 340      93.063  43.392  59.478  1.00  0.520          C  
ATOM   5176  OG  SER A 340      93.007  44.420  58.532  1.00  0.520          O  
ATOM   5177  H   SER A 340      92.946  42.758  62.357  1.00  0.540          H  
ATOM   5178  HA  SER A 340      94.887  43.857  60.398  1.00  0.410          H  
ATOM   5179 1HB  SER A 340      93.573  42.540  59.030  1.00  0.620          H  
ATOM   5180 2HB  SER A 340      92.094  43.049  59.741  1.00  0.620          H  
ATOM   5181  HG  SER A 340      92.582  44.044  57.753  1.00  0.620          H  
ATOM   5182  N   ILE A 341      94.354  46.154  60.996  1.00  0.310          N  
ATOM   5183  CA  ILE A 341      94.155  47.523  61.465  1.00  0.340          C  
ATOM   5184  C   ILE A 341      93.545  48.355  60.342  1.00  0.290          C  
ATOM   5185  O   ILE A 341      94.116  48.462  59.254  1.00  0.190          O  
ATOM   5186  CB  ILE A 341      95.485  48.173  61.959  1.00  0.460          C  
ATOM   5187  CG1 ILE A 341      96.082  47.356  63.145  1.00  0.460          C  
ATOM   5188  CG2 ILE A 341      95.215  49.607  62.398  1.00  0.460          C  
ATOM   5189  CD1 ILE A 341      97.457  47.761  63.616  1.00  0.460          C  
ATOM   5190  H   ILE A 341      95.171  45.911  60.427  1.00  0.370          H  
ATOM   5191  HA  ILE A 341      93.450  47.514  62.295  1.00  0.410          H  
ATOM   5192  HB  ILE A 341      96.210  48.175  61.154  1.00  0.560          H  
ATOM   5193 1HG1 ILE A 341      95.448  47.462  63.964  1.00  0.560          H  
ATOM   5194 2HG1 ILE A 341      96.112  46.305  62.862  1.00  0.560          H  
ATOM   5195 1HG2 ILE A 341      96.127  50.092  62.730  1.00  0.560          H  
ATOM   5196 2HG2 ILE A 341      94.821  50.167  61.573  1.00  0.560          H  
ATOM   5197 3HG2 ILE A 341      94.491  49.590  63.208  1.00  0.560          H  
ATOM   5198 1HD1 ILE A 341      97.743  47.130  64.449  1.00  0.560          H  
ATOM   5199 2HD1 ILE A 341      98.172  47.651  62.842  1.00  0.560          H  
ATOM   5200 3HD1 ILE A 341      97.452  48.783  63.944  1.00  0.560          H  
ATOM   5201  N   SER A 342      92.369  48.944  60.605  1.00  0.360          N  
ATOM   5202  CA  SER A 342      91.622  49.719  59.611  1.00  0.360          C  
ATOM   5203  C   SER A 342      92.389  50.922  59.102  1.00  0.420          C  
ATOM   5204  O   SER A 342      92.305  51.267  57.922  1.00  0.440          O  
ATOM   5205  CB  SER A 342      90.344  50.252  60.211  1.00  0.500          C  
ATOM   5206  OG  SER A 342      89.479  49.233  60.578  1.00  0.500          O  
ATOM   5207  H   SER A 342      91.939  48.817  61.520  1.00  0.430          H  
ATOM   5208  HA  SER A 342      91.394  49.066  58.770  1.00  0.430          H  
ATOM   5209 1HB  SER A 342      90.575  50.858  61.061  1.00  0.600          H  
ATOM   5210 2HB  SER A 342      89.857  50.896  59.484  1.00  0.600          H  
ATOM   5211  HG  SER A 342      89.896  48.811  61.363  1.00  0.600          H  
ATOM   5212  N   GLY A 343      93.098  51.592  59.993  1.00  0.450          N  
ATOM   5213  CA  GLY A 343      93.904  52.732  59.628  1.00  0.470          C  
ATOM   5214  C   GLY A 343      95.386  52.555  59.953  1.00  0.490          C  
ATOM   5215  O   GLY A 343      95.979  51.496  59.748  1.00  0.480          O  
ATOM   5216  H   GLY A 343      93.034  51.330  60.975  1.00  0.540          H  
ATOM   5217 1HA  GLY A 343      93.800  52.911  58.559  1.00  0.560          H  
ATOM   5218 2HA  GLY A 343      93.516  53.607  60.114  1.00  0.560          H  
ATOM   5219  N   ASP A 344      95.961  53.640  60.434  1.00  0.490          N  
ATOM   5220  CA  ASP A 344      97.365  53.811  60.764  1.00  0.500          C  
ATOM   5221  C   ASP A 344      97.772  53.246  62.114  1.00  0.510          C  
ATOM   5222  O   ASP A 344      96.956  53.118  63.035  1.00  0.510          O  
ATOM   5223  CB  ASP A 344      97.643  55.302  60.811  1.00  0.700          C  
ATOM   5224  CG  ASP A 344      97.418  55.946  59.505  1.00  0.700          C  
ATOM   5225  OD1 ASP A 344      97.491  55.271  58.497  1.00  0.700          O  
ATOM   5226  OD2 ASP A 344      97.099  57.104  59.497  1.00  0.700          O  
ATOM   5227  H   ASP A 344      95.368  54.447  60.561  1.00  0.590          H  
ATOM   5228  HA  ASP A 344      97.966  53.327  59.994  1.00  0.600          H  
ATOM   5229 1HB  ASP A 344      97.008  55.777  61.570  1.00  0.840          H  
ATOM   5230 2HB  ASP A 344      98.685  55.459  61.107  1.00  0.840          H  
ATOM   5231  N   LEU A 345      99.048  52.960  62.249  1.00  0.540          N  
ATOM   5232  CA  LEU A 345      99.596  52.618  63.540  1.00  0.530          C  
ATOM   5233  C   LEU A 345     100.823  53.475  63.796  1.00  0.490          C  
ATOM   5234  O   LEU A 345     101.724  53.553  62.956  1.00  0.380          O  
ATOM   5235  CB  LEU A 345      99.868  51.115  63.640  1.00  0.750          C  
ATOM   5236  CG  LEU A 345     100.579  50.608  64.927  1.00  0.750          C  
ATOM   5237  CD1 LEU A 345      99.769  50.871  66.175  1.00  0.750          C  
ATOM   5238  CD2 LEU A 345     100.737  49.149  64.817  1.00  0.750          C  
ATOM   5239  H   LEU A 345      99.655  53.029  61.425  1.00  0.650          H  
ATOM   5240  HA  LEU A 345      98.860  52.870  64.298  1.00  0.640          H  
ATOM   5241 1HB  LEU A 345      98.917  50.601  63.555  1.00  0.900          H  
ATOM   5242 2HB  LEU A 345     100.481  50.826  62.787  1.00  0.900          H  
ATOM   5243  HG  LEU A 345     101.556  51.093  65.023  1.00  0.900          H  
ATOM   5244 1HD1 LEU A 345     100.318  50.475  67.026  1.00  0.900          H  
ATOM   5245 2HD1 LEU A 345      99.622  51.931  66.319  1.00  0.900          H  
ATOM   5246 3HD1 LEU A 345      98.798  50.378  66.101  1.00  0.900          H  
ATOM   5247 1HD2 LEU A 345     101.228  48.788  65.699  1.00  0.900          H  
ATOM   5248 2HD2 LEU A 345      99.775  48.683  64.739  1.00  0.900          H  
ATOM   5249 3HD2 LEU A 345     101.314  48.920  63.949  1.00  0.900          H  
ATOM   5250  N   HIS A 346     100.822  54.158  64.935  1.00  0.640          N  
ATOM   5251  CA  HIS A 346     101.912  55.044  65.294  1.00  0.650          C  
ATOM   5252  C   HIS A 346     102.462  54.669  66.661  1.00  0.670          C  
ATOM   5253  O   HIS A 346     101.732  54.600  67.657  1.00  0.730          O  
ATOM   5254  CB  HIS A 346     101.423  56.505  65.371  1.00  0.910          C  
ATOM   5255  CG  HIS A 346     100.832  57.102  64.102  1.00  0.910          C  
ATOM   5256  ND1 HIS A 346     101.606  57.573  63.072  1.00  0.910          N  
ATOM   5257  CD2 HIS A 346      99.546  57.335  63.737  1.00  0.910          C  
ATOM   5258  CE1 HIS A 346     100.827  58.062  62.122  1.00  0.910          C  
ATOM   5259  NE2 HIS A 346      99.577  57.932  62.502  1.00  0.910          N  
ATOM   5260  H   HIS A 346     100.037  54.082  65.561  1.00  0.770          H  
ATOM   5261  HA  HIS A 346     102.722  54.972  64.569  1.00  0.780          H  
ATOM   5262 1HB  HIS A 346     100.664  56.579  66.144  1.00  1.090          H  
ATOM   5263 2HB  HIS A 346     102.250  57.141  65.683  1.00  1.090          H  
ATOM   5264  HD2 HIS A 346      98.654  57.113  64.304  1.00  1.090          H  
ATOM   5265  HE1 HIS A 346     101.161  58.510  61.187  1.00  1.090          H  
ATOM   5266  HE2 HIS A 346      98.762  58.235  61.973  1.00  1.090          H  
ATOM   5267  N   ILE A 347     103.759  54.401  66.708  1.00  0.620          N  
ATOM   5268  CA  ILE A 347     104.432  54.085  67.963  1.00  0.640          C  
ATOM   5269  C   ILE A 347     105.469  55.182  68.192  1.00  0.640          C  
ATOM   5270  O   ILE A 347     106.529  55.199  67.560  1.00  0.600          O  
ATOM   5271  CB  ILE A 347     105.058  52.666  67.903  1.00  0.890          C  
ATOM   5272  CG1 ILE A 347     103.902  51.647  67.587  1.00  0.890          C  
ATOM   5273  CG2 ILE A 347     105.790  52.334  69.235  1.00  0.890          C  
ATOM   5274  CD1 ILE A 347     104.286  50.230  67.344  1.00  0.890          C  
ATOM   5275  H   ILE A 347     104.292  54.421  65.831  1.00  0.740          H  
ATOM   5276  HA  ILE A 347     103.716  54.116  68.782  1.00  0.770          H  
ATOM   5277  HB  ILE A 347     105.769  52.621  67.082  1.00  1.070          H  
ATOM   5278 1HG1 ILE A 347     103.228  51.671  68.388  1.00  1.070          H  
ATOM   5279 2HG1 ILE A 347     103.385  51.982  66.694  1.00  1.070          H  
ATOM   5280 1HG2 ILE A 347     106.236  51.346  69.187  1.00  1.070          H  
ATOM   5281 2HG2 ILE A 347     106.581  53.068  69.396  1.00  1.070          H  
ATOM   5282 3HG2 ILE A 347     105.080  52.374  70.066  1.00  1.070          H  
ATOM   5283 1HD1 ILE A 347     103.384  49.661  67.141  1.00  1.070          H  
ATOM   5284 2HD1 ILE A 347     104.952  50.178  66.490  1.00  1.070          H  
ATOM   5285 3HD1 ILE A 347     104.771  49.821  68.219  1.00  1.070          H  
ATOM   5286  N   LEU A 348     105.143  56.115  69.076  1.00  0.710          N  
ATOM   5287  CA  LEU A 348     105.980  57.297  69.276  1.00  0.740          C  
ATOM   5288  C   LEU A 348     106.641  57.264  70.658  1.00  0.790          C  
ATOM   5289  O   LEU A 348     106.123  56.593  71.537  1.00  0.810          O  
ATOM   5290  CB  LEU A 348     105.084  58.526  69.097  1.00  1.020          C  
ATOM   5291  CG  LEU A 348     104.271  58.574  67.772  1.00  1.020          C  
ATOM   5292  CD1 LEU A 348     103.392  59.808  67.786  1.00  1.020          C  
ATOM   5293  CD2 LEU A 348     105.185  58.567  66.560  1.00  1.020          C  
ATOM   5294  H   LEU A 348     104.251  56.022  69.575  1.00  0.850          H  
ATOM   5295  HA  LEU A 348     106.754  57.292  68.521  1.00  0.890          H  
ATOM   5296 1HB  LEU A 348     104.379  58.535  69.893  1.00  1.230          H  
ATOM   5297 2HB  LEU A 348     105.662  59.430  69.148  1.00  1.230          H  
ATOM   5298  HG  LEU A 348     103.612  57.705  67.723  1.00  1.230          H  
ATOM   5299 1HD1 LEU A 348     102.789  59.834  66.875  1.00  1.230          H  
ATOM   5300 2HD1 LEU A 348     102.732  59.778  68.646  1.00  1.230          H  
ATOM   5301 3HD1 LEU A 348     104.011  60.702  67.836  1.00  1.230          H  
ATOM   5302 1HD2 LEU A 348     104.577  58.602  65.669  1.00  1.230          H  
ATOM   5303 2HD2 LEU A 348     105.827  59.437  66.596  1.00  1.230          H  
ATOM   5304 3HD2 LEU A 348     105.790  57.671  66.535  1.00  1.230          H  
ATOM   5305  N   PRO A 349     107.759  57.992  70.918  1.00  0.810          N  
ATOM   5306  CA  PRO A 349     108.467  58.041  72.206  1.00  0.850          C  
ATOM   5307  C   PRO A 349     107.553  58.259  73.404  1.00  0.920          C  
ATOM   5308  O   PRO A 349     107.762  57.659  74.466  1.00  0.940          O  
ATOM   5309  CB  PRO A 349     109.402  59.240  72.006  1.00  1.270          C  
ATOM   5310  CG  PRO A 349     109.694  59.249  70.518  1.00  1.270          C  
ATOM   5311  CD  PRO A 349     108.393  58.837  69.860  1.00  1.270          C  
ATOM   5312  HA  PRO A 349     109.045  57.120  72.345  1.00  1.020          H  
ATOM   5313 1HB  PRO A 349     108.922  60.164  72.362  1.00  1.530          H  
ATOM   5314 2HB  PRO A 349     110.311  59.103  72.608  1.00  1.530          H  
ATOM   5315 1HG  PRO A 349     110.011  60.256  70.201  1.00  1.530          H  
ATOM   5316 2HG  PRO A 349     110.533  58.577  70.274  1.00  1.530          H  
ATOM   5317 1HD  PRO A 349     107.803  59.721  69.614  1.00  1.530          H  
ATOM   5318 2HD  PRO A 349     108.650  58.249  68.985  1.00  1.530          H  
ATOM   5319  N   VAL A 350     106.490  59.049  73.222  1.00  0.940          N  
ATOM   5320  CA  VAL A 350     105.544  59.302  74.298  1.00  0.980          C  
ATOM   5321  C   VAL A 350     104.951  57.996  74.828  1.00  0.970          C  
ATOM   5322  O   VAL A 350     104.602  57.888  76.005  1.00  1.000          O  
ATOM   5323  CB  VAL A 350     104.424  60.250  73.817  1.00  1.360          C  
ATOM   5324  CG1 VAL A 350     103.474  59.549  72.802  1.00  1.360          C  
ATOM   5325  CG2 VAL A 350     103.654  60.744  75.019  1.00  1.360          C  
ATOM   5326  H   VAL A 350     106.357  59.532  72.344  1.00  1.130          H  
ATOM   5327  HA  VAL A 350     106.074  59.801  75.108  1.00  1.180          H  
ATOM   5328  HB  VAL A 350     104.882  61.091  73.303  1.00  1.630          H  
ATOM   5329 1HG1 VAL A 350     102.719  60.260  72.468  1.00  1.630          H  
ATOM   5330 2HG1 VAL A 350     104.045  59.213  71.960  1.00  1.630          H  
ATOM   5331 3HG1 VAL A 350     102.971  58.701  73.259  1.00  1.630          H  
ATOM   5332 1HG2 VAL A 350     102.878  61.438  74.698  1.00  1.630          H  
ATOM   5333 2HG2 VAL A 350     103.193  59.906  75.531  1.00  1.630          H  
ATOM   5334 3HG2 VAL A 350     104.330  61.254  75.711  1.00  1.630          H  
ATOM   5335  N   ALA A 351     104.855  56.982  73.966  1.00  0.910          N  
ATOM   5336  CA  ALA A 351     104.306  55.700  74.329  1.00  0.900          C  
ATOM   5337  C   ALA A 351     105.074  55.068  75.445  1.00  0.930          C  
ATOM   5338  O   ALA A 351     104.483  54.424  76.298  1.00  0.950          O  
ATOM   5339  CB  ALA A 351     104.314  54.741  73.151  1.00  1.260          C  
ATOM   5340  H   ALA A 351     105.177  57.076  73.008  1.00  1.090          H  
ATOM   5341  HA  ALA A 351     103.294  55.849  74.647  1.00  1.080          H  
ATOM   5342 1HB  ALA A 351     103.869  53.794  73.448  1.00  1.520          H  
ATOM   5343 2HB  ALA A 351     103.748  55.164  72.348  1.00  1.520          H  
ATOM   5344 3HB  ALA A 351     105.336  54.573  72.825  1.00  1.520          H  
ATOM   5345  N   PHE A 352     106.386  55.263  75.487  1.00  0.940          N  
ATOM   5346  CA  PHE A 352     107.164  54.570  76.489  1.00  0.960          C  
ATOM   5347  C   PHE A 352     107.528  55.509  77.625  1.00  1.030          C  
ATOM   5348  O   PHE A 352     107.867  55.070  78.722  1.00  1.060          O  
ATOM   5349  CB  PHE A 352     108.401  53.995  75.810  1.00  1.340          C  
ATOM   5350  CG  PHE A 352     108.005  53.072  74.673  1.00  1.340          C  
ATOM   5351  CD1 PHE A 352     108.179  53.497  73.360  1.00  1.340          C  
ATOM   5352  CD2 PHE A 352     107.420  51.824  74.895  1.00  1.340          C  
ATOM   5353  CE1 PHE A 352     107.793  52.714  72.310  1.00  1.340          C  
ATOM   5354  CE2 PHE A 352     107.033  51.044  73.829  1.00  1.340          C  
ATOM   5355  CZ  PHE A 352     107.222  51.499  72.535  1.00  1.340          C  
ATOM   5356  H   PHE A 352     106.864  55.867  74.819  1.00  1.130          H  
ATOM   5357  HA  PHE A 352     106.573  53.749  76.896  1.00  1.150          H  
ATOM   5358 1HB  PHE A 352     109.013  54.804  75.411  1.00  1.600          H  
ATOM   5359 2HB  PHE A 352     109.001  53.435  76.527  1.00  1.600          H  
ATOM   5360  HD1 PHE A 352     108.620  54.476  73.172  1.00  1.600          H  
ATOM   5361  HD2 PHE A 352     107.256  51.470  75.924  1.00  1.600          H  
ATOM   5362  HE1 PHE A 352     107.936  53.064  71.294  1.00  1.600          H  
ATOM   5363  HE2 PHE A 352     106.570  50.071  74.007  1.00  1.600          H  
ATOM   5364  HZ  PHE A 352     106.914  50.895  71.688  1.00  1.600          H  
ATOM   5365  N   ARG A 353     107.430  56.811  77.375  1.00  1.040          N  
ATOM   5366  CA  ARG A 353     107.721  57.812  78.391  1.00  1.110          C  
ATOM   5367  C   ARG A 353     106.504  58.094  79.286  1.00  1.160          C  
ATOM   5368  O   ARG A 353     106.651  58.399  80.473  1.00  1.220          O  
ATOM   5369  CB  ARG A 353     108.169  59.096  77.719  1.00  1.530          C  
ATOM   5370  CG  ARG A 353     109.527  59.002  77.020  1.00  1.530          C  
ATOM   5371  CD  ARG A 353     109.841  60.224  76.253  1.00  1.530          C  
ATOM   5372  NE  ARG A 353     111.131  60.118  75.580  1.00  1.530          N  
ATOM   5373  CZ  ARG A 353     111.616  61.001  74.680  1.00  1.530          C  
ATOM   5374  NH1 ARG A 353     110.912  62.062  74.339  1.00  1.530          N  
ATOM   5375  NH2 ARG A 353     112.807  60.796  74.138  1.00  1.530          N  
ATOM   5376  H   ARG A 353     107.227  57.125  76.421  1.00  1.250          H  
ATOM   5377  HA  ARG A 353     108.532  57.442  79.016  1.00  1.330          H  
ATOM   5378 1HB  ARG A 353     107.431  59.386  76.980  1.00  1.830          H  
ATOM   5379 2HB  ARG A 353     108.222  59.894  78.458  1.00  1.830          H  
ATOM   5380 1HG  ARG A 353     110.307  58.855  77.765  1.00  1.830          H  
ATOM   5381 2HG  ARG A 353     109.523  58.158  76.331  1.00  1.830          H  
ATOM   5382 1HD  ARG A 353     109.068  60.368  75.495  1.00  1.830          H  
ATOM   5383 2HD  ARG A 353     109.868  61.081  76.924  1.00  1.830          H  
ATOM   5384  HE  ARG A 353     111.711  59.320  75.811  1.00  1.830          H  
ATOM   5385 1HH1 ARG A 353     110.006  62.225  74.751  1.00  1.830          H  
ATOM   5386 2HH1 ARG A 353     111.280  62.719  73.665  1.00  1.830          H  
ATOM   5387 1HH2 ARG A 353     113.349  59.982  74.398  1.00  1.830          H  
ATOM   5388 2HH2 ARG A 353     113.178  61.450  73.464  1.00  1.830          H  
ATOM   5389  N   GLY A 354     105.308  57.987  78.705  1.00  1.140          N  
ATOM   5390  CA  GLY A 354     104.048  58.298  79.357  1.00  1.180          C  
ATOM   5391  C   GLY A 354     103.672  59.719  78.976  1.00  1.200          C  
ATOM   5392  O   GLY A 354     104.495  60.459  78.425  1.00  1.200          O  
ATOM   5393  H   GLY A 354     105.253  57.734  77.722  1.00  1.370          H  
ATOM   5394 1HA  GLY A 354     103.272  57.604  79.027  1.00  1.420          H  
ATOM   5395 2HA  GLY A 354     104.140  58.204  80.438  1.00  1.420          H  
ATOM   5396  N   ASP A 355     102.434  60.110  79.241  1.00  1.210          N  
ATOM   5397  CA  ASP A 355     102.031  61.463  78.894  1.00  1.210          C  
ATOM   5398  C   ASP A 355     101.233  62.025  80.041  1.00  1.260          C  
ATOM   5399  O   ASP A 355     100.067  61.666  80.265  1.00  1.200          O  
ATOM   5400  CB  ASP A 355     101.188  61.548  77.626  1.00  1.690          C  
ATOM   5401  CG  ASP A 355     100.976  63.013  77.206  1.00  1.690          C  
ATOM   5402  OD1 ASP A 355     101.456  63.891  77.934  1.00  1.690          O  
ATOM   5403  OD2 ASP A 355     100.417  63.252  76.157  1.00  1.690          O  
ATOM   5404  H   ASP A 355     101.789  59.458  79.697  1.00  1.450          H  
ATOM   5405  HA  ASP A 355     102.920  62.080  78.759  1.00  1.450          H  
ATOM   5406 1HB  ASP A 355     101.648  61.002  76.838  1.00  2.030          H  
ATOM   5407 2HB  ASP A 355     100.210  61.098  77.807  1.00  2.030          H  
ATOM   5408  N   SER A 356     101.872  62.885  80.818  1.00  1.380          N  
ATOM   5409  CA  SER A 356     101.233  63.453  81.985  1.00  1.450          C  
ATOM   5410  C   SER A 356     100.029  64.327  81.582  1.00  1.460          C  
ATOM   5411  O   SER A 356      99.174  64.605  82.427  1.00  1.580          O  
ATOM   5412  CB  SER A 356     102.230  64.260  82.797  1.00  2.000          C  
ATOM   5413  OG  SER A 356     102.624  65.400  82.107  1.00  2.000          O  
ATOM   5414  H   SER A 356     102.817  63.161  80.584  1.00  1.660          H  
ATOM   5415  HA  SER A 356     100.869  62.634  82.606  1.00  1.740          H  
ATOM   5416 1HB  SER A 356     101.781  64.544  83.749  1.00  2.400          H  
ATOM   5417 2HB  SER A 356     103.101  63.644  83.015  1.00  2.400          H  
ATOM   5418  HG  SER A 356     103.314  65.808  82.638  1.00  2.400          H  
ATOM   5419  N   PHE A 357      99.932  64.747  80.287  1.00  1.360          N  
ATOM   5420  CA  PHE A 357      98.820  65.553  79.773  1.00  1.370          C  
ATOM   5421  C   PHE A 357      97.767  64.607  79.191  1.00  1.310          C  
ATOM   5422  O   PHE A 357      97.657  64.507  77.985  1.00  1.160          O  
ATOM   5423  CB  PHE A 357      99.301  66.508  78.683  1.00  1.910          C  
ATOM   5424  CG  PHE A 357     100.253  67.549  79.172  1.00  1.910          C  
ATOM   5425  CD1 PHE A 357     101.616  67.309  79.131  1.00  1.910          C  
ATOM   5426  CD2 PHE A 357      99.801  68.764  79.668  1.00  1.910          C  
ATOM   5427  CE1 PHE A 357     102.512  68.257  79.577  1.00  1.910          C  
ATOM   5428  CE2 PHE A 357     100.696  69.717  80.114  1.00  1.910          C  
ATOM   5429  CZ  PHE A 357     102.054  69.461  80.069  1.00  1.910          C  
ATOM   5430  H   PHE A 357     100.656  64.461  79.613  1.00  1.630          H  
ATOM   5431  HA  PHE A 357      98.380  66.122  80.591  1.00  1.640          H  
ATOM   5432 1HB  PHE A 357      99.803  65.926  77.899  1.00  2.300          H  
ATOM   5433 2HB  PHE A 357      98.449  67.004  78.227  1.00  2.300          H  
ATOM   5434  HD1 PHE A 357     101.975  66.348  78.738  1.00  2.300          H  
ATOM   5435  HD2 PHE A 357      98.729  68.964  79.702  1.00  2.300          H  
ATOM   5436  HE1 PHE A 357     103.579  68.050  79.540  1.00  2.300          H  
ATOM   5437  HE2 PHE A 357     100.334  70.670  80.503  1.00  2.300          H  
ATOM   5438  HZ  PHE A 357     102.761  70.209  80.422  1.00  2.300          H  
ATOM   5439  N   THR A 358      96.893  64.049  80.050  1.00  1.420          N  
ATOM   5440  CA  THR A 358      95.904  62.934  79.881  1.00  1.370          C  
ATOM   5441  C   THR A 358      96.206  61.605  80.648  1.00  1.390          C  
ATOM   5442  O   THR A 358      95.474  60.619  80.502  1.00  1.380          O  
ATOM   5443  CB  THR A 358      95.563  62.545  78.413  1.00  1.940          C  
ATOM   5444  OG1 THR A 358      96.744  62.182  77.699  1.00  1.940          O  
ATOM   5445  CG2 THR A 358      94.749  63.620  77.663  1.00  1.940          C  
ATOM   5446  H   THR A 358      96.999  64.370  81.009  1.00  1.700          H  
ATOM   5447  HA  THR A 358      94.964  63.302  80.293  1.00  1.640          H  
ATOM   5448  HB  THR A 358      94.934  61.660  78.455  1.00  2.330          H  
ATOM   5449  HG1 THR A 358      97.201  62.999  77.453  1.00  2.330          H  
ATOM   5450 1HG2 THR A 358      94.504  63.254  76.668  1.00  2.330          H  
ATOM   5451 2HG2 THR A 358      93.832  63.817  78.212  1.00  2.330          H  
ATOM   5452 3HG2 THR A 358      95.304  64.540  77.570  1.00  2.330          H  
ATOM   5453  N   HIS A 359      97.192  61.636  81.552  1.00  1.430          N  
ATOM   5454  CA  HIS A 359      97.419  60.588  82.560  1.00  1.470          C  
ATOM   5455  C   HIS A 359      97.581  59.218  81.985  1.00  1.410          C  
ATOM   5456  O   HIS A 359      97.108  58.222  82.554  1.00  1.450          O  
ATOM   5457  CB  HIS A 359      96.252  60.558  83.554  1.00  2.040          C  
ATOM   5458  CG  HIS A 359      95.985  61.872  84.202  1.00  2.040          C  
ATOM   5459  ND1 HIS A 359      96.834  62.438  85.133  1.00  2.040          N  
ATOM   5460  CD2 HIS A 359      94.959  62.737  84.048  1.00  2.040          C  
ATOM   5461  CE1 HIS A 359      96.335  63.599  85.521  1.00  2.040          C  
ATOM   5462  NE2 HIS A 359      95.196  63.800  84.878  1.00  2.040          N  
ATOM   5463  H   HIS A 359      97.788  62.454  81.571  1.00  1.720          H  
ATOM   5464  HA  HIS A 359      98.330  60.824  83.109  1.00  1.760          H  
ATOM   5465 1HB  HIS A 359      95.344  60.230  83.050  1.00  2.450          H  
ATOM   5466 2HB  HIS A 359      96.465  59.834  84.338  1.00  2.450          H  
ATOM   5467  HD1 HIS A 359      97.527  61.945  85.660  1.00  2.450          H  
ATOM   5468  HD2 HIS A 359      94.065  62.715  83.425  1.00  2.450          H  
ATOM   5469  HE1 HIS A 359      96.858  64.210  86.257  1.00  2.450          H  
ATOM   5470  N   THR A 360      98.259  59.174  80.862  1.00  1.310          N  
ATOM   5471  CA  THR A 360      98.496  57.912  80.259  1.00  1.230          C  
ATOM   5472  C   THR A 360      99.816  57.424  80.810  1.00  1.260          C  
ATOM   5473  O   THR A 360     100.852  58.076  80.627  1.00  1.270          O  
ATOM   5474  CB  THR A 360      98.449  58.014  78.729  1.00  1.750          C  
ATOM   5475  OG1 THR A 360      97.108  58.396  78.327  1.00  1.750          O  
ATOM   5476  CG2 THR A 360      98.832  56.717  78.098  1.00  1.750          C  
ATOM   5477  H   THR A 360      98.644  60.030  80.459  1.00  1.570          H  
ATOM   5478  HA  THR A 360      97.683  57.257  80.535  1.00  1.480          H  
ATOM   5479  HB  THR A 360      99.139  58.788  78.394  1.00  2.100          H  
ATOM   5480  HG1 THR A 360      96.918  59.301  78.647  1.00  2.100          H  
ATOM   5481 1HG2 THR A 360      98.760  56.846  77.037  1.00  2.100          H  
ATOM   5482 2HG2 THR A 360      99.847  56.461  78.376  1.00  2.100          H  
ATOM   5483 3HG2 THR A 360      98.192  55.932  78.404  1.00  2.100          H  
ATOM   5484  N   PRO A 361      99.834  56.282  81.511  1.00  1.270          N  
ATOM   5485  CA  PRO A 361     101.007  55.745  82.124  1.00  1.300          C  
ATOM   5486  C   PRO A 361     101.846  55.269  80.971  1.00  1.220          C  
ATOM   5487  O   PRO A 361     101.305  55.159  79.876  1.00  1.160          O  
ATOM   5488  CB  PRO A 361     100.465  54.628  83.023  1.00  1.950          C  
ATOM   5489  CG  PRO A 361      99.196  54.185  82.358  1.00  1.950          C  
ATOM   5490  CD  PRO A 361      98.624  55.436  81.694  1.00  1.950          C  
ATOM   5491  HA  PRO A 361     101.473  56.546  82.704  1.00  1.560          H  
ATOM   5492 1HB  PRO A 361     101.202  53.811  83.090  1.00  2.340          H  
ATOM   5493 2HB  PRO A 361     100.309  55.008  84.043  1.00  2.340          H  
ATOM   5494 1HG  PRO A 361      99.414  53.387  81.671  1.00  2.340          H  
ATOM   5495 2HG  PRO A 361      98.510  53.768  83.109  1.00  2.340          H  
ATOM   5496 1HD  PRO A 361      98.186  55.142  80.725  1.00  2.340          H  
ATOM   5497 2HD  PRO A 361      97.895  55.912  82.364  1.00  2.340          H  
ATOM   5498  N   PRO A 362     103.148  55.089  81.139  1.00  1.230          N  
ATOM   5499  CA  PRO A 362     104.033  54.552  80.137  1.00  1.180          C  
ATOM   5500  C   PRO A 362     103.533  53.197  79.699  1.00  1.140          C  
ATOM   5501  O   PRO A 362     102.993  52.449  80.516  1.00  1.170          O  
ATOM   5502  CB  PRO A 362     105.345  54.403  80.912  1.00  1.770          C  
ATOM   5503  CG  PRO A 362     105.263  55.418  82.019  1.00  1.770          C  
ATOM   5504  CD  PRO A 362     103.809  55.452  82.409  1.00  1.770          C  
ATOM   5505  HA  PRO A 362     104.126  55.242  79.284  1.00  1.420          H  
ATOM   5506 1HB  PRO A 362     105.449  53.369  81.272  1.00  2.120          H  
ATOM   5507 2HB  PRO A 362     106.178  54.585  80.253  1.00  2.120          H  
ATOM   5508 1HG  PRO A 362     105.921  55.120  82.847  1.00  2.120          H  
ATOM   5509 2HG  PRO A 362     105.634  56.388  81.663  1.00  2.120          H  
ATOM   5510 1HD  PRO A 362     103.584  54.715  83.193  1.00  2.120          H  
ATOM   5511 2HD  PRO A 362     103.587  56.479  82.713  1.00  2.120          H  
ATOM   5512  N   LEU A 363     103.757  52.867  78.438  1.00  1.090          N  
ATOM   5513  CA  LEU A 363     103.413  51.573  77.886  1.00  1.050          C  
ATOM   5514  C   LEU A 363     104.452  50.576  78.332  1.00  1.050          C  
ATOM   5515  O   LEU A 363     105.652  50.831  78.226  1.00  1.040          O  
ATOM   5516  CB  LEU A 363     103.356  51.661  76.343  1.00  1.490          C  
ATOM   5517  CG  LEU A 363     102.994  50.385  75.529  1.00  1.490          C  
ATOM   5518  CD1 LEU A 363     101.574  49.944  75.824  1.00  1.490          C  
ATOM   5519  CD2 LEU A 363     103.133  50.710  74.023  1.00  1.490          C  
ATOM   5520  H   LEU A 363     104.167  53.545  77.801  1.00  1.310          H  
ATOM   5521  HA  LEU A 363     102.455  51.256  78.276  1.00  1.260          H  
ATOM   5522 1HB  LEU A 363     102.653  52.445  76.077  1.00  1.780          H  
ATOM   5523 2HB  LEU A 363     104.342  51.971  75.997  1.00  1.780          H  
ATOM   5524  HG  LEU A 363     103.674  49.569  75.801  1.00  1.780          H  
ATOM   5525 1HD1 LEU A 363     101.353  49.065  75.247  1.00  1.780          H  
ATOM   5526 2HD1 LEU A 363     101.457  49.708  76.875  1.00  1.780          H  
ATOM   5527 3HD1 LEU A 363     100.893  50.714  75.557  1.00  1.780          H  
ATOM   5528 1HD2 LEU A 363     102.890  49.826  73.437  1.00  1.780          H  
ATOM   5529 2HD2 LEU A 363     102.452  51.518  73.755  1.00  1.780          H  
ATOM   5530 3HD2 LEU A 363     104.152  51.017  73.809  1.00  1.780          H  
ATOM   5531  N   ASP A 364     104.002  49.444  78.852  1.00  1.080          N  
ATOM   5532  CA  ASP A 364     104.894  48.390  79.273  1.00  1.080          C  
ATOM   5533  C   ASP A 364     105.349  47.680  78.018  1.00  0.990          C  
ATOM   5534  O   ASP A 364     104.498  47.205  77.281  1.00  0.970          O  
ATOM   5535  CB  ASP A 364     104.217  47.424  80.249  1.00  1.510          C  
ATOM   5536  CG  ASP A 364     105.125  46.265  80.739  1.00  1.510          C  
ATOM   5537  OD1 ASP A 364     106.048  45.877  80.015  1.00  1.510          O  
ATOM   5538  OD2 ASP A 364     104.856  45.721  81.789  1.00  1.510          O  
ATOM   5539  H   ASP A 364     102.990  49.264  78.928  1.00  1.300          H  
ATOM   5540  HA  ASP A 364     105.722  48.839  79.806  1.00  1.300          H  
ATOM   5541 1HB  ASP A 364     103.876  47.985  81.120  1.00  1.810          H  
ATOM   5542 2HB  ASP A 364     103.338  47.007  79.788  1.00  1.810          H  
ATOM   5543  N   PRO A 365     106.642  47.632  77.683  1.00  0.960          N  
ATOM   5544  CA  PRO A 365     107.157  47.007  76.483  1.00  0.900          C  
ATOM   5545  C   PRO A 365     106.559  45.628  76.194  1.00  0.900          C  
ATOM   5546  O   PRO A 365     106.402  45.271  75.025  1.00  0.860          O  
ATOM   5547  CB  PRO A 365     108.647  46.883  76.822  1.00  1.350          C  
ATOM   5548  CG  PRO A 365     108.927  48.070  77.717  1.00  1.350          C  
ATOM   5549  CD  PRO A 365     107.691  48.212  78.564  1.00  1.350          C  
ATOM   5550  HA  PRO A 365     106.996  47.684  75.631  1.00  1.080          H  
ATOM   5551 1HB  PRO A 365     108.819  45.932  77.347  1.00  1.620          H  
ATOM   5552 2HB  PRO A 365     109.240  46.837  75.929  1.00  1.620          H  
ATOM   5553 1HG  PRO A 365     109.831  47.892  78.319  1.00  1.620          H  
ATOM   5554 2HG  PRO A 365     109.117  48.969  77.113  1.00  1.620          H  
ATOM   5555 1HD  PRO A 365     107.780  47.636  79.503  1.00  1.620          H  
ATOM   5556 2HD  PRO A 365     107.527  49.286  78.735  1.00  1.620          H  
ATOM   5557  N   GLN A 366     106.206  44.833  77.223  1.00  0.950          N  
ATOM   5558  CA  GLN A 366     105.635  43.508  76.933  1.00  0.960          C  
ATOM   5559  C   GLN A 366     104.247  43.610  76.279  1.00  0.960          C  
ATOM   5560  O   GLN A 366     103.761  42.661  75.678  1.00  0.960          O  
ATOM   5561  CB  GLN A 366     105.537  42.629  78.188  1.00  1.340          C  
ATOM   5562  CG  GLN A 366     104.464  43.014  79.191  1.00  1.340          C  
ATOM   5563  CD  GLN A 366     104.540  42.167  80.457  1.00  1.340          C  
ATOM   5564  OE1 GLN A 366     104.421  40.937  80.379  1.00  1.340          O  
ATOM   5565  NE2 GLN A 366     104.741  42.797  81.618  1.00  1.340          N  
ATOM   5566  H   GLN A 366     106.325  45.123  78.210  1.00  1.140          H  
ATOM   5567  HA  GLN A 366     106.290  43.000  76.226  1.00  1.150          H  
ATOM   5568 1HB  GLN A 366     105.358  41.596  77.889  1.00  1.610          H  
ATOM   5569 2HB  GLN A 366     106.488  42.658  78.715  1.00  1.610          H  
ATOM   5570 1HG  GLN A 366     104.563  44.036  79.446  1.00  1.610          H  
ATOM   5571 2HG  GLN A 366     103.486  42.844  78.743  1.00  1.610          H  
ATOM   5572 1HE2 GLN A 366     104.799  42.279  82.468  1.00  1.610          H  
ATOM   5573 2HE2 GLN A 366     104.844  43.828  81.655  1.00  1.610          H  
ATOM   5574  N   GLU A 367     103.605  44.772  76.361  1.00  0.980          N  
ATOM   5575  CA  GLU A 367     102.282  44.977  75.793  1.00  0.970          C  
ATOM   5576  C   GLU A 367     102.382  45.115  74.285  1.00  0.890          C  
ATOM   5577  O   GLU A 367     101.400  44.971  73.567  1.00  0.870          O  
ATOM   5578  CB  GLU A 367     101.581  46.195  76.410  1.00  1.360          C  
ATOM   5579  CG  GLU A 367     101.202  46.029  77.870  1.00  1.360          C  
ATOM   5580  CD  GLU A 367     100.554  47.277  78.513  1.00  1.360          C  
ATOM   5581  OE1 GLU A 367     101.265  48.214  78.883  1.00  1.360          O  
ATOM   5582  OE2 GLU A 367      99.352  47.282  78.622  1.00  1.360          O  
ATOM   5583  H   GLU A 367     104.056  45.557  76.820  1.00  1.180          H  
ATOM   5584  HA  GLU A 367     101.674  44.099  76.012  1.00  1.160          H  
ATOM   5585 1HB  GLU A 367     102.214  47.067  76.312  1.00  1.630          H  
ATOM   5586 2HB  GLU A 367     100.667  46.390  75.874  1.00  1.630          H  
ATOM   5587 1HG  GLU A 367     100.498  45.201  77.938  1.00  1.630          H  
ATOM   5588 2HG  GLU A 367     102.089  45.743  78.422  1.00  1.630          H  
ATOM   5589  N   LEU A 368     103.579  45.339  73.748  1.00  0.850          N  
ATOM   5590  CA  LEU A 368     103.684  45.421  72.302  1.00  0.790          C  
ATOM   5591  C   LEU A 368     103.422  44.054  71.691  1.00  0.770          C  
ATOM   5592  O   LEU A 368     103.005  43.989  70.535  1.00  0.730          O  
ATOM   5593  CB  LEU A 368     105.039  45.956  71.834  1.00  1.130          C  
ATOM   5594  CG  LEU A 368     105.363  47.439  72.103  1.00  1.130          C  
ATOM   5595  CD1 LEU A 368     106.801  47.660  71.733  1.00  1.130          C  
ATOM   5596  CD2 LEU A 368     104.453  48.375  71.233  1.00  1.130          C  
ATOM   5597  H   LEU A 368     104.420  45.423  74.324  1.00  1.020          H  
ATOM   5598  HA  LEU A 368     102.908  46.089  71.940  1.00  0.950          H  
ATOM   5599 1HB  LEU A 368     105.815  45.363  72.320  1.00  1.360          H  
ATOM   5600 2HB  LEU A 368     105.116  45.800  70.770  1.00  1.360          H  
ATOM   5601  HG  LEU A 368     105.227  47.665  73.165  1.00  1.360          H  
ATOM   5602 1HD1 LEU A 368     107.056  48.674  71.914  1.00  1.360          H  
ATOM   5603 2HD1 LEU A 368     107.432  47.011  72.335  1.00  1.360          H  
ATOM   5604 3HD1 LEU A 368     106.948  47.432  70.687  1.00  1.360          H  
ATOM   5605 1HD2 LEU A 368     104.717  49.417  71.420  1.00  1.360          H  
ATOM   5606 2HD2 LEU A 368     104.605  48.150  70.177  1.00  1.360          H  
ATOM   5607 3HD2 LEU A 368     103.404  48.231  71.483  1.00  1.360          H  
ATOM   5608  N   ASP A 369     103.548  42.966  72.496  1.00  0.800          N  
ATOM   5609  CA  ASP A 369     103.306  41.596  72.053  1.00  0.790          C  
ATOM   5610  C   ASP A 369     101.863  41.441  71.581  1.00  0.760          C  
ATOM   5611  O   ASP A 369     101.540  40.527  70.830  1.00  0.740          O  
ATOM   5612  CB  ASP A 369     103.586  40.569  73.160  1.00  1.110          C  
ATOM   5613  CG  ASP A 369     105.087  40.361  73.480  1.00  1.110          C  
ATOM   5614  OD1 ASP A 369     105.915  40.797  72.718  1.00  1.110          O  
ATOM   5615  OD2 ASP A 369     105.380  39.754  74.484  1.00  1.110          O  
ATOM   5616  H   ASP A 369     103.837  43.068  73.474  1.00  0.960          H  
ATOM   5617  HA  ASP A 369     103.973  41.388  71.221  1.00  0.950          H  
ATOM   5618 1HB  ASP A 369     103.078  40.882  74.072  1.00  1.330          H  
ATOM   5619 2HB  ASP A 369     103.159  39.609  72.876  1.00  1.330          H  
ATOM   5620  N   ILE A 370     100.981  42.350  71.997  1.00  0.780          N  
ATOM   5621  CA  ILE A 370      99.587  42.341  71.594  1.00  0.750          C  
ATOM   5622  C   ILE A 370      99.486  42.412  70.081  1.00  0.670          C  
ATOM   5623  O   ILE A 370      98.660  41.741  69.460  1.00  0.650          O  
ATOM   5624  CB  ILE A 370      98.818  43.517  72.238  1.00  1.060          C  
ATOM   5625  CG1 ILE A 370      98.671  43.262  73.770  1.00  1.060          C  
ATOM   5626  CG2 ILE A 370      97.501  43.727  71.538  1.00  1.060          C  
ATOM   5627  CD1 ILE A 370      98.192  44.470  74.578  1.00  1.060          C  
ATOM   5628  H   ILE A 370     101.294  43.118  72.598  1.00  0.940          H  
ATOM   5629  HA  ILE A 370      99.133  41.408  71.925  1.00  0.900          H  
ATOM   5630  HB  ILE A 370      99.403  44.432  72.138  1.00  1.270          H  
ATOM   5631 1HG1 ILE A 370      97.964  42.445  73.918  1.00  1.270          H  
ATOM   5632 2HG1 ILE A 370      99.642  42.957  74.166  1.00  1.270          H  
ATOM   5633 1HG2 ILE A 370      96.960  44.555  71.985  1.00  1.270          H  
ATOM   5634 2HG2 ILE A 370      97.648  43.950  70.486  1.00  1.270          H  
ATOM   5635 3HG2 ILE A 370      96.938  42.821  71.620  1.00  1.270          H  
ATOM   5636 1HD1 ILE A 370      98.129  44.200  75.630  1.00  1.270          H  
ATOM   5637 2HD1 ILE A 370      98.910  45.281  74.463  1.00  1.270          H  
ATOM   5638 3HD1 ILE A 370      97.216  44.799  74.238  1.00  1.270          H  
ATOM   5639  N   LEU A 371     100.338  43.223  69.472  1.00  0.640          N  
ATOM   5640  CA  LEU A 371     100.314  43.468  68.050  1.00  0.560          C  
ATOM   5641  C   LEU A 371     100.876  42.316  67.231  1.00  0.540          C  
ATOM   5642  O   LEU A 371     100.818  42.361  66.003  1.00  0.490          O  
ATOM   5643  CB  LEU A 371     101.152  44.712  67.767  1.00  0.820          C  
ATOM   5644  CG  LEU A 371     100.656  46.071  68.304  1.00  0.820          C  
ATOM   5645  CD1 LEU A 371     101.796  47.078  68.103  1.00  0.820          C  
ATOM   5646  CD2 LEU A 371      99.369  46.514  67.533  1.00  0.820          C  
ATOM   5647  H   LEU A 371     101.055  43.710  70.013  1.00  0.770          H  
ATOM   5648  HA  LEU A 371      99.281  43.624  67.750  1.00  0.670          H  
ATOM   5649 1HB  LEU A 371     102.095  44.535  68.225  1.00  0.980          H  
ATOM   5650 2HB  LEU A 371     101.310  44.798  66.689  1.00  0.980          H  
ATOM   5651  HG  LEU A 371     100.435  46.001  69.372  1.00  0.980          H  
ATOM   5652 1HD1 LEU A 371     101.510  48.051  68.459  1.00  0.980          H  
ATOM   5653 2HD1 LEU A 371     102.679  46.741  68.651  1.00  0.980          H  
ATOM   5654 3HD1 LEU A 371     102.027  47.132  67.057  1.00  0.980          H  
ATOM   5655 1HD2 LEU A 371      99.035  47.478  67.895  1.00  0.980          H  
ATOM   5656 2HD2 LEU A 371      99.589  46.589  66.468  1.00  0.980          H  
ATOM   5657 3HD2 LEU A 371      98.574  45.790  67.683  1.00  0.980          H  
ATOM   5658  N   LYS A 372     101.360  41.248  67.883  1.00  0.580          N  
ATOM   5659  CA  LYS A 372     101.895  40.082  67.181  1.00  0.570          C  
ATOM   5660  C   LYS A 372     100.808  39.369  66.392  1.00  0.580          C  
ATOM   5661  O   LYS A 372     101.092  38.494  65.567  1.00  0.570          O  
ATOM   5662  CB  LYS A 372     102.579  39.117  68.146  1.00  0.800          C  
ATOM   5663  CG  LYS A 372     103.916  39.641  68.659  1.00  0.800          C  
ATOM   5664  CD  LYS A 372     104.519  38.787  69.801  1.00  0.800          C  
ATOM   5665  CE  LYS A 372     104.969  37.390  69.368  1.00  0.800          C  
ATOM   5666  NZ  LYS A 372     106.046  37.443  68.379  1.00  0.800          N  
ATOM   5667  H   LYS A 372     101.351  41.221  68.905  1.00  0.700          H  
ATOM   5668  HA  LYS A 372     102.643  40.429  66.466  1.00  0.680          H  
ATOM   5669 1HB  LYS A 372     101.927  38.914  68.990  1.00  0.960          H  
ATOM   5670 2HB  LYS A 372     102.754  38.177  67.631  1.00  0.960          H  
ATOM   5671 1HG  LYS A 372     104.621  39.703  67.828  1.00  0.960          H  
ATOM   5672 2HG  LYS A 372     103.753  40.647  69.024  1.00  0.960          H  
ATOM   5673 1HD  LYS A 372     105.375  39.320  70.226  1.00  0.960          H  
ATOM   5674 2HD  LYS A 372     103.769  38.680  70.585  1.00  0.960          H  
ATOM   5675 1HE  LYS A 372     105.327  36.856  70.245  1.00  0.960          H  
ATOM   5676 2HE  LYS A 372     104.130  36.846  68.946  1.00  0.960          H  
ATOM   5677 1HZ  LYS A 372     106.339  36.495  68.094  1.00  0.960          H  
ATOM   5678 2HZ  LYS A 372     105.705  37.915  67.555  1.00  0.960          H  
ATOM   5679 3HZ  LYS A 372     106.845  37.929  68.742  1.00  0.960          H  
ATOM   5680  N   THR A 373      99.545  39.683  66.679  1.00  0.600          N  
ATOM   5681  CA  THR A 373      98.445  39.072  65.968  1.00  0.600          C  
ATOM   5682  C   THR A 373      98.090  39.833  64.689  1.00  0.550          C  
ATOM   5683  O   THR A 373      97.298  39.333  63.890  1.00  0.560          O  
ATOM   5684  CB  THR A 373      97.200  38.990  66.872  1.00  0.840          C  
ATOM   5685  OG1 THR A 373      96.795  40.308  67.244  1.00  0.840          O  
ATOM   5686  CG2 THR A 373      97.535  38.222  68.129  1.00  0.840          C  
ATOM   5687  H   THR A 373      99.331  40.379  67.406  1.00  0.720          H  
ATOM   5688  HA  THR A 373      98.735  38.061  65.687  1.00  0.720          H  
ATOM   5689  HB  THR A 373      96.386  38.499  66.338  1.00  1.010          H  
ATOM   5690  HG1 THR A 373      96.290  40.729  66.509  1.00  1.010          H  
ATOM   5691 1HG2 THR A 373      96.650  38.178  68.766  1.00  1.010          H  
ATOM   5692 2HG2 THR A 373      97.850  37.214  67.866  1.00  1.010          H  
ATOM   5693 3HG2 THR A 373      98.340  38.727  68.665  1.00  1.010          H  
ATOM   5694  N   VAL A 374      98.675  41.024  64.472  1.00  0.510          N  
ATOM   5695  CA  VAL A 374      98.330  41.820  63.300  1.00  0.450          C  
ATOM   5696  C   VAL A 374      99.058  41.344  62.057  1.00  0.420          C  
ATOM   5697  O   VAL A 374     100.284  41.301  62.007  1.00  0.450          O  
ATOM   5698  CB  VAL A 374      98.615  43.328  63.539  1.00  0.650          C  
ATOM   5699  CG1 VAL A 374      98.351  44.163  62.235  1.00  0.650          C  
ATOM   5700  CG2 VAL A 374      97.689  43.836  64.671  1.00  0.650          C  
ATOM   5701  H   VAL A 374      99.378  41.376  65.127  1.00  0.610          H  
ATOM   5702  HA  VAL A 374      97.267  41.726  63.127  1.00  0.540          H  
ATOM   5703  HB  VAL A 374      99.662  43.454  63.828  1.00  0.780          H  
ATOM   5704 1HG1 VAL A 374      98.555  45.209  62.432  1.00  0.780          H  
ATOM   5705 2HG1 VAL A 374      98.999  43.826  61.427  1.00  0.780          H  
ATOM   5706 3HG1 VAL A 374      97.305  44.051  61.929  1.00  0.780          H  
ATOM   5707 1HG2 VAL A 374      97.883  44.881  64.863  1.00  0.780          H  
ATOM   5708 2HG2 VAL A 374      96.646  43.708  64.371  1.00  0.780          H  
ATOM   5709 3HG2 VAL A 374      97.871  43.262  65.581  1.00  0.780          H  
ATOM   5710  N   LYS A 375      98.273  41.020  61.037  1.00  0.370          N  
ATOM   5711  CA  LYS A 375      98.776  40.537  59.770  1.00  0.340          C  
ATOM   5712  C   LYS A 375      98.726  41.634  58.719  1.00  0.270          C  
ATOM   5713  O   LYS A 375      99.551  41.655  57.796  1.00  0.250          O  
ATOM   5714  CB  LYS A 375      97.970  39.326  59.317  1.00  0.490          C  
ATOM   5715  CG  LYS A 375      98.143  38.112  60.215  1.00  0.490          C  
ATOM   5716  CD  LYS A 375      97.336  36.922  59.713  1.00  0.490          C  
ATOM   5717  CE  LYS A 375      97.523  35.711  60.614  1.00  0.490          C  
ATOM   5718  NZ  LYS A 375      96.738  34.538  60.138  1.00  0.490          N  
ATOM   5719  H   LYS A 375      97.269  41.092  61.165  1.00  0.440          H  
ATOM   5720  HA  LYS A 375      99.808  40.234  59.902  1.00  0.410          H  
ATOM   5721 1HB  LYS A 375      96.909  39.585  59.295  1.00  0.590          H  
ATOM   5722 2HB  LYS A 375      98.269  39.046  58.304  1.00  0.590          H  
ATOM   5723 1HG  LYS A 375      99.206  37.848  60.245  1.00  0.590          H  
ATOM   5724 2HG  LYS A 375      97.823  38.365  61.230  1.00  0.590          H  
ATOM   5725 1HD  LYS A 375      96.277  37.189  59.688  1.00  0.590          H  
ATOM   5726 2HD  LYS A 375      97.660  36.668  58.700  1.00  0.590          H  
ATOM   5727 1HE  LYS A 375      98.580  35.445  60.637  1.00  0.590          H  
ATOM   5728 2HE  LYS A 375      97.201  35.966  61.625  1.00  0.590          H  
ATOM   5729 1HZ  LYS A 375      96.888  33.755  60.761  1.00  0.590          H  
ATOM   5730 2HZ  LYS A 375      95.752  34.770  60.123  1.00  0.590          H  
ATOM   5731 3HZ  LYS A 375      97.041  34.290  59.205  1.00  0.590          H  
ATOM   5732  N   GLU A 376      97.775  42.560  58.866  1.00  0.250          N  
ATOM   5733  CA  GLU A 376      97.624  43.626  57.882  1.00  0.190          C  
ATOM   5734  C   GLU A 376      97.315  45.004  58.454  1.00  0.180          C  
ATOM   5735  O   GLU A 376      96.483  45.158  59.349  1.00  0.210          O  
ATOM   5736  CB  GLU A 376      96.530  43.241  56.875  1.00  0.290          C  
ATOM   5737  CG  GLU A 376      96.234  44.288  55.774  1.00  0.290          C  
ATOM   5738  CD  GLU A 376      95.262  43.791  54.753  1.00  0.290          C  
ATOM   5739  OE1 GLU A 376      95.052  42.608  54.680  1.00  0.290          O  
ATOM   5740  OE2 GLU A 376      94.696  44.598  54.054  1.00  0.290          O  
ATOM   5741  H   GLU A 376      97.099  42.458  59.626  1.00  0.300          H  
ATOM   5742  HA  GLU A 376      98.559  43.700  57.345  1.00  0.230          H  
ATOM   5743 1HB  GLU A 376      96.817  42.314  56.379  1.00  0.350          H  
ATOM   5744 2HB  GLU A 376      95.602  43.049  57.413  1.00  0.350          H  
ATOM   5745 1HG  GLU A 376      95.812  45.185  56.233  1.00  0.350          H  
ATOM   5746 2HG  GLU A 376      97.165  44.568  55.282  1.00  0.350          H  
ATOM   5747  N   ILE A 377      97.997  46.003  57.910  1.00  0.170          N  
ATOM   5748  CA  ILE A 377      97.737  47.404  58.218  1.00  0.220          C  
ATOM   5749  C   ILE A 377      97.264  48.026  56.920  1.00  0.210          C  
ATOM   5750  O   ILE A 377      98.031  48.086  55.964  1.00  0.180          O  
ATOM   5751  CB  ILE A 377      99.004  48.099  58.792  1.00  0.290          C  
ATOM   5752  CG1 ILE A 377      99.392  47.365  60.091  1.00  0.290          C  
ATOM   5753  CG2 ILE A 377      98.770  49.625  59.025  1.00  0.290          C  
ATOM   5754  CD1 ILE A 377     100.706  47.770  60.732  1.00  0.290          C  
ATOM   5755  H   ILE A 377      98.696  45.754  57.197  1.00  0.200          H  
ATOM   5756  HA  ILE A 377      96.928  47.479  58.943  1.00  0.260          H  
ATOM   5757  HB  ILE A 377      99.827  47.971  58.086  1.00  0.350          H  
ATOM   5758 1HG1 ILE A 377      98.598  47.514  60.777  1.00  0.350          H  
ATOM   5759 2HG1 ILE A 377      99.447  46.312  59.877  1.00  0.350          H  
ATOM   5760 1HG2 ILE A 377      99.668  50.098  59.412  1.00  0.350          H  
ATOM   5761 2HG2 ILE A 377      98.516  50.092  58.088  1.00  0.350          H  
ATOM   5762 3HG2 ILE A 377      97.951  49.773  59.737  1.00  0.350          H  
ATOM   5763 1HD1 ILE A 377     100.865  47.175  61.632  1.00  0.350          H  
ATOM   5764 2HD1 ILE A 377     101.517  47.588  60.030  1.00  0.350          H  
ATOM   5765 3HD1 ILE A 377     100.686  48.818  61.003  1.00  0.350          H  
ATOM   5766  N   THR A 378      96.030  48.518  56.878  1.00  0.250          N  
ATOM   5767  CA  THR A 378      95.498  49.022  55.614  1.00  0.260          C  
ATOM   5768  C   THR A 378      95.997  50.429  55.321  1.00  0.280          C  
ATOM   5769  O   THR A 378      95.935  50.929  54.192  1.00  0.300          O  
ATOM   5770  CB  THR A 378      93.994  49.069  55.655  1.00  0.360          C  
ATOM   5771  OG1 THR A 378      93.673  49.951  56.673  1.00  0.360          O  
ATOM   5772  CG2 THR A 378      93.422  47.689  55.940  1.00  0.360          C  
ATOM   5773  H   THR A 378      95.419  48.497  57.707  1.00  0.300          H  
ATOM   5774  HA  THR A 378      95.806  48.344  54.836  1.00  0.310          H  
ATOM   5775  HB  THR A 378      93.613  49.445  54.718  1.00  0.430          H  
ATOM   5776  HG1 THR A 378      92.736  50.197  56.675  1.00  0.430          H  
ATOM   5777 1HG2 THR A 378      92.337  47.754  55.992  1.00  0.430          H  
ATOM   5778 2HG2 THR A 378      93.711  47.004  55.139  1.00  0.430          H  
ATOM   5779 3HG2 THR A 378      93.804  47.312  56.888  1.00  0.430          H  
ATOM   5780  N   GLY A 379      96.514  51.053  56.345  1.00  0.300          N  
ATOM   5781  CA  GLY A 379      97.037  52.395  56.310  1.00  0.340          C  
ATOM   5782  C   GLY A 379      98.551  52.358  56.355  1.00  0.330          C  
ATOM   5783  O   GLY A 379      99.208  51.581  55.640  1.00  0.290          O  
ATOM   5784  H   GLY A 379      96.514  50.560  57.230  1.00  0.360          H  
ATOM   5785 1HA  GLY A 379      96.700  52.913  55.414  1.00  0.410          H  
ATOM   5786 2HA  GLY A 379      96.660  52.958  57.164  1.00  0.410          H  
ATOM   5787  N   PHE A 380      99.083  53.255  57.175  1.00  0.370          N  
ATOM   5788  CA  PHE A 380     100.501  53.510  57.368  1.00  0.370          C  
ATOM   5789  C   PHE A 380     101.086  53.021  58.696  1.00  0.360          C  
ATOM   5790  O   PHE A 380     100.447  53.161  59.743  1.00  0.400          O  
ATOM   5791  CB  PHE A 380     100.679  55.019  57.261  1.00  0.520          C  
ATOM   5792  CG  PHE A 380     101.915  55.526  57.791  1.00  0.520          C  
ATOM   5793  CD1 PHE A 380     103.064  55.301  57.176  1.00  0.520          C  
ATOM   5794  CD2 PHE A 380     101.907  56.258  58.909  1.00  0.520          C  
ATOM   5795  CE1 PHE A 380     104.235  55.749  57.600  1.00  0.520          C  
ATOM   5796  CE2 PHE A 380     103.046  56.735  59.364  1.00  0.520          C  
ATOM   5797  CZ  PHE A 380     104.251  56.473  58.686  1.00  0.520          C  
ATOM   5798  H   PHE A 380      98.439  53.853  57.719  1.00  0.440          H  
ATOM   5799  HA  PHE A 380     101.043  53.019  56.556  1.00  0.440          H  
ATOM   5800 1HB  PHE A 380     100.618  55.309  56.213  1.00  0.620          H  
ATOM   5801 2HB  PHE A 380      99.860  55.513  57.774  1.00  0.620          H  
ATOM   5802  HD1 PHE A 380     103.019  54.755  56.339  1.00  0.620          H  
ATOM   5803  HD2 PHE A 380     100.968  56.460  59.429  1.00  0.620          H  
ATOM   5804  HE1 PHE A 380     105.150  55.529  57.050  1.00  0.620          H  
ATOM   5805  HE2 PHE A 380     103.044  57.346  60.265  1.00  0.620          H  
ATOM   5806  HZ  PHE A 380     105.187  56.876  59.050  1.00  0.620          H  
ATOM   5807  N   LEU A 381     102.302  52.454  58.657  1.00  0.320          N  
ATOM   5808  CA  LEU A 381     102.994  52.063  59.894  1.00  0.320          C  
ATOM   5809  C   LEU A 381     104.228  52.911  60.233  1.00  0.360          C  
ATOM   5810  O   LEU A 381     105.246  52.838  59.534  1.00  0.350          O  
ATOM   5811  CB  LEU A 381     103.427  50.579  59.839  1.00  0.450          C  
ATOM   5812  CG  LEU A 381     104.316  50.046  61.070  1.00  0.450          C  
ATOM   5813  CD1 LEU A 381     103.547  50.168  62.385  1.00  0.450          C  
ATOM   5814  CD2 LEU A 381     104.681  48.563  60.841  1.00  0.450          C  
ATOM   5815  H   LEU A 381     102.761  52.334  57.745  1.00  0.380          H  
ATOM   5816  HA  LEU A 381     102.288  52.181  60.714  1.00  0.380          H  
ATOM   5817 1HB  LEU A 381     102.534  49.970  59.783  1.00  0.540          H  
ATOM   5818 2HB  LEU A 381     103.999  50.424  58.922  1.00  0.540          H  
ATOM   5819  HG  LEU A 381     105.232  50.639  61.146  1.00  0.540          H  
ATOM   5820 1HD1 LEU A 381     104.165  49.801  63.196  1.00  0.540          H  
ATOM   5821 2HD1 LEU A 381     103.283  51.202  62.593  1.00  0.540          H  
ATOM   5822 3HD1 LEU A 381     102.655  49.578  62.310  1.00  0.540          H  
ATOM   5823 1HD2 LEU A 381     105.286  48.200  61.671  1.00  0.540          H  
ATOM   5824 2HD2 LEU A 381     103.774  47.980  60.783  1.00  0.540          H  
ATOM   5825 3HD2 LEU A 381     105.240  48.455  59.919  1.00  0.540          H  
ATOM   5826  N   LEU A 382     104.152  53.650  61.354  1.00  0.400          N  
ATOM   5827  CA  LEU A 382     105.256  54.497  61.832  1.00  0.430          C  
ATOM   5828  C   LEU A 382     105.805  54.115  63.163  1.00  0.450          C  
ATOM   5829  O   LEU A 382     105.093  54.140  64.173  1.00  0.490          O  
ATOM   5830  CB  LEU A 382     104.847  55.946  62.020  1.00  0.590          C  
ATOM   5831  CG  LEU A 382     105.847  56.934  62.648  1.00  0.590          C  
ATOM   5832  CD1 LEU A 382     107.102  57.098  61.755  1.00  0.590          C  
ATOM   5833  CD2 LEU A 382     105.128  58.256  62.786  1.00  0.590          C  
ATOM   5834  H   LEU A 382     103.274  53.636  61.883  1.00  0.480          H  
ATOM   5835  HA  LEU A 382     106.057  54.437  61.102  1.00  0.520          H  
ATOM   5836 1HB  LEU A 382     104.739  56.313  61.146  1.00  0.710          H  
ATOM   5837 2HB  LEU A 382     103.895  55.996  62.551  1.00  0.710          H  
ATOM   5838  HG  LEU A 382     106.154  56.584  63.630  1.00  0.710          H  
ATOM   5839 1HD1 LEU A 382     107.781  57.812  62.191  1.00  0.710          H  
ATOM   5840 2HD1 LEU A 382     107.621  56.150  61.647  1.00  0.710          H  
ATOM   5841 3HD1 LEU A 382     106.796  57.456  60.780  1.00  0.710          H  
ATOM   5842 1HD2 LEU A 382     105.779  58.991  63.237  1.00  0.710          H  
ATOM   5843 2HD2 LEU A 382     104.809  58.607  61.802  1.00  0.710          H  
ATOM   5844 3HD2 LEU A 382     104.254  58.119  63.413  1.00  0.710          H  
ATOM   5845  N   ILE A 383     107.091  53.850  63.185  1.00  0.420          N  
ATOM   5846  CA  ILE A 383     107.747  53.543  64.426  1.00  0.440          C  
ATOM   5847  C   ILE A 383     108.866  54.571  64.649  1.00  0.450          C  
ATOM   5848  O   ILE A 383     109.846  54.591  63.897  1.00  0.390          O  
ATOM   5849  CB  ILE A 383     108.301  52.102  64.368  1.00  0.610          C  
ATOM   5850  CG1 ILE A 383     107.123  51.113  64.059  1.00  0.610          C  
ATOM   5851  CG2 ILE A 383     108.944  51.759  65.700  1.00  0.610          C  
ATOM   5852  CD1 ILE A 383     107.531  49.710  63.747  1.00  0.610          C  
ATOM   5853  H   ILE A 383     107.605  53.837  62.296  1.00  0.500          H  
ATOM   5854  HA  ILE A 383     107.037  53.627  65.247  1.00  0.530          H  
ATOM   5855  HB  ILE A 383     109.039  52.021  63.568  1.00  0.730          H  
ATOM   5856 1HG1 ILE A 383     106.441  51.108  64.902  1.00  0.730          H  
ATOM   5857 2HG1 ILE A 383     106.589  51.470  63.188  1.00  0.730          H  
ATOM   5858 1HG2 ILE A 383     109.347  50.759  65.690  1.00  0.730          H  
ATOM   5859 2HG2 ILE A 383     109.742  52.449  65.911  1.00  0.730          H  
ATOM   5860 3HG2 ILE A 383     108.194  51.838  66.485  1.00  0.730          H  
ATOM   5861 1HD1 ILE A 383     106.651  49.131  63.520  1.00  0.730          H  
ATOM   5862 2HD1 ILE A 383     108.185  49.720  62.879  1.00  0.730          H  
ATOM   5863 3HD1 ILE A 383     108.039  49.268  64.582  1.00  0.730          H  
ATOM   5864  N   GLN A 384     108.717  55.425  65.677  1.00  0.530          N  
ATOM   5865  CA  GLN A 384     109.732  56.442  66.008  1.00  0.550          C  
ATOM   5866  C   GLN A 384     110.371  56.133  67.349  1.00  0.570          C  
ATOM   5867  O   GLN A 384     111.170  56.909  67.878  1.00  0.590          O  
ATOM   5868  CB  GLN A 384     109.163  57.863  66.086  1.00  0.760          C  
ATOM   5869  CG  GLN A 384     108.637  58.422  64.828  1.00  0.760          C  
ATOM   5870  CD  GLN A 384     108.228  59.861  64.978  1.00  0.760          C  
ATOM   5871  OE1 GLN A 384     108.121  60.365  66.099  1.00  0.760          O  
ATOM   5872  NE2 GLN A 384     108.006  60.540  63.862  1.00  0.760          N  
ATOM   5873  H   GLN A 384     107.876  55.357  66.263  1.00  0.640          H  
ATOM   5874  HA  GLN A 384     110.517  56.416  65.254  1.00  0.660          H  
ATOM   5875 1HB  GLN A 384     108.336  57.861  66.777  1.00  0.910          H  
ATOM   5876 2HB  GLN A 384     109.920  58.542  66.476  1.00  0.910          H  
ATOM   5877 1HG  GLN A 384     109.374  58.347  64.057  1.00  0.910          H  
ATOM   5878 2HG  GLN A 384     107.769  57.856  64.576  1.00  0.910          H  
ATOM   5879 1HE2 GLN A 384     107.735  61.504  63.907  1.00  0.910          H  
ATOM   5880 2HE2 GLN A 384     108.107  60.094  62.972  1.00  0.910          H  
ATOM   5881  N   ALA A 385     109.947  55.026  67.927  1.00  0.580          N  
ATOM   5882  CA  ALA A 385     110.400  54.584  69.223  1.00  0.610          C  
ATOM   5883  C   ALA A 385     110.163  53.116  69.350  1.00  0.590          C  
ATOM   5884  O   ALA A 385     109.308  52.572  68.662  1.00  0.580          O  
ATOM   5885  CB  ALA A 385     109.679  55.307  70.318  1.00  0.840          C  
ATOM   5886  H   ALA A 385     109.313  54.439  67.404  1.00  0.700          H  
ATOM   5887  HA  ALA A 385     111.471  54.773  69.302  1.00  0.730          H  
ATOM   5888 1HB  ALA A 385     110.042  54.961  71.280  1.00  1.010          H  
ATOM   5889 2HB  ALA A 385     109.879  56.347  70.210  1.00  1.010          H  
ATOM   5890 3HB  ALA A 385     108.611  55.122  70.238  1.00  1.010          H  
ATOM   5891  N   TRP A 386     110.940  52.480  70.202  1.00  0.610          N  
ATOM   5892  CA  TRP A 386     110.787  51.076  70.477  1.00  0.610          C  
ATOM   5893  C   TRP A 386     111.443  50.941  71.847  1.00  0.690          C  
ATOM   5894  O   TRP A 386     112.242  51.816  72.175  1.00  0.710          O  
ATOM   5895  CB  TRP A 386     111.508  50.289  69.363  1.00  0.850          C  
ATOM   5896  CG  TRP A 386     111.081  48.917  69.207  1.00  0.850          C  
ATOM   5897  CD1 TRP A 386     111.727  47.757  69.480  1.00  0.850          C  
ATOM   5898  CD2 TRP A 386     109.798  48.562  68.707  1.00  0.850          C  
ATOM   5899  NE1 TRP A 386     110.911  46.696  69.170  1.00  0.850          N  
ATOM   5900  CE2 TRP A 386     109.718  47.192  68.702  1.00  0.850          C  
ATOM   5901  CE3 TRP A 386     108.726  49.300  68.268  1.00  0.850          C  
ATOM   5902  CZ2 TRP A 386     108.583  46.547  68.265  1.00  0.850          C  
ATOM   5903  CZ3 TRP A 386     107.629  48.678  67.834  1.00  0.850          C  
ATOM   5904  CH2 TRP A 386     107.541  47.354  67.826  1.00  0.850          C  
ATOM   5905  H   TRP A 386     111.648  52.999  70.708  1.00  0.730          H  
ATOM   5906  HA  TRP A 386     109.734  50.830  70.508  1.00  0.730          H  
ATOM   5907 1HB  TRP A 386     111.341  50.775  68.410  1.00  1.020          H  
ATOM   5908 2HB  TRP A 386     112.581  50.290  69.552  1.00  1.020          H  
ATOM   5909  HD1 TRP A 386     112.739  47.683  69.878  1.00  1.020          H  
ATOM   5910  HE1 TRP A 386     111.170  45.700  69.265  1.00  1.020          H  
ATOM   5911  HE3 TRP A 386     108.767  50.369  68.260  1.00  1.020          H  
ATOM   5912  HZ2 TRP A 386     108.502  45.467  68.254  1.00  1.020          H  
ATOM   5913  HZ3 TRP A 386     106.827  49.290  67.489  1.00  1.020          H  
ATOM   5914  HH2 TRP A 386     106.641  46.935  67.471  1.00  1.020          H  
ATOM   5915  N   PRO A 387     111.147  49.930  72.678  1.00  0.750          N  
ATOM   5916  CA  PRO A 387     111.807  49.692  73.949  1.00  0.820          C  
ATOM   5917  C   PRO A 387     113.303  49.506  73.746  1.00  0.770          C  
ATOM   5918  O   PRO A 387     113.727  49.010  72.702  1.00  0.750          O  
ATOM   5919  CB  PRO A 387     111.126  48.428  74.450  1.00  1.230          C  
ATOM   5920  CG  PRO A 387     109.783  48.423  73.752  1.00  1.230          C  
ATOM   5921  CD  PRO A 387     110.046  49.009  72.403  1.00  1.230          C  
ATOM   5922  HA  PRO A 387     111.613  50.544  74.622  1.00  0.980          H  
ATOM   5923 1HB  PRO A 387     111.739  47.570  74.221  1.00  1.480          H  
ATOM   5924 2HB  PRO A 387     111.047  48.471  75.542  1.00  1.480          H  
ATOM   5925 1HG  PRO A 387     109.402  47.396  73.685  1.00  1.480          H  
ATOM   5926 2HG  PRO A 387     109.051  48.999  74.331  1.00  1.480          H  
ATOM   5927 1HD  PRO A 387     110.345  48.214  71.744  1.00  1.480          H  
ATOM   5928 2HD  PRO A 387     109.168  49.519  72.064  1.00  1.480          H  
ATOM   5929  N   GLU A 388     114.084  49.914  74.743  1.00  0.770          N  
ATOM   5930  CA  GLU A 388     115.541  49.863  74.694  1.00  0.720          C  
ATOM   5931  C   GLU A 388     116.118  48.453  74.699  1.00  0.720          C  
ATOM   5932  O   GLU A 388     116.989  48.126  73.892  1.00  0.680          O  
ATOM   5933  CB  GLU A 388     116.112  50.608  75.905  1.00  1.030          C  
ATOM   5934  CG  GLU A 388     115.804  52.106  75.955  1.00  1.030          C  
ATOM   5935  CD  GLU A 388     114.409  52.393  76.492  1.00  1.030          C  
ATOM   5936  OE1 GLU A 388     113.729  51.447  76.856  1.00  1.030          O  
ATOM   5937  OE2 GLU A 388     114.030  53.535  76.544  1.00  1.030          O  
ATOM   5938  H   GLU A 388     113.652  50.325  75.576  1.00  0.920          H  
ATOM   5939  HA  GLU A 388     115.864  50.360  73.778  1.00  0.860          H  
ATOM   5940 1HB  GLU A 388     115.733  50.158  76.821  1.00  1.230          H  
ATOM   5941 2HB  GLU A 388     117.195  50.495  75.916  1.00  1.230          H  
ATOM   5942 1HG  GLU A 388     116.538  52.599  76.590  1.00  1.230          H  
ATOM   5943 2HG  GLU A 388     115.893  52.517  74.949  1.00  1.230          H  
ATOM   5944  N   ASN A 389     115.641  47.590  75.595  1.00  0.780          N  
ATOM   5945  CA  ASN A 389     116.203  46.239  75.678  1.00  0.790          C  
ATOM   5946  C   ASN A 389     115.554  45.292  74.666  1.00  0.790          C  
ATOM   5947  O   ASN A 389     114.928  44.287  75.033  1.00  0.830          O  
ATOM   5948  CB  ASN A 389     116.079  45.691  77.089  1.00  1.100          C  
ATOM   5949  CG  ASN A 389     116.889  44.436  77.295  1.00  1.100          C  
ATOM   5950  OD1 ASN A 389     117.805  44.150  76.513  1.00  1.100          O  
ATOM   5951  ND2 ASN A 389     116.578  43.693  78.331  1.00  1.100          N  
ATOM   5952  H   ASN A 389     114.907  47.883  76.222  1.00  0.940          H  
ATOM   5953  HA  ASN A 389     117.263  46.295  75.427  1.00  0.950          H  
ATOM   5954 1HB  ASN A 389     116.411  46.447  77.802  1.00  1.320          H  
ATOM   5955 2HB  ASN A 389     115.033  45.475  77.305  1.00  1.320          H  
ATOM   5956 1HD2 ASN A 389     117.086  42.850  78.514  1.00  1.320          H  
ATOM   5957 2HD2 ASN A 389     115.832  43.966  78.937  1.00  1.320          H  
ATOM   5958  N   ARG A 390     115.719  45.639  73.394  1.00  0.740          N  
ATOM   5959  CA  ARG A 390     115.168  44.941  72.241  1.00  0.730          C  
ATOM   5960  C   ARG A 390     116.078  45.090  71.035  1.00  0.490          C  
ATOM   5961  O   ARG A 390     116.695  46.131  70.840  1.00  0.380          O  
ATOM   5962  CB  ARG A 390     113.799  45.483  71.833  1.00  1.030          C  
ATOM   5963  CG  ARG A 390     112.622  45.301  72.789  1.00  1.030          C  
ATOM   5964  CD  ARG A 390     112.183  43.879  72.886  1.00  1.030          C  
ATOM   5965  NE  ARG A 390     110.971  43.725  73.689  1.00  1.030          N  
ATOM   5966  CZ  ARG A 390     110.906  43.633  75.035  1.00  1.030          C  
ATOM   5967  NH1 ARG A 390     112.000  43.704  75.786  1.00  1.030          N  
ATOM   5968  NH2 ARG A 390     109.719  43.462  75.609  1.00  1.030          N  
ATOM   5969  H   ARG A 390     116.287  46.479  73.240  1.00  0.890          H  
ATOM   5970  HA  ARG A 390     115.088  43.882  72.481  1.00  0.880          H  
ATOM   5971 1HB  ARG A 390     113.893  46.556  71.675  1.00  1.230          H  
ATOM   5972 2HB  ARG A 390     113.510  45.047  70.875  1.00  1.230          H  
ATOM   5973 1HG  ARG A 390     112.902  45.643  73.775  1.00  1.230          H  
ATOM   5974 2HG  ARG A 390     111.779  45.889  72.425  1.00  1.230          H  
ATOM   5975 1HD  ARG A 390     111.972  43.503  71.882  1.00  1.230          H  
ATOM   5976 2HD  ARG A 390     112.968  43.276  73.335  1.00  1.230          H  
ATOM   5977  HE  ARG A 390     110.099  43.651  73.182  1.00  1.230          H  
ATOM   5978 1HH1 ARG A 390     112.943  43.837  75.363  1.00  1.230          H  
ATOM   5979 2HH1 ARG A 390     111.927  43.625  76.789  1.00  1.230          H  
ATOM   5980 1HH2 ARG A 390     108.877  43.396  75.037  1.00  1.230          H  
ATOM   5981 2HH2 ARG A 390     109.648  43.385  76.613  1.00  1.230          H  
ATOM   5982  N   THR A 391     116.121  44.071  70.185  1.00  0.530          N  
ATOM   5983  CA  THR A 391     116.900  44.130  68.954  1.00  0.330          C  
ATOM   5984  C   THR A 391     116.102  44.083  67.642  1.00  0.250          C  
ATOM   5985  O   THR A 391     116.643  44.455  66.591  1.00  0.120          O  
ATOM   5986  CB  THR A 391     117.920  42.980  68.970  1.00  0.540          C  
ATOM   5987  OG1 THR A 391     117.222  41.717  69.124  1.00  0.540          O  
ATOM   5988  CG2 THR A 391     118.894  43.177  70.122  1.00  0.540          C  
ATOM   5989  H   THR A 391     115.644  43.204  70.391  1.00  0.640          H  
ATOM   5990  HA  THR A 391     117.457  45.066  68.957  1.00  0.400          H  
ATOM   5991  HB  THR A 391     118.465  42.966  68.034  1.00  0.650          H  
ATOM   5992  HG1 THR A 391     116.754  41.447  68.286  1.00  0.650          H  
ATOM   5993 1HG2 THR A 391     119.615  42.363  70.124  1.00  0.650          H  
ATOM   5994 2HG2 THR A 391     119.415  44.127  69.991  1.00  0.650          H  
ATOM   5995 3HG2 THR A 391     118.358  43.185  71.065  1.00  0.650          H  
ATOM   5996  N   ASP A 392     114.814  43.703  67.703  1.00  0.480          N  
ATOM   5997  CA  ASP A 392     113.975  43.483  66.513  1.00  0.430          C  
ATOM   5998  C   ASP A 392     112.586  44.090  66.690  1.00  0.400          C  
ATOM   5999  O   ASP A 392     112.096  44.196  67.823  1.00  0.400          O  
ATOM   6000  CB  ASP A 392     113.770  41.972  66.331  1.00  0.620          C  
ATOM   6001  CG  ASP A 392     115.046  41.162  66.082  1.00  0.620          C  
ATOM   6002  OD1 ASP A 392     115.673  40.786  67.058  1.00  0.620          O  
ATOM   6003  OD2 ASP A 392     115.334  40.835  64.959  1.00  0.620          O  
ATOM   6004  H   ASP A 392     114.416  43.465  68.595  1.00  0.580          H  
ATOM   6005  HA  ASP A 392     114.454  43.929  65.640  1.00  0.520          H  
ATOM   6006 1HB  ASP A 392     113.286  41.573  67.221  1.00  0.750          H  
ATOM   6007 2HB  ASP A 392     113.088  41.808  65.502  1.00  0.750          H  
ATOM   6008  N   LEU A 393     111.885  44.405  65.588  1.00  0.400          N  
ATOM   6009  CA  LEU A 393     110.520  44.913  65.703  1.00  0.390          C  
ATOM   6010  C   LEU A 393     109.547  43.738  65.819  1.00  0.410          C  
ATOM   6011  O   LEU A 393     108.706  43.517  64.944  1.00  0.390          O  
ATOM   6012  CB  LEU A 393     110.179  45.751  64.464  1.00  0.550          C  
ATOM   6013  CG  LEU A 393     111.102  46.976  64.175  1.00  0.550          C  
ATOM   6014  CD1 LEU A 393     110.707  47.587  62.844  1.00  0.550          C  
ATOM   6015  CD2 LEU A 393     110.975  48.006  65.300  1.00  0.550          C  
ATOM   6016  H   LEU A 393     112.263  44.302  64.638  1.00  0.480          H  
ATOM   6017  HA  LEU A 393     110.451  45.512  66.595  1.00  0.470          H  
ATOM   6018 1HB  LEU A 393     110.196  45.101  63.590  1.00  0.660          H  
ATOM   6019 2HB  LEU A 393     109.168  46.127  64.582  1.00  0.660          H  
ATOM   6020  HG  LEU A 393     112.143  46.646  64.097  1.00  0.660          H  
ATOM   6021 1HD1 LEU A 393     111.348  48.429  62.628  1.00  0.660          H  
ATOM   6022 2HD1 LEU A 393     110.822  46.832  62.060  1.00  0.660          H  
ATOM   6023 3HD1 LEU A 393     109.681  47.913  62.884  1.00  0.660          H  
ATOM   6024 1HD2 LEU A 393     111.606  48.843  65.080  1.00  0.660          H  
ATOM   6025 2HD2 LEU A 393     109.953  48.339  65.383  1.00  0.660          H  
ATOM   6026 3HD2 LEU A 393     111.285  47.569  66.238  1.00  0.660          H  
ATOM   6027  N   HIS A 394     109.675  42.999  66.925  1.00  0.460          N  
ATOM   6028  CA  HIS A 394     109.006  41.721  67.180  1.00  0.530          C  
ATOM   6029  C   HIS A 394     107.496  41.773  67.124  1.00  0.510          C  
ATOM   6030  O   HIS A 394     106.839  40.820  66.697  1.00  0.500          O  
ATOM   6031  CB  HIS A 394     109.430  41.249  68.570  1.00  0.710          C  
ATOM   6032  CG  HIS A 394     108.908  42.141  69.683  1.00  0.710          C  
ATOM   6033  ND1 HIS A 394     109.459  43.382  69.968  1.00  0.710          N  
ATOM   6034  CD2 HIS A 394     107.920  41.957  70.586  1.00  0.710          C  
ATOM   6035  CE1 HIS A 394     108.804  43.925  70.988  1.00  0.710          C  
ATOM   6036  NE2 HIS A 394     107.886  43.072  71.388  1.00  0.710          N  
ATOM   6037  H   HIS A 394     110.363  43.335  67.609  1.00  0.550          H  
ATOM   6038  HA  HIS A 394     109.344  40.989  66.446  1.00  0.640          H  
ATOM   6039 1HB  HIS A 394     109.066  40.236  68.740  1.00  0.860          H  
ATOM   6040 2HB  HIS A 394     110.520  41.225  68.629  1.00  0.860          H  
ATOM   6041  HD2 HIS A 394     107.278  41.080  70.672  1.00  0.860          H  
ATOM   6042  HE1 HIS A 394     109.013  44.898  71.434  1.00  0.860          H  
ATOM   6043  HE2 HIS A 394     107.255  43.199  72.175  1.00  0.860          H  
ATOM   6044  N   ALA A 395     106.946  42.924  67.436  1.00  0.490          N  
ATOM   6045  CA  ALA A 395     105.517  43.143  67.430  1.00  0.490          C  
ATOM   6046  C   ALA A 395     104.923  42.904  66.054  1.00  0.430          C  
ATOM   6047  O   ALA A 395     103.741  42.619  65.932  1.00  0.430          O  
ATOM   6048  CB  ALA A 395     105.227  44.545  67.858  1.00  0.690          C  
ATOM   6049  H   ALA A 395     107.547  43.667  67.768  1.00  0.590          H  
ATOM   6050  HA  ALA A 395     105.065  42.448  68.136  1.00  0.590          H  
ATOM   6051 1HB  ALA A 395     104.182  44.715  67.880  1.00  0.820          H  
ATOM   6052 2HB  ALA A 395     105.648  44.720  68.839  1.00  0.820          H  
ATOM   6053 3HB  ALA A 395     105.667  45.178  67.135  1.00  0.820          H  
ATOM   6054  N   PHE A 396     105.728  43.097  65.009  1.00  0.380          N  
ATOM   6055  CA  PHE A 396     105.258  42.978  63.649  1.00  0.330          C  
ATOM   6056  C   PHE A 396     105.867  41.812  62.890  1.00  0.340          C  
ATOM   6057  O   PHE A 396     105.792  41.772  61.663  1.00  0.320          O  
ATOM   6058  CB  PHE A 396     105.570  44.266  62.926  1.00  0.480          C  
ATOM   6059  CG  PHE A 396     104.939  45.382  63.560  1.00  0.480          C  
ATOM   6060  CD1 PHE A 396     105.699  46.266  64.295  1.00  0.480          C  
ATOM   6061  CD2 PHE A 396     103.582  45.552  63.482  1.00  0.480          C  
ATOM   6062  CE1 PHE A 396     105.111  47.300  64.925  1.00  0.480          C  
ATOM   6063  CE2 PHE A 396     102.999  46.579  64.114  1.00  0.480          C  
ATOM   6064  CZ  PHE A 396     103.776  47.461  64.838  1.00  0.480          C  
ATOM   6065  H   PHE A 396     106.719  43.310  65.152  1.00  0.460          H  
ATOM   6066  HA  PHE A 396     104.178  42.836  63.673  1.00  0.400          H  
ATOM   6067 1HB  PHE A 396     106.633  44.427  62.968  1.00  0.580          H  
ATOM   6068 2HB  PHE A 396     105.263  44.221  61.890  1.00  0.580          H  
ATOM   6069  HD1 PHE A 396     106.778  46.118  64.363  1.00  0.580          H  
ATOM   6070  HD2 PHE A 396     102.975  44.842  62.913  1.00  0.580          H  
ATOM   6071  HE1 PHE A 396     105.706  48.000  65.500  1.00  0.580          H  
ATOM   6072  HE2 PHE A 396     101.922  46.700  64.052  1.00  0.580          H  
ATOM   6073  HZ  PHE A 396     103.328  48.285  65.341  1.00  0.580          H  
ATOM   6074  N   GLU A 397     106.427  40.820  63.580  1.00  0.370          N  
ATOM   6075  CA  GLU A 397     107.052  39.718  62.844  1.00  0.370          C  
ATOM   6076  C   GLU A 397     106.047  38.974  61.954  1.00  0.400          C  
ATOM   6077  O   GLU A 397     106.418  38.383  60.935  1.00  0.420          O  
ATOM   6078  CB  GLU A 397     107.726  38.735  63.811  1.00  0.520          C  
ATOM   6079  CG  GLU A 397     106.791  37.880  64.639  1.00  0.520          C  
ATOM   6080  CD  GLU A 397     107.512  37.022  65.636  1.00  0.520          C  
ATOM   6081  OE1 GLU A 397     108.709  37.095  65.708  1.00  0.520          O  
ATOM   6082  OE2 GLU A 397     106.845  36.265  66.337  1.00  0.520          O  
ATOM   6083  H   GLU A 397     106.473  40.854  64.605  1.00  0.440          H  
ATOM   6084  HA  GLU A 397     107.829  40.137  62.205  1.00  0.440          H  
ATOM   6085 1HB  GLU A 397     108.388  38.078  63.262  1.00  0.620          H  
ATOM   6086 2HB  GLU A 397     108.345  39.303  64.509  1.00  0.620          H  
ATOM   6087 1HG  GLU A 397     106.076  38.517  65.162  1.00  0.620          H  
ATOM   6088 2HG  GLU A 397     106.242  37.231  63.974  1.00  0.620          H  
ATOM   6089  N   ASN A 398     104.758  39.037  62.317  1.00  0.430          N  
ATOM   6090  CA  ASN A 398     103.685  38.378  61.590  1.00  0.450          C  
ATOM   6091  C   ASN A 398     102.920  39.335  60.668  1.00  0.400          C  
ATOM   6092  O   ASN A 398     101.871  38.977  60.133  1.00  0.410          O  
ATOM   6093  CB  ASN A 398     102.759  37.722  62.579  1.00  0.620          C  
ATOM   6094  CG  ASN A 398     103.470  36.626  63.337  1.00  0.620          C  
ATOM   6095  OD1 ASN A 398     104.288  35.853  62.781  1.00  0.620          O  
ATOM   6096  ND2 ASN A 398     103.175  36.558  64.610  1.00  0.620          N  
ATOM   6097  H   ASN A 398     104.519  39.530  63.166  1.00  0.520          H  
ATOM   6098  HA  ASN A 398     104.116  37.604  60.962  1.00  0.540          H  
ATOM   6099 1HB  ASN A 398     102.388  38.470  63.286  1.00  0.750          H  
ATOM   6100 2HB  ASN A 398     101.898  37.302  62.060  1.00  0.750          H  
ATOM   6101 1HD2 ASN A 398     103.601  35.868  65.195  1.00  0.750          H  
ATOM   6102 2HD2 ASN A 398     102.502  37.220  65.008  1.00  0.750          H  
ATOM   6103  N   LEU A 399     103.459  40.536  60.460  1.00  0.360          N  
ATOM   6104  CA  LEU A 399     102.839  41.513  59.576  1.00  0.310          C  
ATOM   6105  C   LEU A 399     103.162  41.143  58.151  1.00  0.290          C  
ATOM   6106  O   LEU A 399     104.325  41.140  57.769  1.00  0.290          O  
ATOM   6107  CB  LEU A 399     103.401  42.916  59.869  1.00  0.450          C  
ATOM   6108  CG  LEU A 399     102.924  44.109  58.978  1.00  0.450          C  
ATOM   6109  CD1 LEU A 399     101.433  44.354  59.151  1.00  0.450          C  
ATOM   6110  CD2 LEU A 399     103.739  45.352  59.367  1.00  0.450          C  
ATOM   6111  H   LEU A 399     104.334  40.787  60.921  1.00  0.430          H  
ATOM   6112  HA  LEU A 399     101.764  41.494  59.726  1.00  0.370          H  
ATOM   6113 1HB  LEU A 399     103.166  43.157  60.904  1.00  0.540          H  
ATOM   6114 2HB  LEU A 399     104.485  42.861  59.776  1.00  0.540          H  
ATOM   6115  HG  LEU A 399     103.103  43.875  57.924  1.00  0.540          H  
ATOM   6116 1HD1 LEU A 399     101.128  45.188  58.514  1.00  0.540          H  
ATOM   6117 2HD1 LEU A 399     100.883  43.482  58.863  1.00  0.540          H  
ATOM   6118 3HD1 LEU A 399     101.219  44.589  60.190  1.00  0.540          H  
ATOM   6119 1HD2 LEU A 399     103.431  46.192  58.753  1.00  0.540          H  
ATOM   6120 2HD2 LEU A 399     103.562  45.587  60.413  1.00  0.540          H  
ATOM   6121 3HD2 LEU A 399     104.802  45.157  59.212  1.00  0.540          H  
ATOM   6122  N   GLU A 400     102.144  40.840  57.354  1.00  0.280          N  
ATOM   6123  CA  GLU A 400     102.358  40.412  55.988  1.00  0.300          C  
ATOM   6124  C   GLU A 400     102.133  41.529  54.990  1.00  0.260          C  
ATOM   6125  O   GLU A 400     102.854  41.641  53.979  1.00  0.280          O  
ATOM   6126  CB  GLU A 400     101.417  39.249  55.640  1.00  0.410          C  
ATOM   6127  CG  GLU A 400     101.658  37.960  56.423  1.00  0.410          C  
ATOM   6128  CD  GLU A 400     100.684  36.850  56.059  1.00  0.410          C  
ATOM   6129  OE1 GLU A 400      99.807  37.100  55.267  1.00  0.410          O  
ATOM   6130  OE2 GLU A 400     100.824  35.757  56.565  1.00  0.410          O  
ATOM   6131  H   GLU A 400     101.194  40.893  57.708  1.00  0.340          H  
ATOM   6132  HA  GLU A 400     103.371  40.070  55.899  1.00  0.360          H  
ATOM   6133 1HB  GLU A 400     100.385  39.559  55.818  1.00  0.490          H  
ATOM   6134 2HB  GLU A 400     101.511  39.018  54.580  1.00  0.490          H  
ATOM   6135 1HG  GLU A 400     102.662  37.621  56.196  1.00  0.490          H  
ATOM   6136 2HG  GLU A 400     101.601  38.168  57.493  1.00  0.490          H  
ATOM   6137  N   ILE A 401     101.109  42.344  55.253  1.00  0.220          N  
ATOM   6138  CA  ILE A 401     100.737  43.379  54.308  1.00  0.200          C  
ATOM   6139  C   ILE A 401     100.507  44.774  54.871  1.00  0.140          C  
ATOM   6140  O   ILE A 401      99.857  44.955  55.902  1.00  0.120          O  
ATOM   6141  CB  ILE A 401      99.480  42.963  53.501  1.00  0.290          C  
ATOM   6142  CG1 ILE A 401      99.761  41.646  52.710  1.00  0.290          C  
ATOM   6143  CG2 ILE A 401      99.063  44.093  52.540  1.00  0.290          C  
ATOM   6144  CD1 ILE A 401      98.554  41.041  52.034  1.00  0.290          C  
ATOM   6145  H   ILE A 401     100.564  42.202  56.109  1.00  0.260          H  
ATOM   6146  HA  ILE A 401     101.547  43.458  53.598  1.00  0.240          H  
ATOM   6147  HB  ILE A 401      98.657  42.756  54.188  1.00  0.350          H  
ATOM   6148 1HG1 ILE A 401     100.532  41.836  51.965  1.00  0.350          H  
ATOM   6149 2HG1 ILE A 401     100.115  40.897  53.391  1.00  0.350          H  
ATOM   6150 1HG2 ILE A 401      98.217  43.789  52.015  1.00  0.350          H  
ATOM   6151 2HG2 ILE A 401      98.809  44.993  53.080  1.00  0.350          H  
ATOM   6152 3HG2 ILE A 401      99.875  44.306  51.833  1.00  0.350          H  
ATOM   6153 1HD1 ILE A 401      98.856  40.118  51.537  1.00  0.350          H  
ATOM   6154 2HD1 ILE A 401      97.791  40.818  52.786  1.00  0.350          H  
ATOM   6155 3HD1 ILE A 401      98.149  41.713  51.297  1.00  0.350          H  
ATOM   6156  N   ILE A 402     101.057  45.748  54.168  1.00  0.160          N  
ATOM   6157  CA  ILE A 402     100.805  47.158  54.424  1.00  0.150          C  
ATOM   6158  C   ILE A 402     100.082  47.675  53.179  1.00  0.220          C  
ATOM   6159  O   ILE A 402     100.588  47.508  52.073  1.00  0.320          O  
ATOM   6160  CB  ILE A 402     102.105  47.939  54.686  1.00  0.210          C  
ATOM   6161  CG1 ILE A 402     102.811  47.364  55.957  1.00  0.210          C  
ATOM   6162  CG2 ILE A 402     101.825  49.450  54.796  1.00  0.210          C  
ATOM   6163  CD1 ILE A 402     104.210  47.892  56.206  1.00  0.210          C  
ATOM   6164  H   ILE A 402     101.639  45.461  53.369  1.00  0.190          H  
ATOM   6165  HA  ILE A 402     100.154  47.264  55.285  1.00  0.180          H  
ATOM   6166  HB  ILE A 402     102.755  47.780  53.868  1.00  0.260          H  
ATOM   6167 1HG1 ILE A 402     102.194  47.587  56.830  1.00  0.260          H  
ATOM   6168 2HG1 ILE A 402     102.876  46.283  55.855  1.00  0.260          H  
ATOM   6169 1HG2 ILE A 402     102.748  49.995  54.945  1.00  0.260          H  
ATOM   6170 2HG2 ILE A 402     101.359  49.810  53.880  1.00  0.260          H  
ATOM   6171 3HG2 ILE A 402     101.150  49.642  55.637  1.00  0.260          H  
ATOM   6172 1HD1 ILE A 402     104.616  47.426  57.099  1.00  0.260          H  
ATOM   6173 2HD1 ILE A 402     104.849  47.656  55.364  1.00  0.260          H  
ATOM   6174 3HD1 ILE A 402     104.184  48.966  56.352  1.00  0.260          H  
ATOM   6175  N   ARG A 403      98.897  48.249  53.313  1.00  0.180          N  
ATOM   6176  CA  ARG A 403      98.232  48.685  52.091  1.00  0.260          C  
ATOM   6177  C   ARG A 403      98.595  50.135  51.730  1.00  0.330          C  
ATOM   6178  O   ARG A 403      98.657  50.464  50.555  1.00  0.390          O  
ATOM   6179  CB  ARG A 403      96.725  48.497  52.150  1.00  0.330          C  
ATOM   6180  CG  ARG A 403      96.205  47.047  52.362  1.00  0.330          C  
ATOM   6181  CD  ARG A 403      96.388  46.163  51.194  1.00  0.330          C  
ATOM   6182  NE  ARG A 403      95.795  44.864  51.419  1.00  0.330          N  
ATOM   6183  CZ  ARG A 403      95.928  43.793  50.608  1.00  0.330          C  
ATOM   6184  NH1 ARG A 403      96.677  43.855  49.511  1.00  0.330          N  
ATOM   6185  NH2 ARG A 403      95.318  42.661  50.926  1.00  0.330          N  
ATOM   6186  H   ARG A 403      98.487  48.349  54.242  1.00  0.220          H  
ATOM   6187  HA  ARG A 403      98.574  48.053  51.281  1.00  0.310          H  
ATOM   6188 1HB  ARG A 403      96.314  49.104  52.859  1.00  0.400          H  
ATOM   6189 2HB  ARG A 403      96.307  48.825  51.206  1.00  0.400          H  
ATOM   6190 1HG  ARG A 403      96.736  46.592  53.202  1.00  0.400          H  
ATOM   6191 2HG  ARG A 403      95.137  47.075  52.594  1.00  0.400          H  
ATOM   6192 1HD  ARG A 403      95.874  46.594  50.365  1.00  0.400          H  
ATOM   6193 2HD  ARG A 403      97.443  46.040  50.958  1.00  0.400          H  
ATOM   6194  HE  ARG A 403      95.229  44.748  52.276  1.00  0.400          H  
ATOM   6195 1HH1 ARG A 403      97.196  44.707  49.261  1.00  0.400          H  
ATOM   6196 2HH1 ARG A 403      96.770  43.040  48.921  1.00  0.400          H  
ATOM   6197 1HH2 ARG A 403      94.756  42.606  51.778  1.00  0.400          H  
ATOM   6198 2HH2 ARG A 403      95.424  41.843  50.340  1.00  0.400          H  
ATOM   6199  N   GLY A 404      98.810  51.040  52.686  1.00  0.330          N  
ATOM   6200  CA  GLY A 404      99.143  52.407  52.272  1.00  0.400          C  
ATOM   6201  C   GLY A 404      97.967  53.219  51.706  1.00  0.480          C  
ATOM   6202  O   GLY A 404      98.169  54.114  50.869  1.00  0.560          O  
ATOM   6203  H   GLY A 404      98.764  50.845  53.691  1.00  0.400          H  
ATOM   6204 1HA  GLY A 404      99.551  52.940  53.136  1.00  0.480          H  
ATOM   6205 2HA  GLY A 404      99.943  52.367  51.532  1.00  0.480          H  
ATOM   6206  N   ARG A 405      96.728  52.921  52.148  1.00  0.470          N  
ATOM   6207  CA  ARG A 405      95.543  53.649  51.666  1.00  0.520          C  
ATOM   6208  C   ARG A 405      95.606  55.097  52.176  1.00  0.580          C  
ATOM   6209  O   ARG A 405      94.971  56.012  51.636  1.00  0.640          O  
ATOM   6210  CB  ARG A 405      94.274  52.955  52.109  1.00  0.710          C  
ATOM   6211  CG  ARG A 405      94.062  51.603  51.430  1.00  0.710          C  
ATOM   6212  CD  ARG A 405      92.860  50.907  51.921  1.00  0.710          C  
ATOM   6213  NE  ARG A 405      92.741  49.560  51.369  1.00  0.710          N  
ATOM   6214  CZ  ARG A 405      91.973  48.555  51.885  1.00  0.710          C  
ATOM   6215  NH1 ARG A 405      91.237  48.752  52.955  1.00  0.710          N  
ATOM   6216  NH2 ARG A 405      91.950  47.362  51.313  1.00  0.710          N  
ATOM   6217  H   ARG A 405      96.603  52.189  52.857  1.00  0.560          H  
ATOM   6218  HA  ARG A 405      95.558  53.661  50.575  1.00  0.620          H  
ATOM   6219 1HB  ARG A 405      94.290  52.803  53.188  1.00  0.850          H  
ATOM   6220 2HB  ARG A 405      93.426  53.571  51.874  1.00  0.850          H  
ATOM   6221 1HG  ARG A 405      93.950  51.758  50.358  1.00  0.850          H  
ATOM   6222 2HG  ARG A 405      94.922  50.963  51.611  1.00  0.850          H  
ATOM   6223 1HD  ARG A 405      92.873  50.857  53.004  1.00  0.850          H  
ATOM   6224 2HD  ARG A 405      92.012  51.466  51.588  1.00  0.850          H  
ATOM   6225  HE  ARG A 405      93.259  49.381  50.502  1.00  0.850          H  
ATOM   6226 1HH1 ARG A 405      91.179  49.680  53.381  1.00  0.850          H  
ATOM   6227 2HH1 ARG A 405      90.670  47.999  53.323  1.00  0.850          H  
ATOM   6228 1HH2 ARG A 405      92.503  47.175  50.491  1.00  0.850          H  
ATOM   6229 2HH2 ARG A 405      91.363  46.611  51.721  1.00  0.850          H  
ATOM   6230  N   THR A 406      96.383  55.267  53.236  1.00  0.540          N  
ATOM   6231  CA  THR A 406      96.703  56.504  53.910  1.00  0.580          C  
ATOM   6232  C   THR A 406      98.229  56.536  53.920  1.00  0.570          C  
ATOM   6233  O   THR A 406      98.872  55.486  53.797  1.00  0.510          O  
ATOM   6234  CB  THR A 406      96.220  56.498  55.349  1.00  0.800          C  
ATOM   6235  OG1 THR A 406      96.929  55.481  56.006  1.00  0.800          O  
ATOM   6236  CG2 THR A 406      94.736  56.197  55.416  1.00  0.800          C  
ATOM   6237  H   THR A 406      96.836  54.442  53.586  1.00  0.650          H  
ATOM   6238  HA  THR A 406      96.319  57.361  53.359  1.00  0.700          H  
ATOM   6239  HB  THR A 406      96.438  57.456  55.819  1.00  0.960          H  
ATOM   6240  HG1 THR A 406      96.958  55.654  56.969  1.00  0.960          H  
ATOM   6241 1HG2 THR A 406      94.424  56.174  56.459  1.00  0.960          H  
ATOM   6242 2HG2 THR A 406      94.193  56.976  54.889  1.00  0.960          H  
ATOM   6243 3HG2 THR A 406      94.533  55.233  54.957  1.00  0.960          H  
ATOM   6244  N   LYS A 407      98.814  57.721  54.039  1.00  0.610          N  
ATOM   6245  CA  LYS A 407     100.266  57.844  54.004  1.00  0.590          C  
ATOM   6246  C   LYS A 407     100.758  58.993  54.892  1.00  0.620          C  
ATOM   6247  O   LYS A 407     100.099  60.035  55.000  1.00  0.660          O  
ATOM   6248  CB  LYS A 407     100.694  58.093  52.557  1.00  0.830          C  
ATOM   6249  CG  LYS A 407     100.344  57.000  51.505  1.00  0.830          C  
ATOM   6250  CD  LYS A 407     100.706  57.486  50.118  1.00  0.830          C  
ATOM   6251  CE  LYS A 407     100.388  56.481  48.985  1.00  0.830          C  
ATOM   6252  NZ  LYS A 407      98.944  56.076  48.894  1.00  0.830          N  
ATOM   6253  H   LYS A 407      98.246  58.548  54.150  1.00  0.730          H  
ATOM   6254  HA  LYS A 407     100.709  56.918  54.368  1.00  0.710          H  
ATOM   6255 1HB  LYS A 407     100.230  58.994  52.215  1.00  1.000          H  
ATOM   6256 2HB  LYS A 407     101.760  58.241  52.534  1.00  1.000          H  
ATOM   6257 1HG  LYS A 407     100.884  56.077  51.733  1.00  1.000          H  
ATOM   6258 2HG  LYS A 407      99.288  56.792  51.500  1.00  1.000          H  
ATOM   6259 1HD  LYS A 407     100.171  58.412  49.914  1.00  1.000          H  
ATOM   6260 2HD  LYS A 407     101.774  57.703  50.091  1.00  1.000          H  
ATOM   6261 1HE  LYS A 407     100.665  56.963  48.051  1.00  1.000          H  
ATOM   6262 2HE  LYS A 407     100.973  55.592  49.107  1.00  1.000          H  
ATOM   6263 1HZ  LYS A 407      98.841  55.444  48.091  1.00  1.000          H  
ATOM   6264 2HZ  LYS A 407      98.645  55.541  49.743  1.00  1.000          H  
ATOM   6265 3HZ  LYS A 407      98.355  56.874  48.759  1.00  1.000          H  
ATOM   6266  N   GLN A 408     101.945  58.848  55.461  1.00  0.600          N  
ATOM   6267  CA  GLN A 408     102.527  59.900  56.294  1.00  0.630          C  
ATOM   6268  C   GLN A 408     102.969  61.059  55.442  1.00  0.680          C  
ATOM   6269  O   GLN A 408     103.815  60.915  54.548  1.00  0.670          O  
ATOM   6270  CB  GLN A 408     103.674  59.342  57.094  1.00  0.870          C  
ATOM   6271  CG  GLN A 408     104.437  60.265  58.030  1.00  0.870          C  
ATOM   6272  CD  GLN A 408     103.619  60.747  59.224  1.00  0.870          C  
ATOM   6273  OE1 GLN A 408     102.846  59.978  59.797  1.00  0.870          O  
ATOM   6274  NE2 GLN A 408     103.794  62.002  59.636  1.00  0.870          N  
ATOM   6275  H   GLN A 408     102.440  57.969  55.296  1.00  0.720          H  
ATOM   6276  HA  GLN A 408     101.764  60.254  56.988  1.00  0.760          H  
ATOM   6277 1HB  GLN A 408     103.241  58.645  57.691  1.00  1.040          H  
ATOM   6278 2HB  GLN A 408     104.358  58.841  56.450  1.00  1.040          H  
ATOM   6279 1HG  GLN A 408     105.297  59.721  58.413  1.00  1.040          H  
ATOM   6280 2HG  GLN A 408     104.763  61.103  57.472  1.00  1.040          H  
ATOM   6281 1HE2 GLN A 408     103.285  62.343  60.426  1.00  1.040          H  
ATOM   6282 2HE2 GLN A 408     104.445  62.642  59.171  1.00  1.040          H  
ATOM   6283  N   HIS A 409     102.319  62.198  55.686  1.00  0.720          N  
ATOM   6284  CA  HIS A 409     102.453  63.445  54.931  1.00  0.770          C  
ATOM   6285  C   HIS A 409     102.090  63.204  53.475  1.00  0.760          C  
ATOM   6286  O   HIS A 409     102.567  63.906  52.584  1.00  0.790          O  
ATOM   6287  CB  HIS A 409     103.867  64.035  55.010  1.00  1.060          C  
ATOM   6288  CG  HIS A 409     104.319  64.268  56.386  1.00  1.060          C  
ATOM   6289  ND1 HIS A 409     103.732  65.199  57.224  1.00  1.060          N  
ATOM   6290  CD2 HIS A 409     105.305  63.695  57.087  1.00  1.060          C  
ATOM   6291  CE1 HIS A 409     104.332  65.159  58.392  1.00  1.060          C  
ATOM   6292  NE2 HIS A 409     105.274  64.230  58.343  1.00  1.060          N  
ATOM   6293  H   HIS A 409     101.659  62.189  56.452  1.00  0.860          H  
ATOM   6294  HA  HIS A 409     101.758  64.186  55.325  1.00  0.920          H  
ATOM   6295 1HB  HIS A 409     104.578  63.368  54.518  1.00  1.270          H  
ATOM   6296 2HB  HIS A 409     103.893  64.986  54.478  1.00  1.270          H  
ATOM   6297  HD1 HIS A 409     103.193  65.986  56.922  1.00  1.270          H  
ATOM   6298  HD2 HIS A 409     106.030  62.920  56.841  1.00  1.270          H  
ATOM   6299  HE1 HIS A 409     104.011  65.812  59.205  1.00  1.270          H  
ATOM   6300  N   GLY A 410     101.262  62.185  53.231  1.00  0.730          N  
ATOM   6301  CA  GLY A 410     100.833  61.839  51.892  1.00  0.730          C  
ATOM   6302  C   GLY A 410     101.871  61.006  51.131  1.00  0.700          C  
ATOM   6303  O   GLY A 410     101.645  60.658  49.970  1.00  0.710          O  
ATOM   6304  H   GLY A 410     100.891  61.632  54.007  1.00  0.880          H  
ATOM   6305 1HA  GLY A 410      99.889  61.298  51.947  1.00  0.880          H  
ATOM   6306 2HA  GLY A 410     100.636  62.753  51.335  1.00  0.880          H  
ATOM   6307  N   GLN A 411     103.005  60.677  51.767  1.00  0.680          N  
ATOM   6308  CA  GLN A 411     104.068  59.948  51.088  1.00  0.660          C  
ATOM   6309  C   GLN A 411     104.426  58.552  51.598  1.00  0.610          C  
ATOM   6310  O   GLN A 411     104.533  57.623  50.788  1.00  0.590          O  
ATOM   6311  CB  GLN A 411     105.338  60.793  51.115  1.00  0.930          C  
ATOM   6312  CG  GLN A 411     106.501  60.161  50.397  1.00  0.930          C  
ATOM   6313  CD  GLN A 411     107.703  61.024  50.355  1.00  0.930          C  
ATOM   6314  OE1 GLN A 411     107.752  62.102  50.965  1.00  0.930          O  
ATOM   6315  NE2 GLN A 411     108.705  60.559  49.631  1.00  0.930          N  
ATOM   6316  H   GLN A 411     103.153  60.964  52.734  1.00  0.820          H  
ATOM   6317  HA  GLN A 411     103.767  59.834  50.049  1.00  0.790          H  
ATOM   6318 1HB  GLN A 411     105.138  61.763  50.661  1.00  1.120          H  
ATOM   6319 2HB  GLN A 411     105.631  60.972  52.150  1.00  1.120          H  
ATOM   6320 1HG  GLN A 411     106.789  59.262  50.923  1.00  1.120          H  
ATOM   6321 2HG  GLN A 411     106.216  59.910  49.373  1.00  1.120          H  
ATOM   6322 1HE2 GLN A 411     109.553  61.076  49.546  1.00  1.120          H  
ATOM   6323 2HE2 GLN A 411     108.597  59.649  49.150  1.00  1.120          H  
ATOM   6324  N   PHE A 412     104.631  58.382  52.904  1.00  0.580          N  
ATOM   6325  CA  PHE A 412     105.155  57.082  53.343  1.00  0.540          C  
ATOM   6326  C   PHE A 412     104.106  56.101  53.838  1.00  0.500          C  
ATOM   6327  O   PHE A 412     103.148  56.470  54.518  1.00  0.510          O  
ATOM   6328  CB  PHE A 412     106.225  57.277  54.420  1.00  0.770          C  
ATOM   6329  CG  PHE A 412     107.407  57.987  53.889  1.00  0.770          C  
ATOM   6330  CD1 PHE A 412     107.535  59.354  54.054  1.00  0.770          C  
ATOM   6331  CD2 PHE A 412     108.377  57.315  53.196  1.00  0.770          C  
ATOM   6332  CE1 PHE A 412     108.620  60.015  53.539  1.00  0.770          C  
ATOM   6333  CE2 PHE A 412     109.453  57.971  52.664  1.00  0.770          C  
ATOM   6334  CZ  PHE A 412     109.581  59.321  52.841  1.00  0.770          C  
ATOM   6335  H   PHE A 412     104.493  59.172  53.544  1.00  0.700          H  
ATOM   6336  HA  PHE A 412     105.650  56.619  52.492  1.00  0.650          H  
ATOM   6337 1HB  PHE A 412     105.841  57.824  55.248  1.00  0.930          H  
ATOM   6338 2HB  PHE A 412     106.552  56.299  54.788  1.00  0.930          H  
ATOM   6339  HD1 PHE A 412     106.762  59.910  54.597  1.00  0.930          H  
ATOM   6340  HD2 PHE A 412     108.281  56.251  53.070  1.00  0.930          H  
ATOM   6341  HE1 PHE A 412     108.711  61.094  53.670  1.00  0.930          H  
ATOM   6342  HE2 PHE A 412     110.216  57.415  52.109  1.00  0.930          H  
ATOM   6343  HZ  PHE A 412     110.437  59.844  52.425  1.00  0.930          H  
ATOM   6344  N   SER A 413     104.311  54.820  53.508  1.00  0.460          N  
ATOM   6345  CA  SER A 413     103.448  53.737  53.985  1.00  0.390          C  
ATOM   6346  C   SER A 413     104.157  52.904  55.062  1.00  0.320          C  
ATOM   6347  O   SER A 413     103.504  52.315  55.933  1.00  0.290          O  
ATOM   6348  CB  SER A 413     102.952  52.907  52.853  1.00  0.570          C  
ATOM   6349  OG  SER A 413     103.984  52.331  52.166  1.00  0.570          O  
ATOM   6350  H   SER A 413     105.115  54.583  52.921  1.00  0.550          H  
ATOM   6351  HA  SER A 413     102.551  54.180  54.405  1.00  0.470          H  
ATOM   6352 1HB  SER A 413     102.297  52.130  53.235  1.00  0.690          H  
ATOM   6353 2HB  SER A 413     102.358  53.521  52.197  1.00  0.690          H  
ATOM   6354  HG  SER A 413     103.553  51.985  51.355  1.00  0.690          H  
ATOM   6355  N   LEU A 414     105.488  52.960  55.076  1.00  0.310          N  
ATOM   6356  CA  LEU A 414     106.274  52.296  56.112  1.00  0.270          C  
ATOM   6357  C   LEU A 414     107.406  53.207  56.538  1.00  0.300          C  
ATOM   6358  O   LEU A 414     108.168  53.699  55.696  1.00  0.320          O  
ATOM   6359  CB  LEU A 414     106.828  50.935  55.654  1.00  0.390          C  
ATOM   6360  CG  LEU A 414     107.812  50.181  56.664  1.00  0.390          C  
ATOM   6361  CD1 LEU A 414     107.084  49.802  57.972  1.00  0.390          C  
ATOM   6362  CD2 LEU A 414     108.348  48.912  55.988  1.00  0.390          C  
ATOM   6363  H   LEU A 414     105.969  53.437  54.310  1.00  0.370          H  
ATOM   6364  HA  LEU A 414     105.633  52.135  56.979  1.00  0.320          H  
ATOM   6365 1HB  LEU A 414     105.994  50.280  55.435  1.00  0.470          H  
ATOM   6366 2HB  LEU A 414     107.370  51.098  54.751  1.00  0.470          H  
ATOM   6367  HG  LEU A 414     108.649  50.840  56.916  1.00  0.470          H  
ATOM   6368 1HD1 LEU A 414     107.782  49.293  58.639  1.00  0.470          H  
ATOM   6369 2HD1 LEU A 414     106.708  50.692  58.477  1.00  0.470          H  
ATOM   6370 3HD1 LEU A 414     106.260  49.146  57.752  1.00  0.470          H  
ATOM   6371 1HD2 LEU A 414     109.031  48.396  56.664  1.00  0.470          H  
ATOM   6372 2HD2 LEU A 414     107.517  48.256  55.750  1.00  0.470          H  
ATOM   6373 3HD2 LEU A 414     108.875  49.173  55.074  1.00  0.470          H  
ATOM   6374  N   ALA A 415     107.508  53.449  57.838  1.00  0.310          N  
ATOM   6375  CA  ALA A 415     108.570  54.294  58.339  1.00  0.340          C  
ATOM   6376  C   ALA A 415     109.122  53.779  59.650  1.00  0.320          C  
ATOM   6377  O   ALA A 415     108.393  53.641  60.636  1.00  0.350          O  
ATOM   6378  CB  ALA A 415     108.045  55.704  58.531  1.00  0.460          C  
ATOM   6379  H   ALA A 415     106.811  53.059  58.480  1.00  0.370          H  
ATOM   6380  HA  ALA A 415     109.370  54.291  57.616  1.00  0.410          H  
ATOM   6381 1HB  ALA A 415     108.842  56.348  58.898  1.00  0.560          H  
ATOM   6382 2HB  ALA A 415     107.670  56.087  57.584  1.00  0.560          H  
ATOM   6383 3HB  ALA A 415     107.244  55.669  59.248  1.00  0.560          H  
ATOM   6384  N   VAL A 416     110.425  53.509  59.646  1.00  0.290          N  
ATOM   6385  CA  VAL A 416     111.141  53.008  60.815  1.00  0.280          C  
ATOM   6386  C   VAL A 416     112.296  53.956  61.056  1.00  0.290          C  
ATOM   6387  O   VAL A 416     113.297  53.906  60.333  1.00  0.270          O  
ATOM   6388  CB  VAL A 416     111.666  51.577  60.535  1.00  0.400          C  
ATOM   6389  CG1 VAL A 416     112.399  51.039  61.728  1.00  0.400          C  
ATOM   6390  CG2 VAL A 416     110.489  50.654  60.175  1.00  0.400          C  
ATOM   6391  H   VAL A 416     110.938  53.678  58.771  1.00  0.350          H  
ATOM   6392  HA  VAL A 416     110.483  53.014  61.686  1.00  0.340          H  
ATOM   6393  HB  VAL A 416     112.371  51.614  59.707  1.00  0.480          H  
ATOM   6394 1HG1 VAL A 416     112.774  50.045  61.507  1.00  0.480          H  
ATOM   6395 2HG1 VAL A 416     113.232  51.686  61.984  1.00  0.480          H  
ATOM   6396 3HG1 VAL A 416     111.706  50.992  62.559  1.00  0.480          H  
ATOM   6397 1HG2 VAL A 416     110.859  49.651  59.969  1.00  0.480          H  
ATOM   6398 2HG2 VAL A 416     109.789  50.622  61.012  1.00  0.480          H  
ATOM   6399 3HG2 VAL A 416     109.978  51.033  59.292  1.00  0.480          H  
ATOM   6400  N   VAL A 417     112.172  54.821  62.051  1.00  0.340          N  
ATOM   6401  CA  VAL A 417     113.215  55.817  62.212  1.00  0.360          C  
ATOM   6402  C   VAL A 417     113.704  55.989  63.648  1.00  0.380          C  
ATOM   6403  O   VAL A 417     112.955  55.788  64.596  1.00  0.410          O  
ATOM   6404  CB  VAL A 417     112.703  57.168  61.640  1.00  0.500          C  
ATOM   6405  CG1 VAL A 417     112.395  57.042  60.096  1.00  0.500          C  
ATOM   6406  CG2 VAL A 417     111.433  57.598  62.391  1.00  0.500          C  
ATOM   6407  H   VAL A 417     111.354  54.789  62.672  1.00  0.410          H  
ATOM   6408  HA  VAL A 417     114.066  55.503  61.622  1.00  0.430          H  
ATOM   6409  HB  VAL A 417     113.489  57.918  61.760  1.00  0.600          H  
ATOM   6410 1HG1 VAL A 417     112.066  58.004  59.711  1.00  0.600          H  
ATOM   6411 2HG1 VAL A 417     113.302  56.740  59.576  1.00  0.600          H  
ATOM   6412 3HG1 VAL A 417     111.618  56.312  59.917  1.00  0.600          H  
ATOM   6413 1HG2 VAL A 417     111.086  58.550  61.998  1.00  0.600          H  
ATOM   6414 2HG2 VAL A 417     110.649  56.847  62.263  1.00  0.600          H  
ATOM   6415 3HG2 VAL A 417     111.657  57.709  63.450  1.00  0.600          H  
ATOM   6416  N   SER A 418     114.956  56.429  63.776  1.00  0.380          N  
ATOM   6417  CA  SER A 418     115.619  56.754  65.049  1.00  0.400          C  
ATOM   6418  C   SER A 418     115.525  55.668  66.140  1.00  0.390          C  
ATOM   6419  O   SER A 418     115.298  55.977  67.314  1.00  0.440          O  
ATOM   6420  CB  SER A 418     115.056  58.056  65.602  1.00  0.550          C  
ATOM   6421  OG  SER A 418     115.290  59.137  64.728  1.00  0.550          O  
ATOM   6422  H   SER A 418     115.482  56.541  62.905  1.00  0.460          H  
ATOM   6423  HA  SER A 418     116.679  56.905  64.831  1.00  0.480          H  
ATOM   6424 1HB  SER A 418     113.984  57.943  65.770  1.00  0.660          H  
ATOM   6425 2HB  SER A 418     115.514  58.264  66.567  1.00  0.660          H  
ATOM   6426  HG  SER A 418     114.893  59.903  65.150  1.00  0.660          H  
ATOM   6427  N   LEU A 419     115.724  54.411  65.769  1.00  0.340          N  
ATOM   6428  CA  LEU A 419     115.656  53.294  66.701  1.00  0.340          C  
ATOM   6429  C   LEU A 419     117.028  52.678  66.955  1.00  0.330          C  
ATOM   6430  O   LEU A 419     117.907  52.723  66.103  1.00  0.290          O  
ATOM   6431  CB  LEU A 419     114.743  52.218  66.141  1.00  0.480          C  
ATOM   6432  CG  LEU A 419     113.358  52.647  65.723  1.00  0.480          C  
ATOM   6433  CD1 LEU A 419     112.656  51.465  65.210  1.00  0.480          C  
ATOM   6434  CD2 LEU A 419     112.610  53.282  66.836  1.00  0.480          C  
ATOM   6435  H   LEU A 419     115.891  54.226  64.786  1.00  0.410          H  
ATOM   6436  HA  LEU A 419     115.275  53.653  67.655  1.00  0.410          H  
ATOM   6437 1HB  LEU A 419     115.214  51.839  65.250  1.00  0.570          H  
ATOM   6438 2HB  LEU A 419     114.646  51.421  66.863  1.00  0.570          H  
ATOM   6439  HG  LEU A 419     113.442  53.353  64.903  1.00  0.570          H  
ATOM   6440 1HD1 LEU A 419     111.679  51.749  64.855  1.00  0.570          H  
ATOM   6441 2HD1 LEU A 419     113.230  51.046  64.400  1.00  0.570          H  
ATOM   6442 3HD1 LEU A 419     112.562  50.735  66.007  1.00  0.570          H  
ATOM   6443 1HD2 LEU A 419     111.645  53.562  66.461  1.00  0.570          H  
ATOM   6444 2HD2 LEU A 419     112.507  52.593  67.651  1.00  0.570          H  
ATOM   6445 3HD2 LEU A 419     113.121  54.179  67.181  1.00  0.570          H  
ATOM   6446  N   ASN A 420     117.197  52.004  68.091  1.00  0.360          N  
ATOM   6447  CA  ASN A 420     118.471  51.330  68.377  1.00  0.360          C  
ATOM   6448  C   ASN A 420     118.476  49.852  67.983  1.00  0.330          C  
ATOM   6449  O   ASN A 420     119.420  49.124  68.312  1.00  0.360          O  
ATOM   6450  CB  ASN A 420     118.828  51.485  69.839  1.00  0.500          C  
ATOM   6451  CG  ASN A 420     119.197  52.891  70.180  1.00  0.500          C  
ATOM   6452  OD1 ASN A 420     119.840  53.591  69.386  1.00  0.500          O  
ATOM   6453  ND2 ASN A 420     118.804  53.326  71.350  1.00  0.500          N  
ATOM   6454  H   ASN A 420     116.452  51.984  68.774  1.00  0.430          H  
ATOM   6455  HA  ASN A 420     119.252  51.812  67.788  1.00  0.430          H  
ATOM   6456 1HB  ASN A 420     117.983  51.178  70.458  1.00  0.600          H  
ATOM   6457 2HB  ASN A 420     119.665  50.833  70.085  1.00  0.600          H  
ATOM   6458 1HD2 ASN A 420     119.022  54.262  71.633  1.00  0.600          H  
ATOM   6459 2HD2 ASN A 420     118.290  52.727  71.964  1.00  0.600          H  
ATOM   6460  N   ILE A 421     117.434  49.436  67.258  1.00  0.320          N  
ATOM   6461  CA  ILE A 421     117.271  48.060  66.782  1.00  0.340          C  
ATOM   6462  C   ILE A 421     118.446  47.663  65.913  1.00  0.310          C  
ATOM   6463  O   ILE A 421     119.093  48.515  65.301  1.00  0.350          O  
ATOM   6464  CB  ILE A 421     115.963  47.866  65.962  1.00  0.470          C  
ATOM   6465  CG1 ILE A 421     115.983  48.795  64.675  1.00  0.470          C  
ATOM   6466  CG2 ILE A 421     114.728  48.109  66.865  1.00  0.470          C  
ATOM   6467  CD1 ILE A 421     114.876  48.528  63.661  1.00  0.470          C  
ATOM   6468  H   ILE A 421     116.730  50.121  67.039  1.00  0.380          H  
ATOM   6469  HA  ILE A 421     117.243  47.390  67.642  1.00  0.410          H  
ATOM   6470  HB  ILE A 421     115.924  46.831  65.598  1.00  0.560          H  
ATOM   6471 1HG1 ILE A 421     115.930  49.807  64.985  1.00  0.560          H  
ATOM   6472 2HG1 ILE A 421     116.920  48.653  64.153  1.00  0.560          H  
ATOM   6473 1HG2 ILE A 421     113.816  47.937  66.306  1.00  0.560          H  
ATOM   6474 2HG2 ILE A 421     114.762  47.414  67.707  1.00  0.560          H  
ATOM   6475 3HG2 ILE A 421     114.732  49.120  67.241  1.00  0.560          H  
ATOM   6476 1HD1 ILE A 421     114.988  49.204  62.818  1.00  0.560          H  
ATOM   6477 2HD1 ILE A 421     114.954  47.502  63.316  1.00  0.560          H  
ATOM   6478 3HD1 ILE A 421     113.905  48.681  64.108  1.00  0.560          H  
ATOM   6479  N   THR A 422     118.743  46.367  65.868  1.00  0.310          N  
ATOM   6480  CA  THR A 422     119.868  45.922  65.067  1.00  0.280          C  
ATOM   6481  C   THR A 422     119.369  45.254  63.797  1.00  0.260          C  
ATOM   6482  O   THR A 422     120.076  45.186  62.779  1.00  0.250          O  
ATOM   6483  CB  THR A 422     120.739  44.940  65.863  1.00  0.400          C  
ATOM   6484  OG1 THR A 422     119.983  43.760  66.178  1.00  0.400          O  
ATOM   6485  CG2 THR A 422     121.154  45.606  67.168  1.00  0.400          C  
ATOM   6486  H   THR A 422     118.158  45.687  66.356  1.00  0.370          H  
ATOM   6487  HA  THR A 422     120.469  46.781  64.795  1.00  0.340          H  
ATOM   6488  HB  THR A 422     121.620  44.669  65.284  1.00  0.480          H  
ATOM   6489  HG1 THR A 422     119.858  43.221  65.380  1.00  0.480          H  
ATOM   6490 1HG2 THR A 422     121.770  44.922  67.745  1.00  0.480          H  
ATOM   6491 2HG2 THR A 422     121.718  46.500  66.944  1.00  0.480          H  
ATOM   6492 3HG2 THR A 422     120.273  45.873  67.750  1.00  0.480          H  
ATOM   6493  N   SER A 423     118.117  44.799  63.843  1.00  0.260          N  
ATOM   6494  CA  SER A 423     117.471  44.131  62.726  1.00  0.230          C  
ATOM   6495  C   SER A 423     116.050  44.648  62.589  1.00  0.210          C  
ATOM   6496  O   SER A 423     115.414  44.968  63.592  1.00  0.240          O  
ATOM   6497  CB  SER A 423     117.424  42.637  62.975  1.00  0.330          C  
ATOM   6498  OG  SER A 423     118.705  42.069  63.073  1.00  0.330          O  
ATOM   6499  H   SER A 423     117.602  44.843  64.724  1.00  0.310          H  
ATOM   6500  HA  SER A 423     118.018  44.340  61.805  1.00  0.280          H  
ATOM   6501 1HB  SER A 423     116.883  42.462  63.904  1.00  0.400          H  
ATOM   6502 2HB  SER A 423     116.867  42.151  62.189  1.00  0.400          H  
ATOM   6503  HG  SER A 423     118.547  41.151  63.310  1.00  0.400          H  
ATOM   6504  N   LEU A 424     115.515  44.682  61.372  1.00  0.200          N  
ATOM   6505  CA  LEU A 424     114.118  45.062  61.235  1.00  0.200          C  
ATOM   6506  C   LEU A 424     113.218  43.983  61.842  1.00  0.270          C  
ATOM   6507  O   LEU A 424     112.292  44.279  62.588  1.00  0.300          O  
ATOM   6508  CB  LEU A 424     113.785  45.251  59.748  1.00  0.280          C  
ATOM   6509  CG  LEU A 424     114.444  46.470  59.016  1.00  0.280          C  
ATOM   6510  CD1 LEU A 424     114.189  46.340  57.508  1.00  0.280          C  
ATOM   6511  CD2 LEU A 424     113.865  47.807  59.561  1.00  0.280          C  
ATOM   6512  H   LEU A 424     116.079  44.445  60.564  1.00  0.240          H  
ATOM   6513  HA  LEU A 424     113.945  45.985  61.780  1.00  0.240          H  
ATOM   6514 1HB  LEU A 424     114.108  44.353  59.227  1.00  0.340          H  
ATOM   6515 2HB  LEU A 424     112.707  45.340  59.643  1.00  0.340          H  
ATOM   6516  HG  LEU A 424     115.511  46.450  59.170  1.00  0.340          H  
ATOM   6517 1HD1 LEU A 424     114.660  47.165  56.989  1.00  0.340          H  
ATOM   6518 2HD1 LEU A 424     114.617  45.403  57.139  1.00  0.340          H  
ATOM   6519 3HD1 LEU A 424     113.118  46.354  57.311  1.00  0.340          H  
ATOM   6520 1HD2 LEU A 424     114.326  48.642  59.042  1.00  0.340          H  
ATOM   6521 2HD2 LEU A 424     112.788  47.836  59.398  1.00  0.340          H  
ATOM   6522 3HD2 LEU A 424     114.068  47.903  60.623  1.00  0.340          H  
ATOM   6523  N   GLY A 425     113.482  42.714  61.530  1.00  0.300          N  
ATOM   6524  CA  GLY A 425     112.704  41.612  62.101  1.00  0.360          C  
ATOM   6525  C   GLY A 425     111.334  41.360  61.452  1.00  0.360          C  
ATOM   6526  O   GLY A 425     110.614  40.439  61.839  1.00  0.430          O  
ATOM   6527  H   GLY A 425     114.276  42.478  60.924  1.00  0.360          H  
ATOM   6528 1HA  GLY A 425     113.305  40.701  62.029  1.00  0.430          H  
ATOM   6529 2HA  GLY A 425     112.567  41.796  63.164  1.00  0.430          H  
ATOM   6530  N   LEU A 426     110.986  42.119  60.420  1.00  0.270          N  
ATOM   6531  CA  LEU A 426     109.670  42.014  59.769  1.00  0.260          C  
ATOM   6532  C   LEU A 426     109.648  40.848  58.778  1.00  0.300          C  
ATOM   6533  O   LEU A 426     109.330  41.017  57.604  1.00  0.270          O  
ATOM   6534  CB  LEU A 426     109.384  43.333  59.012  1.00  0.370          C  
ATOM   6535  CG  LEU A 426     109.436  44.678  59.851  1.00  0.370          C  
ATOM   6536  CD1 LEU A 426     109.223  45.885  58.912  1.00  0.370          C  
ATOM   6537  CD2 LEU A 426     108.384  44.660  60.934  1.00  0.370          C  
ATOM   6538  H   LEU A 426     111.646  42.830  60.153  1.00  0.320          H  
ATOM   6539  HA  LEU A 426     108.909  41.834  60.527  1.00  0.310          H  
ATOM   6540 1HB  LEU A 426     110.089  43.424  58.206  1.00  0.440          H  
ATOM   6541 2HB  LEU A 426     108.386  43.261  58.576  1.00  0.440          H  
ATOM   6542  HG  LEU A 426     110.415  44.778  60.314  1.00  0.440          H  
ATOM   6543 1HD1 LEU A 426     109.277  46.810  59.490  1.00  0.440          H  
ATOM   6544 2HD1 LEU A 426     109.999  45.894  58.145  1.00  0.440          H  
ATOM   6545 3HD1 LEU A 426     108.246  45.813  58.437  1.00  0.440          H  
ATOM   6546 1HD2 LEU A 426     108.432  45.588  61.505  1.00  0.440          H  
ATOM   6547 2HD2 LEU A 426     107.397  44.562  60.482  1.00  0.440          H  
ATOM   6548 3HD2 LEU A 426     108.561  43.820  61.608  1.00  0.440          H  
ATOM   6549  N   ARG A 427     109.881  39.642  59.304  1.00  0.410          N  
ATOM   6550  CA  ARG A 427     110.056  38.413  58.526  1.00  0.510          C  
ATOM   6551  C   ARG A 427     108.873  38.034  57.650  1.00  0.470          C  
ATOM   6552  O   ARG A 427     109.040  37.435  56.589  1.00  0.450          O  
ATOM   6553  CB  ARG A 427     110.344  37.237  59.458  1.00  0.670          C  
ATOM   6554  CG  ARG A 427     109.166  36.838  60.347  1.00  0.670          C  
ATOM   6555  CD  ARG A 427     109.453  35.778  61.313  1.00  0.670          C  
ATOM   6556  NE  ARG A 427     108.213  35.436  62.037  1.00  0.670          N  
ATOM   6557  CZ  ARG A 427     108.063  34.456  62.954  1.00  0.670          C  
ATOM   6558  NH1 ARG A 427     109.089  33.692  63.288  1.00  0.670          N  
ATOM   6559  NH2 ARG A 427     106.870  34.257  63.524  1.00  0.670          N  
ATOM   6560  H   ARG A 427     110.051  39.634  60.310  1.00  0.490          H  
ATOM   6561  HA  ARG A 427     110.924  38.544  57.895  1.00  0.610          H  
ATOM   6562 1HB  ARG A 427     110.627  36.367  58.868  1.00  0.810          H  
ATOM   6563 2HB  ARG A 427     111.192  37.482  60.105  1.00  0.810          H  
ATOM   6564 1HG  ARG A 427     108.838  37.707  60.902  1.00  0.810          H  
ATOM   6565 2HG  ARG A 427     108.349  36.456  59.745  1.00  0.810          H  
ATOM   6566 1HD  ARG A 427     109.818  34.892  60.789  1.00  0.810          H  
ATOM   6567 2HD  ARG A 427     110.197  36.126  62.032  1.00  0.810          H  
ATOM   6568  HE  ARG A 427     107.397  36.007  61.826  1.00  0.810          H  
ATOM   6569 1HH1 ARG A 427     109.992  33.846  62.866  1.00  0.810          H  
ATOM   6570 2HH1 ARG A 427     108.972  32.966  63.980  1.00  0.810          H  
ATOM   6571 1HH2 ARG A 427     106.057  34.847  63.275  1.00  0.810          H  
ATOM   6572 2HH2 ARG A 427     106.756  33.534  64.215  1.00  0.810          H  
ATOM   6573  N   SER A 428     107.664  38.369  58.074  1.00  0.450          N  
ATOM   6574  CA  SER A 428     106.506  38.002  57.284  1.00  0.420          C  
ATOM   6575  C   SER A 428     106.121  39.042  56.250  1.00  0.370          C  
ATOM   6576  O   SER A 428     105.220  38.796  55.450  1.00  0.390          O  
ATOM   6577  CB  SER A 428     105.313  37.769  58.178  1.00  0.600          C  
ATOM   6578  OG  SER A 428     105.540  36.713  59.068  1.00  0.600          O  
ATOM   6579  H   SER A 428     107.521  38.811  58.983  1.00  0.540          H  
ATOM   6580  HA  SER A 428     106.732  37.075  56.761  1.00  0.500          H  
ATOM   6581 1HB  SER A 428     105.090  38.679  58.726  1.00  0.720          H  
ATOM   6582 2HB  SER A 428     104.457  37.543  57.571  1.00  0.720          H  
ATOM   6583  HG  SER A 428     105.996  37.121  59.828  1.00  0.720          H  
ATOM   6584  N   LEU A 429     106.775  40.206  56.229  1.00  0.330          N  
ATOM   6585  CA  LEU A 429     106.297  41.234  55.317  1.00  0.290          C  
ATOM   6586  C   LEU A 429     106.590  40.853  53.880  1.00  0.330          C  
ATOM   6587  O   LEU A 429     107.736  40.688  53.468  1.00  0.350          O  
ATOM   6588  CB  LEU A 429     106.901  42.602  55.694  1.00  0.420          C  
ATOM   6589  CG  LEU A 429     106.471  43.877  54.847  1.00  0.420          C  
ATOM   6590  CD1 LEU A 429     104.964  44.175  55.003  1.00  0.420          C  
ATOM   6591  CD2 LEU A 429     107.259  45.065  55.351  1.00  0.420          C  
ATOM   6592  H   LEU A 429     107.581  40.379  56.837  1.00  0.400          H  
ATOM   6593  HA  LEU A 429     105.223  41.310  55.428  1.00  0.350          H  
ATOM   6594 1HB  LEU A 429     106.632  42.797  56.733  1.00  0.510          H  
ATOM   6595 2HB  LEU A 429     107.990  42.513  55.646  1.00  0.510          H  
ATOM   6596  HG  LEU A 429     106.686  43.706  53.787  1.00  0.510          H  
ATOM   6597 1HD1 LEU A 429     104.698  45.060  54.421  1.00  0.510          H  
ATOM   6598 2HD1 LEU A 429     104.391  43.351  54.646  1.00  0.510          H  
ATOM   6599 3HD1 LEU A 429     104.728  44.350  56.050  1.00  0.510          H  
ATOM   6600 1HD2 LEU A 429     106.989  45.947  54.781  1.00  0.510          H  
ATOM   6601 2HD2 LEU A 429     107.033  45.230  56.404  1.00  0.510          H  
ATOM   6602 3HD2 LEU A 429     108.317  44.857  55.237  1.00  0.510          H  
ATOM   6603  N   LYS A 430     105.530  40.719  53.098  1.00  0.350          N  
ATOM   6604  CA  LYS A 430     105.675  40.348  51.706  1.00  0.410          C  
ATOM   6605  C   LYS A 430     105.263  41.488  50.810  1.00  0.400          C  
ATOM   6606  O   LYS A 430     105.796  41.622  49.711  1.00  0.440          O  
ATOM   6607  CB  LYS A 430     104.875  39.085  51.351  1.00  0.550          C  
ATOM   6608  CG  LYS A 430     105.282  37.775  52.088  1.00  0.550          C  
ATOM   6609  CD  LYS A 430     106.722  37.314  51.756  1.00  0.550          C  
ATOM   6610  CE  LYS A 430     107.025  35.943  52.387  1.00  0.550          C  
ATOM   6611  NZ  LYS A 430     108.436  35.467  52.109  1.00  0.550          N  
ATOM   6612  H   LYS A 430     104.602  40.871  53.497  1.00  0.420          H  
ATOM   6613  HA  LYS A 430     106.726  40.157  51.502  1.00  0.490          H  
ATOM   6614 1HB  LYS A 430     103.821  39.264  51.570  1.00  0.660          H  
ATOM   6615 2HB  LYS A 430     104.953  38.901  50.282  1.00  0.660          H  
ATOM   6616 1HG  LYS A 430     105.208  37.935  53.156  1.00  0.660          H  
ATOM   6617 2HG  LYS A 430     104.589  36.983  51.815  1.00  0.660          H  
ATOM   6618 1HD  LYS A 430     106.857  37.257  50.676  1.00  0.660          H  
ATOM   6619 2HD  LYS A 430     107.437  38.034  52.162  1.00  0.660          H  
ATOM   6620 1HE  LYS A 430     106.887  36.020  53.467  1.00  0.660          H  
ATOM   6621 2HE  LYS A 430     106.323  35.210  51.991  1.00  0.660          H  
ATOM   6622 1HZ  LYS A 430     108.582  34.569  52.550  1.00  0.660          H  
ATOM   6623 2HZ  LYS A 430     108.602  35.369  51.110  1.00  0.660          H  
ATOM   6624 3HZ  LYS A 430     109.096  36.134  52.493  1.00  0.660          H  
ATOM   6625  N   GLU A 431     104.304  42.307  51.248  1.00  0.370          N  
ATOM   6626  CA  GLU A 431     103.880  43.371  50.359  1.00  0.390          C  
ATOM   6627  C   GLU A 431     103.442  44.670  51.009  1.00  0.340          C  
ATOM   6628  O   GLU A 431     102.744  44.683  52.025  1.00  0.290          O  
ATOM   6629  CB  GLU A 431     102.744  42.881  49.444  1.00  0.540          C  
ATOM   6630  CG  GLU A 431     102.249  43.941  48.434  1.00  0.540          C  
ATOM   6631  CD  GLU A 431     101.228  43.452  47.472  1.00  0.540          C  
ATOM   6632  OE1 GLU A 431     100.968  42.279  47.436  1.00  0.540          O  
ATOM   6633  OE2 GLU A 431     100.662  44.275  46.769  1.00  0.540          O  
ATOM   6634  H   GLU A 431     103.851  42.152  52.151  1.00  0.440          H  
ATOM   6635  HA  GLU A 431     104.724  43.611  49.720  1.00  0.470          H  
ATOM   6636 1HB  GLU A 431     103.078  42.008  48.884  1.00  0.650          H  
ATOM   6637 2HB  GLU A 431     101.894  42.578  50.052  1.00  0.650          H  
ATOM   6638 1HG  GLU A 431     101.782  44.743  48.990  1.00  0.650          H  
ATOM   6639 2HG  GLU A 431     103.101  44.354  47.887  1.00  0.650          H  
ATOM   6640  N   ILE A 432     103.885  45.751  50.380  1.00  0.380          N  
ATOM   6641  CA  ILE A 432     103.460  47.102  50.646  1.00  0.380          C  
ATOM   6642  C   ILE A 432     102.770  47.482  49.340  1.00  0.370          C  
ATOM   6643  O   ILE A 432     103.432  47.648  48.307  1.00  0.390          O  
ATOM   6644  CB  ILE A 432     104.621  48.052  50.984  1.00  0.530          C  
ATOM   6645  CG1 ILE A 432     105.373  47.523  52.232  1.00  0.530          C  
ATOM   6646  CG2 ILE A 432     104.089  49.458  51.180  1.00  0.530          C  
ATOM   6647  CD1 ILE A 432     106.558  48.327  52.635  1.00  0.530          C  
ATOM   6648  H   ILE A 432     104.526  45.596  49.600  1.00  0.460          H  
ATOM   6649  HA  ILE A 432     102.753  47.111  51.458  1.00  0.460          H  
ATOM   6650  HB  ILE A 432     105.325  48.054  50.160  1.00  0.640          H  
ATOM   6651 1HG1 ILE A 432     104.706  47.471  53.051  1.00  0.640          H  
ATOM   6652 2HG1 ILE A 432     105.719  46.514  52.012  1.00  0.640          H  
ATOM   6653 1HG2 ILE A 432     104.898  50.144  51.383  1.00  0.640          H  
ATOM   6654 2HG2 ILE A 432     103.596  49.773  50.275  1.00  0.640          H  
ATOM   6655 3HG2 ILE A 432     103.376  49.481  52.006  1.00  0.640          H  
ATOM   6656 1HD1 ILE A 432     107.022  47.871  53.488  1.00  0.640          H  
ATOM   6657 2HD1 ILE A 432     107.255  48.359  51.816  1.00  0.640          H  
ATOM   6658 3HD1 ILE A 432     106.264  49.331  52.902  1.00  0.640          H  
ATOM   6659  N   SER A 433     101.456  47.635  49.365  1.00  0.360          N  
ATOM   6660  CA  SER A 433     100.755  47.792  48.096  1.00  0.340          C  
ATOM   6661  C   SER A 433     100.815  49.205  47.512  1.00  0.440          C  
ATOM   6662  O   SER A 433     100.454  49.413  46.350  1.00  0.640          O  
ATOM   6663  CB  SER A 433      99.323  47.343  48.243  1.00  0.480          C  
ATOM   6664  OG  SER A 433      99.232  45.962  48.577  1.00  0.480          O  
ATOM   6665  H   SER A 433     100.957  47.548  50.256  1.00  0.430          H  
ATOM   6666  HA  SER A 433     101.225  47.117  47.382  1.00  0.410          H  
ATOM   6667 1HB  SER A 433      98.871  47.931  49.018  1.00  0.580          H  
ATOM   6668 2HB  SER A 433      98.784  47.534  47.318  1.00  0.580          H  
ATOM   6669  HG  SER A 433      99.714  45.459  47.873  1.00  0.580          H  
ATOM   6670  N   ASP A 434     101.249  50.163  48.323  1.00  0.390          N  
ATOM   6671  CA  ASP A 434     101.384  51.564  47.942  1.00  0.480          C  
ATOM   6672  C   ASP A 434     102.233  52.327  48.953  1.00  0.470          C  
ATOM   6673  O   ASP A 434     102.396  51.896  50.097  1.00  0.480          O  
ATOM   6674  CB  ASP A 434     100.021  52.239  47.774  1.00  0.640          C  
ATOM   6675  CG  ASP A 434     100.083  53.546  46.941  1.00  0.640          C  
ATOM   6676  OD1 ASP A 434     101.157  53.907  46.481  1.00  0.640          O  
ATOM   6677  OD2 ASP A 434      99.066  54.204  46.830  1.00  0.640          O  
ATOM   6678  H   ASP A 434     101.506  49.895  49.261  1.00  0.470          H  
ATOM   6679  HA  ASP A 434     101.896  51.608  46.984  1.00  0.580          H  
ATOM   6680 1HB  ASP A 434      99.334  51.553  47.281  1.00  0.760          H  
ATOM   6681 2HB  ASP A 434      99.602  52.460  48.762  1.00  0.760          H  
ATOM   6682  N   GLY A 435     102.734  53.479  48.526  1.00  0.460          N  
ATOM   6683  CA  GLY A 435     103.493  54.422  49.351  1.00  0.470          C  
ATOM   6684  C   GLY A 435     104.982  54.126  49.416  1.00  0.520          C  
ATOM   6685  O   GLY A 435     105.464  53.061  49.014  1.00  0.580          O  
ATOM   6686  H   GLY A 435     102.508  53.736  47.562  1.00  0.550          H  
ATOM   6687 1HA  GLY A 435     103.367  55.423  48.939  1.00  0.560          H  
ATOM   6688 2HA  GLY A 435     103.082  54.462  50.351  1.00  0.560          H  
ATOM   6689  N   ASP A 436     105.724  55.096  49.933  1.00  0.520          N  
ATOM   6690  CA  ASP A 436     107.173  54.989  50.052  1.00  0.540          C  
ATOM   6691  C   ASP A 436     107.622  54.335  51.359  1.00  0.470          C  
ATOM   6692  O   ASP A 436     106.861  54.269  52.346  1.00  0.450          O  
ATOM   6693  CB  ASP A 436     107.845  56.355  49.879  1.00  0.750          C  
ATOM   6694  CG  ASP A 436     107.737  56.916  48.461  1.00  0.750          C  
ATOM   6695  OD1 ASP A 436     107.331  56.195  47.564  1.00  0.750          O  
ATOM   6696  OD2 ASP A 436     108.086  58.063  48.264  1.00  0.750          O  
ATOM   6697  H   ASP A 436     105.265  55.959  50.244  1.00  0.620          H  
ATOM   6698  HA  ASP A 436     107.532  54.355  49.239  1.00  0.650          H  
ATOM   6699 1HB  ASP A 436     107.385  57.059  50.554  1.00  0.900          H  
ATOM   6700 2HB  ASP A 436     108.901  56.275  50.141  1.00  0.900          H  
ATOM   6701  N   VAL A 437     108.864  53.843  51.353  1.00  0.440          N  
ATOM   6702  CA  VAL A 437     109.473  53.263  52.552  1.00  0.380          C  
ATOM   6703  C   VAL A 437     110.678  54.056  53.035  1.00  0.390          C  
ATOM   6704  O   VAL A 437     111.637  54.249  52.282  1.00  0.430          O  
ATOM   6705  CB  VAL A 437     109.944  51.813  52.280  1.00  0.560          C  
ATOM   6706  CG1 VAL A 437     110.638  51.216  53.509  1.00  0.560          C  
ATOM   6707  CG2 VAL A 437     108.777  50.975  51.916  1.00  0.560          C  
ATOM   6708  H   VAL A 437     109.400  53.917  50.475  1.00  0.530          H  
ATOM   6709  HA  VAL A 437     108.727  53.248  53.345  1.00  0.460          H  
ATOM   6710  HB  VAL A 437     110.657  51.816  51.471  1.00  0.670          H  
ATOM   6711 1HG1 VAL A 437     110.952  50.207  53.284  1.00  0.670          H  
ATOM   6712 2HG1 VAL A 437     111.513  51.803  53.775  1.00  0.670          H  
ATOM   6713 3HG1 VAL A 437     109.945  51.203  54.348  1.00  0.670          H  
ATOM   6714 1HG2 VAL A 437     109.128  49.966  51.724  1.00  0.670          H  
ATOM   6715 2HG2 VAL A 437     108.077  50.967  52.714  1.00  0.670          H  
ATOM   6716 3HG2 VAL A 437     108.295  51.383  51.033  1.00  0.670          H  
ATOM   6717  N   ILE A 438     110.646  54.480  54.299  1.00  0.370          N  
ATOM   6718  CA  ILE A 438     111.785  55.199  54.875  1.00  0.370          C  
ATOM   6719  C   ILE A 438     112.347  54.502  56.093  1.00  0.320          C  
ATOM   6720  O   ILE A 438     111.619  54.169  57.032  1.00  0.310          O  
ATOM   6721  CB  ILE A 438     111.450  56.669  55.233  1.00  0.520          C  
ATOM   6722  CG1 ILE A 438     112.710  57.381  55.810  1.00  0.520          C  
ATOM   6723  CG2 ILE A 438     110.263  56.767  56.175  1.00  0.520          C  
ATOM   6724  CD1 ILE A 438     112.602  58.889  55.881  1.00  0.520          C  
ATOM   6725  H   ILE A 438     109.807  54.265  54.849  1.00  0.440          H  
ATOM   6726  HA  ILE A 438     112.572  55.230  54.129  1.00  0.440          H  
ATOM   6727  HB  ILE A 438     111.232  57.164  54.338  1.00  0.620          H  
ATOM   6728 1HG1 ILE A 438     112.911  57.009  56.817  1.00  0.620          H  
ATOM   6729 2HG1 ILE A 438     113.560  57.143  55.174  1.00  0.620          H  
ATOM   6730 1HG2 ILE A 438     110.016  57.803  56.369  1.00  0.620          H  
ATOM   6731 2HG2 ILE A 438     109.404  56.282  55.721  1.00  0.620          H  
ATOM   6732 3HG2 ILE A 438     110.502  56.288  57.105  1.00  0.620          H  
ATOM   6733 1HD1 ILE A 438     113.535  59.292  56.276  1.00  0.620          H  
ATOM   6734 2HD1 ILE A 438     112.426  59.281  54.887  1.00  0.620          H  
ATOM   6735 3HD1 ILE A 438     111.787  59.181  56.530  1.00  0.620          H  
ATOM   6736  N   ILE A 439     113.645  54.281  56.061  1.00  0.280          N  
ATOM   6737  CA  ILE A 439     114.342  53.682  57.183  1.00  0.240          C  
ATOM   6738  C   ILE A 439     115.524  54.591  57.472  1.00  0.260          C  
ATOM   6739  O   ILE A 439     116.417  54.720  56.627  1.00  0.260          O  
ATOM   6740  CB  ILE A 439     114.804  52.239  56.869  1.00  0.350          C  
ATOM   6741  CG1 ILE A 439     113.574  51.351  56.482  1.00  0.350          C  
ATOM   6742  CG2 ILE A 439     115.530  51.655  58.068  1.00  0.350          C  
ATOM   6743  CD1 ILE A 439     113.910  49.971  55.968  1.00  0.350          C  
ATOM   6744  H   ILE A 439     114.155  54.618  55.235  1.00  0.340          H  
ATOM   6745  HA  ILE A 439     113.691  53.667  58.045  1.00  0.290          H  
ATOM   6746  HB  ILE A 439     115.459  52.263  56.045  1.00  0.420          H  
ATOM   6747 1HG1 ILE A 439     112.929  51.251  57.350  1.00  0.420          H  
ATOM   6748 2HG1 ILE A 439     113.022  51.852  55.701  1.00  0.420          H  
ATOM   6749 1HG2 ILE A 439     115.874  50.660  57.850  1.00  0.420          H  
ATOM   6750 2HG2 ILE A 439     116.391  52.275  58.317  1.00  0.420          H  
ATOM   6751 3HG2 ILE A 439     114.842  51.627  58.910  1.00  0.420          H  
ATOM   6752 1HD1 ILE A 439     112.988  49.450  55.718  1.00  0.420          H  
ATOM   6753 2HD1 ILE A 439     114.528  50.052  55.083  1.00  0.420          H  
ATOM   6754 3HD1 ILE A 439     114.435  49.413  56.715  1.00  0.420          H  
ATOM   6755  N   SER A 440     115.572  55.201  58.644  1.00  0.270          N  
ATOM   6756  CA  SER A 440     116.699  56.110  58.857  1.00  0.290          C  
ATOM   6757  C   SER A 440     117.044  56.417  60.292  1.00  0.310          C  
ATOM   6758  O   SER A 440     116.179  56.452  61.170  1.00  0.330          O  
ATOM   6759  CB  SER A 440     116.446  57.435  58.148  1.00  0.400          C  
ATOM   6760  OG  SER A 440     115.376  58.136  58.723  1.00  0.400          O  
ATOM   6761  H   SER A 440     114.842  55.029  59.341  1.00  0.320          H  
ATOM   6762  HA  SER A 440     117.573  55.643  58.419  1.00  0.350          H  
ATOM   6763 1HB  SER A 440     117.346  58.040  58.209  1.00  0.480          H  
ATOM   6764 2HB  SER A 440     116.243  57.259  57.096  1.00  0.480          H  
ATOM   6765  HG  SER A 440     115.317  58.964  58.242  1.00  0.480          H  
ATOM   6766  N   GLY A 441     118.329  56.699  60.524  1.00  0.300          N  
ATOM   6767  CA  GLY A 441     118.803  57.128  61.835  1.00  0.330          C  
ATOM   6768  C   GLY A 441     118.967  55.945  62.779  1.00  0.300          C  
ATOM   6769  O   GLY A 441     119.247  56.102  63.975  1.00  0.330          O  
ATOM   6770  H   GLY A 441     119.019  56.617  59.753  1.00  0.360          H  
ATOM   6771 1HA  GLY A 441     119.762  57.633  61.713  1.00  0.400          H  
ATOM   6772 2HA  GLY A 441     118.107  57.851  62.257  1.00  0.400          H  
ATOM   6773  N   ASN A 442     118.791  54.742  62.252  1.00  0.270          N  
ATOM   6774  CA  ASN A 442     118.839  53.569  63.071  1.00  0.250          C  
ATOM   6775  C   ASN A 442     120.298  53.149  63.156  1.00  0.240          C  
ATOM   6776  O   ASN A 442     120.729  52.217  62.482  1.00  0.190          O  
ATOM   6777  CB  ASN A 442     117.937  52.496  62.485  1.00  0.360          C  
ATOM   6778  CG  ASN A 442     116.454  52.919  62.348  1.00  0.360          C  
ATOM   6779  OD1 ASN A 442     115.838  53.627  63.147  1.00  0.360          O  
ATOM   6780  ND2 ASN A 442     115.872  52.480  61.279  1.00  0.360          N  
ATOM   6781  H   ASN A 442     118.640  54.631  61.249  1.00  0.320          H  
ATOM   6782  HA  ASN A 442     118.502  53.819  64.074  1.00  0.300          H  
ATOM   6783 1HB  ASN A 442     118.302  52.208  61.518  1.00  0.430          H  
ATOM   6784 2HB  ASN A 442     117.973  51.623  63.132  1.00  0.430          H  
ATOM   6785 1HD2 ASN A 442     114.905  52.719  61.089  1.00  0.430          H  
ATOM   6786 2HD2 ASN A 442     116.380  51.918  60.627  1.00  0.430          H  
ATOM   6787  N   LYS A 443     121.030  53.838  64.021  1.00  0.270          N  
ATOM   6788  CA  LYS A 443     122.480  53.719  64.189  1.00  0.250          C  
ATOM   6789  C   LYS A 443     123.033  52.298  64.209  1.00  0.200          C  
ATOM   6790  O   LYS A 443     124.140  52.068  63.729  1.00  0.150          O  
ATOM   6791  CB  LYS A 443     122.904  54.419  65.483  1.00  0.360          C  
ATOM   6792  CG  LYS A 443     124.406  54.382  65.774  1.00  0.360          C  
ATOM   6793  CD  LYS A 443     124.742  55.157  67.041  1.00  0.360          C  
ATOM   6794  CE  LYS A 443     126.228  55.069  67.363  1.00  0.360          C  
ATOM   6795  NZ  LYS A 443     126.578  55.825  68.602  1.00  0.360          N  
ATOM   6796  H   LYS A 443     120.516  54.582  64.505  1.00  0.320          H  
ATOM   6797  HA  LYS A 443     122.948  54.236  63.348  1.00  0.300          H  
ATOM   6798 1HB  LYS A 443     122.590  55.462  65.449  1.00  0.430          H  
ATOM   6799 2HB  LYS A 443     122.393  53.952  66.328  1.00  0.430          H  
ATOM   6800 1HG  LYS A 443     124.729  53.348  65.919  1.00  0.430          H  
ATOM   6801 2HG  LYS A 443     124.954  54.800  64.930  1.00  0.430          H  
ATOM   6802 1HD  LYS A 443     124.463  56.204  66.917  1.00  0.430          H  
ATOM   6803 2HD  LYS A 443     124.173  54.741  67.875  1.00  0.430          H  
ATOM   6804 1HE  LYS A 443     126.501  54.023  67.497  1.00  0.430          H  
ATOM   6805 2HE  LYS A 443     126.797  55.478  66.528  1.00  0.430          H  
ATOM   6806 1HZ  LYS A 443     127.570  55.742  68.780  1.00  0.430          H  
ATOM   6807 2HZ  LYS A 443     126.339  56.800  68.484  1.00  0.430          H  
ATOM   6808 3HZ  LYS A 443     126.064  55.446  69.386  1.00  0.430          H  
ATOM   6809  N   ASN A 444     122.320  51.365  64.837  1.00  0.240          N  
ATOM   6810  CA  ASN A 444     122.815  50.001  64.976  1.00  0.250          C  
ATOM   6811  C   ASN A 444     122.228  49.035  63.937  1.00  0.220          C  
ATOM   6812  O   ASN A 444     122.507  47.836  63.985  1.00  0.240          O  
ATOM   6813  CB  ASN A 444     122.442  49.487  66.353  1.00  0.350          C  
ATOM   6814  CG  ASN A 444     123.056  50.239  67.475  1.00  0.350          C  
ATOM   6815  OD1 ASN A 444     124.197  50.721  67.413  1.00  0.350          O  
ATOM   6816  ND2 ASN A 444     122.295  50.356  68.541  1.00  0.350          N  
ATOM   6817  H   ASN A 444     121.409  51.595  65.220  1.00  0.290          H  
ATOM   6818  HA  ASN A 444     123.898  50.007  64.856  1.00  0.300          H  
ATOM   6819 1HB  ASN A 444     121.353  49.509  66.464  1.00  0.420          H  
ATOM   6820 2HB  ASN A 444     122.752  48.456  66.432  1.00  0.420          H  
ATOM   6821 1HD2 ASN A 444     122.629  50.848  69.345  1.00  0.420          H  
ATOM   6822 2HD2 ASN A 444     121.352  49.939  68.545  1.00  0.420          H  
ATOM   6823  N   LEU A 445     121.436  49.546  62.996  1.00  0.170          N  
ATOM   6824  CA  LEU A 445     120.717  48.696  62.048  1.00  0.150          C  
ATOM   6825  C   LEU A 445     121.437  48.307  60.770  1.00  0.130          C  
ATOM   6826  O   LEU A 445     121.913  49.155  59.993  1.00  0.100          O  
ATOM   6827  CB  LEU A 445     119.387  49.372  61.666  1.00  0.220          C  
ATOM   6828  CG  LEU A 445     118.450  48.659  60.624  1.00  0.220          C  
ATOM   6829  CD1 LEU A 445     117.929  47.360  61.170  1.00  0.220          C  
ATOM   6830  CD2 LEU A 445     117.292  49.570  60.301  1.00  0.220          C  
ATOM   6831  H   LEU A 445     121.296  50.554  62.959  1.00  0.200          H  
ATOM   6832  HA  LEU A 445     120.480  47.777  62.575  1.00  0.180          H  
ATOM   6833 1HB  LEU A 445     118.817  49.512  62.583  1.00  0.260          H  
ATOM   6834 2HB  LEU A 445     119.626  50.340  61.256  1.00  0.260          H  
ATOM   6835  HG  LEU A 445     119.010  48.444  59.714  1.00  0.260          H  
ATOM   6836 1HD1 LEU A 445     117.300  46.897  60.434  1.00  0.260          H  
ATOM   6837 2HD1 LEU A 445     118.747  46.706  61.377  1.00  0.260          H  
ATOM   6838 3HD1 LEU A 445     117.362  47.532  62.076  1.00  0.260          H  
ATOM   6839 1HD2 LEU A 445     116.646  49.086  59.578  1.00  0.260          H  
ATOM   6840 2HD2 LEU A 445     116.733  49.772  61.209  1.00  0.260          H  
ATOM   6841 3HD2 LEU A 445     117.678  50.498  59.886  1.00  0.260          H  
ATOM   6842  N   CYS A 446     121.437  46.986  60.554  1.00  0.160          N  
ATOM   6843  CA  CYS A 446     121.985  46.298  59.390  1.00  0.180          C  
ATOM   6844  C   CYS A 446     120.866  45.600  58.613  1.00  0.200          C  
ATOM   6845  O   CYS A 446     119.711  45.621  59.023  1.00  0.190          O  
ATOM   6846  CB  CYS A 446     123.038  45.266  59.805  1.00  0.240          C  
ATOM   6847  SG  CYS A 446     124.503  45.983  60.574  1.00  0.240          S  
ATOM   6848  H   CYS A 446     121.029  46.417  61.295  1.00  0.190          H  
ATOM   6849  HA  CYS A 446     122.455  47.033  58.740  1.00  0.220          H  
ATOM   6850 1HB  CYS A 446     122.597  44.567  60.517  1.00  0.290          H  
ATOM   6851 2HB  CYS A 446     123.357  44.688  58.937  1.00  0.290          H  
ATOM   6852  N   TYR A 447     121.198  45.058  57.440  1.00  0.230          N  
ATOM   6853  CA  TYR A 447     120.296  44.300  56.538  1.00  0.270          C  
ATOM   6854  C   TYR A 447     119.199  45.151  55.849  1.00  0.260          C  
ATOM   6855  O   TYR A 447     118.571  44.714  54.884  1.00  0.310          O  
ATOM   6856  CB  TYR A 447     119.569  43.182  57.322  1.00  0.360          C  
ATOM   6857  CG  TYR A 447     120.431  42.321  58.242  1.00  0.360          C  
ATOM   6858  CD1 TYR A 447     120.379  42.548  59.611  1.00  0.360          C  
ATOM   6859  CD2 TYR A 447     121.248  41.321  57.749  1.00  0.360          C  
ATOM   6860  CE1 TYR A 447     121.133  41.815  60.458  1.00  0.360          C  
ATOM   6861  CE2 TYR A 447     121.995  40.568  58.618  1.00  0.360          C  
ATOM   6862  CZ  TYR A 447     121.943  40.827  59.965  1.00  0.360          C  
ATOM   6863  OH  TYR A 447     122.688  40.097  60.832  1.00  0.360          O  
ATOM   6864  H   TYR A 447     122.171  45.120  57.160  1.00  0.280          H  
ATOM   6865  HA  TYR A 447     120.907  43.846  55.757  1.00  0.320          H  
ATOM   6866 1HB  TYR A 447     118.758  43.608  57.913  1.00  0.430          H  
ATOM   6867 2HB  TYR A 447     119.099  42.513  56.603  1.00  0.430          H  
ATOM   6868  HD1 TYR A 447     119.733  43.328  60.015  1.00  0.430          H  
ATOM   6869  HD2 TYR A 447     121.297  41.130  56.680  1.00  0.430          H  
ATOM   6870  HE1 TYR A 447     121.088  42.014  61.528  1.00  0.430          H  
ATOM   6871  HE2 TYR A 447     122.637  39.779  58.244  1.00  0.430          H  
ATOM   6872  HH  TYR A 447     123.077  39.351  60.368  1.00  0.430          H  
ATOM   6873  N   ALA A 448     118.999  46.393  56.295  1.00  0.210          N  
ATOM   6874  CA  ALA A 448     117.964  47.282  55.760  1.00  0.220          C  
ATOM   6875  C   ALA A 448     118.169  47.545  54.277  1.00  0.270          C  
ATOM   6876  O   ALA A 448     117.216  47.711  53.517  1.00  0.290          O  
ATOM   6877  CB  ALA A 448     117.949  48.597  56.520  1.00  0.300          C  
ATOM   6878  H   ALA A 448     119.552  46.696  57.088  1.00  0.250          H  
ATOM   6879  HA  ALA A 448     117.001  46.788  55.887  1.00  0.260          H  
ATOM   6880 1HB  ALA A 448     117.154  49.232  56.132  1.00  0.360          H  
ATOM   6881 2HB  ALA A 448     117.774  48.392  57.567  1.00  0.360          H  
ATOM   6882 3HB  ALA A 448     118.907  49.101  56.401  1.00  0.360          H  
ATOM   6883  N   ASN A 449     119.423  47.549  53.842  1.00  0.300          N  
ATOM   6884  CA  ASN A 449     119.743  47.871  52.463  1.00  0.360          C  
ATOM   6885  C   ASN A 449     119.779  46.639  51.566  1.00  0.420          C  
ATOM   6886  O   ASN A 449     120.201  46.733  50.413  1.00  0.480          O  
ATOM   6887  CB  ASN A 449     121.111  48.524  52.386  1.00  0.480          C  
ATOM   6888  CG  ASN A 449     121.215  49.891  53.010  1.00  0.480          C  
ATOM   6889  OD1 ASN A 449     120.627  50.879  52.554  1.00  0.480          O  
ATOM   6890  ND2 ASN A 449     121.992  49.962  54.069  1.00  0.480          N  
ATOM   6891  H   ASN A 449     120.185  47.397  54.494  1.00  0.360          H  
ATOM   6892  HA  ASN A 449     118.984  48.552  52.076  1.00  0.430          H  
ATOM   6893 1HB  ASN A 449     121.835  47.870  52.868  1.00  0.580          H  
ATOM   6894 2HB  ASN A 449     121.407  48.606  51.342  1.00  0.580          H  
ATOM   6895 1HD2 ASN A 449     122.124  50.834  54.536  1.00  0.580          H  
ATOM   6896 2HD2 ASN A 449     122.480  49.121  54.401  1.00  0.580          H  
ATOM   6897  N   THR A 450     119.334  45.482  52.071  1.00  0.410          N  
ATOM   6898  CA  THR A 450     119.379  44.266  51.265  1.00  0.470          C  
ATOM   6899  C   THR A 450     117.994  43.779  50.801  1.00  0.550          C  
ATOM   6900  O   THR A 450     117.893  42.872  49.971  1.00  0.670          O  
ATOM   6901  CB  THR A 450     120.022  43.116  52.061  1.00  0.630          C  
ATOM   6902  OG1 THR A 450     119.167  42.736  53.178  1.00  0.630          O  
ATOM   6903  CG2 THR A 450     121.395  43.529  52.606  1.00  0.630          C  
ATOM   6904  H   THR A 450     118.995  45.431  53.036  1.00  0.490          H  
ATOM   6905  HA  THR A 450     119.982  44.459  50.379  1.00  0.560          H  
ATOM   6906  HB  THR A 450     120.155  42.274  51.407  1.00  0.760          H  
ATOM   6907  HG1 THR A 450     119.000  43.504  53.760  1.00  0.760          H  
ATOM   6908 1HG2 THR A 450     121.831  42.692  53.150  1.00  0.760          H  
ATOM   6909 2HG2 THR A 450     122.045  43.803  51.777  1.00  0.760          H  
ATOM   6910 3HG2 THR A 450     121.288  44.380  53.275  1.00  0.760          H  
ATOM   6911  N   ILE A 451     116.924  44.399  51.285  1.00  0.490          N  
ATOM   6912  CA  ILE A 451     115.565  43.909  51.030  1.00  0.490          C  
ATOM   6913  C   ILE A 451     115.158  43.801  49.560  1.00  0.510          C  
ATOM   6914  O   ILE A 451     114.421  42.879  49.214  1.00  0.510          O  
ATOM   6915  CB  ILE A 451     114.509  44.734  51.808  1.00  0.690          C  
ATOM   6916  CG1 ILE A 451     114.695  44.571  53.369  1.00  0.690          C  
ATOM   6917  CG2 ILE A 451     113.075  44.316  51.394  1.00  0.690          C  
ATOM   6918  CD1 ILE A 451     114.539  43.167  53.929  1.00  0.690          C  
ATOM   6919  H   ILE A 451     117.061  45.180  51.916  1.00  0.590          H  
ATOM   6920  HA  ILE A 451     115.523  42.896  51.410  1.00  0.590          H  
ATOM   6921  HB  ILE A 451     114.647  45.787  51.592  1.00  0.820          H  
ATOM   6922 1HG1 ILE A 451     115.692  44.926  53.642  1.00  0.820          H  
ATOM   6923 2HG1 ILE A 451     113.956  45.204  53.862  1.00  0.820          H  
ATOM   6924 1HG2 ILE A 451     112.364  44.899  51.948  1.00  0.820          H  
ATOM   6925 2HG2 ILE A 451     112.916  44.489  50.344  1.00  0.820          H  
ATOM   6926 3HG2 ILE A 451     112.905  43.266  51.602  1.00  0.820          H  
ATOM   6927 1HD1 ILE A 451     114.683  43.211  55.001  1.00  0.820          H  
ATOM   6928 2HD1 ILE A 451     113.554  42.783  53.719  1.00  0.820          H  
ATOM   6929 3HD1 ILE A 451     115.276  42.498  53.512  1.00  0.820          H  
ATOM   6930  N   ASN A 452     115.579  44.743  48.712  1.00  0.520          N  
ATOM   6931  CA  ASN A 452     115.169  44.753  47.305  1.00  0.540          C  
ATOM   6932  C   ASN A 452     113.668  44.947  47.220  1.00  0.520          C  
ATOM   6933  O   ASN A 452     112.956  44.209  46.524  1.00  0.570          O  
ATOM   6934  CB  ASN A 452     115.592  43.490  46.563  1.00  0.750          C  
ATOM   6935  CG  ASN A 452     115.557  43.666  45.044  1.00  0.750          C  
ATOM   6936  OD1 ASN A 452     115.764  44.774  44.533  1.00  0.750          O  
ATOM   6937  ND2 ASN A 452     115.314  42.599  44.325  1.00  0.750          N  
ATOM   6938  H   ASN A 452     116.199  45.463  49.057  1.00  0.620          H  
ATOM   6939  HA  ASN A 452     115.638  45.608  46.815  1.00  0.650          H  
ATOM   6940 1HB  ASN A 452     116.601  43.204  46.870  1.00  0.900          H  
ATOM   6941 2HB  ASN A 452     114.930  42.662  46.817  1.00  0.900          H  
ATOM   6942 1HD2 ASN A 452     115.286  42.661  43.326  1.00  0.900          H  
ATOM   6943 2HD2 ASN A 452     115.155  41.721  44.778  1.00  0.900          H  
ATOM   6944  N   TRP A 453     113.242  46.024  47.890  1.00  0.450          N  
ATOM   6945  CA  TRP A 453     111.870  46.490  48.038  1.00  0.410          C  
ATOM   6946  C   TRP A 453     111.089  46.560  46.747  1.00  0.410          C  
ATOM   6947  O   TRP A 453     109.872  46.462  46.764  1.00  0.340          O  
ATOM   6948  CB  TRP A 453     111.862  47.870  48.663  1.00  0.590          C  
ATOM   6949  CG  TRP A 453     112.140  47.884  50.116  1.00  0.590          C  
ATOM   6950  CD1 TRP A 453     113.262  48.309  50.744  1.00  0.590          C  
ATOM   6951  CD2 TRP A 453     111.253  47.451  51.150  1.00  0.590          C  
ATOM   6952  NE1 TRP A 453     113.128  48.153  52.094  1.00  0.590          N  
ATOM   6953  CE2 TRP A 453     111.919  47.634  52.360  1.00  0.590          C  
ATOM   6954  CE3 TRP A 453     109.975  46.926  51.154  1.00  0.590          C  
ATOM   6955  CZ2 TRP A 453     111.351  47.304  53.562  1.00  0.590          C  
ATOM   6956  CZ3 TRP A 453     109.410  46.590  52.360  1.00  0.590          C  
ATOM   6957  CH2 TRP A 453     110.084  46.778  53.533  1.00  0.590          C  
ATOM   6958  H   TRP A 453     113.955  46.536  48.388  1.00  0.540          H  
ATOM   6959  HA  TRP A 453     111.362  45.808  48.712  1.00  0.490          H  
ATOM   6960 1HB  TRP A 453     112.591  48.485  48.156  1.00  0.710          H  
ATOM   6961 2HB  TRP A 453     110.910  48.305  48.503  1.00  0.710          H  
ATOM   6962  HD1 TRP A 453     114.146  48.712  50.253  1.00  0.710          H  
ATOM   6963  HE1 TRP A 453     113.818  48.380  52.797  1.00  0.710          H  
ATOM   6964  HE3 TRP A 453     109.433  46.778  50.223  1.00  0.710          H  
ATOM   6965  HZ2 TRP A 453     111.872  47.445  54.508  1.00  0.710          H  
ATOM   6966  HZ3 TRP A 453     108.407  46.168  52.355  1.00  0.710          H  
ATOM   6967  HH2 TRP A 453     109.613  46.510  54.465  1.00  0.710          H  
ATOM   6968  N   LYS A 454     111.761  46.670  45.612  1.00  0.520          N  
ATOM   6969  CA  LYS A 454     111.055  46.751  44.346  1.00  0.580          C  
ATOM   6970  C   LYS A 454     110.138  45.534  44.157  1.00  0.520          C  
ATOM   6971  O   LYS A 454     109.094  45.639  43.517  1.00  0.510          O  
ATOM   6972  CB  LYS A 454     112.043  46.859  43.188  1.00  0.790          C  
ATOM   6973  CG  LYS A 454     112.773  48.198  43.112  1.00  0.790          C  
ATOM   6974  CD  LYS A 454     113.757  48.232  41.943  1.00  0.790          C  
ATOM   6975  CE  LYS A 454     114.491  49.570  41.861  1.00  0.790          C  
ATOM   6976  NZ  LYS A 454     115.484  49.596  40.747  1.00  0.790          N  
ATOM   6977  H   LYS A 454     112.767  46.711  45.643  1.00  0.620          H  
ATOM   6978  HA  LYS A 454     110.426  47.642  44.359  1.00  0.700          H  
ATOM   6979 1HB  LYS A 454     112.794  46.070  43.280  1.00  0.950          H  
ATOM   6980 2HB  LYS A 454     111.518  46.703  42.247  1.00  0.950          H  
ATOM   6981 1HG  LYS A 454     112.042  49.000  42.990  1.00  0.950          H  
ATOM   6982 2HG  LYS A 454     113.314  48.365  44.040  1.00  0.950          H  
ATOM   6983 1HD  LYS A 454     114.491  47.432  42.065  1.00  0.950          H  
ATOM   6984 2HD  LYS A 454     113.219  48.066  41.010  1.00  0.950          H  
ATOM   6985 1HE  LYS A 454     113.764  50.366  41.704  1.00  0.950          H  
ATOM   6986 2HE  LYS A 454     115.013  49.749  42.801  1.00  0.950          H  
ATOM   6987 1HZ  LYS A 454     115.946  50.495  40.727  1.00  0.950          H  
ATOM   6988 2HZ  LYS A 454     116.172  48.868  40.888  1.00  0.950          H  
ATOM   6989 3HZ  LYS A 454     115.011  49.443  39.867  1.00  0.950          H  
ATOM   6990  N   LYS A 455     110.520  44.370  44.710  1.00  0.510          N  
ATOM   6991  CA  LYS A 455     109.709  43.165  44.578  1.00  0.490          C  
ATOM   6992  C   LYS A 455     108.698  42.989  45.716  1.00  0.490          C  
ATOM   6993  O   LYS A 455     107.983  41.989  45.758  1.00  0.570          O  
ATOM   6994  CB  LYS A 455     110.585  41.918  44.466  1.00  0.690          C  
ATOM   6995  CG  LYS A 455     111.428  41.847  43.175  1.00  0.690          C  
ATOM   6996  CD  LYS A 455     112.245  40.540  43.083  1.00  0.690          C  
ATOM   6997  CE  LYS A 455     111.350  39.307  42.744  1.00  0.690          C  
ATOM   6998  NZ  LYS A 455     112.133  38.030  42.633  1.00  0.690          N  
ATOM   6999  H   LYS A 455     111.396  44.312  45.246  1.00  0.610          H  
ATOM   7000  HA  LYS A 455     109.137  43.248  43.654  1.00  0.590          H  
ATOM   7001 1HB  LYS A 455     111.278  41.888  45.315  1.00  0.830          H  
ATOM   7002 2HB  LYS A 455     109.956  41.041  44.535  1.00  0.830          H  
ATOM   7003 1HG  LYS A 455     110.770  41.924  42.311  1.00  0.830          H  
ATOM   7004 2HG  LYS A 455     112.117  42.693  43.158  1.00  0.830          H  
ATOM   7005 1HD  LYS A 455     113.005  40.648  42.312  1.00  0.830          H  
ATOM   7006 2HD  LYS A 455     112.743  40.374  44.029  1.00  0.830          H  
ATOM   7007 1HE  LYS A 455     110.598  39.170  43.511  1.00  0.830          H  
ATOM   7008 2HE  LYS A 455     110.857  39.497  41.792  1.00  0.830          H  
ATOM   7009 1HZ  LYS A 455     111.506  37.278  42.402  1.00  0.830          H  
ATOM   7010 2HZ  LYS A 455     112.836  38.110  41.919  1.00  0.830          H  
ATOM   7011 3HZ  LYS A 455     112.586  37.812  43.546  1.00  0.830          H  
ATOM   7012  N   LEU A 456     108.663  43.936  46.657  1.00  0.410          N  
ATOM   7013  CA  LEU A 456     107.748  43.889  47.792  1.00  0.390          C  
ATOM   7014  C   LEU A 456     106.742  45.020  47.614  1.00  0.430          C  
ATOM   7015  O   LEU A 456     105.924  45.302  48.489  1.00  0.500          O  
ATOM   7016  CB  LEU A 456     108.496  44.094  49.123  1.00  0.550          C  
ATOM   7017  CG  LEU A 456     109.273  42.885  49.722  1.00  0.550          C  
ATOM   7018  CD1 LEU A 456     110.591  42.642  48.944  1.00  0.550          C  
ATOM   7019  CD2 LEU A 456     109.576  43.158  51.175  1.00  0.550          C  
ATOM   7020  H   LEU A 456     109.267  44.750  46.577  1.00  0.490          H  
ATOM   7021  HA  LEU A 456     107.216  42.935  47.804  1.00  0.470          H  
ATOM   7022 1HB  LEU A 456     109.201  44.892  48.973  1.00  0.660          H  
ATOM   7023 2HB  LEU A 456     107.772  44.415  49.872  1.00  0.660          H  
ATOM   7024  HG  LEU A 456     108.656  41.983  49.646  1.00  0.660          H  
ATOM   7025 1HD1 LEU A 456     111.109  41.806  49.381  1.00  0.660          H  
ATOM   7026 2HD1 LEU A 456     110.396  42.417  47.911  1.00  0.660          H  
ATOM   7027 3HD1 LEU A 456     111.227  43.511  48.997  1.00  0.660          H  
ATOM   7028 1HD2 LEU A 456     110.110  42.305  51.576  1.00  0.660          H  
ATOM   7029 2HD2 LEU A 456     110.191  44.038  51.255  1.00  0.660          H  
ATOM   7030 3HD2 LEU A 456     108.647  43.305  51.729  1.00  0.660          H  
ATOM   7031  N   PHE A 457     106.846  45.695  46.474  1.00  0.420          N  
ATOM   7032  CA  PHE A 457     106.032  46.845  46.110  1.00  0.480          C  
ATOM   7033  C   PHE A 457     104.991  46.549  45.056  1.00  0.430          C  
ATOM   7034  O   PHE A 457     105.292  46.006  43.993  1.00  0.380          O  
ATOM   7035  CB  PHE A 457     106.927  47.975  45.583  1.00  0.650          C  
ATOM   7036  CG  PHE A 457     107.750  48.753  46.596  1.00  0.650          C  
ATOM   7037  CD1 PHE A 457     107.572  48.623  47.972  1.00  0.650          C  
ATOM   7038  CD2 PHE A 457     108.675  49.685  46.143  1.00  0.650          C  
ATOM   7039  CE1 PHE A 457     108.272  49.394  48.827  1.00  0.650          C  
ATOM   7040  CE2 PHE A 457     109.381  50.464  47.018  1.00  0.650          C  
ATOM   7041  CZ  PHE A 457     109.169  50.323  48.364  1.00  0.650          C  
ATOM   7042  H   PHE A 457     107.539  45.379  45.807  1.00  0.500          H  
ATOM   7043  HA  PHE A 457     105.489  47.185  46.985  1.00  0.580          H  
ATOM   7044 1HB  PHE A 457     107.628  47.535  44.876  1.00  0.780          H  
ATOM   7045 2HB  PHE A 457     106.336  48.674  45.016  1.00  0.780          H  
ATOM   7046  HD1 PHE A 457     106.866  47.916  48.380  1.00  0.780          H  
ATOM   7047  HD2 PHE A 457     108.823  49.813  45.068  1.00  0.780          H  
ATOM   7048  HE1 PHE A 457     108.101  49.271  49.876  1.00  0.780          H  
ATOM   7049  HE2 PHE A 457     110.092  51.202  46.641  1.00  0.780          H  
ATOM   7050  HZ  PHE A 457     109.710  50.941  49.061  1.00  0.780          H  
ATOM   7051  N   GLY A 458     103.761  46.954  45.344  1.00  0.500          N  
ATOM   7052  CA  GLY A 458     102.643  46.764  44.427  1.00  0.510          C  
ATOM   7053  C   GLY A 458     102.406  47.825  43.331  1.00  0.500          C  
ATOM   7054  O   GLY A 458     101.648  47.556  42.393  1.00  0.390          O  
ATOM   7055  H   GLY A 458     103.613  47.354  46.279  1.00  0.600          H  
ATOM   7056 1HA  GLY A 458     102.756  45.790  43.951  1.00  0.610          H  
ATOM   7057 2HA  GLY A 458     101.741  46.691  45.028  1.00  0.610          H  
ATOM   7058  N   THR A 459     103.061  48.995  43.367  1.00  0.590          N  
ATOM   7059  CA  THR A 459     102.736  49.970  42.325  1.00  0.570          C  
ATOM   7060  C   THR A 459     103.843  50.928  41.880  1.00  0.710          C  
ATOM   7061  O   THR A 459     104.820  51.214  42.592  1.00  0.780          O  
ATOM   7062  CB  THR A 459     101.493  50.778  42.721  1.00  0.810          C  
ATOM   7063  OG1 THR A 459     101.104  51.592  41.613  1.00  0.810          O  
ATOM   7064  CG2 THR A 459     101.784  51.652  43.924  1.00  0.810          C  
ATOM   7065  H   THR A 459     103.684  49.243  44.135  1.00  0.710          H  
ATOM   7066  HA  THR A 459     102.461  49.407  41.435  1.00  0.680          H  
ATOM   7067  HB  THR A 459     100.682  50.091  42.965  1.00  0.970          H  
ATOM   7068  HG1 THR A 459     100.213  51.924  41.766  1.00  0.970          H  
ATOM   7069 1HG2 THR A 459     100.891  52.212  44.195  1.00  0.970          H  
ATOM   7070 2HG2 THR A 459     102.076  51.022  44.753  1.00  0.970          H  
ATOM   7071 3HG2 THR A 459     102.582  52.349  43.693  1.00  0.970          H  
ATOM   7072  N   SER A 460     103.672  51.410  40.655  1.00  0.710          N  
ATOM   7073  CA  SER A 460     104.596  52.337  40.041  1.00  0.780          C  
ATOM   7074  C   SER A 460     104.702  53.600  40.864  1.00  0.780          C  
ATOM   7075  O   SER A 460     103.707  54.131  41.359  1.00  0.780          O  
ATOM   7076  CB  SER A 460     104.128  52.689  38.640  1.00  1.060          C  
ATOM   7077  OG  SER A 460     104.094  51.555  37.813  1.00  1.060          O  
ATOM   7078  H   SER A 460     102.845  51.132  40.141  1.00  0.850          H  
ATOM   7079  HA  SER A 460     105.578  51.868  39.987  1.00  0.940          H  
ATOM   7080 1HB  SER A 460     103.135  53.134  38.693  1.00  1.280          H  
ATOM   7081 2HB  SER A 460     104.797  53.435  38.213  1.00  1.280          H  
ATOM   7082  HG  SER A 460     103.859  51.875  36.937  1.00  1.280          H  
ATOM   7083  N   GLY A 461     105.913  54.130  40.945  1.00  0.780          N  
ATOM   7084  CA  GLY A 461     106.154  55.365  41.667  1.00  0.780          C  
ATOM   7085  C   GLY A 461     106.616  55.154  43.106  1.00  0.750          C  
ATOM   7086  O   GLY A 461     107.025  56.116  43.749  1.00  0.760          O  
ATOM   7087  H   GLY A 461     106.688  53.652  40.508  1.00  0.940          H  
ATOM   7088 1HA  GLY A 461     106.905  55.946  41.132  1.00  0.940          H  
ATOM   7089 2HA  GLY A 461     105.243  55.961  41.667  1.00  0.940          H  
ATOM   7090  N   GLN A 462     106.576  53.917  43.625  1.00  0.710          N  
ATOM   7091  CA  GLN A 462     107.050  53.720  44.999  1.00  0.680          C  
ATOM   7092  C   GLN A 462     108.583  53.810  45.060  1.00  0.640          C  
ATOM   7093  O   GLN A 462     109.293  53.155  44.289  1.00  0.630          O  
ATOM   7094  CB  GLN A 462     106.592  52.358  45.556  1.00  0.960          C  
ATOM   7095  CG  GLN A 462     105.099  52.203  45.795  1.00  0.960          C  
ATOM   7096  CD  GLN A 462     104.714  50.808  46.395  1.00  0.960          C  
ATOM   7097  OE1 GLN A 462     104.340  49.837  45.708  1.00  0.960          O  
ATOM   7098  NE2 GLN A 462     104.825  50.696  47.698  1.00  0.960          N  
ATOM   7099  H   GLN A 462     106.188  53.131  43.090  1.00  0.850          H  
ATOM   7100  HA  GLN A 462     106.644  54.511  45.634  1.00  0.820          H  
ATOM   7101 1HB  GLN A 462     106.892  51.571  44.871  1.00  1.160          H  
ATOM   7102 2HB  GLN A 462     107.082  52.183  46.512  1.00  1.160          H  
ATOM   7103 1HG  GLN A 462     104.786  52.972  46.492  1.00  1.160          H  
ATOM   7104 2HG  GLN A 462     104.589  52.333  44.855  1.00  1.160          H  
ATOM   7105 1HE2 GLN A 462     104.587  49.820  48.135  1.00  1.160          H  
ATOM   7106 2HE2 GLN A 462     105.124  51.501  48.258  1.00  1.160          H  
ATOM   7107  N   LYS A 463     109.084  54.599  46.008  1.00  0.610          N  
ATOM   7108  CA  LYS A 463     110.513  54.802  46.220  1.00  0.560          C  
ATOM   7109  C   LYS A 463     110.951  54.405  47.623  1.00  0.510          C  
ATOM   7110  O   LYS A 463     110.126  54.272  48.537  1.00  0.560          O  
ATOM   7111  CB  LYS A 463     110.888  56.269  45.974  1.00  0.800          C  
ATOM   7112  CG  LYS A 463     110.562  56.815  44.566  1.00  0.800          C  
ATOM   7113  CD  LYS A 463     111.401  56.172  43.464  1.00  0.800          C  
ATOM   7114  CE  LYS A 463     111.105  56.808  42.111  1.00  0.800          C  
ATOM   7115  NZ  LYS A 463     111.901  56.183  41.008  1.00  0.800          N  
ATOM   7116  H   LYS A 463     108.418  55.128  46.591  1.00  0.730          H  
ATOM   7117  HA  LYS A 463     111.060  54.170  45.523  1.00  0.670          H  
ATOM   7118 1HB  LYS A 463     110.346  56.895  46.689  1.00  0.960          H  
ATOM   7119 2HB  LYS A 463     111.952  56.413  46.160  1.00  0.960          H  
ATOM   7120 1HG  LYS A 463     109.507  56.633  44.357  1.00  0.960          H  
ATOM   7121 2HG  LYS A 463     110.725  57.889  44.557  1.00  0.960          H  
ATOM   7122 1HD  LYS A 463     112.462  56.280  43.692  1.00  0.960          H  
ATOM   7123 2HD  LYS A 463     111.163  55.111  43.393  1.00  0.960          H  
ATOM   7124 1HE  LYS A 463     110.042  56.688  41.893  1.00  0.960          H  
ATOM   7125 2HE  LYS A 463     111.338  57.871  42.157  1.00  0.960          H  
ATOM   7126 1HZ  LYS A 463     111.673  56.631  40.131  1.00  0.960          H  
ATOM   7127 2HZ  LYS A 463     112.888  56.298  41.196  1.00  0.960          H  
ATOM   7128 3HZ  LYS A 463     111.684  55.198  40.950  1.00  0.960          H  
ATOM   7129  N   THR A 464     112.256  54.217  47.792  1.00  0.400          N  
ATOM   7130  CA  THR A 464     112.805  53.932  49.105  1.00  0.320          C  
ATOM   7131  C   THR A 464     113.833  54.967  49.499  1.00  0.360          C  
ATOM   7132  O   THR A 464     114.641  55.410  48.677  1.00  0.400          O  
ATOM   7133  CB  THR A 464     113.523  52.578  49.124  1.00  0.480          C  
ATOM   7134  OG1 THR A 464     114.576  52.601  48.148  1.00  0.480          O  
ATOM   7135  CG2 THR A 464     112.591  51.474  48.814  1.00  0.480          C  
ATOM   7136  H   THR A 464     112.889  54.293  47.006  1.00  0.480          H  
ATOM   7137  HA  THR A 464     112.006  53.939  49.844  1.00  0.380          H  
ATOM   7138  HB  THR A 464     113.955  52.412  50.111  1.00  0.580          H  
ATOM   7139  HG1 THR A 464     115.241  53.261  48.403  1.00  0.580          H  
ATOM   7140 1HG2 THR A 464     113.145  50.558  48.836  1.00  0.580          H  
ATOM   7141 2HG2 THR A 464     111.812  51.448  49.551  1.00  0.580          H  
ATOM   7142 3HG2 THR A 464     112.164  51.620  47.831  1.00  0.580          H  
ATOM   7143  N   LYS A 465     113.868  55.263  50.785  1.00  0.360          N  
ATOM   7144  CA  LYS A 465     114.850  56.160  51.356  1.00  0.370          C  
ATOM   7145  C   LYS A 465     115.443  55.524  52.589  1.00  0.360          C  
ATOM   7146  O   LYS A 465     114.911  55.671  53.689  1.00  0.320          O  
ATOM   7147  CB  LYS A 465     114.200  57.513  51.665  1.00  0.510          C  
ATOM   7148  CG  LYS A 465     115.129  58.595  52.205  1.00  0.510          C  
ATOM   7149  CD  LYS A 465     114.377  59.927  52.309  1.00  0.510          C  
ATOM   7150  CE  LYS A 465     115.233  61.024  52.912  1.00  0.510          C  
ATOM   7151  NZ  LYS A 465     114.516  62.337  52.954  1.00  0.510          N  
ATOM   7152  H   LYS A 465     113.148  54.857  51.389  1.00  0.430          H  
ATOM   7153  HA  LYS A 465     115.655  56.311  50.637  1.00  0.440          H  
ATOM   7154 1HB  LYS A 465     113.738  57.899  50.757  1.00  0.620          H  
ATOM   7155 2HB  LYS A 465     113.401  57.368  52.397  1.00  0.620          H  
ATOM   7156 1HG  LYS A 465     115.488  58.308  53.199  1.00  0.620          H  
ATOM   7157 2HG  LYS A 465     115.989  58.708  51.545  1.00  0.620          H  
ATOM   7158 1HD  LYS A 465     114.068  60.236  51.311  1.00  0.620          H  
ATOM   7159 2HD  LYS A 465     113.489  59.795  52.912  1.00  0.620          H  
ATOM   7160 1HE  LYS A 465     115.498  60.742  53.926  1.00  0.620          H  
ATOM   7161 2HE  LYS A 465     116.143  61.137  52.323  1.00  0.620          H  
ATOM   7162 1HZ  LYS A 465     115.117  63.038  53.367  1.00  0.620          H  
ATOM   7163 2HZ  LYS A 465     114.268  62.620  52.015  1.00  0.620          H  
ATOM   7164 3HZ  LYS A 465     113.677  62.248  53.509  1.00  0.620          H  
ATOM   7165  N   ILE A 466     116.530  54.789  52.391  1.00  0.390          N  
ATOM   7166  CA  ILE A 466     117.172  54.084  53.484  1.00  0.350          C  
ATOM   7167  C   ILE A 466     118.527  54.738  53.668  1.00  0.390          C  
ATOM   7168  O   ILE A 466     119.419  54.582  52.832  1.00  0.490          O  
ATOM   7169  CB  ILE A 466     117.251  52.577  53.166  1.00  0.510          C  
ATOM   7170  CG1 ILE A 466     115.781  52.078  52.926  1.00  0.510          C  
ATOM   7171  CG2 ILE A 466     117.968  51.795  54.308  1.00  0.510          C  
ATOM   7172  CD1 ILE A 466     115.647  50.700  52.431  1.00  0.510          C  
ATOM   7173  H   ILE A 466     116.912  54.725  51.456  1.00  0.470          H  
ATOM   7174  HA  ILE A 466     116.592  54.212  54.383  1.00  0.420          H  
ATOM   7175  HB  ILE A 466     117.805  52.429  52.238  1.00  0.610          H  
ATOM   7176 1HG1 ILE A 466     115.226  52.167  53.841  1.00  0.610          H  
ATOM   7177 2HG1 ILE A 466     115.316  52.715  52.188  1.00  0.610          H  
ATOM   7178 1HG2 ILE A 466     118.019  50.740  54.064  1.00  0.610          H  
ATOM   7179 2HG2 ILE A 466     118.983  52.177  54.416  1.00  0.610          H  
ATOM   7180 3HG2 ILE A 466     117.447  51.921  55.238  1.00  0.610          H  
ATOM   7181 1HD1 ILE A 466     114.592  50.491  52.291  1.00  0.610          H  
ATOM   7182 2HD1 ILE A 466     116.168  50.598  51.479  1.00  0.610          H  
ATOM   7183 3HD1 ILE A 466     116.062  49.997  53.143  1.00  0.610          H  
ATOM   7184  N   ILE A 467     118.622  55.569  54.701  1.00  0.350          N  
ATOM   7185  CA  ILE A 467     119.807  56.398  54.911  1.00  0.380          C  
ATOM   7186  C   ILE A 467     120.283  56.466  56.360  1.00  0.360          C  
ATOM   7187  O   ILE A 467     119.496  56.275  57.286  1.00  0.380          O  
ATOM   7188  CB  ILE A 467     119.541  57.846  54.414  1.00  0.520          C  
ATOM   7189  CG1 ILE A 467     118.381  58.477  55.240  1.00  0.520          C  
ATOM   7190  CG2 ILE A 467     119.200  57.844  52.900  1.00  0.520          C  
ATOM   7191  CD1 ILE A 467     118.148  59.942  55.004  1.00  0.520          C  
ATOM   7192  H   ILE A 467     117.842  55.568  55.368  1.00  0.420          H  
ATOM   7193  HA  ILE A 467     120.618  55.979  54.319  1.00  0.460          H  
ATOM   7194  HB  ILE A 467     120.436  58.446  54.581  1.00  0.620          H  
ATOM   7195 1HG1 ILE A 467     117.459  57.940  55.015  1.00  0.620          H  
ATOM   7196 2HG1 ILE A 467     118.603  58.366  56.287  1.00  0.620          H  
ATOM   7197 1HG2 ILE A 467     119.045  58.853  52.542  1.00  0.620          H  
ATOM   7198 2HG2 ILE A 467     120.029  57.400  52.349  1.00  0.620          H  
ATOM   7199 3HG2 ILE A 467     118.300  57.269  52.719  1.00  0.620          H  
ATOM   7200 1HD1 ILE A 467     117.330  60.278  55.640  1.00  0.620          H  
ATOM   7201 2HD1 ILE A 467     119.054  60.494  55.257  1.00  0.620          H  
ATOM   7202 3HD1 ILE A 467     117.894  60.123  53.973  1.00  0.620          H  
ATOM   7203  N   SER A 468     121.544  56.838  56.557  1.00  0.320          N  
ATOM   7204  CA  SER A 468     122.034  57.096  57.908  1.00  0.300          C  
ATOM   7205  C   SER A 468     121.736  55.977  58.905  1.00  0.290          C  
ATOM   7206  O   SER A 468     121.013  56.189  59.877  1.00  0.330          O  
ATOM   7207  CB  SER A 468     121.484  58.419  58.412  1.00  0.430          C  
ATOM   7208  OG  SER A 468     121.931  59.487  57.611  1.00  0.430          O  
ATOM   7209  H   SER A 468     122.159  56.976  55.767  1.00  0.380          H  
ATOM   7210  HA  SER A 468     123.119  57.196  57.851  1.00  0.360          H  
ATOM   7211 1HB  SER A 468     120.395  58.393  58.410  1.00  0.510          H  
ATOM   7212 2HB  SER A 468     121.802  58.576  59.441  1.00  0.510          H  
ATOM   7213  HG  SER A 468     121.466  60.266  57.927  1.00  0.510          H  
ATOM   7214  N   ASN A 469     122.221  54.770  58.620  1.00  0.250          N  
ATOM   7215  CA  ASN A 469     121.992  53.608  59.482  1.00  0.230          C  
ATOM   7216  C   ASN A 469     123.393  53.060  59.820  1.00  0.170          C  
ATOM   7217  O   ASN A 469     124.343  53.843  59.831  1.00  0.170          O  
ATOM   7218  CB  ASN A 469     121.065  52.614  58.807  1.00  0.330          C  
ATOM   7219  CG  ASN A 469     119.619  53.189  58.597  1.00  0.330          C  
ATOM   7220  OD1 ASN A 469     118.840  53.582  59.500  1.00  0.330          O  
ATOM   7221  ND2 ASN A 469     119.262  53.241  57.344  1.00  0.330          N  
ATOM   7222  H   ASN A 469     122.789  54.673  57.792  1.00  0.300          H  
ATOM   7223  HA  ASN A 469     121.533  53.925  60.421  1.00  0.280          H  
ATOM   7224 1HB  ASN A 469     121.477  52.321  57.842  1.00  0.400          H  
ATOM   7225 2HB  ASN A 469     120.986  51.714  59.421  1.00  0.400          H  
ATOM   7226 1HD2 ASN A 469     118.355  53.622  57.101  1.00  0.400          H  
ATOM   7227 2HD2 ASN A 469     119.902  52.945  56.637  1.00  0.400          H  
ATOM   7228  N   ARG A 470     123.570  51.763  60.121  1.00  0.120          N  
ATOM   7229  CA  ARG A 470     124.910  51.315  60.546  1.00  0.100          C  
ATOM   7230  C   ARG A 470     125.998  51.435  59.465  1.00  0.110          C  
ATOM   7231  O   ARG A 470     127.129  51.834  59.754  1.00  0.110          O  
ATOM   7232  CB  ARG A 470     124.845  49.880  61.036  1.00  0.150          C  
ATOM   7233  CG  ARG A 470     126.167  49.211  61.451  1.00  0.150          C  
ATOM   7234  CD  ARG A 470     126.857  49.826  62.581  1.00  0.150          C  
ATOM   7235  NE  ARG A 470     127.999  48.986  62.961  1.00  0.150          N  
ATOM   7236  CZ  ARG A 470     129.012  49.329  63.784  1.00  0.150          C  
ATOM   7237  NH1 ARG A 470     129.057  50.521  64.344  1.00  0.150          N  
ATOM   7238  NH2 ARG A 470     129.968  48.448  64.030  1.00  0.150          N  
ATOM   7239  H   ARG A 470     122.806  51.077  60.088  1.00  0.140          H  
ATOM   7240  HA  ARG A 470     125.204  51.938  61.391  1.00  0.120          H  
ATOM   7241 1HB  ARG A 470     124.178  49.826  61.887  1.00  0.180          H  
ATOM   7242 2HB  ARG A 470     124.413  49.268  60.257  1.00  0.180          H  
ATOM   7243 1HG  ARG A 470     125.954  48.199  61.760  1.00  0.180          H  
ATOM   7244 2HG  ARG A 470     126.854  49.184  60.603  1.00  0.180          H  
ATOM   7245 1HD  ARG A 470     127.227  50.809  62.290  1.00  0.180          H  
ATOM   7246 2HD  ARG A 470     126.177  49.915  63.431  1.00  0.180          H  
ATOM   7247  HE  ARG A 470     128.016  48.047  62.572  1.00  0.180          H  
ATOM   7248 1HH1 ARG A 470     128.327  51.197  64.161  1.00  0.180          H  
ATOM   7249 2HH1 ARG A 470     129.819  50.764  64.961  1.00  0.180          H  
ATOM   7250 1HH2 ARG A 470     129.932  47.526  63.606  1.00  0.180          H  
ATOM   7251 2HH2 ARG A 470     130.733  48.685  64.644  1.00  0.180          H  
ATOM   7252  N   GLY A 471     125.669  51.094  58.220  1.00  0.150          N  
ATOM   7253  CA  GLY A 471     126.631  51.125  57.120  1.00  0.200          C  
ATOM   7254  C   GLY A 471     127.049  49.706  56.778  1.00  0.220          C  
ATOM   7255  O   GLY A 471     127.539  48.969  57.634  1.00  0.210          O  
ATOM   7256  H   GLY A 471     124.731  50.770  58.033  1.00  0.180          H  
ATOM   7257 1HA  GLY A 471     126.179  51.602  56.250  1.00  0.240          H  
ATOM   7258 2HA  GLY A 471     127.501  51.716  57.404  1.00  0.240          H  
ATOM   7259  N   GLU A 472     126.928  49.331  55.508  1.00  0.280          N  
ATOM   7260  CA  GLU A 472     127.221  47.954  55.116  1.00  0.320          C  
ATOM   7261  C   GLU A 472     128.691  47.576  55.323  1.00  0.340          C  
ATOM   7262  O   GLU A 472     129.007  46.442  55.689  1.00  0.360          O  
ATOM   7263  CB  GLU A 472     126.799  47.740  53.665  1.00  0.430          C  
ATOM   7264  CG  GLU A 472     125.258  47.873  53.427  1.00  0.430          C  
ATOM   7265  CD  GLU A 472     124.391  46.899  54.213  1.00  0.430          C  
ATOM   7266  OE1 GLU A 472     124.685  45.729  54.212  1.00  0.430          O  
ATOM   7267  OE2 GLU A 472     123.423  47.349  54.820  1.00  0.430          O  
ATOM   7268  H   GLU A 472     126.563  49.980  54.825  1.00  0.340          H  
ATOM   7269  HA  GLU A 472     126.613  47.294  55.735  1.00  0.380          H  
ATOM   7270 1HB  GLU A 472     127.308  48.462  53.027  1.00  0.520          H  
ATOM   7271 2HB  GLU A 472     127.106  46.744  53.342  1.00  0.520          H  
ATOM   7272 1HG  GLU A 472     124.954  48.885  53.685  1.00  0.520          H  
ATOM   7273 2HG  GLU A 472     125.062  47.734  52.364  1.00  0.520          H  
ATOM   7274  N   ASN A 473     129.602  48.530  55.126  1.00  0.340          N  
ATOM   7275  CA  ASN A 473     131.019  48.225  55.298  1.00  0.350          C  
ATOM   7276  C   ASN A 473     131.325  47.900  56.761  1.00  0.310          C  
ATOM   7277  O   ASN A 473     132.197  47.077  57.061  1.00  0.340          O  
ATOM   7278  CB  ASN A 473     131.870  49.382  54.823  1.00  0.490          C  
ATOM   7279  CG  ASN A 473     131.877  49.516  53.332  1.00  0.490          C  
ATOM   7280  OD1 ASN A 473     131.587  48.568  52.594  1.00  0.490          O  
ATOM   7281  ND2 ASN A 473     132.199  50.690  52.866  1.00  0.490          N  
ATOM   7282  H   ASN A 473     129.300  49.447  54.835  1.00  0.410          H  
ATOM   7283  HA  ASN A 473     131.260  47.338  54.710  1.00  0.420          H  
ATOM   7284 1HB  ASN A 473     131.500  50.309  55.261  1.00  0.580          H  
ATOM   7285 2HB  ASN A 473     132.894  49.244  55.170  1.00  0.580          H  
ATOM   7286 1HD2 ASN A 473     132.220  50.845  51.878  1.00  0.580          H  
ATOM   7287 2HD2 ASN A 473     132.427  51.436  53.492  1.00  0.580          H  
ATOM   7288  N   SER A 474     130.584  48.543  57.673  1.00  0.260          N  
ATOM   7289  CA  SER A 474     130.746  48.338  59.101  1.00  0.230          C  
ATOM   7290  C   SER A 474     130.025  47.067  59.539  1.00  0.270          C  
ATOM   7291  O   SER A 474     130.512  46.341  60.400  1.00  0.300          O  
ATOM   7292  CB  SER A 474     130.174  49.517  59.870  1.00  0.330          C  
ATOM   7293  OG  SER A 474     130.885  50.700  59.613  1.00  0.330          O  
ATOM   7294  H   SER A 474     129.886  49.214  57.376  1.00  0.310          H  
ATOM   7295  HA  SER A 474     131.807  48.235  59.324  1.00  0.280          H  
ATOM   7296 1HB  SER A 474     129.127  49.656  59.596  1.00  0.400          H  
ATOM   7297 2HB  SER A 474     130.203  49.300  60.931  1.00  0.400          H  
ATOM   7298  HG  SER A 474     130.437  51.387  60.121  1.00  0.400          H  
ATOM   7299  N   CYS A 475     128.865  46.781  58.931  1.00  0.260          N  
ATOM   7300  CA  CYS A 475     128.082  45.588  59.274  1.00  0.300          C  
ATOM   7301  C   CYS A 475     128.839  44.313  58.918  1.00  0.370          C  
ATOM   7302  O   CYS A 475     128.872  43.346  59.686  1.00  0.400          O  
ATOM   7303  CB  CYS A 475     126.747  45.561  58.513  1.00  0.400          C  
ATOM   7304  SG  CYS A 475     125.531  46.815  59.024  1.00  0.400          S  
ATOM   7305  H   CYS A 475     128.486  47.451  58.260  1.00  0.310          H  
ATOM   7306  HA  CYS A 475     127.881  45.593  60.346  1.00  0.360          H  
ATOM   7307 1HB  CYS A 475     126.945  45.704  57.454  1.00  0.480          H  
ATOM   7308 2HB  CYS A 475     126.287  44.577  58.614  1.00  0.480          H  
ATOM   7309  N   LYS A 476     129.518  44.307  57.765  1.00  0.390          N  
ATOM   7310  CA  LYS A 476     130.249  43.107  57.375  1.00  0.460          C  
ATOM   7311  C   LYS A 476     131.293  42.727  58.424  1.00  0.480          C  
ATOM   7312  O   LYS A 476     131.478  41.549  58.732  1.00  0.540          O  
ATOM   7313  CB  LYS A 476     130.892  43.294  56.001  1.00  0.620          C  
ATOM   7314  CG  LYS A 476     129.886  43.292  54.844  1.00  0.620          C  
ATOM   7315  CD  LYS A 476     130.555  43.519  53.497  1.00  0.620          C  
ATOM   7316  CE  LYS A 476     129.527  43.520  52.369  1.00  0.620          C  
ATOM   7317  NZ  LYS A 476     130.155  43.764  51.038  1.00  0.620          N  
ATOM   7318  H   LYS A 476     129.468  45.117  57.135  1.00  0.470          H  
ATOM   7319  HA  LYS A 476     129.539  42.286  57.305  1.00  0.550          H  
ATOM   7320 1HB  LYS A 476     131.421  44.253  55.980  1.00  0.740          H  
ATOM   7321 2HB  LYS A 476     131.623  42.507  55.826  1.00  0.740          H  
ATOM   7322 1HG  LYS A 476     129.383  42.334  54.819  1.00  0.740          H  
ATOM   7323 2HG  LYS A 476     129.138  44.059  55.008  1.00  0.740          H  
ATOM   7324 1HD  LYS A 476     131.066  44.485  53.510  1.00  0.740          H  
ATOM   7325 2HD  LYS A 476     131.291  42.737  53.313  1.00  0.740          H  
ATOM   7326 1HE  LYS A 476     129.019  42.557  52.350  1.00  0.740          H  
ATOM   7327 2HE  LYS A 476     128.791  44.305  52.562  1.00  0.740          H  
ATOM   7328 1HZ  LYS A 476     129.442  43.759  50.322  1.00  0.740          H  
ATOM   7329 2HZ  LYS A 476     130.620  44.664  51.043  1.00  0.740          H  
ATOM   7330 3HZ  LYS A 476     130.831  43.038  50.844  1.00  0.740          H  
ATOM   7331  N   ALA A 477     131.926  43.731  59.020  1.00  0.450          N  
ATOM   7332  CA  ALA A 477     132.969  43.583  60.030  1.00  0.470          C  
ATOM   7333  C   ALA A 477     132.491  42.891  61.308  1.00  0.490          C  
ATOM   7334  O   ALA A 477     133.311  42.412  62.097  1.00  0.530          O  
ATOM   7335  CB  ALA A 477     133.533  44.945  60.389  1.00  0.650          C  
ATOM   7336  H   ALA A 477     131.688  44.674  58.727  1.00  0.540          H  
ATOM   7337  HA  ALA A 477     133.761  42.976  59.595  1.00  0.560          H  
ATOM   7338 1HB  ALA A 477     134.341  44.825  61.106  1.00  0.780          H  
ATOM   7339 2HB  ALA A 477     133.909  45.431  59.489  1.00  0.780          H  
ATOM   7340 3HB  ALA A 477     132.753  45.552  60.827  1.00  0.780          H  
ATOM   7341  N   THR A 478     131.180  42.892  61.554  1.00  0.470          N  
ATOM   7342  CA  THR A 478     130.601  42.322  62.749  1.00  0.490          C  
ATOM   7343  C   THR A 478     129.903  41.005  62.426  1.00  0.540          C  
ATOM   7344  O   THR A 478     129.290  40.380  63.297  1.00  0.570          O  
ATOM   7345  CB  THR A 478     129.594  43.307  63.355  1.00  0.680          C  
ATOM   7346  OG1 THR A 478     128.574  43.546  62.400  1.00  0.680          O  
ATOM   7347  CG2 THR A 478     130.279  44.622  63.658  1.00  0.680          C  
ATOM   7348  H   THR A 478     130.505  43.253  60.876  1.00  0.560          H  
ATOM   7349  HA  THR A 478     131.393  42.128  63.470  1.00  0.590          H  
ATOM   7350  HB  THR A 478     129.158  42.885  64.258  1.00  0.810          H  
ATOM   7351  HG1 THR A 478     127.815  43.994  62.809  1.00  0.810          H  
ATOM   7352 1HG2 THR A 478     129.549  45.315  64.069  1.00  0.810          H  
ATOM   7353 2HG2 THR A 478     131.076  44.457  64.378  1.00  0.810          H  
ATOM   7354 3HG2 THR A 478     130.697  45.039  62.742  1.00  0.810          H  
ATOM   7355  N   GLY A 479     129.975  40.590  61.153  1.00  0.550          N  
ATOM   7356  CA  GLY A 479     129.334  39.373  60.693  1.00  0.590          C  
ATOM   7357  C   GLY A 479     127.831  39.515  60.456  1.00  0.560          C  
ATOM   7358  O   GLY A 479     127.126  38.513  60.300  1.00  0.590          O  
ATOM   7359  H   GLY A 479     130.522  41.122  60.472  1.00  0.660          H  
ATOM   7360 1HA  GLY A 479     129.814  39.062  59.764  1.00  0.710          H  
ATOM   7361 2HA  GLY A 479     129.513  38.581  61.418  1.00  0.710          H  
ATOM   7362  N   GLN A 480     127.304  40.740  60.374  1.00  0.500          N  
ATOM   7363  CA  GLN A 480     125.861  40.911  60.215  1.00  0.470          C  
ATOM   7364  C   GLN A 480     125.444  40.831  58.753  1.00  0.470          C  
ATOM   7365  O   GLN A 480     125.009  41.813  58.152  1.00  0.430          O  
ATOM   7366  CB  GLN A 480     125.442  42.233  60.866  1.00  0.670          C  
ATOM   7367  CG  GLN A 480     125.615  42.216  62.389  1.00  0.670          C  
ATOM   7368  CD  GLN A 480     125.364  43.559  63.067  1.00  0.670          C  
ATOM   7369  OE1 GLN A 480     126.269  44.406  63.154  1.00  0.670          O  
ATOM   7370  NE2 GLN A 480     124.156  43.769  63.564  1.00  0.670          N  
ATOM   7371  H   GLN A 480     127.894  41.582  60.398  1.00  0.600          H  
ATOM   7372  HA  GLN A 480     125.364  40.104  60.748  1.00  0.560          H  
ATOM   7373 1HB  GLN A 480     126.057  43.042  60.474  1.00  0.800          H  
ATOM   7374 2HB  GLN A 480     124.405  42.458  60.631  1.00  0.800          H  
ATOM   7375 1HG  GLN A 480     124.899  41.503  62.791  1.00  0.800          H  
ATOM   7376 2HG  GLN A 480     126.626  41.885  62.626  1.00  0.800          H  
ATOM   7377 1HE2 GLN A 480     123.961  44.642  64.020  1.00  0.800          H  
ATOM   7378 2HE2 GLN A 480     123.448  43.070  63.491  1.00  0.800          H  
ATOM   7379  N   VAL A 481     125.611  39.625  58.201  1.00  0.530          N  
ATOM   7380  CA  VAL A 481     125.342  39.284  56.806  1.00  0.550          C  
ATOM   7381  C   VAL A 481     124.513  37.996  56.692  1.00  0.600          C  
ATOM   7382  O   VAL A 481     124.884  36.967  57.251  1.00  0.630          O  
ATOM   7383  CB  VAL A 481     126.683  39.108  56.049  1.00  0.760          C  
ATOM   7384  CG1 VAL A 481     126.431  38.736  54.570  1.00  0.760          C  
ATOM   7385  CG2 VAL A 481     127.513  40.401  56.165  1.00  0.760          C  
ATOM   7386  H   VAL A 481     125.979  38.909  58.836  1.00  0.640          H  
ATOM   7387  HA  VAL A 481     124.782  40.103  56.354  1.00  0.660          H  
ATOM   7388  HB  VAL A 481     127.241  38.285  56.497  1.00  0.910          H  
ATOM   7389 1HG1 VAL A 481     127.390  38.607  54.066  1.00  0.910          H  
ATOM   7390 2HG1 VAL A 481     125.880  37.806  54.509  1.00  0.910          H  
ATOM   7391 3HG1 VAL A 481     125.872  39.533  54.079  1.00  0.910          H  
ATOM   7392 1HG2 VAL A 481     128.457  40.263  55.647  1.00  0.910          H  
ATOM   7393 2HG2 VAL A 481     126.965  41.231  55.719  1.00  0.910          H  
ATOM   7394 3HG2 VAL A 481     127.713  40.622  57.208  1.00  0.910          H  
ATOM   7395  N   CYS A 482     123.414  38.033  55.934  1.00  0.610          N  
ATOM   7396  CA  CYS A 482     122.555  36.862  55.754  1.00  0.650          C  
ATOM   7397  C   CYS A 482     122.742  36.154  54.401  1.00  0.700          C  
ATOM   7398  O   CYS A 482     122.221  35.051  54.181  1.00  0.740          O  
ATOM   7399  CB  CYS A 482     121.098  37.270  55.906  1.00  0.890          C  
ATOM   7400  SG  CYS A 482     120.550  38.453  54.664  1.00  0.890          S  
ATOM   7401  H   CYS A 482     123.144  38.914  55.514  1.00  0.730          H  
ATOM   7402  HA  CYS A 482     122.789  36.148  56.545  1.00  0.780          H  
ATOM   7403 1HB  CYS A 482     120.459  36.389  55.843  1.00  1.070          H  
ATOM   7404 2HB  CYS A 482     120.943  37.713  56.892  1.00  1.070          H  
ATOM   7405  N   HIS A 483     123.505  36.773  53.497  1.00  0.710          N  
ATOM   7406  CA  HIS A 483     123.650  36.265  52.128  1.00  0.760          C  
ATOM   7407  C   HIS A 483     124.597  35.072  52.007  1.00  0.820          C  
ATOM   7408  O   HIS A 483     125.666  35.145  51.397  1.00  0.900          O  
ATOM   7409  CB  HIS A 483     124.113  37.372  51.185  1.00  1.040          C  
ATOM   7410  CG  HIS A 483     123.125  38.497  51.019  1.00  1.040          C  
ATOM   7411  ND1 HIS A 483     122.110  38.511  50.039  1.00  1.040          N  
ATOM   7412  CD2 HIS A 483     123.001  39.650  51.703  1.00  1.040          C  
ATOM   7413  CE1 HIS A 483     121.447  39.639  50.148  1.00  1.040          C  
ATOM   7414  NE2 HIS A 483     121.966  40.334  51.149  1.00  1.040          N  
ATOM   7415  H   HIS A 483     123.950  37.639  53.759  1.00  0.850          H  
ATOM   7416  HA  HIS A 483     122.673  35.933  51.773  1.00  0.910          H  
ATOM   7417 1HB  HIS A 483     125.051  37.792  51.551  1.00  1.250          H  
ATOM   7418 2HB  HIS A 483     124.306  36.948  50.201  1.00  1.250          H  
ATOM   7419  HD1 HIS A 483     121.603  37.718  49.616  1.00  1.250          H  
ATOM   7420  HD2 HIS A 483     123.549  40.079  52.540  1.00  1.250          H  
ATOM   7421  HE1 HIS A 483     120.615  39.853  49.469  1.00  1.250          H  
ATOM   7422  N   ALA A 484     124.163  33.974  52.606  1.00  0.800          N  
ATOM   7423  CA  ALA A 484     124.821  32.690  52.618  1.00  0.850          C  
ATOM   7424  C   ALA A 484     123.708  31.680  52.548  1.00  0.680          C  
ATOM   7425  O   ALA A 484     123.869  30.558  52.064  1.00  0.630          O  
ATOM   7426  CB  ALA A 484     125.662  32.513  53.868  1.00  1.170          C  
ATOM   7427  H   ALA A 484     123.276  34.058  53.097  1.00  0.960          H  
ATOM   7428  HA  ALA A 484     125.444  32.594  51.729  1.00  1.020          H  
ATOM   7429 1HB  ALA A 484     126.123  31.526  53.860  1.00  1.400          H  
ATOM   7430 2HB  ALA A 484     126.438  33.279  53.892  1.00  1.400          H  
ATOM   7431 3HB  ALA A 484     125.027  32.610  54.749  1.00  1.400          H  
ATOM   7432  N   LEU A 485     122.563  32.110  53.077  1.00  0.620          N  
ATOM   7433  CA  LEU A 485     121.367  31.265  53.105  1.00  0.490          C  
ATOM   7434  C   LEU A 485     120.324  31.844  52.185  1.00  0.350          C  
ATOM   7435  O   LEU A 485     119.685  31.136  51.394  1.00  0.140          O  
ATOM   7436  CB  LEU A 485     120.749  31.193  54.502  1.00  0.740          C  
ATOM   7437  CG  LEU A 485     121.595  30.617  55.620  1.00  0.740          C  
ATOM   7438  CD1 LEU A 485     120.789  30.713  56.897  1.00  0.740          C  
ATOM   7439  CD2 LEU A 485     121.966  29.172  55.316  1.00  0.740          C  
ATOM   7440  H   LEU A 485     122.536  33.066  53.446  1.00  0.740          H  
ATOM   7441  HA  LEU A 485     121.614  30.272  52.742  1.00  0.590          H  
ATOM   7442 1HB  LEU A 485     120.451  32.201  54.796  1.00  0.890          H  
ATOM   7443 2HB  LEU A 485     119.841  30.589  54.437  1.00  0.890          H  
ATOM   7444  HG  LEU A 485     122.504  31.207  55.740  1.00  0.890          H  
ATOM   7445 1HD1 LEU A 485     121.374  30.319  57.725  1.00  0.890          H  
ATOM   7446 2HD1 LEU A 485     120.534  31.756  57.098  1.00  0.890          H  
ATOM   7447 3HD1 LEU A 485     119.874  30.126  56.784  1.00  0.890          H  
ATOM   7448 1HD2 LEU A 485     122.556  28.771  56.138  1.00  0.890          H  
ATOM   7449 2HD2 LEU A 485     121.051  28.577  55.201  1.00  0.890          H  
ATOM   7450 3HD2 LEU A 485     122.553  29.115  54.403  1.00  0.890          H  
ATOM   7451  N   CYS A 486     120.208  33.157  52.258  1.00  0.560          N  
ATOM   7452  CA  CYS A 486     119.223  33.883  51.487  1.00  0.540          C  
ATOM   7453  C   CYS A 486     119.707  34.041  50.051  1.00  0.580          C  
ATOM   7454  O   CYS A 486     120.883  33.820  49.758  1.00  1.150          O  
ATOM   7455  CB  CYS A 486     118.975  35.255  52.109  1.00  0.760          C  
ATOM   7456  SG  CYS A 486     118.421  35.199  53.852  1.00  0.760          S  
ATOM   7457  H   CYS A 486     120.774  33.675  52.924  1.00  0.670          H  
ATOM   7458  HA  CYS A 486     118.290  33.317  51.478  1.00  0.650          H  
ATOM   7459 1HB  CYS A 486     119.894  35.844  52.068  1.00  0.920          H  
ATOM   7460 2HB  CYS A 486     118.221  35.794  51.529  1.00  0.920          H  
ATOM   7461  N   SER A 487     118.793  34.399  49.175  1.00  0.740          N  
ATOM   7462  CA  SER A 487     119.008  34.654  47.755  1.00  0.700          C  
ATOM   7463  C   SER A 487     119.530  36.100  47.611  1.00  0.720          C  
ATOM   7464  O   SER A 487     119.950  36.695  48.614  1.00  0.790          O  
ATOM   7465  CB  SER A 487     117.685  34.465  47.031  1.00  1.000          C  
ATOM   7466  OG  SER A 487     116.887  35.598  47.172  1.00  1.000          O  
ATOM   7467  H   SER A 487     117.834  34.515  49.514  1.00  0.890          H  
ATOM   7468  HA  SER A 487     119.747  33.964  47.372  1.00  0.840          H  
ATOM   7469 1HB  SER A 487     117.802  34.185  46.003  1.00  1.200          H  
ATOM   7470 2HB  SER A 487     117.171  33.628  47.502  1.00  1.200          H  
ATOM   7471  HG  SER A 487     116.523  35.543  48.080  1.00  1.200          H  
ATOM   7472  N   PRO A 488     119.712  36.648  46.378  1.00  0.700          N  
ATOM   7473  CA  PRO A 488     120.086  38.035  46.154  1.00  0.700          C  
ATOM   7474  C   PRO A 488     119.035  38.978  46.776  1.00  0.710          C  
ATOM   7475  O   PRO A 488     119.329  40.152  47.004  1.00  0.760          O  
ATOM   7476  CB  PRO A 488     120.141  38.135  44.625  1.00  1.050          C  
ATOM   7477  CG  PRO A 488     120.418  36.714  44.163  1.00  1.050          C  
ATOM   7478  CD  PRO A 488     119.648  35.849  45.132  1.00  1.050          C  
ATOM   7479  HA  PRO A 488     121.074  38.217  46.602  1.00  0.840          H  
ATOM   7480 1HB  PRO A 488     119.184  38.528  44.246  1.00  1.260          H  
ATOM   7481 2HB  PRO A 488     120.921  38.850  44.324  1.00  1.260          H  
ATOM   7482 1HG  PRO A 488     120.083  36.587  43.120  1.00  1.260          H  
ATOM   7483 2HG  PRO A 488     121.500  36.512  44.174  1.00  1.260          H  
ATOM   7484 1HD  PRO A 488     118.617  35.789  44.761  1.00  1.260          H  
ATOM   7485 2HD  PRO A 488     120.126  34.867  45.243  1.00  1.260          H  
ATOM   7486  N   GLU A 489     117.804  38.486  47.004  1.00  0.650          N  
ATOM   7487  CA  GLU A 489     116.801  39.283  47.690  1.00  0.660          C  
ATOM   7488  C   GLU A 489     117.262  39.061  49.120  1.00  0.760          C  
ATOM   7489  O   GLU A 489     117.483  37.914  49.499  1.00  1.010          O  
ATOM   7490  CB  GLU A 489     115.376  38.778  47.463  1.00  0.920          C  
ATOM   7491  CG  GLU A 489     114.909  38.831  46.020  1.00  0.920          C  
ATOM   7492  CD  GLU A 489     113.486  38.349  45.826  1.00  0.920          C  
ATOM   7493  OE1 GLU A 489     112.584  39.040  46.207  1.00  0.920          O  
ATOM   7494  OE2 GLU A 489     113.302  37.309  45.235  1.00  0.920          O  
ATOM   7495  H   GLU A 489     117.570  37.523  46.776  1.00  0.780          H  
ATOM   7496  HA  GLU A 489     116.887  40.340  47.435  1.00  0.790          H  
ATOM   7497 1HB  GLU A 489     115.296  37.769  47.828  1.00  1.100          H  
ATOM   7498 2HB  GLU A 489     114.695  39.389  48.043  1.00  1.100          H  
ATOM   7499 1HG  GLU A 489     114.979  39.860  45.673  1.00  1.100          H  
ATOM   7500 2HG  GLU A 489     115.581  38.224  45.415  1.00  1.100          H  
ATOM   7501  N   GLY A 490     117.411  40.113  49.897  1.00  0.640          N  
ATOM   7502  CA  GLY A 490     117.989  40.009  51.221  1.00  0.690          C  
ATOM   7503  C   GLY A 490     117.112  39.499  52.312  1.00  0.590          C  
ATOM   7504  O   GLY A 490     116.399  38.508  52.150  1.00  0.650          O  
ATOM   7505  H   GLY A 490     117.221  41.052  49.547  1.00  0.770          H  
ATOM   7506 1HA  GLY A 490     118.869  39.373  51.171  1.00  0.830          H  
ATOM   7507 2HA  GLY A 490     118.344  40.981  51.515  1.00  0.830          H  
ATOM   7508  N   CYS A 491     117.264  40.112  53.461  1.00  0.500          N  
ATOM   7509  CA  CYS A 491     116.651  39.623  54.672  1.00  0.470          C  
ATOM   7510  C   CYS A 491     116.333  40.704  55.667  1.00  0.410          C  
ATOM   7511  O   CYS A 491     116.784  41.838  55.553  1.00  0.390          O  
ATOM   7512  CB  CYS A 491     117.642  38.672  55.295  1.00  0.670          C  
ATOM   7513  SG  CYS A 491     119.144  39.505  55.680  1.00  0.670          S  
ATOM   7514  H   CYS A 491     117.871  40.936  53.494  1.00  0.600          H  
ATOM   7515  HA  CYS A 491     115.733  39.100  54.418  1.00  0.560          H  
ATOM   7516 1HB  CYS A 491     117.257  38.230  56.206  1.00  0.800          H  
ATOM   7517 2HB  CYS A 491     117.853  37.880  54.607  1.00  0.800          H  
ATOM   7518  N   TRP A 492     115.576  40.337  56.686  1.00  0.390          N  
ATOM   7519  CA  TRP A 492     115.257  41.272  57.746  1.00  0.340          C  
ATOM   7520  C   TRP A 492     116.062  41.001  59.002  1.00  0.330          C  
ATOM   7521  O   TRP A 492     115.767  41.584  60.048  1.00  0.300          O  
ATOM   7522  CB  TRP A 492     113.781  41.234  58.103  1.00  0.500          C  
ATOM   7523  CG  TRP A 492     112.880  41.703  57.047  1.00  0.500          C  
ATOM   7524  CD1 TRP A 492     112.476  42.979  56.824  1.00  0.500          C  
ATOM   7525  CD2 TRP A 492     112.217  40.903  56.080  1.00  0.500          C  
ATOM   7526  NE1 TRP A 492     111.612  43.021  55.786  1.00  0.500          N  
ATOM   7527  CE2 TRP A 492     111.425  41.758  55.326  1.00  0.500          C  
ATOM   7528  CE3 TRP A 492     112.213  39.554  55.805  1.00  0.500          C  
ATOM   7529  CZ2 TRP A 492     110.630  41.302  54.329  1.00  0.500          C  
ATOM   7530  CZ3 TRP A 492     111.412  39.091  54.810  1.00  0.500          C  
ATOM   7531  CH2 TRP A 492     110.631  39.941  54.085  1.00  0.500          C  
ATOM   7532  H   TRP A 492     115.217  39.380  56.705  1.00  0.470          H  
ATOM   7533  HA  TRP A 492     115.496  42.277  57.401  1.00  0.410          H  
ATOM   7534 1HB  TRP A 492     113.496  40.216  58.377  1.00  0.600          H  
ATOM   7535 2HB  TRP A 492     113.607  41.849  58.958  1.00  0.600          H  
ATOM   7536  HD1 TRP A 492     112.790  43.835  57.390  1.00  0.600          H  
ATOM   7537  HE1 TRP A 492     111.168  43.847  55.417  1.00  0.600          H  
ATOM   7538  HE3 TRP A 492     112.816  38.869  56.381  1.00  0.600          H  
ATOM   7539  HZ2 TRP A 492     109.997  41.961  53.753  1.00  0.600          H  
ATOM   7540  HZ3 TRP A 492     111.403  38.019  54.620  1.00  0.600          H  
ATOM   7541  HH2 TRP A 492     109.991  39.543  53.301  1.00  0.600          H  
ATOM   7542  N   GLY A 493     117.049  40.113  58.904  1.00  0.390          N  
ATOM   7543  CA  GLY A 493     117.866  39.709  60.040  1.00  0.420          C  
ATOM   7544  C   GLY A 493     118.780  38.529  59.674  1.00  0.510          C  
ATOM   7545  O   GLY A 493     118.732  38.027  58.554  1.00  0.520          O  
ATOM   7546  H   GLY A 493     117.239  39.712  57.994  1.00  0.470          H  
ATOM   7547 1HA  GLY A 493     118.457  40.558  60.371  1.00  0.500          H  
ATOM   7548 2HA  GLY A 493     117.203  39.432  60.859  1.00  0.500          H  
ATOM   7549  N   PRO A 494     119.629  38.072  60.612  1.00  0.570          N  
ATOM   7550  CA  PRO A 494     120.613  37.000  60.475  1.00  0.660          C  
ATOM   7551  C   PRO A 494     120.102  35.559  60.470  1.00  0.720          C  
ATOM   7552  O   PRO A 494     120.887  34.644  60.216  1.00  0.800          O  
ATOM   7553  CB  PRO A 494     121.476  37.193  61.727  1.00  0.990          C  
ATOM   7554  CG  PRO A 494     120.535  37.794  62.750  1.00  0.990          C  
ATOM   7555  CD  PRO A 494     119.588  38.675  61.961  1.00  0.990          C  
ATOM   7556  HA  PRO A 494     121.207  37.188  59.568  1.00  0.790          H  
ATOM   7557 1HB  PRO A 494     121.853  36.212  62.058  1.00  1.190          H  
ATOM   7558 2HB  PRO A 494     122.350  37.794  61.510  1.00  1.190          H  
ATOM   7559 1HG  PRO A 494     120.009  36.989  63.296  1.00  1.190          H  
ATOM   7560 2HG  PRO A 494     121.110  38.358  63.500  1.00  1.190          H  
ATOM   7561 1HD  PRO A 494     118.579  38.586  62.400  1.00  1.190          H  
ATOM   7562 2HD  PRO A 494     119.950  39.703  61.951  1.00  1.190          H  
ATOM   7563  N   GLU A 495     118.844  35.330  60.831  1.00  0.700          N  
ATOM   7564  CA  GLU A 495     118.375  33.965  60.972  1.00  0.750          C  
ATOM   7565  C   GLU A 495     117.965  33.329  59.645  1.00  0.760          C  
ATOM   7566  O   GLU A 495     117.615  34.027  58.695  1.00  0.750          O  
ATOM   7567  CB  GLU A 495     117.197  33.904  61.958  1.00  1.030          C  
ATOM   7568  CG  GLU A 495     117.557  34.241  63.398  1.00  1.030          C  
ATOM   7569  CD  GLU A 495     118.390  33.171  64.035  1.00  1.030          C  
ATOM   7570  OE1 GLU A 495     118.044  32.025  63.874  1.00  1.030          O  
ATOM   7571  OE2 GLU A 495     119.355  33.483  64.685  1.00  1.030          O  
ATOM   7572  H   GLU A 495     118.160  36.085  60.999  1.00  0.840          H  
ATOM   7573  HA  GLU A 495     119.193  33.416  61.420  1.00  0.900          H  
ATOM   7574 1HB  GLU A 495     116.428  34.599  61.641  1.00  1.240          H  
ATOM   7575 2HB  GLU A 495     116.744  32.922  61.953  1.00  1.240          H  
ATOM   7576 1HG  GLU A 495     118.108  35.181  63.411  1.00  1.240          H  
ATOM   7577 2HG  GLU A 495     116.641  34.379  63.970  1.00  1.240          H  
ATOM   7578  N   PRO A 496     117.939  31.988  59.563  1.00  0.760          N  
ATOM   7579  CA  PRO A 496     117.387  31.212  58.469  1.00  0.710          C  
ATOM   7580  C   PRO A 496     115.911  31.565  58.236  1.00  0.680          C  
ATOM   7581  O   PRO A 496     115.370  31.295  57.169  1.00  0.670          O  
ATOM   7582  CB  PRO A 496     117.561  29.770  58.964  1.00  1.060          C  
ATOM   7583  CG  PRO A 496     118.730  29.810  59.907  1.00  1.060          C  
ATOM   7584  CD  PRO A 496     118.649  31.154  60.584  1.00  1.060          C  
ATOM   7585  HA  PRO A 496     117.973  31.399  57.559  1.00  0.850          H  
ATOM   7586 1HB  PRO A 496     116.673  29.457  59.487  1.00  1.280          H  
ATOM   7587 2HB  PRO A 496     117.702  29.081  58.111  1.00  1.280          H  
ATOM   7588 1HG  PRO A 496     118.645  28.979  60.626  1.00  1.280          H  
ATOM   7589 2HG  PRO A 496     119.668  29.653  59.365  1.00  1.280          H  
ATOM   7590 1HD  PRO A 496     118.083  31.079  61.527  1.00  1.280          H  
ATOM   7591 2HD  PRO A 496     119.686  31.491  60.739  1.00  1.280          H  
ATOM   7592  N   ARG A 497     115.241  32.182  59.226  1.00  0.700          N  
ATOM   7593  CA  ARG A 497     113.844  32.520  59.033  1.00  0.720          C  
ATOM   7594  C   ARG A 497     113.653  34.020  58.901  1.00  0.470          C  
ATOM   7595  O   ARG A 497     112.546  34.514  59.110  1.00  0.270          O  
ATOM   7596  CB  ARG A 497     113.053  32.169  60.287  1.00  1.000          C  
ATOM   7597  CG  ARG A 497     112.987  30.757  60.653  1.00  1.000          C  
ATOM   7598  CD  ARG A 497     112.191  30.536  61.878  1.00  1.000          C  
ATOM   7599  NE  ARG A 497     112.102  29.127  62.164  1.00  1.000          N  
ATOM   7600  CZ  ARG A 497     111.189  28.306  61.607  1.00  1.000          C  
ATOM   7601  NH1 ARG A 497     110.296  28.796  60.770  1.00  1.000          N  
ATOM   7602  NH2 ARG A 497     111.207  27.013  61.888  1.00  1.000          N  
ATOM   7603  H   ARG A 497     115.684  32.410  60.104  1.00  0.840          H  
ATOM   7604  HA  ARG A 497     113.447  32.013  58.153  1.00  0.860          H  
ATOM   7605 1HB  ARG A 497     113.471  32.714  61.133  1.00  1.200          H  
ATOM   7606 2HB  ARG A 497     112.021  32.501  60.163  1.00  1.200          H  
ATOM   7607 1HG  ARG A 497     112.564  30.191  59.846  1.00  1.200          H  
ATOM   7608 2HG  ARG A 497     113.992  30.409  60.862  1.00  1.200          H  
ATOM   7609 1HD  ARG A 497     112.689  31.019  62.718  1.00  1.200          H  
ATOM   7610 2HD  ARG A 497     111.191  30.947  61.770  1.00  1.200          H  
ATOM   7611  HE  ARG A 497     112.792  28.720  62.789  1.00  1.200          H  
ATOM   7612 1HH1 ARG A 497     110.285  29.779  60.550  1.00  1.200          H  
ATOM   7613 2HH1 ARG A 497     109.634  28.182  60.298  1.00  1.200          H  
ATOM   7614 1HH2 ARG A 497     111.911  26.644  62.512  1.00  1.200          H  
ATOM   7615 2HH2 ARG A 497     110.535  26.390  61.467  1.00  1.200          H  
ATOM   7616  N   ASP A 498     114.669  34.710  58.377  1.00  0.610          N  
ATOM   7617  CA  ASP A 498     114.585  36.135  58.096  1.00  0.460          C  
ATOM   7618  C   ASP A 498     114.747  36.463  56.618  1.00  0.460          C  
ATOM   7619  O   ASP A 498     114.881  37.633  56.262  1.00  0.410          O  
ATOM   7620  CB  ASP A 498     115.645  36.929  58.873  1.00  0.700          C  
ATOM   7621  CG  ASP A 498     115.427  37.102  60.401  1.00  0.700          C  
ATOM   7622  OD1 ASP A 498     114.314  37.382  60.793  1.00  0.700          O  
ATOM   7623  OD2 ASP A 498     116.396  36.988  61.168  1.00  0.700          O  
ATOM   7624  H   ASP A 498     115.577  34.253  58.243  1.00  0.730          H  
ATOM   7625  HA  ASP A 498     113.601  36.485  58.408  1.00  0.550          H  
ATOM   7626 1HB  ASP A 498     116.618  36.448  58.722  1.00  0.840          H  
ATOM   7627 2HB  ASP A 498     115.716  37.900  58.441  1.00  0.840          H  
ATOM   7628  N   CYS A 499     114.774  35.461  55.745  1.00  0.570          N  
ATOM   7629  CA  CYS A 499     115.008  35.745  54.330  1.00  0.580          C  
ATOM   7630  C   CYS A 499     113.778  36.285  53.634  1.00  0.590          C  
ATOM   7631  O   CYS A 499     112.666  35.813  53.868  1.00  0.600          O  
ATOM   7632  CB  CYS A 499     115.434  34.480  53.559  1.00  0.810          C  
ATOM   7633  SG  CYS A 499     117.013  33.713  54.058  1.00  0.810          S  
ATOM   7634  H   CYS A 499     114.636  34.510  56.058  1.00  0.680          H  
ATOM   7635  HA  CYS A 499     115.794  36.492  54.247  1.00  0.700          H  
ATOM   7636 1HB  CYS A 499     114.653  33.725  53.649  1.00  0.970          H  
ATOM   7637 2HB  CYS A 499     115.514  34.727  52.504  1.00  0.970          H  
ATOM   7638  N   VAL A 500     113.994  37.225  52.715  1.00  0.590          N  
ATOM   7639  CA  VAL A 500     112.954  37.715  51.820  1.00  0.590          C  
ATOM   7640  C   VAL A 500     112.581  36.566  50.899  1.00  0.640          C  
ATOM   7641  O   VAL A 500     111.404  36.297  50.648  1.00  0.650          O  
ATOM   7642  CB  VAL A 500     113.442  38.937  50.994  1.00  0.830          C  
ATOM   7643  CG1 VAL A 500     112.435  39.299  49.936  1.00  0.830          C  
ATOM   7644  CG2 VAL A 500     113.637  40.163  51.899  1.00  0.830          C  
ATOM   7645  H   VAL A 500     114.933  37.603  52.609  1.00  0.710          H  
ATOM   7646  HA  VAL A 500     112.080  37.997  52.392  1.00  0.710          H  
ATOM   7647  HB  VAL A 500     114.385  38.681  50.508  1.00  0.990          H  
ATOM   7648 1HG1 VAL A 500     112.808  40.154  49.368  1.00  0.990          H  
ATOM   7649 2HG1 VAL A 500     112.279  38.466  49.247  1.00  0.990          H  
ATOM   7650 3HG1 VAL A 500     111.489  39.560  50.408  1.00  0.990          H  
ATOM   7651 1HG2 VAL A 500     113.989  40.997  51.295  1.00  0.990          H  
ATOM   7652 2HG2 VAL A 500     112.703  40.427  52.354  1.00  0.990          H  
ATOM   7653 3HG2 VAL A 500     114.351  39.954  52.669  1.00  0.990          H  
ATOM   7654  N   SER A 501     113.621  35.902  50.397  1.00  0.690          N  
ATOM   7655  CA  SER A 501     113.532  34.762  49.500  1.00  0.790          C  
ATOM   7656  C   SER A 501     114.789  33.911  49.685  1.00  0.890          C  
ATOM   7657  O   SER A 501     115.902  34.444  49.779  1.00  0.810          O  
ATOM   7658  CB  SER A 501     113.388  35.204  48.064  1.00  1.070          C  
ATOM   7659  OG  SER A 501     113.318  34.102  47.215  1.00  1.070          O  
ATOM   7660  H   SER A 501     114.540  36.217  50.673  1.00  0.830          H  
ATOM   7661  HA  SER A 501     112.662  34.160  49.771  1.00  0.950          H  
ATOM   7662 1HB  SER A 501     112.494  35.819  47.950  1.00  1.280          H  
ATOM   7663 2HB  SER A 501     114.233  35.808  47.787  1.00  1.280          H  
ATOM   7664  HG  SER A 501     113.246  34.468  46.325  1.00  1.280          H  
ATOM   7665  N   CYS A 502     114.577  32.605  49.808  1.00  1.080          N  
ATOM   7666  CA  CYS A 502     115.591  31.577  50.044  1.00  1.230          C  
ATOM   7667  C   CYS A 502     116.113  30.972  48.748  1.00  1.200          C  
ATOM   7668  O   CYS A 502     115.381  30.861  47.769  1.00  1.090          O  
ATOM   7669  CB  CYS A 502     114.989  30.466  50.911  1.00  1.660          C  
ATOM   7670  SG  CYS A 502     116.107  29.089  51.307  1.00  1.660          S  
ATOM   7671  H   CYS A 502     113.617  32.307  49.701  1.00  1.300          H  
ATOM   7672  HA  CYS A 502     116.424  32.029  50.580  1.00  1.480          H  
ATOM   7673 1HB  CYS A 502     114.635  30.895  51.846  1.00  1.990          H  
ATOM   7674 2HB  CYS A 502     114.122  30.047  50.400  1.00  1.990          H  
ATOM   7675  N   ARG A 503     117.389  30.596  48.729  1.00  1.260          N  
ATOM   7676  CA  ARG A 503     117.894  29.875  47.568  1.00  1.180          C  
ATOM   7677  C   ARG A 503     117.171  28.524  47.471  1.00  0.930          C  
ATOM   7678  O   ARG A 503     117.073  27.798  48.455  1.00  0.930          O  
ATOM   7679  CB  ARG A 503     119.396  29.723  47.682  1.00  1.680          C  
ATOM   7680  CG  ARG A 503     120.075  31.055  47.559  1.00  1.680          C  
ATOM   7681  CD  ARG A 503     121.520  31.044  47.750  1.00  1.680          C  
ATOM   7682  NE  ARG A 503     122.024  32.420  47.643  1.00  1.680          N  
ATOM   7683  CZ  ARG A 503     122.477  33.031  46.519  1.00  1.680          C  
ATOM   7684  NH1 ARG A 503     122.547  32.377  45.371  1.00  1.680          N  
ATOM   7685  NH2 ARG A 503     122.851  34.302  46.574  1.00  1.680          N  
ATOM   7686  H   ARG A 503     117.986  30.738  49.557  1.00  1.510          H  
ATOM   7687  HA  ARG A 503     117.671  30.454  46.673  1.00  1.420          H  
ATOM   7688 1HB  ARG A 503     119.652  29.297  48.653  1.00  2.020          H  
ATOM   7689 2HB  ARG A 503     119.770  29.058  46.905  1.00  2.020          H  
ATOM   7690 1HG  ARG A 503     119.860  31.477  46.581  1.00  2.020          H  
ATOM   7691 2HG  ARG A 503     119.666  31.704  48.323  1.00  2.020          H  
ATOM   7692 1HD  ARG A 503     121.741  30.684  48.759  1.00  2.020          H  
ATOM   7693 2HD  ARG A 503     122.015  30.415  47.018  1.00  2.020          H  
ATOM   7694  HE  ARG A 503     121.937  32.997  48.492  1.00  2.020          H  
ATOM   7695 1HH1 ARG A 503     122.267  31.410  45.317  1.00  2.020          H  
ATOM   7696 2HH1 ARG A 503     122.888  32.844  44.542  1.00  2.020          H  
ATOM   7697 1HH2 ARG A 503     122.804  34.813  47.453  1.00  2.020          H  
ATOM   7698 2HH2 ARG A 503     123.190  34.768  45.748  1.00  2.020          H  
ATOM   7699  N   ASN A 504     116.728  28.172  46.268  1.00  0.770          N  
ATOM   7700  CA  ASN A 504     115.967  26.951  45.981  1.00  0.550          C  
ATOM   7701  C   ASN A 504     114.665  26.899  46.807  1.00  0.570          C  
ATOM   7702  O   ASN A 504     113.981  27.909  46.937  1.00  0.470          O  
ATOM   7703  CB  ASN A 504     116.844  25.737  46.223  1.00  0.860          C  
ATOM   7704  CG  ASN A 504     118.054  25.716  45.326  1.00  0.860          C  
ATOM   7705  OD1 ASN A 504     117.971  25.902  44.093  1.00  0.860          O  
ATOM   7706  ND2 ASN A 504     119.190  25.491  45.921  1.00  0.860          N  
ATOM   7707  H   ASN A 504     116.877  28.824  45.512  1.00  0.920          H  
ATOM   7708  HA  ASN A 504     115.676  26.960  44.929  1.00  0.660          H  
ATOM   7709 1HB  ASN A 504     117.167  25.689  47.258  1.00  1.030          H  
ATOM   7710 2HB  ASN A 504     116.276  24.837  46.027  1.00  1.030          H  
ATOM   7711 1HD2 ASN A 504     120.038  25.464  45.392  1.00  1.030          H  
ATOM   7712 2HD2 ASN A 504     119.215  25.348  46.912  1.00  1.030          H  
ATOM   7713  N   VAL A 505     114.301  25.748  47.359  1.00  1.110          N  
ATOM   7714  CA  VAL A 505     113.042  25.647  48.091  1.00  1.180          C  
ATOM   7715  C   VAL A 505     113.289  25.000  49.435  1.00  1.180          C  
ATOM   7716  O   VAL A 505     113.951  23.966  49.517  1.00  1.320          O  
ATOM   7717  CB  VAL A 505     111.988  24.843  47.303  1.00  1.620          C  
ATOM   7718  CG1 VAL A 505     110.665  24.738  48.099  1.00  1.620          C  
ATOM   7719  CG2 VAL A 505     111.725  25.495  45.924  1.00  1.620          C  
ATOM   7720  H   VAL A 505     114.890  24.935  47.275  1.00  1.330          H  
ATOM   7721  HA  VAL A 505     112.652  26.651  48.264  1.00  1.420          H  
ATOM   7722  HB  VAL A 505     112.359  23.854  47.176  1.00  1.950          H  
ATOM   7723 1HG1 VAL A 505     109.952  24.148  47.530  1.00  1.950          H  
ATOM   7724 2HG1 VAL A 505     110.832  24.250  49.054  1.00  1.950          H  
ATOM   7725 3HG1 VAL A 505     110.255  25.735  48.266  1.00  1.950          H  
ATOM   7726 1HG2 VAL A 505     110.992  24.900  45.374  1.00  1.950          H  
ATOM   7727 2HG2 VAL A 505     111.340  26.504  46.067  1.00  1.950          H  
ATOM   7728 3HG2 VAL A 505     112.646  25.542  45.347  1.00  1.950          H  
ATOM   7729  N   SER A 506     112.731  25.586  50.484  1.00  1.030          N  
ATOM   7730  CA  SER A 506     112.902  25.071  51.828  1.00  1.010          C  
ATOM   7731  C   SER A 506     111.599  25.238  52.604  1.00  0.760          C  
ATOM   7732  O   SER A 506     110.909  26.246  52.476  1.00  0.540          O  
ATOM   7733  CB  SER A 506     114.063  25.792  52.480  1.00  1.420          C  
ATOM   7734  OG  SER A 506     114.301  25.343  53.794  1.00  1.420          O  
ATOM   7735  H   SER A 506     112.194  26.432  50.346  1.00  1.240          H  
ATOM   7736  HA  SER A 506     113.134  24.007  51.775  1.00  1.210          H  
ATOM   7737 1HB  SER A 506     114.959  25.638  51.874  1.00  1.710          H  
ATOM   7738 2HB  SER A 506     113.861  26.861  52.488  1.00  1.710          H  
ATOM   7739  HG  SER A 506     113.766  25.937  54.380  1.00  1.710          H  
ATOM   7740  N   ARG A 507     111.231  24.196  53.338  1.00  0.850          N  
ATOM   7741  CA  ARG A 507     109.996  24.132  54.121  1.00  0.720          C  
ATOM   7742  C   ARG A 507     110.021  24.748  55.526  1.00  0.780          C  
ATOM   7743  O   ARG A 507     111.075  24.919  56.126  1.00  0.900          O  
ATOM   7744  CB  ARG A 507     109.573  22.671  54.254  1.00  1.060          C  
ATOM   7745  CG  ARG A 507     110.490  21.765  55.066  1.00  1.060          C  
ATOM   7746  CD  ARG A 507     109.891  20.402  55.191  1.00  1.060          C  
ATOM   7747  NE  ARG A 507     110.741  19.477  55.938  1.00  1.060          N  
ATOM   7748  CZ  ARG A 507     110.758  19.339  57.289  1.00  1.060          C  
ATOM   7749  NH1 ARG A 507     109.980  20.081  58.055  1.00  1.060          N  
ATOM   7750  NH2 ARG A 507     111.561  18.446  57.845  1.00  1.060          N  
ATOM   7751  H   ARG A 507     111.865  23.411  53.368  1.00  1.020          H  
ATOM   7752  HA  ARG A 507     109.239  24.660  53.547  1.00  0.860          H  
ATOM   7753 1HB  ARG A 507     108.629  22.619  54.753  1.00  1.270          H  
ATOM   7754 2HB  ARG A 507     109.451  22.233  53.265  1.00  1.270          H  
ATOM   7755 1HG  ARG A 507     111.457  21.669  54.571  1.00  1.270          H  
ATOM   7756 2HG  ARG A 507     110.634  22.176  56.066  1.00  1.270          H  
ATOM   7757 1HD  ARG A 507     108.923  20.466  55.684  1.00  1.270          H  
ATOM   7758 2HD  ARG A 507     109.747  19.989  54.189  1.00  1.270          H  
ATOM   7759  HE  ARG A 507     111.356  18.875  55.398  1.00  1.270          H  
ATOM   7760 1HH1 ARG A 507     109.364  20.764  57.646  1.00  1.270          H  
ATOM   7761 2HH1 ARG A 507     110.000  19.966  59.059  1.00  1.270          H  
ATOM   7762 1HH2 ARG A 507     112.155  17.868  57.264  1.00  1.270          H  
ATOM   7763 2HH2 ARG A 507     111.579  18.334  58.848  1.00  1.270          H  
ATOM   7764  N   GLY A 508     108.826  25.033  56.071  1.00  0.760          N  
ATOM   7765  CA  GLY A 508     108.672  25.471  57.464  1.00  0.850          C  
ATOM   7766  C   GLY A 508     108.940  26.947  57.722  1.00  0.730          C  
ATOM   7767  O   GLY A 508     109.059  27.351  58.880  1.00  0.720          O  
ATOM   7768  H   GLY A 508     107.995  24.907  55.509  1.00  0.910          H  
ATOM   7769 1HA  GLY A 508     107.659  25.233  57.793  1.00  1.020          H  
ATOM   7770 2HA  GLY A 508     109.340  24.878  58.089  1.00  1.020          H  
ATOM   7771  N   ARG A 509     109.006  27.733  56.646  1.00  0.630          N  
ATOM   7772  CA  ARG A 509     109.300  29.167  56.663  1.00  0.570          C  
ATOM   7773  C   ARG A 509     110.697  29.417  57.232  1.00  0.640          C  
ATOM   7774  O   ARG A 509     110.932  30.390  57.948  1.00  0.670          O  
ATOM   7775  CB  ARG A 509     108.287  29.923  57.516  1.00  0.820          C  
ATOM   7776  CG  ARG A 509     106.824  29.777  57.111  1.00  0.820          C  
ATOM   7777  CD  ARG A 509     105.977  30.604  57.993  1.00  0.820          C  
ATOM   7778  NE  ARG A 509     104.543  30.453  57.742  1.00  0.820          N  
ATOM   7779  CZ  ARG A 509     103.587  31.173  58.389  1.00  0.820          C  
ATOM   7780  NH1 ARG A 509     103.942  32.073  59.290  1.00  0.820          N  
ATOM   7781  NH2 ARG A 509     102.299  30.999  58.134  1.00  0.820          N  
ATOM   7782  H   ARG A 509     108.875  27.282  55.750  1.00  0.760          H  
ATOM   7783  HA  ARG A 509     109.264  29.544  55.640  1.00  0.680          H  
ATOM   7784 1HB  ARG A 509     108.376  29.646  58.558  1.00  0.990          H  
ATOM   7785 2HB  ARG A 509     108.515  30.987  57.458  1.00  0.990          H  
ATOM   7786 1HG  ARG A 509     106.688  30.110  56.084  1.00  0.990          H  
ATOM   7787 2HG  ARG A 509     106.517  28.741  57.197  1.00  0.990          H  
ATOM   7788 1HD  ARG A 509     106.173  30.319  59.027  1.00  0.990          H  
ATOM   7789 2HD  ARG A 509     106.242  31.649  57.846  1.00  0.990          H  
ATOM   7790  HE  ARG A 509     104.242  29.742  57.065  1.00  0.990          H  
ATOM   7791 1HH1 ARG A 509     104.915  32.230  59.502  1.00  0.990          H  
ATOM   7792 2HH1 ARG A 509     103.235  32.616  59.768  1.00  0.990          H  
ATOM   7793 1HH2 ARG A 509     101.979  30.324  57.434  1.00  0.990          H  
ATOM   7794 2HH2 ARG A 509     101.614  31.553  58.623  1.00  0.990          H  
ATOM   7795  N   GLU A 510     111.629  28.549  56.862  1.00  0.700          N  
ATOM   7796  CA  GLU A 510     113.015  28.601  57.294  1.00  0.840          C  
ATOM   7797  C   GLU A 510     113.854  28.181  56.104  1.00  0.920          C  
ATOM   7798  O   GLU A 510     113.473  27.238  55.412  1.00  1.050          O  
ATOM   7799  CB  GLU A 510     113.209  27.631  58.461  1.00  1.120          C  
ATOM   7800  CG  GLU A 510     114.513  27.737  59.184  1.00  1.120          C  
ATOM   7801  CD  GLU A 510     114.635  26.789  60.366  1.00  1.120          C  
ATOM   7802  OE1 GLU A 510     114.186  25.667  60.257  1.00  1.120          O  
ATOM   7803  OE2 GLU A 510     115.143  27.194  61.382  1.00  1.120          O  
ATOM   7804  H   GLU A 510     111.362  27.786  56.252  1.00  0.840          H  
ATOM   7805  HA  GLU A 510     113.281  29.616  57.581  1.00  1.010          H  
ATOM   7806 1HB  GLU A 510     112.419  27.776  59.169  1.00  1.340          H  
ATOM   7807 2HB  GLU A 510     113.115  26.609  58.090  1.00  1.340          H  
ATOM   7808 1HG  GLU A 510     115.320  27.576  58.503  1.00  1.340          H  
ATOM   7809 2HG  GLU A 510     114.593  28.733  59.534  1.00  1.340          H  
ATOM   7810  N   CYS A 511     114.971  28.855  55.860  1.00  0.880          N  
ATOM   7811  CA  CYS A 511     115.828  28.534  54.735  1.00  0.940          C  
ATOM   7812  C   CYS A 511     116.975  27.599  55.120  1.00  1.030          C  
ATOM   7813  O   CYS A 511     117.959  28.023  55.729  1.00  1.270          O  
ATOM   7814  CB  CYS A 511     116.386  29.856  54.208  1.00  1.290          C  
ATOM   7815  SG  CYS A 511     117.369  29.756  52.757  1.00  1.290          S  
ATOM   7816  H   CYS A 511     115.214  29.647  56.447  1.00  1.060          H  
ATOM   7817  HA  CYS A 511     115.224  28.061  53.971  1.00  1.130          H  
ATOM   7818 1HB  CYS A 511     115.568  30.547  54.025  1.00  1.550          H  
ATOM   7819 2HB  CYS A 511     117.003  30.313  54.988  1.00  1.550          H  
ATOM   7820  N   VAL A 512     116.786  26.300  54.831  1.00  0.830          N  
ATOM   7821  CA  VAL A 512     117.736  25.234  55.154  1.00  0.920          C  
ATOM   7822  C   VAL A 512     117.911  24.234  53.989  1.00  1.140          C  
ATOM   7823  O   VAL A 512     119.019  24.016  53.521  1.00  0.790          O  
ATOM   7824  CB  VAL A 512     117.300  24.449  56.411  1.00  1.250          C  
ATOM   7825  CG1 VAL A 512     118.309  23.317  56.699  1.00  1.250          C  
ATOM   7826  CG2 VAL A 512     117.184  25.394  57.590  1.00  1.250          C  
ATOM   7827  H   VAL A 512     115.943  26.049  54.322  1.00  1.000          H  
ATOM   7828  HA  VAL A 512     118.704  25.693  55.356  1.00  1.100          H  
ATOM   7829  HB  VAL A 512     116.337  23.985  56.224  1.00  1.500          H  
ATOM   7830 1HG1 VAL A 512     117.992  22.761  57.576  1.00  1.500          H  
ATOM   7831 2HG1 VAL A 512     118.390  22.636  55.863  1.00  1.500          H  
ATOM   7832 3HG1 VAL A 512     119.289  23.755  56.887  1.00  1.500          H  
ATOM   7833 1HG2 VAL A 512     116.867  24.857  58.476  1.00  1.500          H  
ATOM   7834 2HG2 VAL A 512     118.147  25.868  57.781  1.00  1.500          H  
ATOM   7835 3HG2 VAL A 512     116.458  26.142  57.358  1.00  1.500          H  
ATOM   7836  N   ASP A 513     116.749  23.660  53.540  1.00  2.240          N  
ATOM   7837  CA  ASP A 513     116.460  22.537  52.578  1.00  2.850          C  
ATOM   7838  C   ASP A 513     115.972  21.249  53.302  1.00  2.830          C  
ATOM   7839  O   ASP A 513     115.119  20.520  52.784  1.00  3.340          O  
ATOM   7840  CB  ASP A 513     117.695  22.103  51.741  1.00  3.750          C  
ATOM   7841  CG  ASP A 513     118.879  21.365  52.529  1.00  3.750          C  
ATOM   7842  OD1 ASP A 513     118.738  21.094  53.726  1.00  3.750          O  
ATOM   7843  OD2 ASP A 513     119.870  21.029  51.900  1.00  3.750          O  
ATOM   7844  H   ASP A 513     115.912  24.041  53.970  1.00  2.690          H  
ATOM   7845  HA  ASP A 513     115.674  22.866  51.896  1.00  3.420          H  
ATOM   7846 1HB  ASP A 513     117.357  21.438  50.945  1.00  4.500          H  
ATOM   7847 2HB  ASP A 513     118.115  22.984  51.254  1.00  4.500          H  
ATOM   7848  N   LYS A 514     116.429  21.052  54.531  1.00  2.290          N  
ATOM   7849  CA  LYS A 514     116.075  19.941  55.425  1.00  2.280          C  
ATOM   7850  C   LYS A 514     116.362  18.590  54.789  1.00  1.960          C  
ATOM   7851  O   LYS A 514     115.608  17.628  54.962  1.00  2.560          O  
ATOM   7852  CB  LYS A 514     114.599  20.026  55.840  1.00  3.200          C  
ATOM   7853  CG  LYS A 514     114.177  21.340  56.521  1.00  3.200          C  
ATOM   7854  CD  LYS A 514     114.789  21.502  57.923  1.00  3.200          C  
ATOM   7855  CE  LYS A 514     114.318  22.799  58.581  1.00  3.200          C  
ATOM   7856  NZ  LYS A 514     114.863  22.979  59.971  1.00  3.200          N  
ATOM   7857  H   LYS A 514     117.183  21.677  54.796  1.00  2.750          H  
ATOM   7858  HA  LYS A 514     116.700  20.008  56.315  1.00  2.740          H  
ATOM   7859 1HB  LYS A 514     113.963  19.885  54.967  1.00  3.840          H  
ATOM   7860 2HB  LYS A 514     114.374  19.216  56.531  1.00  3.840          H  
ATOM   7861 1HG  LYS A 514     114.483  22.182  55.898  1.00  3.840          H  
ATOM   7862 2HG  LYS A 514     113.097  21.362  56.610  1.00  3.840          H  
ATOM   7863 1HD  LYS A 514     114.500  20.657  58.549  1.00  3.840          H  
ATOM   7864 2HD  LYS A 514     115.869  21.529  57.855  1.00  3.840          H  
ATOM   7865 1HE  LYS A 514     114.652  23.633  57.969  1.00  3.840          H  
ATOM   7866 2HE  LYS A 514     113.228  22.815  58.624  1.00  3.840          H  
ATOM   7867 1HZ  LYS A 514     114.523  23.887  60.318  1.00  3.840          H  
ATOM   7868 2HZ  LYS A 514     114.543  22.241  60.573  1.00  3.840          H  
ATOM   7869 3HZ  LYS A 514     115.866  22.993  59.974  1.00  3.840          H  
ATOM   7870  N   CYS A 515     117.482  18.519  54.079  1.00  1.600          N  
ATOM   7871  CA  CYS A 515     117.903  17.302  53.399  1.00  2.150          C  
ATOM   7872  C   CYS A 515     119.231  16.776  53.940  1.00  2.950          C  
ATOM   7873  O   CYS A 515     119.947  16.029  53.274  1.00  3.280          O  
ATOM   7874  CB  CYS A 515     117.996  17.589  51.908  1.00  2.790          C  
ATOM   7875  SG  CYS A 515     116.388  18.062  51.182  1.00  2.790          S  
ATOM   7876  H   CYS A 515     118.062  19.374  53.999  1.00  1.920          H  
ATOM   7877  HA  CYS A 515     117.139  16.540  53.553  1.00  2.580          H  
ATOM   7878 1HB  CYS A 515     118.700  18.409  51.738  1.00  3.350          H  
ATOM   7879 2HB  CYS A 515     118.368  16.714  51.384  1.00  3.350          H  
ATOM   7880  HG  CYS A 515     116.077  19.029  52.092  1.00  3.350          H  
ATOM   7881  N   ASN A 516     119.526  17.099  55.194  1.00  3.490          N  
ATOM   7882  CA  ASN A 516     120.782  16.745  55.848  1.00  4.490          C  
ATOM   7883  C   ASN A 516     120.860  15.300  56.294  1.00  4.980          C  
ATOM   7884  O   ASN A 516     121.859  14.868  56.867  1.00  5.830          O  
ATOM   7885  CB  ASN A 516     120.970  17.648  57.038  1.00  5.890          C  
ATOM   7886  CG  ASN A 516     119.852  17.441  58.003  1.00  5.890          C  
ATOM   7887  OD1 ASN A 516     118.689  17.401  57.561  1.00  5.890          O  
ATOM   7888  ND2 ASN A 516     120.150  17.301  59.266  1.00  5.890          N  
ATOM   7889  H   ASN A 516     118.859  17.657  55.723  1.00  4.190          H  
ATOM   7890  HA  ASN A 516     121.593  16.912  55.139  1.00  5.390          H  
ATOM   7891 1HB  ASN A 516     121.920  17.430  57.527  1.00  7.060          H  
ATOM   7892 2HB  ASN A 516     120.987  18.690  56.715  1.00  7.060          H  
ATOM   7893 1HD2 ASN A 516     119.425  17.155  59.938  1.00  7.060          H  
ATOM   7894 2HD2 ASN A 516     121.105  17.335  59.560  1.00  7.060          H  
ATOM   7895  N   LEU A 517     119.806  14.549  56.028  1.00  4.630          N  
ATOM   7896  CA  LEU A 517     119.763  13.151  56.363  1.00  5.120          C  
ATOM   7897  C   LEU A 517     120.208  12.309  55.171  1.00  4.700          C  
ATOM   7898  O   LEU A 517     120.272  11.083  55.263  1.00  5.330          O  
ATOM   7899  CB  LEU A 517     118.339  12.785  56.777  1.00  6.970          C  
ATOM   7900  CG  LEU A 517     117.761  13.585  57.992  1.00  6.970          C  
ATOM   7901  CD1 LEU A 517     116.326  13.151  58.220  1.00  6.970          C  
ATOM   7902  CD2 LEU A 517     118.614  13.372  59.247  1.00  6.970          C  
ATOM   7903  H   LEU A 517     119.006  14.973  55.584  1.00  5.560          H  
ATOM   7904  HA  LEU A 517     120.456  12.956  57.176  1.00  6.140          H  
ATOM   7905 1HB  LEU A 517     117.683  12.950  55.924  1.00  8.370          H  
ATOM   7906 2HB  LEU A 517     118.314  11.725  57.030  1.00  8.370          H  
ATOM   7907  HG  LEU A 517     117.751  14.650  57.753  1.00  8.370          H  
ATOM   7908 1HD1 LEU A 517     115.902  13.719  59.048  1.00  8.370          H  
ATOM   7909 2HD1 LEU A 517     115.742  13.338  57.318  1.00  8.370          H  
ATOM   7910 3HD1 LEU A 517     116.298  12.088  58.458  1.00  8.370          H  
ATOM   7911 1HD2 LEU A 517     118.185  13.940  60.072  1.00  8.370          H  
ATOM   7912 2HD2 LEU A 517     118.628  12.313  59.505  1.00  8.370          H  
ATOM   7913 3HD2 LEU A 517     119.630  13.717  59.078  1.00  8.370          H  
ATOM   7914  N   LEU A 518     120.492  12.965  54.042  1.00  3.760          N  
ATOM   7915  CA  LEU A 518     120.941  12.281  52.833  1.00  3.530          C  
ATOM   7916  C   LEU A 518     122.428  12.489  52.586  1.00  4.370          C  
ATOM   7917  O   LEU A 518     122.998  13.514  52.968  1.00  4.440          O  
ATOM   7918  CB  LEU A 518     120.156  12.777  51.612  1.00  5.030          C  
ATOM   7919  CG  LEU A 518     118.633  12.593  51.614  1.00  5.030          C  
ATOM   7920  CD1 LEU A 518     118.069  13.262  50.357  1.00  5.030          C  
ATOM   7921  CD2 LEU A 518     118.285  11.097  51.635  1.00  5.030          C  
ATOM   7922  H   LEU A 518     120.406  13.985  54.011  1.00  4.510          H  
ATOM   7923  HA  LEU A 518     120.790  11.211  52.957  1.00  4.240          H  
ATOM   7924 1HB  LEU A 518     120.331  13.835  51.528  1.00  6.040          H  
ATOM   7925 2HB  LEU A 518     120.558  12.295  50.728  1.00  6.040          H  
ATOM   7926  HG  LEU A 518     118.204  13.083  52.490  1.00  6.040          H  
ATOM   7927 1HD1 LEU A 518     116.990  13.160  50.337  1.00  6.040          H  
ATOM   7928 2HD1 LEU A 518     118.327  14.319  50.360  1.00  6.040          H  
ATOM   7929 3HD1 LEU A 518     118.492  12.789  49.469  1.00  6.040          H  
ATOM   7930 1HD2 LEU A 518     117.221  10.977  51.629  1.00  6.040          H  
ATOM   7931 2HD2 LEU A 518     118.710  10.606  50.756  1.00  6.040          H  
ATOM   7932 3HD2 LEU A 518     118.680  10.630  52.534  1.00  6.040          H  
ATOM   7933  N   GLU A 519     123.052  11.521  51.922  1.00  5.350          N  
ATOM   7934  CA  GLU A 519     124.446  11.625  51.512  1.00  6.260          C  
ATOM   7935  C   GLU A 519     124.640  12.795  50.545  1.00  5.700          C  
ATOM   7936  O   GLU A 519     123.707  13.210  49.851  1.00  5.380          O  
ATOM   7937  CB  GLU A 519     124.947  10.322  50.882  1.00  8.400          C  
ATOM   7938  CG  GLU A 519     124.989   9.106  51.808  1.00  8.400          C  
ATOM   7939  CD  GLU A 519     123.686   8.342  51.839  1.00  8.400          C  
ATOM   7940  OE1 GLU A 519     122.669   8.931  51.545  1.00  8.400          O  
ATOM   7941  OE2 GLU A 519     123.707   7.177  52.150  1.00  8.400          O  
ATOM   7942  H   GLU A 519     122.543  10.662  51.683  1.00  6.420          H  
ATOM   7943  HA  GLU A 519     125.045  11.820  52.403  1.00  7.510          H  
ATOM   7944 1HB  GLU A 519     124.324  10.059  50.062  1.00 10.080          H  
ATOM   7945 2HB  GLU A 519     125.952  10.476  50.486  1.00 10.080          H  
ATOM   7946 1HG  GLU A 519     125.781   8.437  51.472  1.00 10.080          H  
ATOM   7947 2HG  GLU A 519     125.234   9.438  52.815  1.00 10.080          H  
ATOM   7948  N   GLY A 520     125.850  13.345  50.515  1.00  5.610          N  
ATOM   7949  CA  GLY A 520     126.157  14.494  49.666  1.00  5.110          C  
ATOM   7950  C   GLY A 520     125.708  14.376  48.208  1.00  4.350          C  
ATOM   7951  O   GLY A 520     124.938  15.216  47.738  1.00  4.060          O  
ATOM   7952  H   GLY A 520     126.575  12.963  51.106  1.00  6.730          H  
ATOM   7953 1HA  GLY A 520     125.703  15.383  50.106  1.00  6.130          H  
ATOM   7954 2HA  GLY A 520     127.234  14.660  49.685  1.00  6.130          H  
ATOM   7955  N   GLU A 521     126.136  13.352  47.474  1.00  4.100          N  
ATOM   7956  CA  GLU A 521     125.751  13.324  46.065  1.00  3.370          C  
ATOM   7957  C   GLU A 521     124.215  13.302  45.851  1.00  3.190          C  
ATOM   7958  O   GLU A 521     123.749  13.978  44.927  1.00  2.720          O  
ATOM   7959  CB  GLU A 521     126.501  12.192  45.342  1.00  5.010          C  
ATOM   7960  CG  GLU A 521     128.010  12.448  45.226  1.00  5.010          C  
ATOM   7961  CD  GLU A 521     128.766  12.135  46.512  1.00  5.010          C  
ATOM   7962  OE1 GLU A 521     128.131  11.706  47.458  1.00  5.010          O  
ATOM   7963  OE2 GLU A 521     129.953  12.330  46.550  1.00  5.010          O  
ATOM   7964  H   GLU A 521     126.767  12.644  47.859  1.00  4.920          H  
ATOM   7965  HA  GLU A 521     126.118  14.249  45.617  1.00  4.040          H  
ATOM   7966 1HB  GLU A 521     126.424  11.265  45.869  1.00  6.010          H  
ATOM   7967 2HB  GLU A 521     126.091  12.052  44.344  1.00  6.010          H  
ATOM   7968 1HG  GLU A 521     128.414  11.835  44.421  1.00  6.010          H  
ATOM   7969 2HG  GLU A 521     128.167  13.496  44.965  1.00  6.010          H  
ATOM   7970  N   PRO A 522     123.412  12.485  46.584  1.00  3.630          N  
ATOM   7971  CA  PRO A 522     121.958  12.550  46.612  1.00  3.600          C  
ATOM   7972  C   PRO A 522     121.401  13.933  46.926  1.00  3.820          C  
ATOM   7973  O   PRO A 522     120.361  14.301  46.394  1.00  3.670          O  
ATOM   7974  CB  PRO A 522     121.612  11.543  47.699  1.00  5.400          C  
ATOM   7975  CG  PRO A 522     122.697  10.510  47.598  1.00  5.400          C  
ATOM   7976  CD  PRO A 522     123.950  11.287  47.269  1.00  5.400          C  
ATOM   7977  HA  PRO A 522     121.575  12.206  45.642  1.00  4.320          H  
ATOM   7978 1HB  PRO A 522     121.640  12.048  48.675  1.00  6.480          H  
ATOM   7979 2HB  PRO A 522     120.603  11.175  47.575  1.00  6.480          H  
ATOM   7980 1HG  PRO A 522     122.750   9.946  48.536  1.00  6.480          H  
ATOM   7981 2HG  PRO A 522     122.444   9.779  46.820  1.00  6.480          H  
ATOM   7982 1HD  PRO A 522     124.488  11.521  48.157  1.00  6.480          H  
ATOM   7983 2HD  PRO A 522     124.520  10.677  46.592  1.00  6.480          H  
ATOM   7984  N   ARG A 523     122.099  14.729  47.744  1.00  4.270          N  
ATOM   7985  CA  ARG A 523     121.592  16.061  48.028  1.00  4.590          C  
ATOM   7986  C   ARG A 523     121.817  16.945  46.807  1.00  4.180          C  
ATOM   7987  O   ARG A 523     120.928  17.688  46.388  1.00  4.370          O  
ATOM   7988  CB  ARG A 523     122.260  16.677  49.250  1.00  6.300          C  
ATOM   7989  CG  ARG A 523     121.886  16.024  50.565  1.00  6.300          C  
ATOM   7990  CD  ARG A 523     122.628  16.586  51.718  1.00  6.300          C  
ATOM   7991  NE  ARG A 523     122.216  17.956  52.033  1.00  6.300          N  
ATOM   7992  CZ  ARG A 523     122.884  18.803  52.843  1.00  6.300          C  
ATOM   7993  NH1 ARG A 523     124.020  18.427  53.419  1.00  6.300          N  
ATOM   7994  NH2 ARG A 523     122.396  20.019  53.062  1.00  6.300          N  
ATOM   7995  H   ARG A 523     122.947  14.400  48.229  1.00  5.120          H  
ATOM   7996  HA  ARG A 523     120.535  15.983  48.232  1.00  5.510          H  
ATOM   7997 1HB  ARG A 523     123.339  16.611  49.149  1.00  7.560          H  
ATOM   7998 2HB  ARG A 523     122.000  17.732  49.318  1.00  7.560          H  
ATOM   7999 1HG  ARG A 523     120.823  16.161  50.747  1.00  7.560          H  
ATOM   8000 2HG  ARG A 523     122.109  14.968  50.513  1.00  7.560          H  
ATOM   8001 1HD  ARG A 523     122.446  15.965  52.594  1.00  7.560          H  
ATOM   8002 2HD  ARG A 523     123.689  16.581  51.486  1.00  7.560          H  
ATOM   8003  HE  ARG A 523     121.349  18.290  51.624  1.00  7.560          H  
ATOM   8004 1HH1 ARG A 523     124.391  17.497  53.256  1.00  7.560          H  
ATOM   8005 2HH1 ARG A 523     124.517  19.067  54.024  1.00  7.560          H  
ATOM   8006 1HH2 ARG A 523     121.499  20.318  52.618  1.00  7.560          H  
ATOM   8007 2HH2 ARG A 523     122.878  20.665  53.664  1.00  7.560          H  
ATOM   8008  N   GLU A 524     123.012  16.829  46.216  1.00  3.710          N  
ATOM   8009  CA  GLU A 524     123.419  17.616  45.052  1.00  3.380          C  
ATOM   8010  C   GLU A 524     122.490  17.348  43.876  1.00  3.180          C  
ATOM   8011  O   GLU A 524     122.160  18.267  43.119  1.00  3.240          O  
ATOM   8012  CB  GLU A 524     124.867  17.299  44.661  1.00  4.860          C  
ATOM   8013  CG  GLU A 524     125.935  17.803  45.640  1.00  4.860          C  
ATOM   8014  CD  GLU A 524     127.311  17.332  45.267  1.00  4.860          C  
ATOM   8015  OE1 GLU A 524     127.407  16.500  44.395  1.00  4.860          O  
ATOM   8016  OE2 GLU A 524     128.263  17.801  45.844  1.00  4.860          O  
ATOM   8017  H   GLU A 524     123.683  16.178  46.637  1.00  4.450          H  
ATOM   8018  HA  GLU A 524     123.351  18.672  45.308  1.00  4.060          H  
ATOM   8019 1HB  GLU A 524     124.986  16.225  44.571  1.00  5.840          H  
ATOM   8020 2HB  GLU A 524     125.081  17.732  43.685  1.00  5.840          H  
ATOM   8021 1HG  GLU A 524     125.922  18.891  45.648  1.00  5.840          H  
ATOM   8022 2HG  GLU A 524     125.691  17.455  46.641  1.00  5.840          H  
ATOM   8023  N   PHE A 525     122.009  16.104  43.784  1.00  3.090          N  
ATOM   8024  CA  PHE A 525     121.090  15.629  42.757  1.00  2.880          C  
ATOM   8025  C   PHE A 525     119.941  16.603  42.485  1.00  3.180          C  
ATOM   8026  O   PHE A 525     119.418  16.646  41.376  1.00  3.040          O  
ATOM   8027  CB  PHE A 525     120.458  14.281  43.134  1.00  4.120          C  
ATOM   8028  CG  PHE A 525     119.602  13.748  42.029  1.00  4.120          C  
ATOM   8029  CD1 PHE A 525     120.174  13.014  41.011  1.00  4.120          C  
ATOM   8030  CD2 PHE A 525     118.250  14.033  41.955  1.00  4.120          C  
ATOM   8031  CE1 PHE A 525     119.419  12.578  39.959  1.00  4.120          C  
ATOM   8032  CE2 PHE A 525     117.513  13.605  40.887  1.00  4.120          C  
ATOM   8033  CZ  PHE A 525     118.087  12.882  39.901  1.00  4.120          C  
ATOM   8034  H   PHE A 525     122.404  15.413  44.433  1.00  3.710          H  
ATOM   8035  HA  PHE A 525     121.653  15.504  41.833  1.00  3.460          H  
ATOM   8036 1HB  PHE A 525     121.233  13.556  43.371  1.00  4.940          H  
ATOM   8037 2HB  PHE A 525     119.838  14.402  44.012  1.00  4.940          H  
ATOM   8038  HD1 PHE A 525     121.240  12.788  41.048  1.00  4.940          H  
ATOM   8039  HD2 PHE A 525     117.782  14.627  42.740  1.00  4.940          H  
ATOM   8040  HE1 PHE A 525     119.883  12.001  39.161  1.00  4.940          H  
ATOM   8041  HE2 PHE A 525     116.471  13.850  40.819  1.00  4.940          H  
ATOM   8042  HZ  PHE A 525     117.488  12.552  39.060  1.00  4.940          H  
ATOM   8043  N   VAL A 526     119.484  17.332  43.500  1.00  3.640          N  
ATOM   8044  CA  VAL A 526     118.336  18.217  43.339  1.00  3.940          C  
ATOM   8045  C   VAL A 526     118.545  19.337  42.271  1.00  4.200          C  
ATOM   8046  O   VAL A 526     117.570  19.980  41.853  1.00  3.980          O  
ATOM   8047  CB  VAL A 526     117.980  18.847  44.700  1.00  5.400          C  
ATOM   8048  CG1 VAL A 526     118.956  19.971  45.063  1.00  5.400          C  
ATOM   8049  CG2 VAL A 526     116.542  19.287  44.680  1.00  5.400          C  
ATOM   8050  H   VAL A 526     119.972  17.291  44.405  1.00  4.370          H  
ATOM   8051  HA  VAL A 526     117.495  17.601  43.024  1.00  4.730          H  
ATOM   8052  HB  VAL A 526     118.112  18.093  45.467  1.00  6.480          H  
ATOM   8053 1HG1 VAL A 526     118.704  20.358  46.049  1.00  6.480          H  
ATOM   8054 2HG1 VAL A 526     119.973  19.583  45.079  1.00  6.480          H  
ATOM   8055 3HG1 VAL A 526     118.894  20.782  44.343  1.00  6.480          H  
ATOM   8056 1HG2 VAL A 526     116.271  19.692  45.649  1.00  6.480          H  
ATOM   8057 2HG2 VAL A 526     116.404  20.027  43.928  1.00  6.480          H  
ATOM   8058 3HG2 VAL A 526     115.926  18.436  44.464  1.00  6.480          H  
ATOM   8059  N   GLU A 527     119.802  19.670  41.933  1.00  4.960          N  
ATOM   8060  CA  GLU A 527     120.063  20.722  40.951  1.00  5.290          C  
ATOM   8061  C   GLU A 527     119.408  20.409  39.603  1.00  4.660          C  
ATOM   8062  O   GLU A 527     119.591  19.334  39.039  1.00  4.880          O  
ATOM   8063  CB  GLU A 527     121.567  20.952  40.764  1.00  7.270          C  
ATOM   8064  CG  GLU A 527     121.892  22.126  39.825  1.00  7.270          C  
ATOM   8065  CD  GLU A 527     123.353  22.420  39.650  1.00  7.270          C  
ATOM   8066  OE1 GLU A 527     124.162  21.814  40.306  1.00  7.270          O  
ATOM   8067  OE2 GLU A 527     123.657  23.256  38.835  1.00  7.270          O  
ATOM   8068  H   GLU A 527     120.582  19.132  42.329  1.00  5.950          H  
ATOM   8069  HA  GLU A 527     119.632  21.649  41.327  1.00  6.350          H  
ATOM   8070 1HB  GLU A 527     122.032  21.142  41.732  1.00  8.730          H  
ATOM   8071 2HB  GLU A 527     122.021  20.051  40.354  1.00  8.730          H  
ATOM   8072 1HG  GLU A 527     121.491  21.904  38.857  1.00  8.730          H  
ATOM   8073 2HG  GLU A 527     121.389  23.020  40.191  1.00  8.730          H  
ATOM   8074  N   ASN A 528     118.683  21.395  39.058  1.00  4.020          N  
ATOM   8075  CA  ASN A 528     117.943  21.304  37.786  1.00  3.470          C  
ATOM   8076  C   ASN A 528     116.797  20.281  37.850  1.00  2.830          C  
ATOM   8077  O   ASN A 528     116.278  19.842  36.819  1.00  1.790          O  
ATOM   8078  CB  ASN A 528     118.867  20.945  36.624  1.00  5.080          C  
ATOM   8079  CG  ASN A 528     119.992  21.913  36.438  1.00  5.080          C  
ATOM   8080  OD1 ASN A 528     119.834  23.136  36.528  1.00  5.080          O  
ATOM   8081  ND2 ASN A 528     121.154  21.380  36.166  1.00  5.080          N  
ATOM   8082  H   ASN A 528     118.613  22.264  39.571  1.00  4.820          H  
ATOM   8083  HA  ASN A 528     117.486  22.277  37.584  1.00  4.160          H  
ATOM   8084 1HB  ASN A 528     119.267  19.943  36.737  1.00  6.090          H  
ATOM   8085 2HB  ASN A 528     118.278  20.942  35.708  1.00  6.090          H  
ATOM   8086 1HD2 ASN A 528     121.957  21.966  36.036  1.00  6.090          H  
ATOM   8087 2HD2 ASN A 528     121.244  20.386  36.104  1.00  6.090          H  
ATOM   8088  N   SER A 529     116.365  19.968  39.066  1.00  3.760          N  
ATOM   8089  CA  SER A 529     115.258  19.075  39.341  1.00  3.920          C  
ATOM   8090  C   SER A 529     114.250  19.794  40.236  1.00  3.680          C  
ATOM   8091  O   SER A 529     113.927  19.334  41.340  1.00  4.450          O  
ATOM   8092  CB  SER A 529     115.730  17.774  39.950  1.00  5.420          C  
ATOM   8093  OG  SER A 529     116.565  17.060  39.073  1.00  5.420          O  
ATOM   8094  H   SER A 529     116.869  20.324  39.879  1.00  4.510          H  
ATOM   8095  HA  SER A 529     114.762  18.836  38.399  1.00  4.700          H  
ATOM   8096 1HB  SER A 529     116.256  17.975  40.872  1.00  6.510          H  
ATOM   8097 2HB  SER A 529     114.859  17.168  40.183  1.00  6.510          H  
ATOM   8098  HG  SER A 529     116.857  16.283  39.557  1.00  6.510          H  
ATOM   8099  N   GLU A 530     113.763  20.953  39.764  1.00  2.680          N  
ATOM   8100  CA  GLU A 530     112.881  21.818  40.543  1.00  2.310          C  
ATOM   8101  C   GLU A 530     111.616  21.122  41.034  1.00  3.120          C  
ATOM   8102  O   GLU A 530     111.056  21.546  42.050  1.00  3.870          O  
ATOM   8103  CB  GLU A 530     112.508  23.065  39.749  1.00  3.380          C  
ATOM   8104  CG  GLU A 530     113.680  24.008  39.507  1.00  3.380          C  
ATOM   8105  CD  GLU A 530     114.518  23.645  38.326  1.00  3.380          C  
ATOM   8106  OE1 GLU A 530     114.260  22.629  37.706  1.00  3.380          O  
ATOM   8107  OE2 GLU A 530     115.435  24.376  38.049  1.00  3.380          O  
ATOM   8108  H   GLU A 530     114.047  21.280  38.831  1.00  3.220          H  
ATOM   8109  HA  GLU A 530     113.439  22.153  41.415  1.00  2.770          H  
ATOM   8110 1HB  GLU A 530     112.088  22.776  38.786  1.00  4.060          H  
ATOM   8111 2HB  GLU A 530     111.739  23.619  40.289  1.00  4.060          H  
ATOM   8112 1HG  GLU A 530     113.292  25.015  39.364  1.00  4.060          H  
ATOM   8113 2HG  GLU A 530     114.307  24.016  40.400  1.00  4.060          H  
ATOM   8114  N   CYS A 531     111.145  20.066  40.347  1.00  3.330          N  
ATOM   8115  CA  CYS A 531     109.961  19.391  40.876  1.00  4.360          C  
ATOM   8116  C   CYS A 531     110.268  18.802  42.239  1.00  4.810          C  
ATOM   8117  O   CYS A 531     109.367  18.682  43.080  1.00  5.470          O  
ATOM   8118  CB  CYS A 531     109.426  18.284  39.977  1.00  5.690          C  
ATOM   8119  SG  CYS A 531     107.807  17.671  40.601  1.00  5.690          S  
ATOM   8120  H   CYS A 531     111.563  19.764  39.479  1.00  4.000          H  
ATOM   8121  HA  CYS A 531     109.174  20.127  40.997  1.00  5.230          H  
ATOM   8122 1HB  CYS A 531     109.306  18.638  38.958  1.00  6.830          H  
ATOM   8123 2HB  CYS A 531     110.122  17.446  39.960  1.00  6.830          H  
ATOM   8124  N   ILE A 532     111.515  18.361  42.461  1.00  4.450          N  
ATOM   8125  CA  ILE A 532     111.898  17.814  43.747  1.00  4.680          C  
ATOM   8126  C   ILE A 532     111.933  18.959  44.714  1.00  4.830          C  
ATOM   8127  O   ILE A 532     111.471  18.862  45.831  1.00  4.980          O  
ATOM   8128  CB  ILE A 532     113.291  17.194  43.781  1.00  6.460          C  
ATOM   8129  CG1 ILE A 532     113.344  16.009  42.904  1.00  6.460          C  
ATOM   8130  CG2 ILE A 532     113.627  16.814  45.255  1.00  6.460          C  
ATOM   8131  CD1 ILE A 532     114.721  15.517  42.655  1.00  6.460          C  
ATOM   8132  H   ILE A 532     112.241  18.462  41.750  1.00  5.340          H  
ATOM   8133  HA  ILE A 532     111.152  17.085  44.069  1.00  5.620          H  
ATOM   8134  HB  ILE A 532     114.010  17.903  43.400  1.00  7.750          H  
ATOM   8135 1HG1 ILE A 532     112.745  15.205  43.334  1.00  7.750          H  
ATOM   8136 2HG1 ILE A 532     112.907  16.288  41.946  1.00  7.750          H  
ATOM   8137 1HG2 ILE A 532     114.584  16.386  45.294  1.00  7.750          H  
ATOM   8138 2HG2 ILE A 532     113.623  17.683  45.904  1.00  7.750          H  
ATOM   8139 3HG2 ILE A 532     112.897  16.101  45.623  1.00  7.750          H  
ATOM   8140 1HD1 ILE A 532     114.657  14.696  41.976  1.00  7.750          H  
ATOM   8141 2HD1 ILE A 532     115.311  16.290  42.222  1.00  7.750          H  
ATOM   8142 3HD1 ILE A 532     115.189  15.203  43.563  1.00  7.750          H  
ATOM   8143  N   GLN A 533     112.520  20.071  44.308  1.00  4.800          N  
ATOM   8144  CA  GLN A 533     112.636  21.183  45.242  1.00  4.970          C  
ATOM   8145  C   GLN A 533     111.254  21.599  45.755  1.00  5.100          C  
ATOM   8146  O   GLN A 533     111.075  21.864  46.940  1.00  5.460          O  
ATOM   8147  CB  GLN A 533     113.281  22.394  44.576  1.00  6.890          C  
ATOM   8148  CG  GLN A 533     114.702  22.229  44.202  1.00  6.890          C  
ATOM   8149  CD  GLN A 533     115.250  23.473  43.637  1.00  6.890          C  
ATOM   8150  OE1 GLN A 533     114.480  24.387  43.342  1.00  6.890          O  
ATOM   8151  NE2 GLN A 533     116.560  23.551  43.515  1.00  6.890          N  
ATOM   8152  H   GLN A 533     112.905  20.094  43.361  1.00  5.760          H  
ATOM   8153  HA  GLN A 533     113.240  20.870  46.092  1.00  5.960          H  
ATOM   8154 1HB  GLN A 533     112.710  22.677  43.698  1.00  8.270          H  
ATOM   8155 2HB  GLN A 533     113.256  23.218  45.245  1.00  8.270          H  
ATOM   8156 1HG  GLN A 533     115.275  21.962  45.085  1.00  8.270          H  
ATOM   8157 2HG  GLN A 533     114.764  21.455  43.439  1.00  8.270          H  
ATOM   8158 1HE2 GLN A 533     117.000  24.418  43.210  1.00  8.270          H  
ATOM   8159 2HE2 GLN A 533     117.138  22.781  43.789  1.00  8.270          H  
ATOM   8160  N   CYS A 534     110.251  21.555  44.884  1.00  4.880          N  
ATOM   8161  CA  CYS A 534     108.891  21.924  45.260  1.00  5.020          C  
ATOM   8162  C   CYS A 534     108.227  20.873  46.189  1.00  5.050          C  
ATOM   8163  O   CYS A 534     107.163  21.120  46.764  1.00  4.600          O  
ATOM   8164  CB  CYS A 534     108.052  22.108  43.994  1.00  6.970          C  
ATOM   8165  SG  CYS A 534     108.616  23.476  42.937  1.00  6.970          S  
ATOM   8166  H   CYS A 534     110.471  21.339  43.906  1.00  5.860          H  
ATOM   8167  HA  CYS A 534     108.930  22.875  45.784  1.00  6.020          H  
ATOM   8168 1HB  CYS A 534     108.079  21.191  43.396  1.00  8.370          H  
ATOM   8169 2HB  CYS A 534     107.011  22.297  44.261  1.00  8.370          H  
ATOM   8170  HG  CYS A 534     109.683  22.807  42.423  1.00  8.370          H  
ATOM   8171  N   HIS A 535     108.833  19.690  46.296  1.00  5.690          N  
ATOM   8172  CA  HIS A 535     108.376  18.561  47.096  1.00  5.780          C  
ATOM   8173  C   HIS A 535     109.589  17.737  47.579  1.00  5.980          C  
ATOM   8174  O   HIS A 535     109.731  16.576  47.163  1.00  7.080          O  
ATOM   8175  CB  HIS A 535     107.377  17.704  46.300  1.00  8.060          C  
ATOM   8176  CG  HIS A 535     106.634  16.687  47.128  1.00  8.060          C  
ATOM   8177  ND1 HIS A 535     106.263  16.920  48.428  1.00  8.060          N  
ATOM   8178  CD2 HIS A 535     106.159  15.461  46.818  1.00  8.060          C  
ATOM   8179  CE1 HIS A 535     105.629  15.860  48.895  1.00  8.060          C  
ATOM   8180  NE2 HIS A 535     105.548  14.968  47.935  1.00  8.060          N  
ATOM   8181  H   HIS A 535     109.740  19.581  45.848  1.00  6.830          H  
ATOM   8182  HA  HIS A 535     107.850  18.927  47.976  1.00  6.940          H  
ATOM   8183 1HB  HIS A 535     106.642  18.357  45.830  1.00  9.670          H  
ATOM   8184 2HB  HIS A 535     107.906  17.182  45.498  1.00  9.670          H  
ATOM   8185  HD1 HIS A 535     106.173  17.827  48.839  1.00  9.670          H  
ATOM   8186  HD2 HIS A 535     106.182  14.862  45.912  1.00  9.670          H  
ATOM   8187  HE1 HIS A 535     105.269  15.842  49.925  1.00  9.670          H  
ATOM   8188  N   PRO A 536     110.450  18.305  48.480  1.00  5.190          N  
ATOM   8189  CA  PRO A 536     111.750  17.806  48.949  1.00  5.740          C  
ATOM   8190  C   PRO A 536     111.706  16.352  49.374  1.00  6.890          C  
ATOM   8191  O   PRO A 536     112.697  15.629  49.243  1.00  7.820          O  
ATOM   8192  CB  PRO A 536     112.038  18.700  50.163  1.00  8.610          C  
ATOM   8193  CG  PRO A 536     111.333  19.987  49.855  1.00  8.610          C  
ATOM   8194  CD  PRO A 536     110.048  19.568  49.182  1.00  8.610          C  
ATOM   8195  HA  PRO A 536     112.498  17.963  48.159  1.00  6.890          H  
ATOM   8196 1HB  PRO A 536     111.666  18.218  51.081  1.00 10.330          H  
ATOM   8197 2HB  PRO A 536     113.125  18.832  50.286  1.00 10.330          H  
ATOM   8198 1HG  PRO A 536     111.166  20.568  50.774  1.00 10.330          H  
ATOM   8199 2HG  PRO A 536     111.960  20.616  49.194  1.00 10.330          H  
ATOM   8200 1HD  PRO A 536     109.262  19.361  49.926  1.00 10.330          H  
ATOM   8201 2HD  PRO A 536     109.774  20.369  48.514  1.00 10.330          H  
ATOM   8202  N   GLU A 537     110.548  15.911  49.873  1.00  7.030          N  
ATOM   8203  CA  GLU A 537     110.304  14.540  50.301  1.00  8.120          C  
ATOM   8204  C   GLU A 537     110.679  13.504  49.225  1.00  9.390          C  
ATOM   8205  O   GLU A 537     110.856  12.326  49.536  1.00 10.460          O  
ATOM   8206  CB  GLU A 537     108.830  14.368  50.683  1.00 10.930          C  
ATOM   8207  CG  GLU A 537     108.368  15.145  51.945  1.00 10.930          C  
ATOM   8208  CD  GLU A 537     107.973  16.593  51.702  1.00 10.930          C  
ATOM   8209  OE1 GLU A 537     108.309  17.124  50.670  1.00 10.930          O  
ATOM   8210  OE2 GLU A 537     107.329  17.159  52.549  1.00 10.930          O  
ATOM   8211  H   GLU A 537     109.769  16.561  50.002  1.00  8.440          H  
ATOM   8212  HA  GLU A 537     110.916  14.347  51.182  1.00  9.740          H  
ATOM   8213 1HB  GLU A 537     108.209  14.688  49.846  1.00 13.120          H  
ATOM   8214 2HB  GLU A 537     108.623  13.313  50.852  1.00 13.120          H  
ATOM   8215 1HG  GLU A 537     107.514  14.624  52.374  1.00 13.120          H  
ATOM   8216 2HG  GLU A 537     109.174  15.118  52.676  1.00 13.120          H  
ATOM   8217  N   CYS A 538     110.764  13.937  47.955  1.00  9.270          N  
ATOM   8218  CA  CYS A 538     111.107  13.078  46.829  1.00 10.380          C  
ATOM   8219  C   CYS A 538     112.613  12.874  46.656  1.00 10.770          C  
ATOM   8220  O   CYS A 538     113.022  11.937  45.968  1.00 11.800          O  
ATOM   8221  CB  CYS A 538     110.623  13.686  45.511  1.00 14.090          C  
ATOM   8222  SG  CYS A 538     108.875  13.854  45.371  1.00 14.090          S  
ATOM   8223  H   CYS A 538     110.560  14.927  47.786  1.00 11.120          H  
ATOM   8224  HA  CYS A 538     110.630  12.112  46.982  1.00 12.460          H  
ATOM   8225 1HB  CYS A 538     111.053  14.678  45.389  1.00 16.910          H  
ATOM   8226 2HB  CYS A 538     110.971  13.078  44.677  1.00 16.910          H  
ATOM   8227  HG  CYS A 538     108.805  14.866  46.270  1.00 16.910          H  
ATOM   8228  N   LEU A 539     113.447  13.716  47.279  1.00 10.090          N  
ATOM   8229  CA  LEU A 539     114.887  13.655  47.039  1.00 10.640          C  
ATOM   8230  C   LEU A 539     115.529  12.300  47.450  1.00 12.110          C  
ATOM   8231  O   LEU A 539     116.455  11.847  46.765  1.00 12.880          O  
ATOM   8232  CB  LEU A 539     115.591  14.874  47.680  1.00 14.680          C  
ATOM   8233  CG  LEU A 539     117.109  15.130  47.328  1.00 14.680          C  
ATOM   8234  CD1 LEU A 539     117.335  15.298  45.805  1.00 14.680          C  
ATOM   8235  CD2 LEU A 539     117.510  16.419  48.016  1.00 14.680          C  
ATOM   8236  H   LEU A 539     113.076  14.440  47.899  1.00 12.110          H  
ATOM   8237  HA  LEU A 539     115.017  13.778  45.979  1.00 12.770          H  
ATOM   8238 1HB  LEU A 539     115.034  15.764  47.443  1.00 17.610          H  
ATOM   8239 2HB  LEU A 539     115.559  14.774  48.754  1.00 17.610          H  
ATOM   8240  HG  LEU A 539     117.730  14.305  47.668  1.00 17.610          H  
ATOM   8241 1HD1 LEU A 539     118.384  15.505  45.625  1.00 17.610          H  
ATOM   8242 2HD1 LEU A 539     117.070  14.397  45.286  1.00 17.610          H  
ATOM   8243 3HD1 LEU A 539     116.755  16.113  45.430  1.00 17.610          H  
ATOM   8244 1HD2 LEU A 539     118.535  16.649  47.793  1.00 17.610          H  
ATOM   8245 2HD2 LEU A 539     116.882  17.233  47.657  1.00 17.610          H  
ATOM   8246 3HD2 LEU A 539     117.383  16.301  49.078  1.00 17.610          H  
ATOM   8247  N   PRO A 540     115.094  11.619  48.549  1.00 12.560          N  
ATOM   8248  CA  PRO A 540     115.552  10.306  48.985  1.00 13.950          C  
ATOM   8249  C   PRO A 540     115.285   9.215  47.947  1.00 14.850          C  
ATOM   8250  O   PRO A 540     115.814   8.114  48.060  1.00 16.050          O  
ATOM   8251  CB  PRO A 540     114.742  10.051  50.261  1.00 20.920          C  
ATOM   8252  CG  PRO A 540     114.360  11.418  50.758  1.00 20.920          C  
ATOM   8253  CD  PRO A 540     114.135  12.214  49.518  1.00 20.920          C  
ATOM   8254  HA  PRO A 540     116.629  10.365  49.203  1.00 16.740          H  
ATOM   8255 1HB  PRO A 540     113.864   9.435  50.021  1.00 25.110          H  
ATOM   8256 2HB  PRO A 540     115.346   9.477  50.980  1.00 25.110          H  
ATOM   8257 1HG  PRO A 540     113.444  11.353  51.368  1.00 25.110          H  
ATOM   8258 2HG  PRO A 540     115.129  11.848  51.403  1.00 25.110          H  
ATOM   8259 1HD  PRO A 540     113.135  12.004  49.208  1.00 25.110          H  
ATOM   8260 2HD  PRO A 540     114.308  13.266  49.726  1.00 25.110          H  
ATOM   8261  N   GLN A 541     114.377   9.475  46.999  1.00 14.350          N  
ATOM   8262  CA  GLN A 541     114.054   8.506  45.967  1.00 15.250          C  
ATOM   8263  C   GLN A 541     114.671   8.992  44.669  1.00 15.160          C  
ATOM   8264  O   GLN A 541     115.100   8.206  43.817  1.00 16.130          O  
ATOM   8265  CB  GLN A 541     112.543   8.351  45.837  1.00 20.990          C  
ATOM   8266  CG  GLN A 541     111.880   7.870  47.121  1.00 20.990          C  
ATOM   8267  CD  GLN A 541     112.371   6.502  47.541  1.00 20.990          C  
ATOM   8268  OE1 GLN A 541     112.318   5.546  46.764  1.00 20.990          O  
ATOM   8269  NE2 GLN A 541     112.861   6.400  48.766  1.00 20.990          N  
ATOM   8270  H   GLN A 541     113.922  10.382  46.931  1.00 17.220          H  
ATOM   8271  HA  GLN A 541     114.497   7.544  46.218  1.00 18.300          H  
ATOM   8272 1HB  GLN A 541     112.104   9.315  45.568  1.00 25.190          H  
ATOM   8273 2HB  GLN A 541     112.310   7.648  45.036  1.00 25.190          H  
ATOM   8274 1HG  GLN A 541     112.108   8.575  47.921  1.00 25.190          H  
ATOM   8275 2HG  GLN A 541     110.805   7.816  46.965  1.00 25.190          H  
ATOM   8276 1HE2 GLN A 541     113.207   5.521  49.095  1.00 25.190          H  
ATOM   8277 2HE2 GLN A 541     112.894   7.200  49.364  1.00 25.190          H  
ATOM   8278  N   ALA A 542     114.785  10.308  44.548  1.00 13.960          N  
ATOM   8279  CA  ALA A 542     115.310  10.949  43.364  1.00 13.690          C  
ATOM   8280  C   ALA A 542     116.692  10.471  43.036  1.00 14.550          C  
ATOM   8281  O   ALA A 542     117.020  10.253  41.878  1.00 15.030          O  
ATOM   8282  CB  ALA A 542     115.369  12.414  43.583  1.00 19.270          C  
ATOM   8283  H   ALA A 542     114.389  10.899  45.274  1.00 16.750          H  
ATOM   8284  HA  ALA A 542     114.659  10.707  42.538  1.00 16.430          H  
ATOM   8285 1HB  ALA A 542     115.737  12.862  42.726  1.00 23.130          H  
ATOM   8286 2HB  ALA A 542     114.384  12.796  43.818  1.00 23.130          H  
ATOM   8287 3HB  ALA A 542     116.041  12.599  44.392  1.00 23.130          H  
ATOM   8288  N   MET A 543     117.468  10.212  44.074  1.00 14.870          N  
ATOM   8289  CA  MET A 543     118.835   9.742  43.929  1.00 15.850          C  
ATOM   8290  C   MET A 543     118.918   8.379  43.218  1.00 17.150          C  
ATOM   8291  O   MET A 543     119.976   8.007  42.708  1.00 17.880          O  
ATOM   8292  CB  MET A 543     119.458   9.653  45.314  1.00 21.800          C  
ATOM   8293  CG  MET A 543     118.956   8.471  46.162  1.00 21.800          C  
ATOM   8294  SD  MET A 543     119.620   8.453  47.827  1.00 21.800          S  
ATOM   8295  CE  MET A 543     118.992   6.899  48.425  1.00 21.800          C  
ATOM   8296  H   MET A 543     117.106  10.459  45.002  1.00 17.840          H  
ATOM   8297  HA  MET A 543     119.383  10.470  43.330  1.00 19.020          H  
ATOM   8298 1HB  MET A 543     120.536   9.584  45.225  1.00 26.160          H  
ATOM   8299 2HB  MET A 543     119.218  10.567  45.854  1.00 26.160          H  
ATOM   8300 1HG  MET A 543     117.866   8.488  46.223  1.00 26.160          H  
ATOM   8301 2HG  MET A 543     119.255   7.541  45.688  1.00 26.160          H  
ATOM   8302 1HE  MET A 543     119.325   6.742  49.451  1.00 26.160          H  
ATOM   8303 2HE  MET A 543     117.907   6.904  48.394  1.00 26.160          H  
ATOM   8304 3HE  MET A 543     119.366   6.089  47.794  1.00 26.160          H  
ATOM   8305  N   ASN A 544     117.811   7.619  43.232  1.00 17.500          N  
ATOM   8306  CA  ASN A 544     117.739   6.307  42.612  1.00 18.780          C  
ATOM   8307  C   ASN A 544     117.051   6.399  41.247  1.00 18.770          C  
ATOM   8308  O   ASN A 544     117.256   5.532  40.391  1.00 19.730          O  
ATOM   8309  CB  ASN A 544     117.000   5.349  43.526  1.00 25.780          C  
ATOM   8310  CG  ASN A 544     117.731   5.095  44.822  1.00 25.780          C  
ATOM   8311  OD1 ASN A 544     118.966   5.008  44.868  1.00 25.780          O  
ATOM   8312  ND2 ASN A 544     116.979   4.972  45.885  1.00 25.780          N  
ATOM   8313  H   ASN A 544     116.967   7.986  43.660  1.00 21.000          H  
ATOM   8314  HA  ASN A 544     118.751   5.939  42.445  1.00 22.540          H  
ATOM   8315 1HB  ASN A 544     116.014   5.761  43.755  1.00 30.940          H  
ATOM   8316 2HB  ASN A 544     116.849   4.403  43.012  1.00 30.940          H  
ATOM   8317 1HD2 ASN A 544     117.396   4.803  46.778  1.00 30.940          H  
ATOM   8318 2HD2 ASN A 544     115.982   5.043  45.811  1.00 30.940          H  
ATOM   8319  N   ILE A 545     116.272   7.481  41.071  1.00 17.660          N  
ATOM   8320  CA  ILE A 545     115.488   7.859  39.896  1.00 17.470          C  
ATOM   8321  C   ILE A 545     114.098   7.258  39.904  1.00 17.410          C  
ATOM   8322  O   ILE A 545     113.885   6.151  39.400  1.00 18.320          O  
ATOM   8323  CB  ILE A 545     116.184   7.505  38.547  1.00 24.530          C  
ATOM   8324  CG1 ILE A 545     117.598   8.191  38.429  1.00 24.530          C  
ATOM   8325  CG2 ILE A 545     115.302   7.935  37.398  1.00 24.530          C  
ATOM   8326  CD1 ILE A 545     117.618   9.716  38.479  1.00 24.530          C  
ATOM   8327  H   ILE A 545     116.151   8.087  41.883  1.00 21.190          H  
ATOM   8328  HA  ILE A 545     115.353   8.936  39.925  1.00 20.960          H  
ATOM   8329  HB  ILE A 545     116.325   6.437  38.455  1.00 29.440          H  
ATOM   8330 1HG1 ILE A 545     118.228   7.830  39.231  1.00 29.440          H  
ATOM   8331 2HG1 ILE A 545     118.040   7.882  37.485  1.00 29.440          H  
ATOM   8332 1HG2 ILE A 545     115.783   7.688  36.458  1.00 29.440          H  
ATOM   8333 2HG2 ILE A 545     114.350   7.443  37.434  1.00 29.440          H  
ATOM   8334 3HG2 ILE A 545     115.142   8.993  37.462  1.00 29.440          H  
ATOM   8335 1HD1 ILE A 545     118.647  10.046  38.386  1.00 29.440          H  
ATOM   8336 2HD1 ILE A 545     117.038  10.144  37.669  1.00 29.440          H  
ATOM   8337 3HD1 ILE A 545     117.224  10.058  39.426  1.00 29.440          H  
ATOM   8338  N   THR A 546     113.137   7.986  40.464  1.00 16.380          N  
ATOM   8339  CA  THR A 546     111.772   7.513  40.414  1.00 16.270          C  
ATOM   8340  C   THR A 546     111.416   7.432  38.947  1.00 16.750          C  
ATOM   8341  O   THR A 546     111.613   8.391  38.199  1.00 16.480          O  
ATOM   8342  CB  THR A 546     110.807   8.456  41.155  1.00 22.820          C  
ATOM   8343  OG1 THR A 546     111.209   8.569  42.530  1.00 22.820          O  
ATOM   8344  CG2 THR A 546     109.400   7.931  41.097  1.00 22.820          C  
ATOM   8345  H   THR A 546     113.349   8.869  40.899  1.00 19.660          H  
ATOM   8346  HA  THR A 546     111.713   6.516  40.850  1.00 19.520          H  
ATOM   8347  HB  THR A 546     110.831   9.435  40.687  1.00 27.390          H  
ATOM   8348  HG1 THR A 546     110.715   9.282  42.953  1.00 27.390          H  
ATOM   8349 1HG2 THR A 546     108.773   8.630  41.626  1.00 27.390          H  
ATOM   8350 2HG2 THR A 546     109.062   7.845  40.072  1.00 27.390          H  
ATOM   8351 3HG2 THR A 546     109.354   6.956  41.573  1.00 27.390          H  
ATOM   8352  N   CYS A 547     110.909   6.290  38.530  1.00 17.500          N  
ATOM   8353  CA  CYS A 547     110.555   6.088  37.145  1.00 18.060          C  
ATOM   8354  C   CYS A 547     109.703   4.847  36.975  1.00 19.190          C  
ATOM   8355  O   CYS A 547     109.560   4.039  37.891  1.00 19.950          O  
ATOM   8356  CB  CYS A 547     111.812   6.011  36.274  1.00 25.060          C  
ATOM   8357  SG  CYS A 547     112.911   4.678  36.704  1.00 25.060          S  
ATOM   8358  H   CYS A 547     110.778   5.541  39.197  1.00 21.000          H  
ATOM   8359  HA  CYS A 547     109.999   6.947  36.803  1.00 21.670          H  
ATOM   8360 1HB  CYS A 547     111.530   5.894  35.234  1.00 30.070          H  
ATOM   8361 2HB  CYS A 547     112.364   6.932  36.343  1.00 30.070          H  
ATOM   8362  HG  CYS A 547     113.352   5.256  37.871  1.00 30.070          H  
ATOM   8363  N   THR A 548     109.186   4.686  35.771  1.00 19.400          N  
ATOM   8364  CA  THR A 548     108.436   3.523  35.332  1.00 20.530          C  
ATOM   8365  C   THR A 548     109.276   2.689  34.403  1.00 20.890          C  
ATOM   8366  O   THR A 548     108.834   1.680  33.848  1.00 21.830          O  
ATOM   8367  CB  THR A 548     107.231   3.977  34.527  1.00 28.290          C  
ATOM   8368  OG1 THR A 548     107.708   4.800  33.420  1.00 28.290          O  
ATOM   8369  CG2 THR A 548     106.262   4.740  35.374  1.00 28.290          C  
ATOM   8370  H   THR A 548     109.306   5.422  35.086  1.00 23.280          H  
ATOM   8371  HA  THR A 548     108.140   2.926  36.194  1.00 24.640          H  
ATOM   8372  HB  THR A 548     106.727   3.120  34.120  1.00 33.950          H  
ATOM   8373  HG1 THR A 548     108.456   4.355  32.915  1.00 33.950          H  
ATOM   8374 1HG2 THR A 548     105.437   5.036  34.752  1.00 33.950          H  
ATOM   8375 2HG2 THR A 548     105.904   4.105  36.184  1.00 33.950          H  
ATOM   8376 3HG2 THR A 548     106.740   5.611  35.785  1.00 33.950          H  
ATOM   8377  N   GLY A 549     110.477   3.161  34.169  1.00 20.120          N  
ATOM   8378  CA  GLY A 549     111.328   2.605  33.157  1.00 20.260          C  
ATOM   8379  C   GLY A 549     110.934   3.396  31.927  1.00 19.740          C  
ATOM   8380  O   GLY A 549     109.950   4.151  31.973  1.00 19.310          O  
ATOM   8381  H   GLY A 549     110.796   3.949  34.710  1.00 24.140          H  
ATOM   8382 1HA  GLY A 549     112.380   2.757  33.403  1.00 24.310          H  
ATOM   8383 2HA  GLY A 549     111.138   1.541  33.018  1.00 24.310          H  
ATOM   8384  N   ARG A 550     111.662   3.230  30.833  1.00 19.880          N  
ATOM   8385  CA  ARG A 550     111.375   3.976  29.613  1.00 19.540          C  
ATOM   8386  C   ARG A 550     111.167   3.028  28.448  1.00 19.500          C  
ATOM   8387  O   ARG A 550     111.682   1.912  28.461  1.00 20.110          O  
ATOM   8388  CB  ARG A 550     112.529   4.901  29.246  1.00 27.490          C  
ATOM   8389  CG  ARG A 550     112.853   6.021  30.224  1.00 27.490          C  
ATOM   8390  CD  ARG A 550     113.997   6.848  29.707  1.00 27.490          C  
ATOM   8391  NE  ARG A 550     114.322   7.988  30.563  1.00 27.490          N  
ATOM   8392  CZ  ARG A 550     115.146   7.966  31.622  1.00 27.490          C  
ATOM   8393  NH1 ARG A 550     115.750   6.860  32.027  1.00 27.490          N  
ATOM   8394  NH2 ARG A 550     115.336   9.093  32.239  1.00 27.490          N  
ATOM   8395  H   ARG A 550     112.434   2.577  30.844  1.00 23.860          H  
ATOM   8396  HA  ARG A 550     110.466   4.562  29.754  1.00 23.450          H  
ATOM   8397 1HB  ARG A 550     113.432   4.306  29.124  1.00 32.990          H  
ATOM   8398 2HB  ARG A 550     112.320   5.365  28.283  1.00 32.990          H  
ATOM   8399 1HG  ARG A 550     111.984   6.667  30.344  1.00 32.990          H  
ATOM   8400 2HG  ARG A 550     113.129   5.599  31.190  1.00 32.990          H  
ATOM   8401 1HD  ARG A 550     114.885   6.228  29.604  1.00 32.990          H  
ATOM   8402 2HD  ARG A 550     113.728   7.240  28.725  1.00 32.990          H  
ATOM   8403  HE  ARG A 550     113.917   8.917  30.340  1.00 32.990          H  
ATOM   8404 1HH1 ARG A 550     115.600   5.990  31.541  1.00 32.990          H  
ATOM   8405 2HH1 ARG A 550     116.365   6.886  32.829  1.00 32.990          H  
ATOM   8406 1HH2 ARG A 550     114.842   9.926  31.876  1.00 32.990          H  
ATOM   8407 2HH2 ARG A 550     115.950   9.152  33.034  1.00 32.990          H  
ATOM   8408  N   GLY A 551     110.462   3.491  27.421  1.00 18.840          N  
ATOM   8409  CA  GLY A 551     110.300   2.701  26.211  1.00 18.860          C  
ATOM   8410  C   GLY A 551     109.029   1.844  26.186  1.00 18.810          C  
ATOM   8411  O   GLY A 551     108.124   2.045  27.006  1.00 18.710          O  
ATOM   8412  H   GLY A 551     110.043   4.410  27.477  1.00 22.610          H  
ATOM   8413 1HA  GLY A 551     110.297   3.381  25.357  1.00 22.630          H  
ATOM   8414 2HA  GLY A 551     111.181   2.070  26.113  1.00 22.630          H  
ATOM   8415  N   PRO A 552     108.957   0.895  25.221  1.00 18.980          N  
ATOM   8416  CA  PRO A 552     107.838   0.020  24.882  1.00 19.050          C  
ATOM   8417  C   PRO A 552     107.217  -0.733  26.051  1.00 18.710          C  
ATOM   8418  O   PRO A 552     106.020  -1.021  26.016  1.00 18.530          O  
ATOM   8419  CB  PRO A 552     108.488  -0.970  23.905  1.00 28.580          C  
ATOM   8420  CG  PRO A 552     109.584  -0.183  23.246  1.00 28.580          C  
ATOM   8421  CD  PRO A 552     110.145   0.678  24.346  1.00 28.580          C  
ATOM   8422  HA  PRO A 552     107.069   0.612  24.369  1.00 22.860          H  
ATOM   8423 1HB  PRO A 552     108.860  -1.849  24.458  1.00 34.290          H  
ATOM   8424 2HB  PRO A 552     107.735  -1.336  23.192  1.00 34.290          H  
ATOM   8425 1HG  PRO A 552     110.335  -0.867  22.817  1.00 34.290          H  
ATOM   8426 2HG  PRO A 552     109.177   0.406  22.408  1.00 34.290          H  
ATOM   8427 1HD  PRO A 552     110.934   0.127  24.889  1.00 34.290          H  
ATOM   8428 2HD  PRO A 552     110.512   1.612  23.900  1.00 34.290          H  
ATOM   8429  N   ASP A 553     107.993  -1.057  27.083  1.00 18.600          N  
ATOM   8430  CA  ASP A 553     107.440  -1.769  28.203  1.00 18.360          C  
ATOM   8431  C   ASP A 553     107.703  -1.105  29.553  1.00 17.270          C  
ATOM   8432  O   ASP A 553     108.062  -1.776  30.527  1.00 17.530          O  
ATOM   8433  CB  ASP A 553     107.988  -3.182  28.141  1.00 25.800          C  
ATOM   8434  CG  ASP A 553     109.500  -3.153  28.095  1.00 25.800          C  
ATOM   8435  OD1 ASP A 553     110.052  -2.057  28.039  1.00 25.800          O  
ATOM   8436  OD2 ASP A 553     110.103  -4.198  28.077  1.00 25.800          O  
ATOM   8437  H   ASP A 553     109.002  -0.877  27.134  1.00 22.320          H  
ATOM   8438  HA  ASP A 553     106.359  -1.818  28.079  1.00 22.030          H  
ATOM   8439 1HB  ASP A 553     107.662  -3.747  29.016  1.00 30.960          H  
ATOM   8440 2HB  ASP A 553     107.608  -3.687  27.253  1.00 30.960          H  
ATOM   8441  N   ASN A 554     107.400   0.195  29.639  1.00 16.070          N  
ATOM   8442  CA  ASN A 554     107.483   0.897  30.912  1.00 15.480          C  
ATOM   8443  C   ASN A 554     106.267   0.490  31.739  1.00 15.580          C  
ATOM   8444  O   ASN A 554     105.270   0.017  31.190  1.00 15.610          O  
ATOM   8445  CB  ASN A 554     107.529   2.403  30.744  1.00 21.910          C  
ATOM   8446  CG  ASN A 554     106.247   3.037  30.255  1.00 21.910          C  
ATOM   8447  OD1 ASN A 554     105.697   2.678  29.203  1.00 21.910          O  
ATOM   8448  ND2 ASN A 554     105.764   4.001  31.021  1.00 21.910          N  
ATOM   8449  H   ASN A 554     107.171   0.713  28.781  1.00 19.280          H  
ATOM   8450  HA  ASN A 554     108.377   0.575  31.448  1.00 18.580          H  
ATOM   8451 1HB  ASN A 554     107.776   2.842  31.692  1.00 26.290          H  
ATOM   8452 2HB  ASN A 554     108.332   2.659  30.052  1.00 26.290          H  
ATOM   8453 1HD2 ASN A 554     104.923   4.474  30.768  1.00 26.290          H  
ATOM   8454 2HD2 ASN A 554     106.252   4.268  31.873  1.00 26.290          H  
ATOM   8455  N   CYS A 555     106.321   0.667  33.050  1.00 15.670          N  
ATOM   8456  CA  CYS A 555     105.144   0.374  33.853  1.00 15.710          C  
ATOM   8457  C   CYS A 555     104.006   1.323  33.525  1.00 15.690          C  
ATOM   8458  O   CYS A 555     104.181   2.545  33.540  1.00 14.950          O  
ATOM   8459  CB  CYS A 555     105.432   0.477  35.347  1.00 21.980          C  
ATOM   8460  SG  CYS A 555     103.993   0.044  36.363  1.00 21.980          S  
ATOM   8461  H   CYS A 555     107.169   1.019  33.481  1.00 18.800          H  
ATOM   8462  HA  CYS A 555     104.826  -0.644  33.632  1.00 18.850          H  
ATOM   8463 1HB  CYS A 555     106.253  -0.190  35.612  1.00 26.370          H  
ATOM   8464 2HB  CYS A 555     105.733   1.492  35.597  1.00 26.370          H  
ATOM   8465  N   ILE A 556     102.836   0.759  33.222  1.00 16.470          N  
ATOM   8466  CA  ILE A 556     101.650   1.545  32.949  1.00 16.420          C  
ATOM   8467  C   ILE A 556     100.583   0.985  33.849  1.00 16.120          C  
ATOM   8468  O   ILE A 556      99.601   1.640  34.199  1.00 15.890          O  
ATOM   8469  CB  ILE A 556     101.264   1.517  31.451  1.00 23.010          C  
ATOM   8470  CG1 ILE A 556     100.927   0.058  30.982  1.00 23.010          C  
ATOM   8471  CG2 ILE A 556     102.425   2.121  30.640  1.00 23.010          C  
ATOM   8472  CD1 ILE A 556     100.305  -0.038  29.600  1.00 23.010          C  
ATOM   8473  H   ILE A 556     102.762  -0.262  33.257  1.00 19.760          H  
ATOM   8474  HA  ILE A 556     101.829   2.579  33.230  1.00 19.700          H  
ATOM   8475  HB  ILE A 556     100.373   2.123  31.297  1.00 27.610          H  
ATOM   8476 1HG1 ILE A 556     101.846  -0.533  30.988  1.00 27.610          H  
ATOM   8477 2HG1 ILE A 556     100.219  -0.388  31.671  1.00 27.610          H  
ATOM   8478 1HG2 ILE A 556     102.186   2.153  29.586  1.00 27.610          H  
ATOM   8479 2HG2 ILE A 556     102.616   3.132  30.991  1.00 27.610          H  
ATOM   8480 3HG2 ILE A 556     103.320   1.525  30.778  1.00 27.610          H  
ATOM   8481 1HD1 ILE A 556     100.103  -1.084  29.371  1.00 27.610          H  
ATOM   8482 2HD1 ILE A 556      99.370   0.524  29.585  1.00 27.610          H  
ATOM   8483 3HD1 ILE A 556     100.981   0.363  28.853  1.00 27.610          H  
ATOM   8484  N   GLN A 557     100.860  -0.240  34.305  1.00 16.120          N  
ATOM   8485  CA  GLN A 557      99.957  -1.029  35.154  1.00 15.960          C  
ATOM   8486  C   GLN A 557      99.945  -0.495  36.568  1.00 15.390          C  
ATOM   8487  O   GLN A 557      99.113  -0.859  37.398  1.00 15.320          O  
ATOM   8488  CB  GLN A 557     100.312  -2.521  35.125  1.00 22.410          C  
ATOM   8489  CG  GLN A 557     101.651  -2.896  35.743  1.00 22.410          C  
ATOM   8490  CD  GLN A 557     102.780  -2.828  34.725  1.00 22.410          C  
ATOM   8491  OE1 GLN A 557     102.762  -2.009  33.777  1.00 22.410          O  
ATOM   8492  NE2 GLN A 557     103.776  -3.677  34.908  1.00 22.410          N  
ATOM   8493  H   GLN A 557     101.735  -0.656  33.969  1.00 19.340          H  
ATOM   8494  HA  GLN A 557      98.950  -0.927  34.752  1.00 19.150          H  
ATOM   8495 1HB  GLN A 557      99.538  -3.083  35.651  1.00 26.890          H  
ATOM   8496 2HB  GLN A 557     100.316  -2.869  34.092  1.00 26.890          H  
ATOM   8497 1HG  GLN A 557     101.888  -2.230  36.567  1.00 26.890          H  
ATOM   8498 2HG  GLN A 557     101.588  -3.920  36.110  1.00 26.890          H  
ATOM   8499 1HE2 GLN A 557     104.554  -3.682  34.276  1.00 26.890          H  
ATOM   8500 2HE2 GLN A 557     103.758  -4.316  35.681  1.00 26.890          H  
ATOM   8501  N   CYS A 558     100.837   0.449  36.800  1.00 14.950          N  
ATOM   8502  CA  CYS A 558     100.993   1.173  38.031  1.00 14.310          C  
ATOM   8503  C   CYS A 558      99.693   1.941  38.270  1.00 14.390          C  
ATOM   8504  O   CYS A 558      99.306   2.195  39.413  1.00 13.990          O  
ATOM   8505  CB  CYS A 558     102.198   2.122  37.925  1.00 20.290          C  
ATOM   8506  SG  CYS A 558     103.887   1.342  37.927  1.00 20.290          S  
ATOM   8507  H   CYS A 558     101.473   0.659  36.044  1.00 17.940          H  
ATOM   8508  HA  CYS A 558     101.166   0.473  38.844  1.00 17.170          H  
ATOM   8509 1HB  CYS A 558     102.112   2.645  36.991  1.00 24.350          H  
ATOM   8510 2HB  CYS A 558     102.161   2.859  38.726  1.00 24.350          H  
ATOM   8511  N   ALA A 559      98.967   2.229  37.181  1.00 14.980          N  
ATOM   8512  CA  ALA A 559      97.717   2.967  37.179  1.00 15.190          C  
ATOM   8513  C   ALA A 559      96.662   2.301  38.034  1.00 15.460          C  
ATOM   8514  O   ALA A 559      95.731   2.963  38.502  1.00 15.210          O  
ATOM   8515  CB  ALA A 559      97.200   3.087  35.759  1.00 21.180          C  
ATOM   8516  H   ALA A 559      99.325   1.946  36.262  1.00 17.980          H  
ATOM   8517  HA  ALA A 559      97.903   3.960  37.587  1.00 18.230          H  
ATOM   8518 1HB  ALA A 559      96.281   3.640  35.753  1.00 25.420          H  
ATOM   8519 2HB  ALA A 559      97.933   3.589  35.137  1.00 25.420          H  
ATOM   8520 3HB  ALA A 559      97.019   2.087  35.361  1.00 25.420          H  
ATOM   8521  N   HIS A 560      96.782   0.994  38.256  1.00 15.960          N  
ATOM   8522  CA  HIS A 560      95.780   0.273  39.015  1.00 16.350          C  
ATOM   8523  C   HIS A 560      96.097   0.279  40.503  1.00 15.770          C  
ATOM   8524  O   HIS A 560      95.351  -0.284  41.308  1.00 16.170          O  
ATOM   8525  CB  HIS A 560      95.707  -1.160  38.506  1.00 22.730          C  
ATOM   8526  CG  HIS A 560      95.276  -1.230  37.086  1.00 22.730          C  
ATOM   8527  ND1 HIS A 560      93.990  -0.936  36.676  1.00 22.730          N  
ATOM   8528  CD2 HIS A 560      95.967  -1.542  35.970  1.00 22.730          C  
ATOM   8529  CE1 HIS A 560      93.914  -1.069  35.364  1.00 22.730          C  
ATOM   8530  NE2 HIS A 560      95.101  -1.436  34.913  1.00 22.730          N  
ATOM   8531  H   HIS A 560      97.586   0.472  37.884  1.00 19.150          H  
ATOM   8532  HA  HIS A 560      94.809   0.742  38.873  1.00 19.620          H  
ATOM   8533 1HB  HIS A 560      96.692  -1.624  38.591  1.00 27.280          H  
ATOM   8534 2HB  HIS A 560      95.015  -1.734  39.116  1.00 27.280          H  
ATOM   8535  HD1 HIS A 560      93.189  -0.856  37.272  1.00 27.280          H  
ATOM   8536  HD2 HIS A 560      97.000  -1.832  35.807  1.00 27.280          H  
ATOM   8537  HE1 HIS A 560      92.976  -0.882  34.842  1.00 27.280          H  
ATOM   8538  N   TYR A 561      97.195   0.929  40.870  1.00 14.860          N  
ATOM   8539  CA  TYR A 561      97.619   1.021  42.250  1.00 14.290          C  
ATOM   8540  C   TYR A 561      97.710   2.479  42.706  1.00 13.670          C  
ATOM   8541  O   TYR A 561      97.485   2.783  43.879  1.00 13.490          O  
ATOM   8542  CB  TYR A 561      98.950   0.301  42.389  1.00 20.230          C  
ATOM   8543  CG  TYR A 561      98.828  -1.136  41.941  1.00 20.230          C  
ATOM   8544  CD1 TYR A 561      99.240  -1.489  40.666  1.00 20.230          C  
ATOM   8545  CD2 TYR A 561      98.285  -2.088  42.780  1.00 20.230          C  
ATOM   8546  CE1 TYR A 561      99.114  -2.785  40.231  1.00 20.230          C  
ATOM   8547  CE2 TYR A 561      98.158  -3.391  42.347  1.00 20.230          C  
ATOM   8548  CZ  TYR A 561      98.569  -3.740  41.076  1.00 20.230          C  
ATOM   8549  OH  TYR A 561      98.441  -5.041  40.644  1.00 20.230          O  
ATOM   8550  H   TYR A 561      97.778   1.354  40.155  1.00 17.830          H  
ATOM   8551  HA  TYR A 561      96.880   0.525  42.878  1.00 17.150          H  
ATOM   8552 1HB  TYR A 561      99.708   0.798  41.776  1.00 24.280          H  
ATOM   8553 2HB  TYR A 561      99.282   0.320  43.425  1.00 24.280          H  
ATOM   8554  HD1 TYR A 561      99.656  -0.742  40.006  1.00 24.280          H  
ATOM   8555  HD2 TYR A 561      97.955  -1.811  43.781  1.00 24.280          H  
ATOM   8556  HE1 TYR A 561      99.436  -3.053  39.224  1.00 24.280          H  
ATOM   8557  HE2 TYR A 561      97.728  -4.144  43.007  1.00 24.280          H  
ATOM   8558  HH  TYR A 561      98.062  -5.576  41.346  1.00 24.280          H  
ATOM   8559  N   ILE A 562      98.019   3.386  41.762  1.00 13.400          N  
ATOM   8560  CA  ILE A 562      98.228   4.802  42.071  1.00 12.840          C  
ATOM   8561  C   ILE A 562      97.129   5.707  41.458  1.00 12.870          C  
ATOM   8562  O   ILE A 562      97.373   6.879  41.212  1.00 12.270          O  
ATOM   8563  CB  ILE A 562      99.658   5.270  41.613  1.00 18.200          C  
ATOM   8564  CG1 ILE A 562     100.047   6.640  42.323  1.00 18.200          C  
ATOM   8565  CG2 ILE A 562      99.756   5.403  40.048  1.00 18.200          C  
ATOM   8566  CD1 ILE A 562     101.510   7.061  42.161  1.00 18.200          C  
ATOM   8567  H   ILE A 562      98.206   3.049  40.819  1.00 16.080          H  
ATOM   8568  HA  ILE A 562      98.180   4.920  43.152  1.00 15.410          H  
ATOM   8569  HB  ILE A 562     100.381   4.523  41.936  1.00 21.840          H  
ATOM   8570 1HG1 ILE A 562      99.453   7.428  41.971  1.00 21.840          H  
ATOM   8571 2HG1 ILE A 562      99.853   6.525  43.388  1.00 21.840          H  
ATOM   8572 1HG2 ILE A 562     100.756   5.688  39.762  1.00 21.840          H  
ATOM   8573 2HG2 ILE A 562      99.527   4.484  39.603  1.00 21.840          H  
ATOM   8574 3HG2 ILE A 562      99.072   6.129  39.673  1.00 21.840          H  
ATOM   8575 1HD1 ILE A 562     101.676   7.991  42.706  1.00 21.840          H  
ATOM   8576 2HD1 ILE A 562     102.161   6.285  42.562  1.00 21.840          H  
ATOM   8577 3HD1 ILE A 562     101.747   7.225  41.112  1.00 21.840          H  
ATOM   8578  N   ASP A 563      95.930   5.169  41.237  1.00 13.650          N  
ATOM   8579  CA  ASP A 563      94.769   5.921  40.720  1.00 13.770          C  
ATOM   8580  C   ASP A 563      94.853   6.581  39.320  1.00 13.100          C  
ATOM   8581  O   ASP A 563      94.485   7.747  39.149  1.00 12.740          O  
ATOM   8582  CB  ASP A 563      94.354   6.989  41.741  1.00 19.230          C  
ATOM   8583  CG  ASP A 563      93.876   6.377  43.065  1.00 19.230          C  
ATOM   8584  OD1 ASP A 563      93.209   5.359  43.028  1.00 19.230          O  
ATOM   8585  OD2 ASP A 563      94.172   6.933  44.100  1.00 19.230          O  
ATOM   8586  H   ASP A 563      95.803   4.189  41.455  1.00 16.380          H  
ATOM   8587  HA  ASP A 563      93.946   5.207  40.671  1.00 16.520          H  
ATOM   8588 1HB  ASP A 563      95.181   7.673  41.936  1.00 23.080          H  
ATOM   8589 2HB  ASP A 563      93.541   7.584  41.329  1.00 23.080          H  
ATOM   8590  N   GLY A 564      95.292   5.818  38.316  1.00 12.960          N  
ATOM   8591  CA  GLY A 564      95.324   6.286  36.930  1.00 12.400          C  
ATOM   8592  C   GLY A 564      96.695   6.649  36.342  1.00 12.300          C  
ATOM   8593  O   GLY A 564      97.564   7.170  37.044  1.00 12.540          O  
ATOM   8594  H   GLY A 564      95.555   4.852  38.524  1.00 15.550          H  
ATOM   8595 1HA  GLY A 564      94.866   5.501  36.337  1.00 14.880          H  
ATOM   8596 2HA  GLY A 564      94.667   7.147  36.848  1.00 14.880          H  
ATOM   8597  N   PRO A 565      96.831   6.545  34.998  1.00 12.120          N  
ATOM   8598  CA  PRO A 565      98.042   6.751  34.220  1.00 12.280          C  
ATOM   8599  C   PRO A 565      98.628   8.150  34.362  1.00 12.410          C  
ATOM   8600  O   PRO A 565      99.828   8.340  34.149  1.00 12.680          O  
ATOM   8601  CB  PRO A 565      97.571   6.490  32.784  1.00 18.420          C  
ATOM   8602  CG  PRO A 565      96.076   6.717  32.801  1.00 18.420          C  
ATOM   8603  CD  PRO A 565      95.629   6.275  34.165  1.00 18.420          C  
ATOM   8604  HA  PRO A 565      98.773   5.988  34.503  1.00 14.740          H  
ATOM   8605 1HB  PRO A 565      98.086   7.169  32.093  1.00 22.100          H  
ATOM   8606 2HB  PRO A 565      97.841   5.464  32.484  1.00 22.100          H  
ATOM   8607 1HG  PRO A 565      95.843   7.775  32.597  1.00 22.100          H  
ATOM   8608 2HG  PRO A 565      95.602   6.132  31.995  1.00 22.100          H  
ATOM   8609 1HD  PRO A 565      94.774   6.900  34.472  1.00 22.100          H  
ATOM   8610 2HD  PRO A 565      95.385   5.203  34.143  1.00 22.100          H  
ATOM   8611  N   HIS A 566      97.808   9.140  34.730  1.00 12.310          N  
ATOM   8612  CA  HIS A 566      98.360  10.454  34.912  1.00 12.410          C  
ATOM   8613  C   HIS A 566      99.183  10.497  36.195  1.00 12.760          C  
ATOM   8614  O   HIS A 566     100.161  11.247  36.280  1.00 13.220          O  
ATOM   8615  CB  HIS A 566      97.226  11.455  34.914  1.00 17.330          C  
ATOM   8616  CG  HIS A 566      96.247  11.157  35.952  1.00 17.330          C  
ATOM   8617  ND1 HIS A 566      95.314  10.151  35.810  1.00 17.330          N  
ATOM   8618  CD2 HIS A 566      96.038  11.697  37.163  1.00 17.330          C  
ATOM   8619  CE1 HIS A 566      94.568  10.101  36.903  1.00 17.330          C  
ATOM   8620  NE2 HIS A 566      94.988  11.027  37.732  1.00 17.330          N  
ATOM   8621  H   HIS A 566      96.802   9.039  34.888  1.00 14.770          H  
ATOM   8622  HA  HIS A 566      99.023  10.698  34.082  1.00 14.890          H  
ATOM   8623 1HB  HIS A 566      97.611  12.440  35.063  1.00 20.800          H  
ATOM   8624 2HB  HIS A 566      96.723  11.440  33.950  1.00 20.800          H  
ATOM   8625  HD2 HIS A 566      96.600  12.504  37.604  1.00 20.800          H  
ATOM   8626  HE1 HIS A 566      93.749   9.408  37.094  1.00 20.800          H  
ATOM   8627  HE2 HIS A 566      94.605  11.210  38.651  1.00 20.800          H  
ATOM   8628  N   CYS A 567      98.854   9.637  37.173  1.00 12.670          N  
ATOM   8629  CA  CYS A 567      99.602   9.596  38.417  1.00 13.130          C  
ATOM   8630  C   CYS A 567     100.841   8.737  38.224  1.00 13.490          C  
ATOM   8631  O   CYS A 567     101.877   8.955  38.858  1.00 13.360          O  
ATOM   8632  CB  CYS A 567      98.761   9.040  39.551  1.00 18.200          C  
ATOM   8633  SG  CYS A 567      97.429  10.105  40.106  1.00 18.200          S  
ATOM   8634  H   CYS A 567      98.084   8.983  37.071  1.00 15.200          H  
ATOM   8635  HA  CYS A 567      99.898  10.606  38.677  1.00 15.760          H  
ATOM   8636 1HB  CYS A 567      98.315   8.105  39.237  1.00 21.840          H  
ATOM   8637 2HB  CYS A 567      99.399   8.839  40.393  1.00 21.840          H  
ATOM   8638  N   VAL A 568     100.728   7.798  37.282  1.00 14.050          N  
ATOM   8639  CA  VAL A 568     101.839   6.925  36.929  1.00 14.480          C  
ATOM   8640  C   VAL A 568     102.962   7.772  36.354  1.00 14.850          C  
ATOM   8641  O   VAL A 568     104.119   7.579  36.706  1.00 15.010          O  
ATOM   8642  CB  VAL A 568     101.425   5.854  35.906  1.00 20.100          C  
ATOM   8643  CG1 VAL A 568     102.627   5.072  35.426  1.00 20.100          C  
ATOM   8644  CG2 VAL A 568     100.443   4.970  36.522  1.00 20.100          C  
ATOM   8645  H   VAL A 568      99.792   7.658  36.884  1.00 16.860          H  
ATOM   8646  HA  VAL A 568     102.198   6.430  37.831  1.00 17.380          H  
ATOM   8647  HB  VAL A 568     101.001   6.325  35.038  1.00 24.120          H  
ATOM   8648 1HG1 VAL A 568     102.317   4.324  34.705  1.00 24.120          H  
ATOM   8649 2HG1 VAL A 568     103.328   5.742  34.951  1.00 24.120          H  
ATOM   8650 3HG1 VAL A 568     103.113   4.581  36.263  1.00 24.120          H  
ATOM   8651 1HG2 VAL A 568     100.157   4.218  35.794  1.00 24.120          H  
ATOM   8652 2HG2 VAL A 568     100.882   4.515  37.381  1.00 24.120          H  
ATOM   8653 3HG2 VAL A 568      99.575   5.538  36.829  1.00 24.120          H  
ATOM   8654  N   LYS A 569     102.607   8.700  35.457  1.00 15.070          N  
ATOM   8655  CA  LYS A 569     103.559   9.640  34.867  1.00 15.470          C  
ATOM   8656  C   LYS A 569     104.069  10.641  35.919  1.00 15.490          C  
ATOM   8657  O   LYS A 569     105.250  11.005  35.948  1.00 15.840          O  
ATOM   8658  CB  LYS A 569     102.886  10.404  33.733  1.00 21.500          C  
ATOM   8659  CG  LYS A 569     102.587   9.607  32.499  1.00 21.500          C  
ATOM   8660  CD  LYS A 569     101.893  10.488  31.465  1.00 21.500          C  
ATOM   8661  CE  LYS A 569     101.693   9.770  30.142  1.00 21.500          C  
ATOM   8662  NZ  LYS A 569     100.675   8.685  30.251  1.00 21.500          N  
ATOM   8663  H   LYS A 569     101.624   8.732  35.166  1.00 18.080          H  
ATOM   8664  HA  LYS A 569     104.412   9.081  34.483  1.00 18.560          H  
ATOM   8665 1HB  LYS A 569     101.943  10.821  34.092  1.00 25.800          H  
ATOM   8666 2HB  LYS A 569     103.523  11.233  33.435  1.00 25.800          H  
ATOM   8667 1HG  LYS A 569     103.524   9.230  32.086  1.00 25.800          H  
ATOM   8668 2HG  LYS A 569     101.955   8.762  32.760  1.00 25.800          H  
ATOM   8669 1HD  LYS A 569     100.916  10.784  31.852  1.00 25.800          H  
ATOM   8670 2HD  LYS A 569     102.470  11.375  31.310  1.00 25.800          H  
ATOM   8671 1HE  LYS A 569     101.371  10.490  29.390  1.00 25.800          H  
ATOM   8672 2HE  LYS A 569     102.642   9.335  29.830  1.00 25.800          H  
ATOM   8673 1HZ  LYS A 569     100.569   8.224  29.359  1.00 25.800          H  
ATOM   8674 2HZ  LYS A 569     100.972   8.011  30.945  1.00 25.800          H  
ATOM   8675 3HZ  LYS A 569      99.789   9.082  30.530  1.00 25.800          H  
ATOM   8676  N   THR A 570     103.167  11.068  36.797  1.00 15.190          N  
ATOM   8677  CA  THR A 570     103.476  12.043  37.827  1.00 15.310          C  
ATOM   8678  C   THR A 570     104.470  11.599  38.865  1.00 16.560          C  
ATOM   8679  O   THR A 570     105.357  12.366  39.238  1.00 16.790          O  
ATOM   8680  CB  THR A 570     102.230  12.468  38.563  1.00 21.390          C  
ATOM   8681  OG1 THR A 570     101.360  13.046  37.652  1.00 21.390          O  
ATOM   8682  CG2 THR A 570     102.546  13.462  39.577  1.00 21.390          C  
ATOM   8683  H   THR A 570     102.202  10.755  36.714  1.00 18.230          H  
ATOM   8684  HA  THR A 570     103.876  12.918  37.332  1.00 18.370          H  
ATOM   8685  HB  THR A 570     101.772  11.623  39.032  1.00 25.660          H  
ATOM   8686  HG1 THR A 570     100.975  12.357  37.093  1.00 25.660          H  
ATOM   8687 1HG2 THR A 570     101.619  13.742  40.045  1.00 25.660          H  
ATOM   8688 2HG2 THR A 570     103.220  13.074  40.337  1.00 25.660          H  
ATOM   8689 3HG2 THR A 570     103.001  14.325  39.094  1.00 25.660          H  
ATOM   8690  N   CYS A 571     104.342  10.395  39.384  1.00 17.400          N  
ATOM   8691  CA  CYS A 571     105.270  10.056  40.434  1.00 18.580          C  
ATOM   8692  C   CYS A 571     106.728  10.290  39.948  1.00 19.030          C  
ATOM   8693  O   CYS A 571     107.494  10.899  40.695  1.00 19.420          O  
ATOM   8694  CB  CYS A 571     104.946   8.665  41.008  1.00 25.540          C  
ATOM   8695  SG  CYS A 571     106.020   8.119  42.321  1.00 25.540          S  
ATOM   8696  H   CYS A 571     103.577   9.777  39.093  1.00 20.880          H  
ATOM   8697  HA  CYS A 571     105.097  10.746  41.260  1.00 22.300          H  
ATOM   8698 1HB  CYS A 571     103.948   8.732  41.437  1.00 30.650          H  
ATOM   8699 2HB  CYS A 571     104.868   7.903  40.266  1.00 30.650          H  
ATOM   8700  HG  CYS A 571     107.157   8.325  41.667  1.00 30.650          H  
ATOM   8701  N   PRO A 572     107.181   9.780  38.773  1.00 19.020          N  
ATOM   8702  CA  PRO A 572     108.442  10.119  38.119  1.00 19.410          C  
ATOM   8703  C   PRO A 572     108.645  11.631  37.903  1.00 18.630          C  
ATOM   8704  O   PRO A 572     109.774  12.113  38.009  1.00 19.000          O  
ATOM   8705  CB  PRO A 572     108.298   9.387  36.798  1.00 29.120          C  
ATOM   8706  CG  PRO A 572     107.428   8.227  37.112  1.00 29.120          C  
ATOM   8707  CD  PRO A 572     106.455   8.731  38.081  1.00 29.120          C  
ATOM   8708  HA  PRO A 572     109.278   9.710  38.697  1.00 23.290          H  
ATOM   8709 1HB  PRO A 572     107.799  10.036  36.087  1.00 34.940          H  
ATOM   8710 2HB  PRO A 572     109.284   9.136  36.388  1.00 34.940          H  
ATOM   8711 1HG  PRO A 572     106.927   7.883  36.195  1.00 34.940          H  
ATOM   8712 2HG  PRO A 572     107.970   7.385  37.517  1.00 34.940          H  
ATOM   8713 1HD  PRO A 572     105.621   9.124  37.565  1.00 34.940          H  
ATOM   8714 2HD  PRO A 572     106.216   7.904  38.701  1.00 34.940          H  
ATOM   8715  N   ALA A 573     107.550  12.391  37.636  1.00 17.520          N  
ATOM   8716  CA  ALA A 573     107.611  13.865  37.449  1.00 16.730          C  
ATOM   8717  C   ALA A 573     108.243  14.502  38.659  1.00 17.280          C  
ATOM   8718  O   ALA A 573     109.006  15.462  38.550  1.00 17.370          O  
ATOM   8719  CB  ALA A 573     106.257  14.486  37.209  1.00 23.740          C  
ATOM   8720  H   ALA A 573     106.645  11.935  37.484  1.00 21.020          H  
ATOM   8721  HA  ALA A 573     108.245  14.070  36.592  1.00 20.080          H  
ATOM   8722 1HB  ALA A 573     106.384  15.544  37.079  1.00 28.490          H  
ATOM   8723 2HB  ALA A 573     105.814  14.044  36.318  1.00 28.490          H  
ATOM   8724 3HB  ALA A 573     105.619  14.337  38.048  1.00 28.490          H  
ATOM   8725  N   GLY A 574     107.947  13.907  39.817  1.00 17.700          N  
ATOM   8726  CA  GLY A 574     108.445  14.305  41.127  1.00 18.350          C  
ATOM   8727  C   GLY A 574     109.972  14.410  41.167  1.00 19.530          C  
ATOM   8728  O   GLY A 574     110.528  15.071  42.044  1.00 19.960          O  
ATOM   8729  H   GLY A 574     107.252  13.149  39.779  1.00 21.240          H  
ATOM   8730 1HA  GLY A 574     107.975  15.204  41.470  1.00 22.020          H  
ATOM   8731 2HA  GLY A 574     108.138  13.539  41.837  1.00 22.020          H  
ATOM   8732  N   VAL A 575     110.642  13.709  40.242  1.00 20.110          N  
ATOM   8733  CA  VAL A 575     112.084  13.671  40.117  1.00 21.270          C  
ATOM   8734  C   VAL A 575     112.630  14.243  38.797  1.00 21.170          C  
ATOM   8735  O   VAL A 575     113.559  15.053  38.821  1.00 21.740          O  
ATOM   8736  CB  VAL A 575     112.569  12.223  40.306  1.00 29.310          C  
ATOM   8737  CG1 VAL A 575     114.097  12.115  40.101  1.00 29.310          C  
ATOM   8738  CG2 VAL A 575     112.167  11.785  41.724  1.00 29.310          C  
ATOM   8739  H   VAL A 575     110.100  13.196  39.545  1.00 24.130          H  
ATOM   8740  HA  VAL A 575     112.495  14.259  40.924  1.00 25.520          H  
ATOM   8741  HB  VAL A 575     112.087  11.575  39.562  1.00 35.180          H  
ATOM   8742 1HG1 VAL A 575     114.422  11.093  40.240  1.00 35.180          H  
ATOM   8743 2HG1 VAL A 575     114.380  12.433  39.113  1.00 35.180          H  
ATOM   8744 3HG1 VAL A 575     114.575  12.736  40.806  1.00 35.180          H  
ATOM   8745 1HG2 VAL A 575     112.477  10.774  41.900  1.00 35.180          H  
ATOM   8746 2HG2 VAL A 575     112.631  12.441  42.445  1.00 35.180          H  
ATOM   8747 3HG2 VAL A 575     111.089  11.847  41.836  1.00 35.180          H  
ATOM   8748  N   MET A 576     112.139  13.755  37.649  1.00 20.530          N  
ATOM   8749  CA  MET A 576     112.730  14.161  36.370  1.00 20.540          C  
ATOM   8750  C   MET A 576     111.883  15.070  35.485  1.00 20.140          C  
ATOM   8751  O   MET A 576     110.696  14.814  35.238  1.00 20.180          O  
ATOM   8752  CB  MET A 576     113.113  12.937  35.555  1.00 28.750          C  
ATOM   8753  CG  MET A 576     114.159  12.073  36.192  1.00 28.750          C  
ATOM   8754  SD  MET A 576     114.668  10.707  35.164  1.00 28.750          S  
ATOM   8755  CE  MET A 576     113.256   9.597  35.266  1.00 28.750          C  
ATOM   8756  H   MET A 576     111.354  13.103  37.685  1.00 24.640          H  
ATOM   8757  HA  MET A 576     113.644  14.709  36.594  1.00 24.650          H  
ATOM   8758 1HB  MET A 576     112.226  12.334  35.407  1.00 34.500          H  
ATOM   8759 2HB  MET A 576     113.475  13.241  34.574  1.00 34.500          H  
ATOM   8760 1HG  MET A 576     115.033  12.669  36.457  1.00 34.500          H  
ATOM   8761 2HG  MET A 576     113.738  11.657  37.098  1.00 34.500          H  
ATOM   8762 1HE  MET A 576     113.459   8.693  34.691  1.00 34.500          H  
ATOM   8763 2HE  MET A 576     113.063   9.336  36.305  1.00 34.500          H  
ATOM   8764 3HE  MET A 576     112.390  10.081  34.864  1.00 34.500          H  
ATOM   8765  N   GLY A 577     112.573  16.037  34.862  1.00 19.860          N  
ATOM   8766  CA  GLY A 577     111.991  16.998  33.918  1.00 19.480          C  
ATOM   8767  C   GLY A 577     111.279  16.335  32.737  1.00 20.150          C  
ATOM   8768  O   GLY A 577     110.334  16.903  32.168  1.00 19.940          O  
ATOM   8769  H   GLY A 577     113.545  16.158  35.129  1.00 23.830          H  
ATOM   8770 1HA  GLY A 577     111.299  17.644  34.452  1.00 23.380          H  
ATOM   8771 2HA  GLY A 577     112.784  17.643  33.539  1.00 23.380          H  
ATOM   8772  N   GLU A 578     111.742  15.144  32.343  1.00 20.990          N  
ATOM   8773  CA  GLU A 578     111.125  14.412  31.244  1.00 21.740          C  
ATOM   8774  C   GLU A 578     109.677  14.044  31.563  1.00 21.820          C  
ATOM   8775  O   GLU A 578     108.793  14.108  30.698  1.00 22.010          O  
ATOM   8776  CB  GLU A 578     111.904  13.121  30.968  1.00 30.140          C  
ATOM   8777  CG  GLU A 578     113.292  13.306  30.359  1.00 30.140          C  
ATOM   8778  CD  GLU A 578     114.042  11.994  30.228  1.00 30.140          C  
ATOM   8779  OE1 GLU A 578     113.559  11.008  30.744  1.00 30.140          O  
ATOM   8780  OE2 GLU A 578     115.087  11.978  29.633  1.00 30.140          O  
ATOM   8781  H   GLU A 578     112.548  14.742  32.800  1.00 25.190          H  
ATOM   8782  HA  GLU A 578     111.137  15.041  30.353  1.00 26.090          H  
ATOM   8783 1HB  GLU A 578     112.022  12.569  31.904  1.00 36.160          H  
ATOM   8784 2HB  GLU A 578     111.325  12.490  30.293  1.00 36.160          H  
ATOM   8785 1HG  GLU A 578     113.185  13.753  29.370  1.00 36.160          H  
ATOM   8786 2HG  GLU A 578     113.866  13.991  30.979  1.00 36.160          H  
ATOM   8787  N   ASN A 579     109.420  13.680  32.822  1.00 21.690          N  
ATOM   8788  CA  ASN A 579     108.095  13.238  33.198  1.00 21.880          C  
ATOM   8789  C   ASN A 579     107.284  14.424  33.628  1.00 21.130          C  
ATOM   8790  O   ASN A 579     106.055  14.422  33.518  1.00 21.300          O  
ATOM   8791  CB  ASN A 579     108.192  12.161  34.227  1.00 30.560          C  
ATOM   8792  CG  ASN A 579     108.727  10.916  33.624  1.00 30.560          C  
ATOM   8793  OD1 ASN A 579     108.035  10.200  32.893  1.00 30.560          O  
ATOM   8794  ND2 ASN A 579     109.962  10.641  33.898  1.00 30.560          N  
ATOM   8795  H   ASN A 579     110.149  13.724  33.535  1.00 26.030          H  
ATOM   8796  HA  ASN A 579     107.609  12.816  32.322  1.00 26.260          H  
ATOM   8797 1HB  ASN A 579     108.869  12.473  35.016  1.00 36.670          H  
ATOM   8798 2HB  ASN A 579     107.215  11.973  34.664  1.00 36.670          H  
ATOM   8799 1HD2 ASN A 579     110.390   9.822  33.512  1.00 36.670          H  
ATOM   8800 2HD2 ASN A 579     110.482  11.257  34.490  1.00 36.670          H  
ATOM   8801  N   ASN A 580     107.973  15.458  34.112  1.00 20.320          N  
ATOM   8802  CA  ASN A 580     107.286  16.676  34.458  1.00 19.540          C  
ATOM   8803  C   ASN A 580     106.667  17.216  33.195  1.00 19.390          C  
ATOM   8804  O   ASN A 580     105.485  17.522  33.171  1.00 19.440          O  
ATOM   8805  CB  ASN A 580     108.169  17.680  35.147  1.00 27.670          C  
ATOM   8806  CG  ASN A 580     107.407  18.923  35.468  1.00 27.670          C  
ATOM   8807  OD1 ASN A 580     106.247  18.873  35.883  1.00 27.670          O  
ATOM   8808  ND2 ASN A 580     108.034  20.054  35.285  1.00 27.670          N  
ATOM   8809  H   ASN A 580     108.983  15.373  34.257  1.00 24.380          H  
ATOM   8810  HA  ASN A 580     106.473  16.456  35.127  1.00 23.450          H  
ATOM   8811 1HB  ASN A 580     108.574  17.245  36.070  1.00 33.200          H  
ATOM   8812 2HB  ASN A 580     108.998  17.934  34.502  1.00 33.200          H  
ATOM   8813 1HD2 ASN A 580     107.572  20.921  35.483  1.00 33.200          H  
ATOM   8814 2HD2 ASN A 580     108.973  20.059  34.946  1.00 33.200          H  
ATOM   8815  N   THR A 581     107.430  17.262  32.106  1.00 19.380          N  
ATOM   8816  CA  THR A 581     106.897  17.756  30.852  1.00 18.530          C  
ATOM   8817  C   THR A 581     105.619  16.985  30.510  1.00 17.830          C  
ATOM   8818  O   THR A 581     104.578  17.582  30.179  1.00 17.160          O  
ATOM   8819  CB  THR A 581     107.935  17.612  29.722  1.00 26.280          C  
ATOM   8820  OG1 THR A 581     109.117  18.372  30.052  1.00 26.280          O  
ATOM   8821  CG2 THR A 581     107.339  18.152  28.438  1.00 26.280          C  
ATOM   8822  H   THR A 581     108.416  17.005  32.160  1.00 23.260          H  
ATOM   8823  HA  THR A 581     106.653  18.809  30.960  1.00 22.240          H  
ATOM   8824  HB  THR A 581     108.207  16.561  29.598  1.00 31.540          H  
ATOM   8825  HG1 THR A 581     109.611  17.920  30.775  1.00 31.540          H  
ATOM   8826 1HG2 THR A 581     108.064  18.064  27.633  1.00 31.540          H  
ATOM   8827 2HG2 THR A 581     106.453  17.587  28.184  1.00 31.540          H  
ATOM   8828 3HG2 THR A 581     107.077  19.191  28.580  1.00 31.540          H  
ATOM   8829  N   LEU A 582     105.649  15.657  30.652  1.00 18.020          N  
ATOM   8830  CA  LEU A 582     104.450  14.908  30.339  1.00 17.470          C  
ATOM   8831  C   LEU A 582     103.250  15.317  31.196  1.00 16.500          C  
ATOM   8832  O   LEU A 582     102.156  15.402  30.649  1.00 16.030          O  
ATOM   8833  CB  LEU A 582     104.669  13.410  30.531  1.00 24.680          C  
ATOM   8834  CG  LEU A 582     105.619  12.693  29.559  1.00 24.680          C  
ATOM   8835  CD1 LEU A 582     105.838  11.265  30.074  1.00 24.680          C  
ATOM   8836  CD2 LEU A 582     105.018  12.671  28.139  1.00 24.680          C  
ATOM   8837  H   LEU A 582     106.524  15.179  30.898  1.00 21.620          H  
ATOM   8838  HA  LEU A 582     104.194  15.102  29.310  1.00 20.960          H  
ATOM   8839 1HB  LEU A 582     105.024  13.236  31.542  1.00 29.610          H  
ATOM   8840 2HB  LEU A 582     103.709  12.942  30.428  1.00 29.610          H  
ATOM   8841  HG  LEU A 582     106.584  13.203  29.542  1.00 29.610          H  
ATOM   8842 1HD1 LEU A 582     106.522  10.738  29.410  1.00 29.610          H  
ATOM   8843 2HD1 LEU A 582     106.266  11.294  31.076  1.00 29.610          H  
ATOM   8844 3HD1 LEU A 582     104.891  10.739  30.107  1.00 29.610          H  
ATOM   8845 1HD2 LEU A 582     105.703  12.146  27.472  1.00 29.610          H  
ATOM   8846 2HD2 LEU A 582     104.059  12.152  28.155  1.00 29.610          H  
ATOM   8847 3HD2 LEU A 582     104.874  13.679  27.767  1.00 29.610          H  
ATOM   8848  N   VAL A 583     103.431  15.611  32.494  1.00 16.210          N  
ATOM   8849  CA  VAL A 583     102.269  15.955  33.340  1.00 15.410          C  
ATOM   8850  C   VAL A 583     102.011  17.452  33.511  1.00 14.340          C  
ATOM   8851  O   VAL A 583     101.038  17.873  34.151  1.00 14.300          O  
ATOM   8852  CB  VAL A 583     102.376  15.309  34.714  1.00 21.890          C  
ATOM   8853  CG1 VAL A 583     102.468  13.822  34.526  1.00 21.890          C  
ATOM   8854  CG2 VAL A 583     103.531  15.846  35.505  1.00 21.890          C  
ATOM   8855  H   VAL A 583     104.376  15.519  32.895  1.00 19.450          H  
ATOM   8856  HA  VAL A 583     101.394  15.531  32.869  1.00 18.490          H  
ATOM   8857  HB  VAL A 583     101.497  15.521  35.238  1.00 26.270          H  
ATOM   8858 1HG1 VAL A 583     102.492  13.353  35.473  1.00 26.270          H  
ATOM   8859 2HG1 VAL A 583     101.600  13.472  33.971  1.00 26.270          H  
ATOM   8860 3HG1 VAL A 583     103.373  13.579  33.977  1.00 26.270          H  
ATOM   8861 1HG2 VAL A 583     103.550  15.368  36.480  1.00 26.270          H  
ATOM   8862 2HG2 VAL A 583     104.429  15.632  34.977  1.00 26.270          H  
ATOM   8863 3HG2 VAL A 583     103.435  16.923  35.639  1.00 26.270          H  
ATOM   8864  N   TRP A 584     102.939  18.241  33.013  1.00 13.590          N  
ATOM   8865  CA  TRP A 584     102.911  19.685  32.986  1.00 12.590          C  
ATOM   8866  C   TRP A 584     102.209  20.169  31.723  1.00 12.320          C  
ATOM   8867  O   TRP A 584     101.286  20.983  31.782  1.00 11.550          O  
ATOM   8868  CB  TRP A 584     104.345  20.196  33.052  1.00 18.030          C  
ATOM   8869  CG  TRP A 584     104.577  21.637  32.978  1.00 18.030          C  
ATOM   8870  CD1 TRP A 584     103.715  22.675  33.156  1.00 18.030          C  
ATOM   8871  CD2 TRP A 584     105.852  22.216  32.687  1.00 18.030          C  
ATOM   8872  NE1 TRP A 584     104.379  23.863  32.991  1.00 18.030          N  
ATOM   8873  CE2 TRP A 584     105.688  23.597  32.703  1.00 18.030          C  
ATOM   8874  CE3 TRP A 584     107.112  21.674  32.420  1.00 18.030          C  
ATOM   8875  CZ2 TRP A 584     106.739  24.458  32.460  1.00 18.030          C  
ATOM   8876  CZ3 TRP A 584     108.165  22.530  32.180  1.00 18.030          C  
ATOM   8877  CH2 TRP A 584     107.985  23.890  32.198  1.00 18.030          C  
ATOM   8878  H   TRP A 584     103.753  17.781  32.606  1.00 16.310          H  
ATOM   8879  HA  TRP A 584     102.364  20.041  33.857  1.00 15.110          H  
ATOM   8880 1HB  TRP A 584     104.795  19.843  33.971  1.00 21.630          H  
ATOM   8881 2HB  TRP A 584     104.896  19.754  32.238  1.00 21.630          H  
ATOM   8882  HD1 TRP A 584     102.654  22.583  33.394  1.00 21.630          H  
ATOM   8883  HE1 TRP A 584     103.965  24.782  33.072  1.00 21.630          H  
ATOM   8884  HE3 TRP A 584     107.263  20.596  32.407  1.00 21.630          H  
ATOM   8885  HZ2 TRP A 584     106.616  25.541  32.473  1.00 21.630          H  
ATOM   8886  HZ3 TRP A 584     109.145  22.097  31.976  1.00 21.630          H  
ATOM   8887  HH2 TRP A 584     108.838  24.541  32.006  1.00 21.630          H  
ATOM   8888  N   LYS A 585     102.683  19.696  30.568  1.00 12.990          N  
ATOM   8889  CA  LYS A 585     102.182  20.154  29.288  1.00 12.880          C  
ATOM   8890  C   LYS A 585     101.248  19.163  28.582  1.00 12.530          C  
ATOM   8891  O   LYS A 585     100.347  19.585  27.856  1.00 12.210          O  
ATOM   8892  CB  LYS A 585     103.375  20.474  28.391  1.00 18.080          C  
ATOM   8893  CG  LYS A 585     104.222  21.632  28.916  1.00 18.080          C  
ATOM   8894  CD  LYS A 585     105.374  21.963  27.988  1.00 18.080          C  
ATOM   8895  CE  LYS A 585     106.235  23.080  28.563  1.00 18.080          C  
ATOM   8896  NZ  LYS A 585     107.399  23.395  27.683  1.00 18.080          N  
ATOM   8897  H   LYS A 585     103.434  19.010  30.571  1.00 15.590          H  
ATOM   8898  HA  LYS A 585     101.620  21.072  29.455  1.00 15.460          H  
ATOM   8899 1HB  LYS A 585     104.016  19.592  28.319  1.00 21.690          H  
ATOM   8900 2HB  LYS A 585     103.029  20.713  27.387  1.00 21.690          H  
ATOM   8901 1HG  LYS A 585     103.591  22.511  29.044  1.00 21.690          H  
ATOM   8902 2HG  LYS A 585     104.626  21.361  29.890  1.00 21.690          H  
ATOM   8903 1HD  LYS A 585     105.986  21.083  27.833  1.00 21.690          H  
ATOM   8904 2HD  LYS A 585     104.980  22.281  27.023  1.00 21.690          H  
ATOM   8905 1HE  LYS A 585     105.628  23.975  28.684  1.00 21.690          H  
ATOM   8906 2HE  LYS A 585     106.605  22.772  29.537  1.00 21.690          H  
ATOM   8907 1HZ  LYS A 585     107.946  24.136  28.101  1.00 21.690          H  
ATOM   8908 2HZ  LYS A 585     107.976  22.570  27.579  1.00 21.690          H  
ATOM   8909 3HZ  LYS A 585     107.069  23.693  26.776  1.00 21.690          H  
ATOM   8910  N   TYR A 586     101.434  17.854  28.793  1.00 12.600          N  
ATOM   8911  CA  TYR A 586     100.621  16.883  28.036  1.00 12.290          C  
ATOM   8912  C   TYR A 586      99.539  16.094  28.812  1.00 11.890          C  
ATOM   8913  O   TYR A 586      98.549  15.660  28.220  1.00 11.360          O  
ATOM   8914  CB  TYR A 586     101.566  15.924  27.321  1.00 17.330          C  
ATOM   8915  CG  TYR A 586     102.469  16.660  26.361  1.00 17.330          C  
ATOM   8916  CD1 TYR A 586     103.794  16.919  26.694  1.00 17.330          C  
ATOM   8917  CD2 TYR A 586     101.964  17.103  25.152  1.00 17.330          C  
ATOM   8918  CE1 TYR A 586     104.596  17.611  25.818  1.00 17.330          C  
ATOM   8919  CE2 TYR A 586     102.771  17.795  24.281  1.00 17.330          C  
ATOM   8920  CZ  TYR A 586     104.083  18.048  24.613  1.00 17.330          C  
ATOM   8921  OH  TYR A 586     104.893  18.739  23.744  1.00 17.330          O  
ATOM   8922  H   TYR A 586     102.208  17.546  29.391  1.00 15.120          H  
ATOM   8923  HA  TYR A 586     100.090  17.439  27.266  1.00 14.750          H  
ATOM   8924 1HB  TYR A 586     102.177  15.396  28.044  1.00 20.800          H  
ATOM   8925 2HB  TYR A 586     100.993  15.184  26.764  1.00 20.800          H  
ATOM   8926  HD1 TYR A 586     104.197  16.585  27.641  1.00 20.800          H  
ATOM   8927  HD2 TYR A 586     100.923  16.907  24.890  1.00 20.800          H  
ATOM   8928  HE1 TYR A 586     105.630  17.820  26.067  1.00 20.800          H  
ATOM   8929  HE2 TYR A 586     102.371  18.144  23.330  1.00 20.800          H  
ATOM   8930  HH  TYR A 586     104.397  18.965  22.954  1.00 20.800          H  
ATOM   8931  N   ALA A 587      99.693  15.938  30.121  1.00 12.150          N  
ATOM   8932  CA  ALA A 587      98.783  15.156  30.959  1.00 11.870          C  
ATOM   8933  C   ALA A 587      98.507  15.886  32.268  1.00 11.840          C  
ATOM   8934  O   ALA A 587      98.907  15.399  33.324  1.00 11.850          O  
ATOM   8935  CB  ALA A 587      99.365  13.770  31.242  1.00 16.730          C  
ATOM   8936  H   ALA A 587     100.542  16.288  30.545  1.00 14.580          H  
ATOM   8937  HA  ALA A 587      97.837  15.046  30.428  1.00 14.240          H  
ATOM   8938 1HB  ALA A 587      98.663  13.200  31.849  1.00 20.080          H  
ATOM   8939 2HB  ALA A 587      99.535  13.254  30.299  1.00 20.080          H  
ATOM   8940 3HB  ALA A 587     100.303  13.862  31.770  1.00 20.080          H  
ATOM   8941  N   ASP A 588      97.824  17.041  32.168  1.00 11.840          N  
ATOM   8942  CA  ASP A 588      97.539  18.021  33.237  1.00 11.800          C  
ATOM   8943  C   ASP A 588      97.058  17.429  34.561  1.00 11.790          C  
ATOM   8944  O   ASP A 588      97.482  17.854  35.643  1.00 11.640          O  
ATOM   8945  CB  ASP A 588      96.474  18.999  32.729  1.00 16.540          C  
ATOM   8946  CG  ASP A 588      95.167  18.278  32.240  1.00 16.540          C  
ATOM   8947  OD1 ASP A 588      95.153  17.051  32.198  1.00 16.540          O  
ATOM   8948  OD2 ASP A 588      94.229  18.954  31.914  1.00 16.540          O  
ATOM   8949  H   ASP A 588      97.484  17.279  31.245  1.00 14.210          H  
ATOM   8950  HA  ASP A 588      98.461  18.572  33.424  1.00 14.160          H  
ATOM   8951 1HB  ASP A 588      96.212  19.694  33.527  1.00 19.840          H  
ATOM   8952 2HB  ASP A 588      96.887  19.584  31.907  1.00 19.840          H  
ATOM   8953  N   ALA A 589      96.215  16.416  34.482  1.00 12.090          N  
ATOM   8954  CA  ALA A 589      95.694  15.757  35.673  1.00 12.140          C  
ATOM   8955  C   ALA A 589      96.852  15.222  36.515  1.00 13.160          C  
ATOM   8956  O   ALA A 589      96.709  14.993  37.716  1.00 13.610          O  
ATOM   8957  CB  ALA A 589      94.759  14.630  35.293  1.00 16.980          C  
ATOM   8958  H   ALA A 589      95.878  16.177  33.545  1.00 14.510          H  
ATOM   8959  HA  ALA A 589      95.150  16.495  36.260  1.00 14.570          H  
ATOM   8960 1HB  ALA A 589      94.369  14.157  36.192  1.00 20.370          H  
ATOM   8961 2HB  ALA A 589      93.935  15.032  34.703  1.00 20.370          H  
ATOM   8962 3HB  ALA A 589      95.300  13.896  34.702  1.00 20.370          H  
ATOM   8963  N   GLY A 590      97.976  14.944  35.873  1.00 13.100          N  
ATOM   8964  CA  GLY A 590      99.153  14.445  36.526  1.00 13.990          C  
ATOM   8965  C   GLY A 590      99.668  15.462  37.543  1.00 13.290          C  
ATOM   8966  O   GLY A 590      99.784  15.128  38.729  1.00 13.360          O  
ATOM   8967  H   GLY A 590      98.048  15.149  34.882  1.00 15.720          H  
ATOM   8968 1HA  GLY A 590      98.910  13.515  37.034  1.00 16.790          H  
ATOM   8969 2HA  GLY A 590      99.900  14.206  35.784  1.00 16.790          H  
ATOM   8970  N   HIS A 591      99.940  16.728  37.146  1.00 12.700          N  
ATOM   8971  CA  HIS A 591     100.375  17.634  38.203  1.00 12.050          C  
ATOM   8972  C   HIS A 591      99.299  17.742  39.289  1.00 11.230          C  
ATOM   8973  O   HIS A 591      99.648  17.890  40.467  1.00 11.180          O  
ATOM   8974  CB  HIS A 591     100.755  19.034  37.708  1.00 17.130          C  
ATOM   8975  CG  HIS A 591      99.628  19.912  37.261  1.00 17.130          C  
ATOM   8976  ND1 HIS A 591      98.893  20.674  38.140  1.00 17.130          N  
ATOM   8977  CD2 HIS A 591      99.163  20.210  36.034  1.00 17.130          C  
ATOM   8978  CE1 HIS A 591      98.004  21.380  37.475  1.00 17.130          C  
ATOM   8979  NE2 HIS A 591      98.144  21.123  36.195  1.00 17.130          N  
ATOM   8980  H   HIS A 591      99.922  17.041  36.165  1.00 15.240          H  
ATOM   8981  HA  HIS A 591     101.265  17.221  38.672  1.00 14.460          H  
ATOM   8982 1HB  HIS A 591     101.286  19.551  38.494  1.00 20.560          H  
ATOM   8983 2HB  HIS A 591     101.446  18.933  36.866  1.00 20.560          H  
ATOM   8984  HD2 HIS A 591      99.531  19.808  35.094  1.00 20.560          H  
ATOM   8985  HE1 HIS A 591      97.282  22.069  37.915  1.00 20.560          H  
ATOM   8986  HE2 HIS A 591      97.603  21.529  35.447  1.00 20.560          H  
ATOM   8987  N   VAL A 592      98.013  17.559  38.933  1.00 10.690          N  
ATOM   8988  CA  VAL A 592      96.978  17.612  39.957  1.00  9.950          C  
ATOM   8989  C   VAL A 592      97.228  16.481  40.973  1.00 10.530          C  
ATOM   8990  O   VAL A 592      97.221  16.700  42.185  1.00 10.250          O  
ATOM   8991  CB  VAL A 592      95.564  17.551  39.368  1.00 14.230          C  
ATOM   8992  CG1 VAL A 592      94.538  17.430  40.487  1.00 14.230          C  
ATOM   8993  CG2 VAL A 592      95.346  18.800  38.531  1.00 14.230          C  
ATOM   8994  H   VAL A 592      97.784  17.467  37.934  1.00 12.830          H  
ATOM   8995  HA  VAL A 592      97.038  18.570  40.439  1.00 11.940          H  
ATOM   8996  HB  VAL A 592      95.456  16.687  38.754  1.00 17.070          H  
ATOM   8997 1HG1 VAL A 592      93.539  17.390  40.059  1.00 17.070          H  
ATOM   8998 2HG1 VAL A 592      94.711  16.523  41.060  1.00 17.070          H  
ATOM   8999 3HG1 VAL A 592      94.616  18.294  41.147  1.00 17.070          H  
ATOM   9000 1HG2 VAL A 592      94.351  18.783  38.092  1.00 17.070          H  
ATOM   9001 2HG2 VAL A 592      95.454  19.681  39.162  1.00 17.070          H  
ATOM   9002 3HG2 VAL A 592      96.092  18.835  37.733  1.00 17.070          H  
ATOM   9003  N   CYS A 593      97.521  15.285  40.477  1.00 11.370          N  
ATOM   9004  CA  CYS A 593      97.818  14.145  41.337  1.00 12.080          C  
ATOM   9005  C   CYS A 593      98.972  14.474  42.301  1.00 11.570          C  
ATOM   9006  O   CYS A 593      98.921  14.124  43.488  1.00 11.900          O  
ATOM   9007  CB  CYS A 593      98.184  12.942  40.482  1.00 16.630          C  
ATOM   9008  SG  CYS A 593      98.343  11.417  41.363  1.00 16.630          S  
ATOM   9009  H   CYS A 593      97.468  15.160  39.457  1.00 13.640          H  
ATOM   9010  HA  CYS A 593      96.927  13.908  41.917  1.00 14.500          H  
ATOM   9011 1HB  CYS A 593      97.436  12.824  39.714  1.00 19.950          H  
ATOM   9012 2HB  CYS A 593      99.126  13.127  39.978  1.00 19.950          H  
ATOM   9013  N   HIS A 594     100.011  15.143  41.782  1.00 10.810          N  
ATOM   9014  CA  HIS A 594     101.182  15.548  42.574  1.00 10.320          C  
ATOM   9015  C   HIS A 594     100.795  16.517  43.684  1.00  9.860          C  
ATOM   9016  O   HIS A 594     101.036  16.249  44.862  1.00 10.080          O  
ATOM   9017  CB  HIS A 594     102.222  16.271  41.690  1.00 14.640          C  
ATOM   9018  CG  HIS A 594     103.512  16.689  42.333  1.00 14.640          C  
ATOM   9019  ND1 HIS A 594     104.511  15.798  42.683  1.00 14.640          N  
ATOM   9020  CD2 HIS A 594     103.981  17.913  42.629  1.00 14.640          C  
ATOM   9021  CE1 HIS A 594     105.538  16.474  43.169  1.00 14.640          C  
ATOM   9022  NE2 HIS A 594     105.234  17.757  43.139  1.00 14.640          N  
ATOM   9023  H   HIS A 594      99.973  15.317  40.770  1.00 12.970          H  
ATOM   9024  HA  HIS A 594     101.644  14.673  43.025  1.00 12.380          H  
ATOM   9025 1HB  HIS A 594     102.453  15.709  40.846  1.00 17.570          H  
ATOM   9026 2HB  HIS A 594     101.782  17.181  41.324  1.00 17.570          H  
ATOM   9027  HD2 HIS A 594     103.469  18.849  42.475  1.00 17.570          H  
ATOM   9028  HE1 HIS A 594     106.481  16.052  43.520  1.00 17.570          H  
ATOM   9029  HE2 HIS A 594     105.821  18.528  43.423  1.00 17.570          H  
ATOM   9030  N   LEU A 595     100.134  17.622  43.311  1.00  9.290          N  
ATOM   9031  CA  LEU A 595      99.762  18.682  44.249  1.00  8.890          C  
ATOM   9032  C   LEU A 595      98.731  18.247  45.279  1.00  9.730          C  
ATOM   9033  O   LEU A 595      98.685  18.786  46.390  1.00  9.950          O  
ATOM   9034  CB  LEU A 595      99.361  19.965  43.477  1.00 12.610          C  
ATOM   9035  CG  LEU A 595      98.147  19.908  42.572  1.00 12.610          C  
ATOM   9036  CD1 LEU A 595      96.818  20.184  43.270  1.00 12.610          C  
ATOM   9037  CD2 LEU A 595      98.350  20.918  41.423  1.00 12.610          C  
ATOM   9038  H   LEU A 595      99.922  17.734  42.315  1.00 11.150          H  
ATOM   9039  HA  LEU A 595     100.665  18.939  44.798  1.00 10.670          H  
ATOM   9040 1HB  LEU A 595      99.170  20.729  44.180  1.00 15.130          H  
ATOM   9041 2HB  LEU A 595     100.195  20.262  42.873  1.00 15.130          H  
ATOM   9042  HG  LEU A 595      98.104  18.938  42.203  1.00 15.130          H  
ATOM   9043 1HD1 LEU A 595      96.018  20.087  42.541  1.00 15.130          H  
ATOM   9044 2HD1 LEU A 595      96.638  19.491  44.072  1.00 15.130          H  
ATOM   9045 3HD1 LEU A 595      96.813  21.179  43.659  1.00 15.130          H  
ATOM   9046 1HD2 LEU A 595      97.520  20.857  40.729  1.00 15.130          H  
ATOM   9047 2HD2 LEU A 595      98.405  21.925  41.821  1.00 15.130          H  
ATOM   9048 3HD2 LEU A 595      99.273  20.688  40.894  1.00 15.130          H  
ATOM   9049  N   CYS A 596      97.932  17.236  44.972  1.00 10.370          N  
ATOM   9050  CA  CYS A 596      96.978  16.775  45.956  1.00 11.200          C  
ATOM   9051  C   CYS A 596      97.633  16.080  47.167  1.00 12.250          C  
ATOM   9052  O   CYS A 596      96.987  15.948  48.206  1.00 12.760          O  
ATOM   9053  CB  CYS A 596      95.971  15.825  45.313  1.00 15.350          C  
ATOM   9054  SG  CYS A 596      94.853  16.621  44.120  1.00 15.350          S  
ATOM   9055  H   CYS A 596      97.925  16.844  44.024  1.00 12.440          H  
ATOM   9056  HA  CYS A 596      96.431  17.645  46.316  1.00 13.440          H  
ATOM   9057 1HB  CYS A 596      96.518  15.037  44.783  1.00 18.420          H  
ATOM   9058 2HB  CYS A 596      95.372  15.350  46.086  1.00 18.420          H  
ATOM   9059  HG  CYS A 596      95.820  16.936  43.222  1.00 18.420          H  
ATOM   9060  N   HIS A 597      98.891  15.618  47.053  1.00 12.610          N  
ATOM   9061  CA  HIS A 597      99.521  14.925  48.177  1.00 13.610          C  
ATOM   9062  C   HIS A 597     100.118  15.854  49.284  1.00 13.290          C  
ATOM   9063  O   HIS A 597      99.890  15.592  50.463  1.00 13.720          O  
ATOM   9064  CB  HIS A 597     100.534  13.885  47.659  1.00 18.650          C  
ATOM   9065  CG  HIS A 597      99.888  12.638  47.083  1.00 18.650          C  
ATOM   9066  ND1 HIS A 597      99.428  12.545  45.769  1.00 18.650          N  
ATOM   9067  CD2 HIS A 597      99.634  11.437  47.653  1.00 18.650          C  
ATOM   9068  CE1 HIS A 597      98.926  11.341  45.572  1.00 18.650          C  
ATOM   9069  NE2 HIS A 597      99.039  10.647  46.697  1.00 18.650          N  
ATOM   9070  H   HIS A 597      99.433  15.771  46.193  1.00 15.130          H  
ATOM   9071  HA  HIS A 597      98.748  14.341  48.674  1.00 16.330          H  
ATOM   9072 1HB  HIS A 597     101.115  14.297  46.847  1.00 22.380          H  
ATOM   9073 2HB  HIS A 597     101.220  13.601  48.456  1.00 22.380          H  
ATOM   9074  HD1 HIS A 597      99.334  13.271  45.047  1.00 22.380          H  
ATOM   9075  HD2 HIS A 597      99.814  11.041  48.653  1.00 22.380          H  
ATOM   9076  HE1 HIS A 597      98.512  11.073  44.597  1.00 22.380          H  
ATOM   9077  N   PRO A 598     100.920  16.905  48.966  1.00 12.750          N  
ATOM   9078  CA  PRO A 598     101.478  17.887  49.890  1.00 12.430          C  
ATOM   9079  C   PRO A 598     100.585  19.104  50.152  1.00 12.230          C  
ATOM   9080  O   PRO A 598     101.040  20.076  50.753  1.00 11.970          O  
ATOM   9081  CB  PRO A 598     102.760  18.284  49.181  1.00 18.640          C  
ATOM   9082  CG  PRO A 598     102.398  18.203  47.731  1.00 18.640          C  
ATOM   9083  CD  PRO A 598     101.467  17.052  47.619  1.00 18.640          C  
ATOM   9084  HA  PRO A 598     101.708  17.380  50.839  1.00 14.920          H  
ATOM   9085 1HB  PRO A 598     103.057  19.300  49.487  1.00 22.370          H  
ATOM   9086 2HB  PRO A 598     103.563  17.620  49.472  1.00 22.370          H  
ATOM   9087 1HG  PRO A 598     101.892  19.081  47.393  1.00 22.370          H  
ATOM   9088 2HG  PRO A 598     103.300  18.090  47.106  1.00 22.370          H  
ATOM   9089 1HD  PRO A 598     100.718  17.350  46.936  1.00 22.370          H  
ATOM   9090 2HD  PRO A 598     102.033  16.189  47.295  1.00 22.370          H  
ATOM   9091  N   ASN A 599      99.342  19.073  49.664  1.00 12.450          N  
ATOM   9092  CA  ASN A 599      98.409  20.198  49.736  1.00 12.430          C  
ATOM   9093  C   ASN A 599      98.919  21.457  49.032  1.00 11.610          C  
ATOM   9094  O   ASN A 599      99.116  22.516  49.637  1.00 11.760          O  
ATOM   9095  CB  ASN A 599      98.061  20.509  51.170  1.00 17.410          C  
ATOM   9096  CG  ASN A 599      97.409  19.375  51.865  1.00 17.410          C  
ATOM   9097  OD1 ASN A 599      96.480  18.747  51.340  1.00 17.410          O  
ATOM   9098  ND2 ASN A 599      97.876  19.083  53.053  1.00 17.410          N  
ATOM   9099  H   ASN A 599      99.005  18.238  49.202  1.00 14.940          H  
ATOM   9100  HA  ASN A 599      97.495  19.900  49.219  1.00 14.920          H  
ATOM   9101 1HB  ASN A 599      98.932  20.829  51.728  1.00 20.890          H  
ATOM   9102 2HB  ASN A 599      97.366  21.326  51.161  1.00 20.890          H  
ATOM   9103 1HD2 ASN A 599      97.482  18.324  53.572  1.00 20.890          H  
ATOM   9104 2HD2 ASN A 599      98.634  19.611  53.437  1.00 20.890          H  
ATOM   9105  N   CYS A 600      99.125  21.332  47.736  1.00 10.830          N  
ATOM   9106  CA  CYS A 600      99.624  22.399  46.899  1.00  9.990          C  
ATOM   9107  C   CYS A 600      98.666  22.842  45.805  1.00  8.660          C  
ATOM   9108  O   CYS A 600      97.649  22.205  45.571  1.00  8.490          O  
ATOM   9109  CB  CYS A 600     100.936  21.966  46.311  1.00 14.320          C  
ATOM   9110  SG  CYS A 600     102.207  21.769  47.560  1.00 14.320          S  
ATOM   9111  H   CYS A 600      98.945  20.420  47.304  1.00 13.000          H  
ATOM   9112  HA  CYS A 600      99.810  23.260  47.531  1.00 11.990          H  
ATOM   9113 1HB  CYS A 600     100.814  21.012  45.838  1.00 17.190          H  
ATOM   9114 2HB  CYS A 600     101.241  22.650  45.564  1.00 17.190          H  
ATOM   9115  HG  CYS A 600     101.699  22.669  48.407  1.00 17.190          H  
ATOM   9116  N   THR A 601      98.964  23.980  45.180  1.00  7.920          N  
ATOM   9117  CA  THR A 601      98.184  24.495  44.056  1.00  6.640          C  
ATOM   9118  C   THR A 601      98.928  24.666  42.726  1.00  6.210          C  
ATOM   9119  O   THR A 601      98.290  24.875  41.694  1.00  5.250          O  
ATOM   9120  CB  THR A 601      97.570  25.841  44.440  1.00  9.810          C  
ATOM   9121  OG1 THR A 601      98.621  26.738  44.833  1.00  9.810          O  
ATOM   9122  CG2 THR A 601      96.613  25.646  45.544  1.00  9.810          C  
ATOM   9123  H   THR A 601      99.756  24.523  45.489  1.00  9.500          H  
ATOM   9124  HA  THR A 601      97.368  23.795  43.874  1.00  7.970          H  
ATOM   9125  HB  THR A 601      97.053  26.268  43.580  1.00 11.770          H  
ATOM   9126  HG1 THR A 601      98.286  27.646  44.831  1.00 11.770          H  
ATOM   9127 1HG2 THR A 601      96.174  26.603  45.824  1.00 11.770          H  
ATOM   9128 2HG2 THR A 601      95.833  24.967  45.208  1.00 11.770          H  
ATOM   9129 3HG2 THR A 601      97.116  25.213  46.390  1.00 11.770          H  
ATOM   9130  N   TYR A 602     100.262  24.591  42.724  1.00  6.980          N  
ATOM   9131  CA  TYR A 602     101.003  24.858  41.493  1.00  6.650          C  
ATOM   9132  C   TYR A 602     101.791  23.674  40.914  1.00  6.340          C  
ATOM   9133  O   TYR A 602     102.473  23.826  39.900  1.00  6.040          O  
ATOM   9134  CB  TYR A 602     101.930  26.049  41.706  1.00  9.440          C  
ATOM   9135  CG  TYR A 602     101.233  27.318  42.069  1.00  9.440          C  
ATOM   9136  CD1 TYR A 602     101.473  27.895  43.306  1.00  9.440          C  
ATOM   9137  CD2 TYR A 602     100.333  27.900  41.194  1.00  9.440          C  
ATOM   9138  CE1 TYR A 602     100.824  29.045  43.665  1.00  9.440          C  
ATOM   9139  CE2 TYR A 602      99.680  29.057  41.555  1.00  9.440          C  
ATOM   9140  CZ  TYR A 602      99.922  29.626  42.786  1.00  9.440          C  
ATOM   9141  OH  TYR A 602      99.267  30.775  43.152  1.00  9.440          O  
ATOM   9142  H   TYR A 602     100.757  24.399  43.574  1.00  8.380          H  
ATOM   9143  HA  TYR A 602     100.282  25.139  40.728  1.00  7.980          H  
ATOM   9144 1HB  TYR A 602     102.572  25.820  42.521  1.00 11.330          H  
ATOM   9145 2HB  TYR A 602     102.538  26.220  40.819  1.00 11.330          H  
ATOM   9146  HD1 TYR A 602     102.174  27.447  43.994  1.00 11.330          H  
ATOM   9147  HD2 TYR A 602     100.137  27.447  40.222  1.00 11.330          H  
ATOM   9148  HE1 TYR A 602     101.015  29.496  44.637  1.00 11.330          H  
ATOM   9149  HE2 TYR A 602      98.968  29.517  40.871  1.00 11.330          H  
ATOM   9150  HH  TYR A 602      98.721  31.077  42.424  1.00 11.330          H  
ATOM   9151  N   GLY A 603     101.719  22.502  41.538  1.00  6.600          N  
ATOM   9152  CA  GLY A 603     102.423  21.333  41.011  1.00  6.610          C  
ATOM   9153  C   GLY A 603     103.955  21.422  41.086  1.00  6.100          C  
ATOM   9154  O   GLY A 603     104.538  22.113  41.926  1.00  6.310          O  
ATOM   9155  H   GLY A 603     101.172  22.410  42.380  1.00  7.920          H  
ATOM   9156 1HA  GLY A 603     102.083  20.445  41.537  1.00  7.930          H  
ATOM   9157 2HA  GLY A 603     102.129  21.198  39.972  1.00  7.930          H  
ATOM   9158  N   CYS A 604     104.609  20.691  40.177  1.00  5.500          N  
ATOM   9159  CA  CYS A 604     106.071  20.569  40.077  1.00  5.120          C  
ATOM   9160  C   CYS A 604     106.834  21.834  39.764  1.00  4.560          C  
ATOM   9161  O   CYS A 604     108.043  21.906  39.954  1.00  5.440          O  
ATOM   9162  CB  CYS A 604     106.467  19.645  38.935  1.00  7.320          C  
ATOM   9163  SG  CYS A 604     106.356  17.914  39.198  1.00  7.320          S  
ATOM   9164  H   CYS A 604     104.057  20.169  39.513  1.00  6.600          H  
ATOM   9165  HA  CYS A 604     106.434  20.182  41.028  1.00  6.140          H  
ATOM   9166 1HB  CYS A 604     105.807  19.875  38.104  1.00  8.780          H  
ATOM   9167 2HB  CYS A 604     107.458  19.889  38.595  1.00  8.780          H  
ATOM   9168  N   THR A 605     106.152  22.809  39.223  1.00  3.400          N  
ATOM   9169  CA  THR A 605     106.785  24.035  38.801  1.00  3.420          C  
ATOM   9170  C   THR A 605     106.419  25.189  39.709  1.00  3.140          C  
ATOM   9171  O   THR A 605     106.568  26.346  39.322  1.00  3.000          O  
ATOM   9172  CB  THR A 605     106.383  24.360  37.348  1.00  4.780          C  
ATOM   9173  OG1 THR A 605     104.958  24.491  37.268  1.00  4.780          O  
ATOM   9174  CG2 THR A 605     106.823  23.224  36.419  1.00  4.780          C  
ATOM   9175  H   THR A 605     105.154  22.706  39.087  1.00  4.080          H  
ATOM   9176  HA  THR A 605     107.866  23.906  38.843  1.00  4.100          H  
ATOM   9177  HB  THR A 605     106.851  25.293  37.031  1.00  5.740          H  
ATOM   9178  HG1 THR A 605     104.686  25.287  37.739  1.00  5.740          H  
ATOM   9179 1HG2 THR A 605     106.531  23.460  35.407  1.00  5.740          H  
ATOM   9180 2HG2 THR A 605     107.904  23.112  36.467  1.00  5.740          H  
ATOM   9181 3HG2 THR A 605     106.349  22.296  36.721  1.00  5.740          H  
ATOM   9182  N   GLY A 606     105.872  24.864  40.879  1.00  3.340          N  
ATOM   9183  CA  GLY A 606     105.406  25.780  41.911  1.00  3.150          C  
ATOM   9184  C   GLY A 606     106.361  26.276  43.025  1.00  3.380          C  
ATOM   9185  O   GLY A 606     106.199  25.842  44.158  1.00  3.610          O  
ATOM   9186  H   GLY A 606     105.751  23.868  41.090  1.00  4.010          H  
ATOM   9187 1HA  GLY A 606     104.932  26.634  41.432  1.00  3.780          H  
ATOM   9188 2HA  GLY A 606     104.611  25.251  42.411  1.00  3.780          H  
ATOM   9189  N   PRO A 607     107.347  27.172  42.819  1.00  3.730          N  
ATOM   9190  CA  PRO A 607     108.221  27.631  43.893  1.00  3.990          C  
ATOM   9191  C   PRO A 607     107.432  28.340  45.014  1.00  3.210          C  
ATOM   9192  O   PRO A 607     107.843  28.332  46.174  1.00  3.290          O  
ATOM   9193  CB  PRO A 607     109.168  28.599  43.168  1.00  5.990          C  
ATOM   9194  CG  PRO A 607     108.412  29.020  41.921  1.00  5.990          C  
ATOM   9195  CD  PRO A 607     107.596  27.798  41.532  1.00  5.990          C  
ATOM   9196  HA  PRO A 607     108.777  26.771  44.296  1.00  4.790          H  
ATOM   9197 1HB  PRO A 607     109.411  29.448  43.828  1.00  7.180          H  
ATOM   9198 2HB  PRO A 607     110.116  28.091  42.941  1.00  7.180          H  
ATOM   9199 1HG  PRO A 607     107.790  29.904  42.120  1.00  7.180          H  
ATOM   9200 2HG  PRO A 607     109.127  29.315  41.133  1.00  7.180          H  
ATOM   9201 1HD  PRO A 607     106.667  28.109  41.041  1.00  7.180          H  
ATOM   9202 2HD  PRO A 607     108.207  27.136  40.903  1.00  7.180          H  
ATOM   9203  N   GLY A 608     106.235  28.869  44.700  1.00  2.820          N  
ATOM   9204  CA  GLY A 608     105.415  29.564  45.698  1.00  2.770          C  
ATOM   9205  C   GLY A 608     104.800  28.614  46.728  1.00  3.050          C  
ATOM   9206  O   GLY A 608     104.188  29.036  47.718  1.00  4.010          O  
ATOM   9207  H   GLY A 608     105.902  28.872  43.746  1.00  3.380          H  
ATOM   9208 1HA  GLY A 608     106.028  30.308  46.209  1.00  3.320          H  
ATOM   9209 2HA  GLY A 608     104.620  30.106  45.189  1.00  3.320          H  
ATOM   9210  N   LEU A 609     105.052  27.325  46.563  1.00  2.660          N  
ATOM   9211  CA  LEU A 609     104.516  26.308  47.428  1.00  3.530          C  
ATOM   9212  C   LEU A 609     105.335  26.166  48.689  1.00  4.590          C  
ATOM   9213  O   LEU A 609     105.024  25.350  49.556  1.00  5.540          O  
ATOM   9214  CB  LEU A 609     104.439  25.011  46.647  1.00  4.590          C  
ATOM   9215  CG  LEU A 609     103.506  25.066  45.409  1.00  4.590          C  
ATOM   9216  CD1 LEU A 609     103.660  23.750  44.641  1.00  4.590          C  
ATOM   9217  CD2 LEU A 609     102.061  25.364  45.845  1.00  4.590          C  
ATOM   9218  H   LEU A 609     105.598  27.013  45.753  1.00  3.190          H  
ATOM   9219  HA  LEU A 609     103.527  26.610  47.748  1.00  4.240          H  
ATOM   9220 1HB  LEU A 609     105.438  24.748  46.303  1.00  5.510          H  
ATOM   9221 2HB  LEU A 609     104.088  24.224  47.309  1.00  5.510          H  
ATOM   9222  HG  LEU A 609     103.817  25.857  44.747  1.00  5.510          H  
ATOM   9223 1HD1 LEU A 609     103.049  23.759  43.755  1.00  5.510          H  
ATOM   9224 2HD1 LEU A 609     104.704  23.633  44.344  1.00  5.510          H  
ATOM   9225 3HD1 LEU A 609     103.398  22.924  45.245  1.00  5.510          H  
ATOM   9226 1HD2 LEU A 609     101.437  25.404  44.990  1.00  5.510          H  
ATOM   9227 2HD2 LEU A 609     101.724  24.614  46.516  1.00  5.510          H  
ATOM   9228 3HD2 LEU A 609     101.995  26.321  46.340  1.00  5.510          H  
ATOM   9229  N   GLU A 610     106.328  27.041  48.855  1.00  4.780          N  
ATOM   9230  CA  GLU A 610     107.133  27.087  50.064  1.00  6.000          C  
ATOM   9231  C   GLU A 610     106.236  27.337  51.290  1.00  7.110          C  
ATOM   9232  O   GLU A 610     106.631  27.056  52.420  1.00  8.160          O  
ATOM   9233  CB  GLU A 610     108.183  28.207  49.966  1.00  7.910          C  
ATOM   9234  CG  GLU A 610     107.602  29.652  49.974  1.00  7.910          C  
ATOM   9235  CD  GLU A 610     108.648  30.749  49.845  1.00  7.910          C  
ATOM   9236  OE1 GLU A 610     109.820  30.451  49.885  1.00  7.910          O  
ATOM   9237  OE2 GLU A 610     108.263  31.896  49.727  1.00  7.910          O  
ATOM   9238  H   GLU A 610     106.572  27.662  48.075  1.00  5.740          H  
ATOM   9239  HA  GLU A 610     107.641  26.130  50.188  1.00  7.200          H  
ATOM   9240 1HB  GLU A 610     108.888  28.119  50.795  1.00  9.490          H  
ATOM   9241 2HB  GLU A 610     108.749  28.086  49.040  1.00  9.490          H  
ATOM   9242 1HG  GLU A 610     106.890  29.748  49.151  1.00  9.490          H  
ATOM   9243 2HG  GLU A 610     107.065  29.813  50.903  1.00  9.490          H  
ATOM   9244  N   GLY A 611     105.040  27.917  51.089  1.00  6.930          N  
ATOM   9245  CA  GLY A 611     104.144  28.171  52.217  1.00  7.990          C  
ATOM   9246  C   GLY A 611     103.299  26.953  52.650  1.00  8.800          C  
ATOM   9247  O   GLY A 611     102.761  26.935  53.765  1.00  9.880          O  
ATOM   9248  H   GLY A 611     104.762  28.173  50.130  1.00  8.320          H  
ATOM   9249 1HA  GLY A 611     104.731  28.520  53.066  1.00  9.590          H  
ATOM   9250 2HA  GLY A 611     103.475  28.988  51.950  1.00  9.590          H  
ATOM   9251  N   CYS A 612     103.243  25.905  51.818  1.00  8.410          N  
ATOM   9252  CA  CYS A 612     102.398  24.738  52.082  1.00  9.300          C  
ATOM   9253  C   CYS A 612     102.718  23.931  53.351  1.00 10.320          C  
ATOM   9254  O   CYS A 612     101.795  23.513  54.051  1.00 11.390          O  
ATOM   9255  CB  CYS A 612     102.340  23.847  50.846  1.00 12.660          C  
ATOM   9256  SG  CYS A 612     101.392  24.626  49.512  1.00 12.660          S  
ATOM   9257  H   CYS A 612     103.791  25.921  50.952  1.00 10.090          H  
ATOM   9258  HA  CYS A 612     101.389  25.103  52.206  1.00 11.160          H  
ATOM   9259 1HB  CYS A 612     103.339  23.656  50.466  1.00 15.200          H  
ATOM   9260 2HB  CYS A 612     101.876  22.878  51.076  1.00 15.200          H  
ATOM   9261  HG  CYS A 612     100.254  23.897  49.732  1.00 15.200          H  
ATOM   9262  N   PRO A 613     103.969  23.765  53.786  1.00 10.130          N  
ATOM   9263  CA  PRO A 613     104.307  23.043  54.995  1.00 11.060          C  
ATOM   9264  C   PRO A 613     103.622  23.629  56.238  1.00 12.110          C  
ATOM   9265  O   PRO A 613     103.532  22.946  57.258  1.00 12.450          O  
ATOM   9266  CB  PRO A 613     105.819  23.198  55.049  1.00 16.590          C  
ATOM   9267  CG  PRO A 613     106.207  23.410  53.591  1.00 16.590          C  
ATOM   9268  CD  PRO A 613     105.123  24.208  53.021  1.00 16.590          C  
ATOM   9269  HA  PRO A 613     104.028  21.987  54.866  1.00 13.270          H  
ATOM   9270 1HB  PRO A 613     106.061  24.049  55.694  1.00 19.910          H  
ATOM   9271 2HB  PRO A 613     106.268  22.302  55.508  1.00 19.910          H  
ATOM   9272 1HG  PRO A 613     107.127  23.954  53.498  1.00 19.910          H  
ATOM   9273 2HG  PRO A 613     106.345  22.450  53.072  1.00 19.910          H  
ATOM   9274 1HD  PRO A 613     105.341  25.241  53.241  1.00 19.910          H  
ATOM   9275 2HD  PRO A 613     105.040  24.000  51.951  1.00 19.910          H  
ATOM   9276  N   THR A 614     103.174  24.898  56.176  1.00 12.740          N  
ATOM   9277  CA  THR A 614     102.505  25.504  57.315  1.00 13.810          C  
ATOM   9278  C   THR A 614     101.052  25.869  56.988  1.00 13.640          C  
ATOM   9279  O   THR A 614     100.178  25.802  57.857  1.00 13.750          O  
ATOM   9280  CB  THR A 614     103.261  26.779  57.780  1.00 18.910          C  
ATOM   9281  OG1 THR A 614     103.317  27.762  56.700  1.00 18.910          O  
ATOM   9282  CG2 THR A 614     104.696  26.408  58.177  1.00 18.910          C  
ATOM   9283  H   THR A 614     103.257  25.465  55.333  1.00 15.290          H  
ATOM   9284  HA  THR A 614     102.491  24.789  58.136  1.00 16.570          H  
ATOM   9285  HB  THR A 614     102.746  27.215  58.634  1.00 22.690          H  
ATOM   9286  HG1 THR A 614     102.426  28.141  56.531  1.00 22.690          H  
ATOM   9287 1HG2 THR A 614     105.220  27.298  58.511  1.00 22.690          H  
ATOM   9288 2HG2 THR A 614     104.671  25.679  58.984  1.00 22.690          H  
ATOM   9289 3HG2 THR A 614     105.214  25.984  57.322  1.00 22.690          H  
ATOM   9290  N   ASN A 615     100.779  26.231  55.730  1.00 13.460          N  
ATOM   9291  CA  ASN A 615      99.453  26.673  55.326  1.00 13.480          C  
ATOM   9292  C   ASN A 615      98.795  25.754  54.299  1.00 12.620          C  
ATOM   9293  O   ASN A 615      97.756  26.097  53.721  1.00 12.870          O  
ATOM   9294  CB  ASN A 615      99.559  28.093  54.847  1.00 18.860          C  
ATOM   9295  CG  ASN A 615      99.901  28.994  55.977  1.00 18.860          C  
ATOM   9296  OD1 ASN A 615     101.096  29.276  56.213  1.00 18.860          O  
ATOM   9297  ND2 ASN A 615      98.896  29.461  56.684  1.00 18.860          N  
ATOM   9298  H   ASN A 615     101.529  26.273  55.039  1.00 16.150          H  
ATOM   9299  HA  ASN A 615      98.812  26.665  56.207  1.00 16.180          H  
ATOM   9300 1HB  ASN A 615     100.345  28.160  54.108  1.00 22.640          H  
ATOM   9301 2HB  ASN A 615      98.625  28.414  54.389  1.00 22.640          H  
ATOM   9302 1HD2 ASN A 615      99.051  30.071  57.459  1.00 22.640          H  
ATOM   9303 2HD2 ASN A 615      97.958  29.205  56.449  1.00 22.640          H  
ATOM   9304  N   GLY A 616      99.349  24.558  54.132  1.00 11.720          N  
ATOM   9305  CA  GLY A 616      98.854  23.553  53.206  1.00 10.900          C  
ATOM   9306  C   GLY A 616      97.350  23.344  53.297  1.00 11.750          C  
ATOM   9307  O   GLY A 616      96.693  23.360  52.272  1.00 12.180          O  
ATOM   9308  H   GLY A 616     100.217  24.340  54.616  1.00 14.060          H  
ATOM   9309 1HA  GLY A 616      99.114  23.849  52.188  1.00 13.080          H  
ATOM   9310 2HA  GLY A 616      99.374  22.611  53.385  1.00 13.080          H  
ATOM   9311  N   PRO A 617      96.756  23.152  54.486  1.00 12.050          N  
ATOM   9312  CA  PRO A 617      95.328  22.959  54.695  1.00 12.960          C  
ATOM   9313  C   PRO A 617      94.434  24.112  54.197  1.00 13.680          C  
ATOM   9314  O   PRO A 617      93.222  23.933  54.086  1.00 13.730          O  
ATOM   9315  CB  PRO A 617      95.232  22.802  56.220  1.00 19.440          C  
ATOM   9316  CG  PRO A 617      96.598  22.295  56.647  1.00 19.440          C  
ATOM   9317  CD  PRO A 617      97.565  22.991  55.733  1.00 19.440          C  
ATOM   9318  HA  PRO A 617      95.032  22.020  54.201  1.00 15.550          H  
ATOM   9319 1HB  PRO A 617      94.974  23.772  56.674  1.00 23.330          H  
ATOM   9320 2HB  PRO A 617      94.419  22.106  56.473  1.00 23.330          H  
ATOM   9321 1HG  PRO A 617      96.773  22.531  57.712  1.00 23.330          H  
ATOM   9322 2HG  PRO A 617      96.642  21.200  56.556  1.00 23.330          H  
ATOM   9323 1HD  PRO A 617      97.816  23.958  56.189  1.00 23.330          H  
ATOM   9324 2HD  PRO A 617      98.450  22.361  55.567  1.00 23.330          H  
ATOM   9325  N   LYS A 618      94.999  25.306  53.966  1.00 14.300          N  
ATOM   9326  CA  LYS A 618      94.205  26.450  53.526  1.00 15.210          C  
ATOM   9327  C   LYS A 618      94.525  26.908  52.097  1.00 14.940          C  
ATOM   9328  O   LYS A 618      93.646  27.406  51.390  1.00 15.640          O  
ATOM   9329  CB  LYS A 618      94.398  27.614  54.501  1.00 20.930          C  
ATOM   9330  CG  LYS A 618      93.986  27.319  55.968  1.00 20.930          C  
ATOM   9331  CD  LYS A 618      92.482  27.031  56.116  1.00 20.930          C  
ATOM   9332  CE  LYS A 618      92.093  26.859  57.579  1.00 20.930          C  
ATOM   9333  NZ  LYS A 618      90.641  26.541  57.740  1.00 20.930          N  
ATOM   9334  H   LYS A 618      96.005  25.435  54.047  1.00 17.160          H  
ATOM   9335  HA  LYS A 618      93.158  26.161  53.527  1.00 18.250          H  
ATOM   9336 1HB  LYS A 618      95.452  27.901  54.503  1.00 25.120          H  
ATOM   9337 2HB  LYS A 618      93.826  28.474  54.156  1.00 25.120          H  
ATOM   9338 1HG  LYS A 618      94.544  26.453  56.325  1.00 25.120          H  
ATOM   9339 2HG  LYS A 618      94.246  28.173  56.590  1.00 25.120          H  
ATOM   9340 1HD  LYS A 618      91.903  27.847  55.681  1.00 25.120          H  
ATOM   9341 2HD  LYS A 618      92.227  26.108  55.597  1.00 25.120          H  
ATOM   9342 1HE  LYS A 618      92.681  26.050  58.008  1.00 25.120          H  
ATOM   9343 2HE  LYS A 618      92.312  27.781  58.118  1.00 25.120          H  
ATOM   9344 1HZ  LYS A 618      90.426  26.433  58.721  1.00 25.120          H  
ATOM   9345 2HZ  LYS A 618      90.084  27.291  57.354  1.00 25.120          H  
ATOM   9346 3HZ  LYS A 618      90.428  25.680  57.253  1.00 25.120          H  
ATOM   9347  N   ILE A 619      95.759  26.719  51.644  1.00 14.000          N  
ATOM   9348  CA  ILE A 619      96.158  27.228  50.335  1.00 13.880          C  
ATOM   9349  C   ILE A 619      95.315  26.708  49.144  1.00 13.800          C  
ATOM   9350  O   ILE A 619      95.003  27.511  48.268  1.00 14.480          O  
ATOM   9351  CB  ILE A 619      97.685  27.026  50.114  1.00 19.480          C  
ATOM   9352  CG1 ILE A 619      98.461  27.979  51.057  1.00 19.480          C  
ATOM   9353  CG2 ILE A 619      98.059  27.253  48.647  1.00 19.480          C  
ATOM   9354  CD1 ILE A 619      99.936  27.663  51.185  1.00 19.480          C  
ATOM   9355  H   ILE A 619      96.453  26.301  52.267  1.00 16.800          H  
ATOM   9356  HA  ILE A 619      96.013  28.306  50.362  1.00 16.660          H  
ATOM   9357  HB  ILE A 619      97.967  26.020  50.405  1.00 23.380          H  
ATOM   9358 1HG1 ILE A 619      98.363  28.993  50.674  1.00 23.380          H  
ATOM   9359 2HG1 ILE A 619      98.012  27.945  52.041  1.00 23.380          H  
ATOM   9360 1HG2 ILE A 619      99.119  27.100  48.495  1.00 23.380          H  
ATOM   9361 2HG2 ILE A 619      97.533  26.563  48.040  1.00 23.380          H  
ATOM   9362 3HG2 ILE A 619      97.793  28.269  48.353  1.00 23.380          H  
ATOM   9363 1HD1 ILE A 619     100.404  28.377  51.851  1.00 23.380          H  
ATOM   9364 2HD1 ILE A 619     100.029  26.676  51.589  1.00 23.380          H  
ATOM   9365 3HD1 ILE A 619     100.431  27.712  50.225  1.00 23.380          H  
ATOM   9366  N   PRO A 620      94.978  25.408  49.009  1.00 13.080          N  
ATOM   9367  CA  PRO A 620      94.142  24.872  47.950  1.00 13.100          C  
ATOM   9368  C   PRO A 620      92.638  24.899  48.245  1.00 14.360          C  
ATOM   9369  O   PRO A 620      91.891  24.190  47.568  1.00 14.500          O  
ATOM   9370  CB  PRO A 620      94.660  23.436  47.837  1.00 19.650          C  
ATOM   9371  CG  PRO A 620      94.996  23.070  49.249  1.00 19.650          C  
ATOM   9372  CD  PRO A 620      95.513  24.363  49.885  1.00 19.650          C  
ATOM   9373  HA  PRO A 620      94.334  25.434  47.033  1.00 15.720          H  
ATOM   9374 1HB  PRO A 620      93.885  22.792  47.393  1.00 23.580          H  
ATOM   9375 2HB  PRO A 620      95.535  23.388  47.170  1.00 23.580          H  
ATOM   9376 1HG  PRO A 620      94.107  22.675  49.768  1.00 23.580          H  
ATOM   9377 2HG  PRO A 620      95.750  22.270  49.264  1.00 23.580          H  
ATOM   9378 1HD  PRO A 620      95.067  24.412  50.873  1.00 23.580          H  
ATOM   9379 2HD  PRO A 620      96.604  24.355  49.904  1.00 23.580          H  
ATOM   9380  N   SER A 621      92.201  25.612  49.293  1.00 15.280          N  
ATOM   9381  CA  SER A 621      90.790  25.591  49.650  1.00 16.490          C  
ATOM   9382  C   SER A 621      89.966  26.537  48.772  1.00 17.480          C  
ATOM   9383  O   SER A 621      88.851  26.913  49.143  1.00 18.360          O  
ATOM   9384  OXT SER A 621      90.457  27.024  47.753  1.00 24.730          O  
ATOM   9385  CB  SER A 621      90.602  25.982  51.102  1.00 21.540          C  
ATOM   9386  OG  SER A 621      89.236  26.039  51.417  1.00 21.540          O  
ATOM   9387  H   SER A 621      92.816  26.196  49.866  1.00 18.340          H  
ATOM   9388  HA  SER A 621      90.413  24.578  49.509  1.00 19.790          H  
ATOM   9389 1HB  SER A 621      91.106  25.257  51.745  1.00 25.840          H  
ATOM   9390 2HB  SER A 621      91.064  26.952  51.280  1.00 25.840          H  
ATOM   9391  HG  SER A 621      88.871  26.729  50.827  1.00 25.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3458.19 400.085 2432.7 -183.241 59.4256 136.377 1249.5 -1345.32 -5.41013 -36.5298 -1086.11 -196.468 -206.49 -196.917 -123.691 -67.9379 -20.3202 122.718 27.9055 40.027 277.992 507.128 -142.791 124.315 -38.6656 180.837 494.742 -1054.34
LEU:NtermProteinFull_1 -3.10441 0.88737 2.09154 -0.48691 0.12612 0.13301 1.37554 -1.24275 -0.00638 -0.01907 -1.93282 0.80314 0 0 0 0 0 0.67783 0.03282 0.00116 0.41984 0 0 0 0.18072 0 0.60052 0.53727
GLU_2 -2.18557 0.70186 2.004 -0.18777 0.02044 0.20401 0.58111 -0.82716 -3e-05 -0.00029 -0.34228 -0.14745 0 0 0 0 0 0.7864 -0.0105 0.2545 0 2.29919 0.45401 0 -2.7348 0.47429 1.44598 2.78993
GLU_3 -1.56632 0.24656 1.61106 -0.28616 0.04873 0.34921 0.1659 -0.65078 -0.01984 -0.16289 -0.13715 -0.25744 0 0 0 0 0 0.5254 -0.06332 0.00193 0 2.75506 -0.05769 0 -2.7348 0.16645 0.87028 0.8042
LYS_4 -4.18467 0.22639 4.07931 -0.35079 0.04583 0.18673 1.6771 -1.63062 -0.00072 -0.00643 -2.04045 0.15364 0 0 0 -0.83431 0 0.00742 0.02977 0.0453 2.35932 0 0.00373 0 -1.5107 -0.37349 0.1482 -1.96946
LYS_5 -4.88349 0.18935 5.68043 -0.61252 0.16834 0.27384 3.23928 -2.38561 -0.04329 -0.13827 -4.30665 0.32237 0 0 -1.05774 0 0 0.05227 -0.06059 0.16126 2.11449 0 0.06996 0 -1.5107 -0.11637 0.31144 -2.53221
VAL_6 -4.39194 0.42256 1.91217 -0.3711 0.29985 0.09083 0.70414 -1.39034 -0.03174 -0.09697 -0.76747 -0.02912 0 0 0 0 0 0.04522 0.00363 0.00036 0.81989 0 -0.76551 0 1.9342 -0.21812 0.35719 -1.47227
CYS:disulfide_7 -5.82211 0.35703 3.73047 -0.06956 0.00217 0.06602 2.85091 -2.15664 -0.01155 -0.0413 -2.28457 -0.31452 0 0 0 0 -0.57595 0.0313 0.05716 0.01006 1.30675 0 -0.1254 0 3.6196 -0.06977 0.28506 0.84517
GLN_8 -4.64268 0.21362 3.20524 -0.84794 0.11733 0.90441 1.20769 -1.82057 -0 -0 -1.34475 -0.86486 0 0 0 0 0 0.05407 -0.03176 0.01276 0 2.82595 -0.23787 0 -0.18838 -0.09267 0.18635 -1.34407
GLY_9 -3.86247 0.48958 1.96913 -0.00038 0 0 0.88647 -1.47428 -0.0001 -0.00149 -0.81598 -0.18201 0 0 0 0 0 0.05613 -0.0518 0 0 0 -1.51281 0 0.83697 -0.19777 0.18348 -3.67732
THR_10 -4.8559 0.48688 4.7733 -0.10482 0.07663 0.06944 2.46721 -2.28199 -0.02696 -0.23689 -2.62445 -0.47639 0 0 -0.7584 -0.67086 0 0.39506 0.06426 0.00346 0.09078 0 -0.54347 2.33945 -1.0874 -0.22383 0.30633 -2.81858
SER_11 -2.26039 0.0717 2.688 -0.04351 0.02644 0.08504 0.73749 -1.22484 -0 -0 0.35697 0.11748 0 0 0 0 0 0.05936 0.07473 0.00108 0.43242 0 -0.14742 0.60504 -0.77834 0.70792 0.44699 1.95616
ASN_12 -4.03146 0.34021 4.82666 -0.20494 0.02758 0.32809 2.66936 -2.14761 -0.018 -0.23351 -3.32399 -0.55426 0 0 -1.03901 0 0 0.01738 -0.05894 0.0007 0 2.12919 -0.49782 0 -0.93687 0.66282 0.46988 -1.57454
LYS_13 -4.33066 0.30348 3.70195 -0.28381 0.04396 0.13234 1.80972 -1.76396 -0.01377 -0.08467 -0.42186 -0.06993 0 0 -0.75406 0 0 0.0089 -0.17899 0.01459 1.10829 0 0.28075 0 -1.5107 0.64599 0.36642 -0.996
LEU_14 -4.91203 0.54313 1.08578 -0.52472 0.28207 0.15878 1.17044 -1.29221 -0 -0 -1.03252 0.06156 0 0 -0.55748 0 0 0.01108 -0.0312 0.07006 0.1927 0 -0.02811 0 0.18072 0.72489 0.33435 -3.5627
THR_15 -3.96024 0.43956 3.67102 -0.16667 0.07401 0.06224 1.70945 -1.83658 -0.00516 -0.10484 -2.15474 0.21391 0 0 0 0 0 0.00852 0.13829 0.11809 0.05731 0 0.04627 2.28883 -1.0874 -0.33296 0.56122 -0.25986
GLN_16 -6.66387 0.35945 3.68849 -0.31868 0.03176 0.15666 1.55443 -2.1673 -0 -0 -1.19874 -0.03287 0 0 -0.94624 0 0 0.01442 -0.01221 0.0561 0 3.40353 0.06542 0 -0.18838 -0.23155 0.68334 -1.74622
LEU_17 -4.9869 0.13268 3.66619 -0.5047 0.20613 0.13811 1.9483 -1.96956 -0.0005 -0.00186 -1.01553 0.01398 0 0 -1.10657 0 0 0.0461 -0.02676 0.10665 1.07092 0 -0.17307 0 0.18072 0.12515 0.51208 -1.63843
GLY_18 -2.09329 0.07804 2.36276 -0.00032 0 0 0.93005 -1.16004 -0 -0 -1.51627 -0.24021 0 0 -0.94624 0 0 0.01297 -0.05856 0 0 0 -1.50101 0 0.83697 0.26592 0.24335 -2.7859
THR_19 -4.63038 0.25637 6.42465 -0.11429 0.08274 0.07517 2.99703 -2.79549 -0.0005 -0.00186 -2.35931 -0.66283 0 0 -0.75997 0 0 0.01423 -0.0285 0.00826 0.06912 0 -0.49909 2.29881 -1.0874 -0.09325 0.24892 -0.55757
PHE_20 -6.65218 0.38707 4.88353 -0.60932 0.07148 0.28172 2.24948 -2.58381 -0 -0 -1.80672 -0.05817 0 0 0 0 0 0.02397 -0.03905 0.00841 0 2.88771 -0.03009 0 1.0402 -0.24817 0.23224 0.03829
GLU_21 -5.00235 0.28908 6.3623 -0.47298 0.29286 1.49129 2.14747 -2.77268 -0.02851 -0.1585 -2.14585 -2.88657 0 0 0 0 0 0.04574 -0.00342 0.03983 0 3.92273 -0.19357 0 -2.7348 -0.27624 0.20308 -1.88109
ASP_22 -5.24018 0.19182 6.62886 -0.10743 0.00505 0.32239 2.88608 -2.99497 -0.02851 -0.1585 -2.58872 -0.35471 0 0 -0.75997 0 0 0.02408 -0.03339 0.00293 0 1.75659 0.15723 0 -2.3716 -0.30811 0.31137 -2.65969
HIS_23 -9.38107 0.56923 9.60076 -0.59936 0.00557 0.60231 5.10236 -4.5375 -0 -0 -5.17727 -0.36827 0 0 -1.10657 -0.49617 0 0.02036 0.0034 0.13106 0 1.67423 -0.14419 0 -0.45461 -0.11063 0.34603 -4.32033
PHE_24 -10.037 1.453 4.29561 -1.06225 0.16597 0.38811 2.78694 -3.15027 -0 -0 -2.62186 0.07478 0 0 0 0 0 0.06603 0.06684 0.19958 0 2.20302 -0.13676 0 1.0402 -0.05963 0.75696 -3.5707
LEU_25 -6.2694 0.35607 6.28261 -0.48273 0.24058 0.119 2.76662 -3.06795 -0.00648 -0.10007 -2.85987 0.2006 0 0 0 0 0 0.04214 0.17435 0.03439 0.30509 0 -0.27429 0 0.18072 -0.25138 0.7887 -1.82131
SER_26 -4.8576 0.39434 5.95709 -0.02631 0 0.06227 2.88856 -2.75472 -0 -0 -2.59112 -0.60669 0 0 0 0 0 0.05963 0.02295 6e-05 0.70968 0 0.3361 0.61241 -0.77834 -0.08122 0.38152 -0.27141
LEU_27 -8.00346 0.74703 3.59728 -0.62241 0.14672 0.21593 2.86767 -2.70433 -0 -0 -2.36579 0.05967 0 0 0 0 0 0.00902 0.03963 0.17723 0.89118 0 -0.20181 0 0.18072 0.06382 0.44429 -4.45761
GLN_28 -7.16599 0.90677 5.85401 -0.24632 0.02957 0.16199 2.90302 -3.0721 -0.00829 -0.12176 -3.213 -0.47368 0 0 -0.46712 0 0 0.00507 -0.01516 0.06306 0 2.66195 -0.02871 0 -0.18838 -0.108 0.70716 -1.81589
ARG_29 -4.5432 0.22 4.84935 -0.45197 0.06399 0.23202 1.74055 -2.18771 -0 -0 -1.27136 0.31776 0 0 0 0 0 0.0045 -0.00874 0.28046 2.0688 0 -0.13316 0 -1.2888 -0.32893 0.56742 0.13099
MET_30 -5.48935 0.34223 3.4584 -0.59954 0.13229 0.18158 1.81454 -1.99212 -0.0001 -0.00149 -1.46979 0.02205 0 0 0 0 0 0.01 -0.03989 0.04172 1.02789 0 0.05854 0 0.60916 -0.19262 0.45228 -1.63422
PHE_31 -10.1693 1.07084 2.15861 -0.68122 0.07254 0.3964 2.47355 -2.49904 -0.02663 -0.2368 -2.44421 0.13767 0 0 0 0 0 0.02974 -0.03465 0.00029 0 2.04101 -0.22325 0 1.0402 -0.00531 0.94703 -5.95254
ASN_32 -4.21241 0.41627 4.25249 -0.23378 0.0717 0.39848 1.52065 -2.06351 -0.02058 -0.30141 -1.09365 -0.7784 0 0 0 0 0 0.0569 -0.06775 0.07845 0 2.63573 -0.20029 0 -0.93687 -0.03926 0.81633 0.29911
ASN_33 -3.38029 0.20747 3.58958 -0.19545 0.0311 0.32625 1.15118 -1.69912 -0.02031 -0.09272 -0.4332 -0.94283 0 0 0 0 0 0.02912 0.06933 0.03102 0 1.71806 -0.63424 0 -0.93687 -0.1352 0.32893 -0.98819
CYS:disulfide_34 -7.14025 0.47539 4.87098 -0.06137 0.00051 0.04269 2.24321 -2.54636 -0.00014 -0.00329 -1.94474 -0.3672 0 0 -0.55716 0 -0.57595 0.02906 -0.01552 0.00678 0.56761 0 0.17068 0 3.6196 -0.31829 0.30361 -1.20016
GLU_35 -7.30403 0.42133 7.4641 -0.18624 0.0315 0.26861 4.58832 -3.30275 -0.02022 -0.16466 -5.20394 -0.47924 0 0 -1.05774 0 0 0.00965 0.00057 0.00912 0 3.86565 -0.11029 0 -2.7348 -0.01301 0.24519 -3.67288
VAL_36 -7.33092 0.73345 4.17109 -0.27743 0.18749 0.05939 2.53969 -2.65587 -0 -0 -1.94623 -0.288 0 0 0 0 0 0.01388 -0.04947 0.01148 0.2732 0 -0.78531 0 1.9342 -0.07304 0.24504 -3.23736
VAL_37 -9.35922 1.01356 1.94327 -0.28179 0.1686 0.05825 2.55814 -2.79294 -0 -0 -2.42093 -0.20471 0 0 0 0 0 0.01114 -0.0551 0.05166 0.14556 0 -0.5082 0 1.9342 -0.39009 0.36606 -7.76253
LEU_38 -4.27032 0.30359 2.78051 -0.68418 0.20613 0.25522 1.18878 -1.80816 -0 -0 -1.36208 0.08766 0 0 0 0 0 0.02669 0.09399 0.01076 0.93508 0 -0.25377 0 0.18072 -0.26832 0.68824 -1.88945
GLY_39 -4.07483 0.37198 3.43903 -0.00022 0 0 1.84842 -2.17035 -0 -0 -1.74231 -0.17521 0 0 0 0 0 0.02793 -0.05403 0 0 0 -1.27922 0 0.83697 0.27506 0.53383 -2.16293
ASN_40 -8.62883 0.74343 5.80443 -0.20981 0.01379 0.32526 3.50238 -3.38594 -0.00087 -0.00239 -3.97536 -0.3302 0 0 -1.95389 0 0 0.03122 0.07371 0.60411 0 2.15206 0.09205 0 -0.93687 0.45723 0.57677 -5.04771
LEU_41 -8.8359 0.8452 0.72227 -0.62099 0.15752 0.1924 2.31235 -2.00987 -0.00758 -0.02422 -2.26307 0.12548 0 0 0 0 0 0.02433 -0.06978 0.20849 0.74483 0 -0.26963 0 0.18072 0.18213 0.70434 -7.70099
GLU_42 -7.81514 0.43781 9.18142 -0.21921 0.04162 0.37785 4.28582 -3.87258 -0.01513 -0.11099 -6.52143 -0.51642 0 0 -1.79307 -1.29106 0 0.04859 -0.06465 0.08314 0 3.69781 0.29873 0 -2.7348 0.46893 0.39323 -5.63953
ILE_43 -8.16979 0.70733 1.01355 -0.51309 0.39425 0.14054 2.45698 -2.01822 -0.00781 -0.03176 -2.4348 -0.41802 0 0 0 0 0 0.00805 -0.03424 0.16109 0.24358 0 -0.28567 0 0.73287 0.52465 0.54604 -6.98448
THR_44 -6.92974 0.84555 3.64066 -0.10058 0.03684 0.07656 2.18039 -2.55897 -0.00451 -0.03012 -1.15909 -0.51928 0 0 0 -0.49617 0 0.06352 0.00959 0.00056 0.19478 0 -0.28948 2.33719 -1.0874 -0.04221 0.54127 -3.29064
TYR_45 -9.48078 0.81205 4.31671 -0.65622 0.06221 0.38716 2.69586 -2.83224 -0.0009 -0.00341 -2.42505 -0.41601 0 0 -0.55748 0 0 0.03423 -0.04482 0.00246 0 1.82746 0.1543 0.01481 1.2797 -0.13043 0.42524 -4.53514
VAL_46 -8.54225 0.87879 2.47711 -0.27823 0.1634 0.05576 2.62987 -2.55414 -0 -0 -2.80864 0.07798 0 0 -1.18042 0 0 0.02192 -0.01685 0.07232 0.08714 0 -0.45871 0 1.9342 -0.21652 0.39547 -7.26181
GLN_47 -7.39668 0.68752 5.34566 -0.61728 0.11977 0.57566 2.4807 -2.87888 -0.02136 -0.14414 -1.73348 -0.4071 0 0 0 0 0 0.0519 0.14704 0.01006 0 2.48915 0.0523 0 -0.18838 -0.36417 0.5946 -1.1971
ARG_48 -4.01208 0.30916 4.55955 -0.80114 0.17322 0.55177 1.79079 -2.03412 -0.0162 -0.125 -1.85755 0.37276 0 0 0 -0.51946 0 0.02715 -0.05415 0.25885 2.39583 0 -0.25128 0 -1.2888 0.20062 0.68474 0.36465
ASN_49 -2.44725 0.1463 2.11288 -0.37469 0.10383 0.73479 0.38802 -1.08893 -0 -0 -0.18553 -1.93624 0 0 0 0 0 0.0467 -0.0589 0.12177 0 2.45423 -0.63337 0 -0.93687 0.03529 0.48014 -1.03782
TYR_50 -8.53205 1.01404 3.14137 -0.50852 0.31753 0.2065 1.99131 -2.26491 -0.02046 -0.14072 -1.11485 -0.15001 0 0 0 0 0 0.04289 0.06779 0.10386 0 3.88665 -0.16085 0.00148 1.2797 -0.42425 0.55763 -0.70585
ASP_51 -3.15545 0.30415 4.17421 -0.25032 0.10522 0.83529 2.39229 -1.90673 -0 -0 -3.73821 -1.07476 0 0 -1.11146 -0.75472 0 0.00598 0.13268 0.00467 0 1.90065 -0.81951 0 -2.3716 -0.36438 0.52581 -5.16619
LEU_52 -8.73829 1.72936 1.40347 -0.56052 0.38945 0.18567 1.95979 -1.96895 -0.00322 -0.04094 -1.04216 0.10771 0 0 0 0 0 0.0123 0.12751 0.19771 0.16689 0 -0.05384 0 0.18072 -0.39986 0.65527 -5.69194
SER_53 -3.52917 0.44406 4.82291 -0.03607 0.0001 0.04593 2.78519 -2.05516 -0 -0 -3.75588 -0.49327 0 0 -0.64435 -0.75472 0 0.01334 -0.06265 0 0.16663 0 -0.21503 1.73874 -0.77834 -0.50914 0.69555 -2.12133
PHE_54 -9.93284 1.81756 3.32255 -0.92751 0.11299 0.36568 2.00272 -2.75937 -0.03847 -0.27489 -0.04061 -0.35614 0 0 0 0 0 0.05722 -0.08293 0.0307 0 2.56034 0.14827 0 1.0402 -0.36349 0.46181 -2.8562
LEU_55 -9.27851 1.25485 2.16474 -0.50148 0.15854 0.14044 2.48733 -2.34203 -0.01518 -0.09226 -1.68288 0.12879 0 0 0 0 0 0.04872 -0.01066 0.00608 0.11989 0 -0.11402 0 0.18072 -0.32662 0.47937 -7.19418
LYS_56 -4.42605 0.44671 4.72897 -0.45364 0.09257 0.25403 2.43753 -2.1457 -0 -0 -1.57578 0.08636 0 0 -0.80966 0 0 0.0162 -0.06388 0.124 1.43155 0 -0.02674 0 -1.5107 -0.52502 0.42937 -1.4899
THR_57 -5.24689 0.59043 5.48785 -0.12534 0.08641 0.06485 2.70004 -2.56673 -0.00896 -0.05956 -1.73624 -0.97931 0 0 -0.55716 0 0 0.0022 -0.02399 0.02121 0.10776 0 -0.22972 2.26637 -1.0874 -0.52698 0.50729 -1.31388
ILE_58 -8.66295 0.48 2.37231 -0.48255 0.37753 0.10058 2.02191 -2.50706 -0.01518 -0.09226 -0.69193 0.29837 0 0 0 0 0 0.00646 -0.08089 0.00338 0.36769 0 -0.4772 0 0.73287 -0.54604 0.52312 -6.27185
GLN_59 -6.10829 0.52911 6.0224 -0.26807 0.05351 0.21923 4.06228 -2.88718 -0 -0 -4.8122 -0.67044 0 0 0 -0.83431 0 0.00295 -0.03154 0.01438 0 2.89422 -0.17666 0 -0.18838 -0.125 0.3284 -1.97559
GLU_60 -6.96108 0.5383 5.58046 -0.30934 0.05626 0.40923 3.42501 -2.96331 -0 -0 -4.66368 -0.29011 0 0 0 -0.99585 0 0.01137 0.19774 0.34661 0 3.04037 -0.1128 0 -2.7348 0.29569 0.57285 -4.55709
VAL_61 -8.81285 0.76159 2.62496 -0.27729 0.15655 0.06341 2.80459 -2.72409 -0 -0 -2.56911 -0.42013 0 0 0 0 0 0.00582 -0.04619 0.02069 0.18749 0 -0.66894 0 1.9342 0.00889 0.53418 -6.41625
ALA_62 -5.16142 0.63611 4.42651 -0.02124 0 0 3.29379 -2.63865 -0.02301 -0.12254 -3.35281 -0.30966 0 0 0 0 0 0.04137 -0.0129 0 0 0 -0.05255 0 1.8394 -0.17221 0.36917 -1.26064
GLY_63 -5.08418 0.22536 3.92997 -0.00015 0 0 2.1555 -2.43854 -0 -0 -1.77242 -0.19695 0 0 0 0 0 0.03838 -0.0373 0 0 0 -1.32936 0 0.83697 0.48863 0.35215 -2.83193
TYR_64 -11.2027 0.82472 5.67935 -0.94316 0.1531 0.56042 3.14283 -3.64369 -0.0094 -0.05493 -3.80021 -0.20454 0 0 -1.19549 -0.62019 0 0.02473 0.07687 0.01468 0 2.85603 -0.25481 0.44628 1.2797 0.53371 0.47301 -5.86366
VAL_65 -7.92729 1.06333 1.39543 -0.28157 0.17924 0.06233 2.83987 -2.16664 -0.01053 -0.03394 -2.5913 -0.40957 0 0 0 0 0 0.01149 -0.02316 0.0003 0.17342 0 -0.63905 0 1.9342 -0.14492 0.49779 -6.07057
LEU_66 -8.88936 0.53582 2.45058 -0.6087 0.15151 0.17845 2.56819 -2.53341 -0 -0 -2.99939 0.18061 0 0 0 0 0 0.00875 0.06553 0.07056 0.74906 0 -0.25708 0 0.18072 -0.06687 0.2792 -7.93582
ILE_67 -8.86075 1.16567 2.01016 -0.47496 0.32324 0.10408 3.0591 -2.48069 -0.01053 -0.03394 -3.19489 -0.15226 0 0 0 0 0 0.00969 -0.01518 0.02435 0.30329 0 -0.70165 0 0.73287 -0.08413 0.68564 -7.59089
ALA_68 -6.67124 1.23512 3.45391 -0.02192 0 0 3.00913 -2.73121 -1e-05 -3e-05 -2.26035 -0.39149 0 0 0 0 0 0.04564 0.03078 0 0 0 -0.51624 0 1.8394 -0.14178 0.9008 -2.21951
LEU_69 -6.33504 0.6143 2.88155 -0.53067 0.24359 0.16422 1.63838 -2.11961 -0 -0 -1.56339 -0.09081 0 0 0 0 0 0.00734 -0.02316 0.19218 0.26199 0 0.52774 0 0.18072 0.21362 0.60351 -3.13353
ASN_70 -9.54082 0.75061 7.88923 -0.1834 0.00414 0.27561 4.2253 -4.3584 -1e-05 -3e-05 -1.95279 -0.31467 0 0 -2.2668 0 0 0.00957 0.11179 0.15547 0 1.74872 0.05418 0 -0.93687 0.2416 0.6743 -3.41326
THR_71 -5.72079 0.30659 4.96649 -0.11246 0.0563 0.06688 1.72719 -2.63083 -0.01272 -0.11191 -1.38348 -0.99658 0 0 0 0 0 0.03933 0.02114 0.00281 0.1123 0 -0.6224 2.27817 -1.0874 -0.1095 0.77433 -2.43654
VAL_72 -8.17989 0.85025 3.51098 -0.3685 0.56683 0.08797 2.13771 -2.8543 -0 -0 -0.6507 -0.31136 0 0 0 0 0 0.01504 -0.10772 0.20578 1.32506 0 -0.0904 0 1.9342 -0.47158 0.68644 -1.71419
GLU_73 -4.27034 0.15413 4.16034 -0.22321 0.03033 0.31454 2.47826 -2.02131 -0.00949 -0.03823 -2.5985 -0.57213 0 0 0 0 0 0.01313 -0.03086 0.0063 0 3.02143 -0.34376 0 -2.7348 -0.60345 0.45979 -2.80784
ARG_74 -6.88364 0.47601 5.60874 -0.66459 0.12872 0.4061 1.33779 -2.34035 -0 -0 -2.27449 0.26726 0 0 0 -0.36598 0 0.03008 0.08625 0.0871 2.73399 0 -0.20516 0 -1.2888 -0.33393 0.4386 -2.75629
ILE_75 -8.11352 1.77847 0.30584 -0.53394 0.78335 0.14076 1.51912 -1.57365 -0 -0 -1.81817 -0.45351 0 0 0 0 0 0.01884 0.11462 0.08524 0.23907 0 -0.4251 0 0.73287 -0.01837 1.43476 -5.78333
PRO_76 -6.22509 0.93237 3.43756 -0.1778 0.08886 0.12401 0.97223 -1.44823 -0.00322 -0.04094 -0.30291 0.03529 0 0 0 0 0 0.01971 0.24428 0.0098 0.1791 0 -0.80349 0 -2.4119 0.3548 1.3905 -3.62508
LEU_77 -7.79711 0.82828 1.80498 -0.50337 0.2321 0.16015 1.79583 -2.00638 -0 -0 -2.02702 -0.03542 0 0 0 0 0 0.02428 0.03906 0.34898 0.36022 0 0.07089 0 0.18072 1.12791 0.86966 -4.52624
GLU_78 -6.47989 0.70882 7.97795 -0.21929 0.03295 0.30903 3.37143 -3.35038 -0 -0 -3.98913 -0.54595 0 0 0 -0.29649 0 0.05455 -0.03457 0.0179 0 3.17991 -0.30077 0 -2.7348 0.46504 0.78386 -1.04981
ASN_79 -4.5491 0.47523 4.76844 -0.20891 0.04032 0.33078 1.89794 -2.27754 -0 -0 -1.92652 -0.45622 0 0 -0.80966 0 0 0.04445 -0.05974 0.00587 0 2.04443 -0.45818 0 -0.93687 -0.73915 0.52152 -2.29292
LEU_80 -9.04567 0.89386 3.2064 -0.63479 0.17125 0.20547 1.83734 -2.89822 -0 -0 -0.64317 0.13545 0 0 0 0 0 0.03469 -0.05827 0.31611 0.4683 0 -0.05446 0 0.18072 -0.18616 0.58412 -5.48706
GLN_81 -6.83311 0.68951 5.25468 -0.25532 0.03262 0.18628 3.37197 -2.85699 -0 -0 -2.73569 -0.54445 0 0 0 0 0 0.02676 -0.04326 0.01569 0 2.82793 -0.06214 0 -0.18838 0.30861 0.46219 -0.34309
ILE_82 -8.67383 1.30131 3.1297 -0.57599 0.57525 0.13435 2.22357 -2.53553 -0 -0 -2.51125 -0.099 0 0 0 0 0 0.04017 0.48219 0.0905 1.30752 0 -0.33015 0 0.73287 0.06176 0.6524 -3.99417
ILE_83 -9.46526 1.11187 2.18988 -0.44324 0.28443 0.09331 2.6989 -2.48872 -0 -0 -2.2442 -0.09063 0 0 0 0 0 0.02116 -0.03804 0.02344 0.33437 0 -0.76261 0 0.73287 -0.23164 1.14298 -7.13112
ARG_84 -9.19324 0.64432 8.4988 -0.70639 0.27003 0.40506 5.24214 -4.08286 -0 -0 -6.13145 0.09851 0 0 -0.91585 -0.99585 0 0.0178 -0.03088 0.07468 2.64599 0 -0.13743 0 -1.2888 -0.23464 1.43059 -4.38949
GLY_85 -4.50404 0.44596 3.96317 -5e-05 0 0 2.60753 -2.30159 -0 -0 -0.46208 -0.37986 0 0 0 0 0 0.01693 -0.17525 0 0 0 -1.34185 0 0.83697 -0.09897 0.82148 -0.57167
ASN_86 -3.74943 0.13433 3.38603 -0.17134 0.01413 0.26538 1.00512 -1.71166 -0 -0 -1.10299 -0.36215 0 0 0 0 0 0.0278 -0.06984 0.01024 0 1.63726 0.01789 0 -0.93687 -0.13987 0.41243 -1.33354
MET_87 -6.0486 0.73235 3.08833 -0.30907 0.04354 0.10904 1.305 -2.11812 -0.02301 -0.12254 0.11351 -0.39088 0 0 0 0 0 0.00775 0.10522 0.14041 1.54428 0 -0.06319 0 0.60916 -0.0262 0.59431 -0.70871
TYR_88 -7.43181 0.9544 2.78284 -0.66125 0.07201 0.3942 1.06103 -2.25282 -0.00085 -0.00286 -0.35595 -0.14504 0 0 0 0 0 0.01784 0.00153 0.28706 0 1.92943 -0.35796 0.0021 1.2797 -0.11986 0.56134 -1.98492
TYR_89 -9.0532 0.84812 4.02401 -0.80923 0.05664 0.09576 2.87185 -2.62066 -0 -0 -2.98356 -0.39567 0 0 0 -0.53061 0 0.01499 -0.01922 0.02207 0 2.58661 -0.10628 0.47084 1.2797 -0.24376 0.74854 -3.74306
GLU_90 -4.08572 0.61463 4.20653 -0.23357 0.06089 0.35512 1.5933 -1.91228 -0.01754 -0.08234 -2.20118 -0.41476 0 0 0 -0.83916 0 0.0641 0.06621 0.26976 0 3.35386 -0.15074 0 -2.7348 0.35337 1.01014 -0.72417
ASN_91 -1.92674 0.29775 2.04681 -0.1949 0.026 0.33691 0.31117 -1.04333 -0 -0 0.32975 -0.94621 0 0 0 0 0 0.10394 0.0739 0.06371 0 2.05951 -0.9825 0 -0.93687 1.1348 1.05272 1.80643
SER_92 -3.78298 0.57271 2.6197 -0.0303 0.08643 0.03293 1.34218 -1.61104 -0.00073 -0.00192 -1.66262 0.20339 0 0 0 0 0 0.11244 0.13986 0.00299 0.07422 0 0.68813 0.60249 -0.77834 1.19576 1.48314 1.28848
TYR_93 -10.3613 0.89164 5.89252 -0.67809 0.07631 0.3541 3.45011 -3.69851 -0.01203 -0.06045 -2.62034 -0.09787 0 0 0 0 0 0.01687 -0.01634 0.03439 0 2.18527 -0.03881 0.07091 1.2797 0.42485 1.21078 -1.69627
ALA_94 -5.51736 0.69587 2.85481 -0.02406 0 0 2.89669 -2.3181 -0.00073 -0.00192 -2.93787 -0.35432 0 0 0 0 0 0.05179 0.07509 0 0 0 0.11885 0 1.8394 -0.02662 0.35628 -2.2922
LEU_95 -8.6839 1.36213 1.59507 -0.50133 0.05273 0.10423 2.52469 -2.29931 -0 -0 -2.33646 0.08917 0 0 0 0 0 0.00412 0.03138 0.28555 0.89923 0 -0.11471 0 0.18072 0.18045 0.72708 -5.89917
ALA_96 -5.288 0.25304 2.52152 -0.02422 0.00029 0 2.69831 -2.04779 -0 -0 -2.48683 -0.4534 0 0 0 0 0 0.05982 -0.01654 0 0 0 0.13624 0 1.8394 0.50427 0.75404 -1.54985
VAL_97 -8.04615 1.00878 2.28861 -0.27612 0.14735 0.0605 2.74612 -2.48613 -0.02222 -0.10184 -2.99227 -0.58302 0 0 0 0 0 0.0271 0.19568 0.07195 0.22956 0 -0.4435 0 1.9342 0.43756 0.53173 -5.27212
LEU_98 -8.12735 0.72431 4.65625 -0.47792 0.21533 0.10209 3.02337 -3.21705 -0 -0 -3.21862 0.01221 0 0 0 0 0 0.01941 0.26795 0.12973 0.86897 0 -0.03713 0 0.18072 0.13989 0.90478 -3.83307
SER_99 -5.19769 0.65582 4.76361 -0.02964 0.02937 0.02936 2.43914 -2.50568 -0.02247 -0.10307 -2.2232 -0.07154 0 0 0 -0.55742 0 0.00726 0.03574 0.01626 0.06085 0 0.11721 0.60712 -0.77834 0.19404 0.8333 -1.69997
ASN_100 -9.70151 0.50404 8.2708 -0.23214 0.03304 0.35319 4.36836 -4.47985 -0.00023 -0.00754 -2.99579 -0.52326 0 0 -2.05825 -0.47153 0 0.0336 0.11372 0 0 3.54259 -0.54932 0 -0.93687 0.1178 0.56087 -4.05829
TYR_101 -7.61751 0.93646 3.93427 -1.14454 0.23449 0.68449 2.0209 -2.40203 -0.00024 -0.00122 -0.82414 -0.31567 0 0 0 -0.50008 0 0.02674 0.11192 1e-05 0 1.72568 -0.25116 0.00196 1.2797 -0.13523 0.83958 -1.39564
ASP_102 -5.15964 0.39796 6.68366 -0.10807 0.00399 0.31356 3.81491 -3.00249 -0.00335 -0.02266 -5.80928 -1.12753 0 0 -0.83926 -0.51946 0 0.04458 -0.01908 0.03094 0 2.27459 -0.35609 0 -2.3716 -0.2319 0.9693 -5.03693
ALA_103 -1.81154 0.17633 2.41549 -0.02365 0 0 1.08847 -1.18863 -0 -0 -1.74877 -0.37775 0 0 -0.83926 0 0 0.01953 -0.08773 0 0 0 -0.34236 0 1.8394 -0.47176 0.48494 -0.8673
ASN_104 -2.63924 0.30982 2.44813 -0.19924 0.03916 0.31771 0.56738 -1.27527 -0 -0 0.00969 -0.4433 0 0 0 0 0 0.02026 -0.06855 0.02115 0 2.03644 -0.57141 0 -0.93687 -0.7396 0.2021 -0.90162
LYS_105 -3.88331 0.21373 3.64674 -0.66612 0.16439 0.72297 1.0377 -1.71586 -0.00262 -0.01847 -1.56224 0.08009 0 0 0 0 0 0.00529 -0.04923 0.08869 1.65222 0 -0.10088 0 -1.5107 -0.48776 0.29891 -2.08648
THR_106 -3.637 0.25271 3.70987 -0.11319 0.0815 0.07988 1.70715 -1.88917 -0 -0 -1.91505 -0.90199 0 0 0 0 0 0.02791 0.18416 0.02688 0.09965 0 -0.61153 2.25753 -1.0874 -0.24549 0.72269 -1.25088
GLY_107 -3.60871 0.24574 2.65954 -0.00125 0 0 1.12711 -1.62311 -0.00674 -0.02934 -0.58992 -0.35798 0 0 0 0 0 0.04524 -0.09809 0 0 0 -1.53955 0 0.83697 0.64143 0.66895 -1.6297
LEU_108 -8.99823 0.88113 2.91558 -0.62582 0.26304 0.19169 1.93847 -2.80775 -0 -0 -0.71396 0.23863 0 0 0 0 0 0.05185 -0.06401 0.00604 0.33703 0 -0.10126 0 0.18072 0.9722 0.35075 -4.98393
LYS_109 -6.65976 0.70686 5.1975 -0.29343 0.02312 0.12817 2.52656 -2.68367 -0.01089 -0.03483 -2.29212 -0.08934 0 0 0 0 0 0.04138 -0.00669 0.02029 1.89195 0 -0.12911 0 -1.5107 0.35918 0.57847 -2.23707
GLU_110 -5.94085 0.77461 5.68818 -0.3049 0.04858 0.38752 2.15381 -2.22373 -0 -0 -3.39606 -0.39679 0 0 0 -0.36598 0 0.02215 0.01765 0.02687 0 3.19385 0.36482 0 -2.7348 0.32115 0.57169 -1.79222
LEU_111 -7.3383 1.06202 0.52693 -0.63779 0.27023 0.24575 1.33439 -1.36991 -0.00901 -0.02756 -0.92772 -0.01215 0 0 0 0 0 0.0481 0.13442 0.01899 1.15252 0 0.11377 0 0.18072 0.31012 1.13314 -3.79134
PRO_112 -7.02562 1.67766 4.93524 -0.21415 0.14741 0.15232 1.66383 -1.81329 -0 -0 -0.39567 -0.19976 0 0 0 0 0 0.07515 -0.01596 0.1553 0.1929 0 -0.41896 0 -2.4119 0.67679 1.38804 -1.43067
MET_113 -9.48222 0.79788 3.44609 -0.30961 0.06932 0.09141 1.9592 -2.31423 -0 -0 -1.56475 -0.50737 0 0 0 0 0 0.03544 0.13213 0.30672 1.02631 0 0.09685 0 0.60916 2.00395 1.04706 -2.55666
ARG_114 -6.57222 0.75121 6.82191 -0.81168 0.13194 0.52543 2.21092 -2.86344 -0.02023 -0.20503 -2.31232 0.41219 0 0 0 -0.72523 0 0.03764 0.0026 0.05508 1.50986 0 -0.17707 0 -1.2888 1.31184 1.18901 -0.01639
ASN_115 -5.54466 1.0702 5.80812 -0.22112 0.03182 0.34525 2.68332 -2.77545 -0.03559 -0.37155 -2.81127 -0.49218 0 0 0 0 0 0.01625 -0.06423 0.05226 0 2.28177 -0.5301 0 -0.93687 -0.56254 1.02958 -1.02698
LEU_116 -8.21196 0.57027 2.2056 -0.6668 0.34726 0.25453 1.83051 -2.31018 -0 -0 -1.00019 -0.01793 0 0 0 0 0 0.06118 -0.02687 0.10117 0.65487 0 0.05597 0 0.18072 0.03842 0.61995 -5.31348
GLN_117 -6.37416 0.72092 4.94592 -0.24459 0.01885 0.17953 2.381 -2.72121 -0.01436 -0.1574 -1.33805 -0.61869 0 0 0 0 0 0.05562 -0.01285 0.01303 0 2.94906 -0.17749 0 -0.18838 0.40442 0.5082 0.32936
GLU_118 -8.49107 0.83923 8.90688 -0.27169 0.05395 0.28473 4.41336 -4.03376 -0.01994 -0.17048 -6.405 -0.17846 0 0 -0.84112 -0.55814 0 0.02133 0.32505 0.23338 0 2.96303 -0.18541 0 -2.7348 0.14357 0.80224 -4.90312
ILE_119 -8.64594 1.47876 1.66833 -0.46989 0.29448 0.09955 1.64927 -2.1707 -0 -0 -1.17412 -0.11261 0 0 0 0 0 0.00199 0.10341 0.08846 0.34244 0 -0.75868 0 0.73287 -0.04762 1.0854 -5.8346
LEU_120 -7.00713 0.87388 3.01516 -0.51417 0.35726 0.11787 1.59157 -2.03217 -0 -0 -1.04543 0.24076 0 0 0 0 0 0.00242 0.09211 0.28723 0.49152 0 -0.19296 0 0.18072 -0.18205 0.95782 -2.76561
HIS_121 -5.81282 0.5442 3.5141 -0.44006 0.01247 0.49555 1.87555 -2.24049 -0 -0 -1.37167 -0.18722 0 0 0 0 0 0.00486 0.0028 0.04082 0 1.80494 -0.21876 0 -0.45461 -0.07341 0.44901 -2.05474
GLY_122 -4.3155 0.49017 2.02773 -0.00029 0 0 1.51723 -1.69455 -0 -0 -0.97436 -0.18348 0 0 0 0 0 0.00686 -0.08276 0 0 0 -1.51763 0 0.83697 -0.03331 0.3255 -3.59742
ALA_123 -6.44972 0.60367 2.68053 -0.01787 0 0 2.90153 -2.47496 -0 -0 -3.34558 -0.15352 0 0 0 0 0 0.00642 -0.00163 0 0 0 0.27209 0 1.8394 0.39683 0.36261 -3.38019
VAL_124 -8.93653 2.29088 0.79227 -0.27008 0.22673 0.05392 1.92826 -2.1304 -0.01518 -0.06048 -0.28158 -0.24649 0 0 0 0 0 0.006 -0.06196 0.02791 0.34839 0 -0.79737 0 1.9342 0.10238 0.43169 -4.65743
ARG_125 -7.86158 0.98981 5.3213 -0.58338 0.15778 0.34185 3.26791 -2.87517 -0.01816 -0.1112 -4.27229 0.51101 0 0 0 -0.30855 0 0.01371 0.10253 0.15521 2.09171 0 0.14581 0 -1.2888 -0.19383 0.65321 -3.76113
PHE_126 -9.47372 1.50565 1.05961 -0.58618 0.04001 0.28252 1.99031 -1.9276 -0.01534 -0.06114 -2.00816 -0.06977 0 0 0 0 0 0.00499 -0.06891 0.08052 0 2.27699 -0.16455 0 1.0402 0.13493 0.75162 -5.208
SER_127 -3.73519 0.18083 4.27637 -0.02796 0 0.04909 2.11059 -2.03899 -0.00147 -0.03172 -1.54175 -1.10376 0 0 0 0 0 0.01905 -0.02233 0.00091 0.59881 0 -0.34616 0.60016 -0.77834 0.14268 0.63081 -1.01836
ASN_128 -4.45696 1.06971 3.92989 -0.35585 0.06387 0.71438 1.82922 -1.94747 -0.02361 -0.14701 -0.72729 -0.84483 0 0 0 -1.0575 0 0.03418 -0.08265 0.05602 0 1.62903 -1.03833 0 -0.93687 -0.28822 0.44766 -2.13261
ASN_129 -7.40118 0.51143 6.73687 -0.20612 0.04166 0.36962 2.87126 -3.44075 -0 -0 -2.14902 -0.68961 0 0 -0.97187 -0.47153 0 0.01616 0.15881 0.06944 0 2.19196 -0.55218 0 -0.93687 -0.48935 1.15728 -3.184
PRO_130 -4.35155 1.3326 2.56816 -0.14979 0.00812 0.11026 0.6577 -1.06164 -0 -0 -0.40151 0.12578 0 0 0 0 0 0.09273 -0.0893 0.02579 0.12486 0 -0.96762 0 -2.4119 -0.5425 1.56189 -3.36791
ALA_131 -4.87032 1.19351 2.26353 -0.01975 0 0 1.16293 -1.87498 -0.01563 -0.13037 -0.46023 -0.42647 0 0 0 0 0 0.04641 0.21022 0 0 0 1.56636 0 1.8394 4.58491 1.04073 6.11026
LEU_132 -7.1694 0.62263 1.89991 -0.45048 0.2011 0.08024 1.68566 -1.97676 -0 -0 -0.96305 0.27625 0 0 0 0 0 0.04505 -0.03874 0.11186 0.90963 0 -0.10414 0 0.18072 4.73169 0.94878 0.99095
CYS:disulfide_133 -4.57829 0.60105 3.90312 -0.04019 0.00018 0.01657 2.41627 -1.99686 -0.0001 -0.00037 -1.43219 -0.23765 0 0 0 0 -0.6739 0.1814 0.07884 0.0206 0.22959 0 0.12971 0 3.6196 -0.10846 0.93225 3.06116
ASN_134 -6.14635 0.45925 7.18723 -0.17675 0.01656 0.27874 2.80104 -3.36941 -0.02958 -0.1649 -3.44169 -0.797 0 0 -1.24284 0 0 0.03142 0.04126 0.02298 0 1.45361 -0.29937 0 -0.93687 0.98207 0.83101 -2.49956
VAL_135 -7.07508 1.18126 2.61211 -0.31739 0.28191 0.07333 1.98729 -2.26142 -0.00365 -0.04889 -1.15934 -0.24206 0 0 0 0 0 0.08871 -0.07683 0.02959 0.40434 0 -0.06984 0 1.9342 0.72611 0.72053 -1.21511
GLU_136 -5.35068 0.75312 6.12825 -0.57565 0.30826 1.56498 1.75084 -2.80154 -0 -0 -1.83512 -3.01049 0 0 -0.6591 0 0 0.11426 -0.13034 0.00376 0 3.47452 -0.23469 0 -2.7348 -0.28718 0.44048 -3.08112
SER_137 -4.63416 0.70106 5.85913 -0.04213 0.00362 0.05891 3.1241 -2.65893 -0.0048 -0.05398 -3.78275 -0.23621 0 0 -1.32507 0 0 0.01961 0.02851 0.0769 0.4682 0 -0.21364 1.80718 -0.77834 -0.41903 0.47705 -1.52479
ILE_138 -9.46869 0.91268 2.99558 -0.63469 0.65341 0.11186 2.07886 -2.78595 -0.00365 -0.04889 -1.59046 0.65707 0 0 0 0 0 0.00914 -0.08445 0.04716 0.93451 0 -0.31171 0 0.73287 -0.56239 0.76737 -5.59039
GLN_139 -7.00116 0.71266 5.9725 -0.33097 0.04952 0.28977 3.90822 -2.93814 -0 -0 -3.82662 -0.67354 0 0 -1.16476 -1.84374 0 0.02182 -0.0202 0.17853 0 3.29353 0.00222 0 -0.18838 -0.02559 1.04038 -2.54396
TRP_140 -11.7206 1.38121 1.67254 -1.06756 0.10066 0.38624 2.82132 -2.66955 -0 -0 -2.69881 -0.43027 0 0 0 0 0 0.0185 0.01189 0.13863 0 1.87021 -0.0501 0 1.6906 0.10004 0.90504 -7.54004
ARG_141 -5.43108 0.63172 3.39129 -0.54407 0.09479 0.3149 1.54857 -1.87739 -0 -0 -0.69569 0.57246 0 0 0 -1.14403 0 0.05462 -0.08527 0.16024 2.1765 0 -0.09688 0 -1.2888 -0.38234 0.58661 -2.01386
ASP_142 -7.12545 0.60354 9.96122 -0.23109 0.00219 0.7573 5.64609 -4.18837 -0.05802 -0.44681 -9.85107 0.243 0 0 -3.68074 0 0 0.06674 0.04366 0.13364 0 4.56542 -0.32517 0 -2.3716 -0.33203 0.55754 -6.03
ILE_143 -9.44154 0.65243 3.77503 -0.48987 0.42805 0.09869 2.83387 -2.98439 -0.00948 -0.03051 -1.65784 -0.18523 0 0 0 0 0 0.14097 -0.0365 0.03473 0.67553 0 -0.54336 0 0.73287 -0.06115 0.50694 -5.56077
VAL_144 -7.36502 0.94504 2.13717 -0.28179 0.21897 0.057 2.01086 -2.12196 -0 -0 -0.91748 -0.15234 0 0 0 0 0 0.03233 -0.03139 0.0079 0.24254 0 -0.61242 0 1.9342 -0.13745 0.41428 -3.61955
SER_145 -3.69687 0.39694 4.47207 -0.03078 0 0.05318 2.75533 -2.07639 -0.01748 -0.11392 -3.03658 -1.03947 0 0 -0.69328 0 0 0.02735 0.02247 0.09773 1.05418 0 -0.05267 0.60482 -0.77834 -0.34383 0.42093 -1.97461
SER_146 -2.58421 0.30191 2.85317 -0.02842 0 0.04488 1.00232 -1.39785 -0.01787 -0.15645 0.62131 -0.99758 0 0 0 0 0 0.00945 -0.01635 0.00182 0.17001 0 -0.21504 0.60006 -0.77834 -0.41197 0.2612 -0.73797
ASP_147 -2.88491 0.33123 3.01486 -0.11064 0.00676 0.33697 0.9923 -1.4293 -0.02999 -0.20119 -0.14775 -0.39457 0 0 -0.69328 0 0 0.00533 -0.06709 0.00237 0 1.77503 -0.01463 0 -2.3716 -0.4718 0.2209 -2.131
PHE_148 -8.67773 0.74295 5.15037 -0.65368 0.06057 0.38458 3.80581 -3.3215 -0 -0 -2.87953 0.21132 0 0 0 0 0 0.0057 -0.05133 0.01625 0 2.08283 -0.19383 0 1.0402 -0.1043 0.34049 -2.04083
LEU_149 -6.75053 1.07289 4.42475 -0.64615 0.11758 0.21675 2.19629 -2.46914 -0 -0 -1.08932 0.06841 0 0 0 0 0 0.0037 -0.05841 0.016 0.83914 0 -0.16964 0 0.18072 0.1137 0.58368 -1.34957
SER_150 -1.98324 0.16853 2.84572 -0.03037 0.0007 0.05044 0.73679 -1.33092 -0 -0 0.31152 -0.96559 0 0 0 0 0 0.00719 -0.08312 0.00059 0.15818 0 -0.31314 0.60063 -0.77834 -0.31285 0.45132 -0.46596
ASN_151 -3.24575 0.25199 3.63182 -0.19817 0.02522 0.31671 2.27359 -1.84801 -0.02011 -0.12814 -1.91604 -0.54429 0 0 0 0 0 0.01401 -0.00361 0.00084 0 2.06152 -0.51622 0 -0.93687 -0.57069 0.23295 -1.11927
MET_152 -9.46922 2.36763 2.9882 -0.44615 0.26009 0.12713 2.6501 -2.19196 -0 -0 -0.77491 -0.20002 0 0 0 0 0 0.03208 0.0319 0.1273 1.50919 0 -0.00894 0 0.60916 0.05546 0.70598 -1.627
SER_153 -2.67178 0.30104 3.27436 -0.03348 0.00044 0.06014 1.9827 -1.49487 -0.01203 -0.06045 -2.18183 -0.8298 0 0 0 0 0 0.01202 0.01439 0.00082 0.46879 0 0.2823 0.6 -0.77834 0.35315 0.65921 -0.05322
MET_154 -6.43051 0.74966 1.69079 -0.47399 0.16274 0.22808 1.09258 -1.33265 -0 -0 -0.08797 -0.40014 0 0 0 0 0 0.01632 0.00388 0.12995 2.02367 0 -0.08866 0 0.60916 0.29019 0.36698 -1.44993
ASP_155 -2.4039 0.04054 3.39958 -0.19863 0.0278 0.64109 1.18528 -1.47617 -0.02378 -0.14767 -1.64038 -1.14964 0 0 0 0 0 0.02598 -0.07747 0.03821 0 1.91752 -0.82196 0 -2.3716 0.38238 0.42072 -2.23208
PHE_156 -6.33006 1.0313 0.92708 -0.62188 0.05325 0.31249 0.46013 -1.19598 -0 -0 0.07965 0.19173 0 0 0 0 0 0.01151 0.01582 0.01631 0 2.05099 -0.28162 0 1.0402 0.00777 0.31994 -1.91136
GLN_157 -3.29519 0.35818 3.61398 -0.24561 0.03407 0.21174 1.30051 -1.58462 -0.01679 -0.18099 -2.36064 -0.81557 0 0 0 -1.05689 0 0.06634 0.03165 0.0365 0 3.39561 0.09146 0 -0.18838 0.0522 0.42767 -0.12476
ASN_158 -2.75209 0.10675 2.76295 -0.34139 0.15479 0.64861 1.59096 -1.4047 -0.0162 -0.18611 -0.82273 -0.83671 0 0 -1.74255 0 0 0.07799 0.07995 0.03768 0 1.86789 -0.60034 0 -0.93687 0.15862 0.54833 -1.60518
HIS_159 -3.70814 0.29729 3.02158 -0.41708 0.02773 0.49979 1.20124 -1.46233 -0.00304 -0.02736 -0.71037 -0.20935 0 0 0 -1.05689 0 0.1101 -0.05461 0.02609 0 1.64002 -0.31089 0 -0.45461 -0.34639 0.39654 -1.54066
LEU_160 -4.8161 0.35078 2.52708 -0.62638 0.1935 0.20041 1.45789 -1.55329 -0 -0 0.2852 0.192 0 0 -0.69083 0 0 0.15628 0.04338 0.13384 0.63596 0 -0.19349 0 0.18072 0.00466 0.22342 -1.29497
GLY_161 -1.54872 0.08354 1.72464 -5e-05 0 0 0.66213 -0.84442 -0.00352 -0.02731 -0.13927 -0.3946 0 0 -1.05172 0 0 0.29519 -0.14957 0 0 0 -1.45517 0 0.83697 -0.2076 0.31546 -1.90403
SER_162 -2.07441 0.14845 1.97932 -0.03807 0.00879 0.07415 0.5818 -0.97002 -0.01374 -0.12848 0.11316 -0.512 0 0 0 0 0 1.28543 0.01614 0.00991 0.12248 0 0.0142 0.60038 -0.77834 0.43022 0.48453 1.35392
CYS:disulfide_163 -2.65249 0.15271 1.48084 -0.03863 9e-05 0.01642 0.01625 -0.81783 -0 -0 0.13412 -0.29472 0 0 0 0 -0.6739 0.27614 0.0107 0.00106 0.25595 0 0.0108 0 3.6196 1.09678 0.80495 3.39885
GLN_164 -2.25594 0.38851 1.42518 -0.25128 0.03801 0.19619 0.48072 -0.89234 -0 -0 -0.58981 -0.42175 0 0 -0.58373 0 0 0.06589 0.13161 0.02868 0 3.00446 -0.04912 0 -0.18838 -0.02618 0.58565 1.08636
LYS_165 -2.04612 0.07504 1.88817 -0.30071 0.03435 0.13335 0.59224 -1.05358 -0 -0 -1.03575 0.11675 0 0 0 0 0 0.03782 0.02302 0.00058 1.90754 0 -0.0467 0 -1.5107 -0.3032 0.32394 -1.16396
CYS:disulfide_166 -4.42568 0.18808 2.02489 -0.05254 0 0.03534 0.62021 -1.22458 -0 -0 0.69593 -0.3918 0 0 0 0 -0.47047 0.03805 0.41266 0.17913 0.76358 0 0.14852 0 3.6196 -0.12862 0.46596 2.49827
ASP_167 -4.23629 0.71909 5.14285 -0.11321 0.01739 0.31546 2.1433 -2.18977 -0.01872 -0.17112 -3.12933 -0.36292 0 0 -0.65774 0 0 0.26868 0.92262 0.01657 0 2.13498 0.05885 0 -2.3716 0.01426 1.55246 0.05581
PRO_168 -1.58697 0.77845 1.5031 -0.1314 0.00453 0.09688 0.52548 -0.5816 -0 -0 -0.15361 0.19451 0 0 0 0 0 1.65221 -0.02789 0.02894 0.12698 0 -0.93701 0 -2.4119 -0.36941 1.6797 0.39099
SER_169 -1.90234 0.41966 2.22999 -0.03182 0 0.07812 0.64445 -0.85779 -0.01789 -0.07299 -1.4901 -0.35862 0 0 0 -0.38471 0 0.55187 0.03392 0.00254 1.48857 0 1.23094 0.6877 -0.77834 4.05396 0.68264 6.20976
CYS:disulfide_170 -5.03945 0.95846 3.01205 -0.05263 0 0.03478 1.44573 -1.54638 -0.02185 -0.10916 -0.46069 -0.28753 0 0 0 0 -0.65659 0.16525 -0.00226 0.06118 1.00643 0 0.27208 0 3.6196 4.34069 1.63118 8.3709
PRO_171 -3.79814 1.0798 2.88199 -0.12268 0.00046 0.08718 1.38996 -1.21745 -0 -0 -0.98309 0.28674 0 0 0 0 0 0.39212 0.91951 0.04523 0.07641 0 -1.07845 0 -2.4119 -0.2311 1.78418 -0.89924
ASN_172 -1.35456 0.1065 1.93043 -0.33639 0.13207 0.62543 0.66232 -0.9023 -0 -0 0.31942 -0.78712 0 0 0 0 0 0.16713 0.60337 0.02923 0 2.07375 -0.6858 0 -0.93687 1.23767 1.12453 4.0088
GLY_173 -1.82223 0.3571 2.36528 -6e-05 0 0 0.97825 -1.13143 -0 -0 -0.19125 -0.3793 0 0 0 0 0 0.73882 0.63934 0 0 0 -1.4111 0 0.83697 1.14241 1.23753 3.36032
SER_174 -5.94146 0.70914 5.69765 -0.03616 0.00747 0.02943 3.13463 -2.67483 -0.00984 -0.04474 -3.40073 -0.00338 0 0 -0.45797 -0.69971 0 0.03113 -0.06747 0.03391 0.70836 0 0.47474 1.89265 -0.77834 0.01298 1.24726 -0.13527
CYS:disulfide_175 -6.98597 0.88431 4.64713 -0.03727 0 0.01722 2.18097 -2.57624 -0.02958 -0.1649 -0.0796 -0.20178 0 0 -0.8671 0 -0.47047 0.05396 0.03089 0.37305 0.66884 0 0.02168 0 3.6196 0.29435 0.80696 2.18606
TRP_176 -11.4683 0.97908 3.42869 -0.87715 0.03999 0.3328 2.23278 -2.90222 -0 -0 -1.27895 -0.41364 0 0 0 0 0 0.00385 -0.04251 0.24101 0 1.9201 -0.04375 0 1.6906 -0.13099 0.33416 -5.95447
GLY_177 -3.52051 0.15731 3.36054 -0.00235 0 0 1.15844 -1.71456 -0 -0 0.25047 -0.40749 0 0 0 0 0 0.06908 -0.11754 0 0 0 -1.37248 0 0.83697 0.05925 0.22515 -1.01771
ALA_178 -3.7553 0.43077 2.23926 -0.02321 0 0 0.68864 -1.62355 -0.00077 -0.01664 -1.02227 -0.18281 0 0 -0.65841 0 0 0.0053 0.00577 0 0 0 -0.09151 0 1.8394 -0.02102 0.26656 -1.91981
GLY_179 -3.88076 0.39313 4.52227 -0.00018 0 0 2.12046 -2.24929 -0 -0 -1.91178 -0.16689 0 0 0 0 0 0.01634 0.03227 0 0 0 -1.48796 0 0.83697 -0.10728 0.32434 -1.55836
GLU_180 -4.40754 0.53434 5.77958 -0.33907 0.08848 0.41579 2.26416 -2.31576 -0.00409 -0.04802 -3.25543 -0.68044 0 0 -0.65774 -0.38471 0 0.10024 -0.06817 0.01761 0 3.47869 -0.28133 0 -2.7348 -0.17521 0.20392 -2.4695
GLU_181 -2.49988 0.19157 3.27345 -0.45703 0.15585 1.39188 0.73518 -1.45366 -0.01553 -0.15159 -0.29089 -2.8702 0 0 0 0 0 0.17052 -0.11423 0.00743 0 3.69058 -0.27562 0 -2.7348 -0.62493 0.33121 -1.5407
ASN_182 -6.34474 0.54981 6.39732 -0.19231 0.03739 0.30398 2.84771 -3.03726 -0 -0 -4.61293 -0.54474 0 0 -0.65841 -0.42875 0 0.08588 -0.03635 0.14005 0 2.14337 -0.52272 0 -0.93687 -0.67599 0.48316 -5.00238
CYS:disulfide_183 -5.58267 0.90948 3.41421 -0.06786 1e-05 0.04889 1.59715 -1.83455 -0.00409 -0.04802 -1.2352 -0.30429 0 0 0 0 -0.65659 0.09535 -0.03192 0.11256 0.73049 0 0.19044 0 3.6196 -0.67921 0.75749 1.03127
GLN_184 -8.13732 0.42236 5.89248 -0.41661 0.12862 0.32897 2.68722 -3.05617 -0.03794 -0.26159 -2.73597 -0.31515 0 0 -1.16476 0 0 0.04693 0.17501 0.23046 0 2.81315 0.18469 0 -0.18838 -0.15261 0.69949 -2.85712
LYS_185 -3.26238 0.07166 4.04701 -0.37451 0.03888 0.18613 1.42219 -1.80925 -0.03253 -0.14805 -2.2386 0.47726 0 0 -0.82385 0 0 0.03702 -0.03775 0.03383 2.06847 0 0.01516 0 -1.5107 0.05327 0.59768 -1.18903
LEU_186 -6.972 0.57623 2.40838 -0.46972 0.18669 0.09458 0.70797 -1.81004 -0 -0 -1.0572 0.16109 0 0 0 0 0 0.0433 -0.03412 0.09509 0.59993 0 -0.35436 0 0.18072 -0.26136 0.60579 -5.29903
THR_187 -6.86284 0.45453 6.54151 -0.11659 0.05779 0.07259 4.01443 -3.13476 -0.01142 -0.15717 -4.00124 -0.84208 0 0 -1.63739 -0.20373 0 0.01088 -0.00735 0.01815 0.05124 0 -0.66304 2.2806 -1.0874 -0.12358 0.92321 -4.42366
LYS_188 -5.4683 0.58313 5.31408 -0.43181 0.07635 0.23393 1.9556 -2.29007 -0.01989 -0.16217 -1.49558 -0.00026 0 0 -0.97094 0 0 0.01598 0.10581 0.04758 2.19522 0 -0.10476 0 -1.5107 0.51918 0.82797 -0.57965
ILE_189 -5.77647 0.60939 2.234 -0.55442 0.32298 0.14256 1.4344 -1.61567 -0 -0 -1.08581 0.34625 0 0 -0.62389 0 0 0.07558 -0.06534 0.05125 0.36708 0 0.68491 0 0.73287 0.55478 0.46849 -1.69706
ILE_190 -6.36854 0.83267 2.99677 -0.61121 0.48457 0.18071 1.03234 -2.06271 -0.02203 -0.1541 -0.3514 0.1932 0 0 0 0 0 0.02386 0.13935 0.0335 0.78287 0 0.09715 0 0.73287 0.05738 0.61885 -1.36391
CYS:disulfide_191 -5.343 0.60124 3.32263 -0.03998 0 0.01523 1.47076 -1.79784 -0.01989 -0.16217 -0.51235 -0.15867 0 0 0 0 -0.62375 0.00694 -0.00371 0.30217 0.21157 0 0.12632 0 3.6196 -0.19256 0.3834 1.20593
ALA_192 -4.00684 0.49766 2.35354 -0.02332 0 0 1.54727 -1.64018 -0.04772 -0.28651 -0.68465 -0.19937 0 0 0 0 0 0.0159 -0.01131 0 0 0 -0.17824 0 1.8394 -0.61293 0.11285 -1.32445
GLN_193 -2.08685 0.14092 1.74423 -0.74702 0.29574 1.08223 0.66506 -0.89543 -0 -0 0.13939 -2.24745 0 0 0 0 0 0.00927 -0.08311 0.0414 0 2.93705 -0.07746 0 -0.18838 -0.5948 0.19853 0.33331
GLN_194 -2.2638 0.35849 1.92333 -0.28703 0.0549 0.2443 0.43382 -0.96729 -0 -0 -0.15279 -0.66119 0 0 0 0 0 0.00948 -0.04092 0.00308 0 2.80167 -0.21258 0 -0.18838 -0.50738 0.20326 0.75098
CYS:disulfide_195 -4.09489 0.30864 2.7785 -0.03634 0 0.0138 1.37772 -1.50421 -0.02272 -0.15274 -0.43411 -0.16308 0 0 0 0 -0.46669 0.0138 0.14372 0.02055 0.18767 0 0.00252 0 3.6196 -0.45972 0.34121 1.47323
SER_196 -1.61053 0.15851 1.57826 -0.03286 0.00436 0.05383 0.20704 -0.72573 -0.02527 -0.24006 0.0704 -1.10699 0 0 0 0 0 0.02776 -0.05409 0.03327 0.38772 0 -0.22723 0.65218 -0.77834 -0.42492 0.49131 -1.56136
GLY_197 -1.75713 0.04306 1.95711 -0.00118 0 0 0.71312 -0.92785 -0 -0 0.37785 -0.31941 0 0 0 0 0 0.02791 -0.12437 0 0 0 -1.51235 0 0.83697 0.46084 0.35452 0.12908
ARG_198 -10.1678 0.66528 10.8019 -0.60371 0.11789 0.32147 4.16592 -4.43205 -0.01626 -0.1942 -6.4921 0.51674 0 0 -0.98179 -0.34953 0 0.02505 0.07397 0.19423 2.27576 0 0.27636 0 -1.2888 0.94916 0.4731 -3.66936
CYS:disulfide_199 -7.2063 1.09171 3.98859 -0.06516 0 0.05023 2.01888 -2.23467 -0.02892 -0.15295 -0.98732 -0.32072 0 0 0 0 -0.62375 0.04736 -0.01575 0.08041 0.33039 0 -0.3481 0 3.6196 0.17221 0.72539 0.14112
ARG_200 -6.95203 0.408 7.39073 -0.92548 0.18036 0.5568 2.85592 -3.02463 -0 -0 -4.25041 0.55403 0 0 -1.18701 -0.66049 0 0.03786 0.11744 0.07536 3.0762 0 -0.17788 0 -1.2888 0.10569 0.56617 -2.54217
GLY_201 -3.03379 0.15701 3.07357 -0.00023 0 0 1.46157 -1.50891 -0 -0 0.42972 -0.22265 0 0 0 0 0 0.07551 -0.07813 0 0 0 0.44362 0 0.83697 0.16155 0.33097 2.12677
LYS_202 -2.02141 0.22179 1.5345 -0.30638 0.0258 0.14613 0.38572 -0.77083 -5e-05 -0.00018 0.17038 -0.0751 0 0 0 0 0 0.02426 -0.00174 0.02974 1.80256 0 -0.05601 0 -1.5107 -0.2527 0.45898 -0.19526
SER_203 -1.97605 0.83343 2.3813 -0.02592 0.00156 0.04421 0.80723 -1.0684 -0 -0 0.47753 -0.31823 0 0 0 0 0 0.10311 0.25351 0.0104 0.1879 0 -0.46155 0.61817 -0.77834 5.45629 1.9495 8.49565
PRO_204 -2.82549 0.95553 2.52495 -0.13305 0 0.09665 1.02467 -1.09935 -0.025 -0.13376 0.31049 0.28071 0 0 0 0 0 0.26176 0.09125 0.02008 0.55702 0 -1.03006 0 -2.4119 6.1322 2.00886 6.60553
SER_205 -2.66604 0.31322 1.37268 -0.04291 0.00795 0.08111 0.38588 -0.85351 -0.00328 -0.0484 -1.12583 -0.62492 0 0 0 0 0 0.2292 0.33819 0.00967 0.76561 0 0.29085 0.60633 -0.77834 1.33939 0.9122 0.50903
ASP_206 -4.1223 0.34838 5.46036 -0.23004 0.0324 0.75364 2.43045 -2.23045 -0.01704 -0.16692 -4.35413 -0.66925 0 0 0 -0.66049 0 0.38142 0.07221 0.01595 0 2.02741 -0.65247 0 -2.3716 0.88184 0.94077 -2.12983
CYS:disulfide_207 -5.62522 0.81902 3.04708 -0.03097 0 0.01191 1.24898 -1.71654 -0.0192 -0.19343 -1.39217 -0.1352 0 0 0 0 -0.46669 0.04776 0.06181 0.01931 0.23525 0 -0.14115 0 3.6196 -0.0984 0.94262 0.23436
CYS:disulfide_208 -5.93084 0.45445 3.83654 -0.03583 0 0.01356 1.31593 -2.01862 -0 -0 -1.25282 -0.13418 0 0 0 0 -0.77308 0.04629 -0.01085 0.1034 0.24763 0 -0.01325 0 3.6196 -0.11174 0.4478 -0.19602
HIS_209 -6.5575 0.47127 6.74012 -0.5227 0.04458 0.35831 2.54479 -3.13438 -0.00961 -0.08887 -2.685 -1.02247 0 0 -1.19686 0 0 0.01516 0.0599 0.12893 0 1.54764 -0.06079 0 -0.45461 -0.3411 0.25954 -3.90364
ASN_210 -4.41112 0.36125 4.72476 -0.2834 0.00856 0.54027 1.41119 -2.23217 -0.02527 -0.24006 -0.80582 -1.06468 0 0 -0.6389 0 0 0.02583 -0.1179 0.10963 0 3.3684 0.10642 0 -0.93687 -0.26986 0.41951 0.04975
GLN_211 -7.7811 0.99098 7.67094 -0.36129 0.30815 0.34386 3.29957 -3.58617 -0.04656 -0.27257 -4.36065 -0.21136 0 0 -1.58518 0 0 0.05358 0.02989 0.1704 0 4.66656 -0.19955 0 -0.18838 -0.31729 0.48726 -0.88892
CYS:disulfide_212 -6.4115 0.47046 5.0456 -0.06582 0.00087 0.04773 1.98452 -2.52753 -0.02082 -0.17687 -1.32736 -0.39522 0 0 0 0 -0.66696 0.02382 -0.02292 0.05208 0.44255 0 0.07843 0 3.6196 -0.26175 0.47185 0.36078
ALA_213 -6.30113 0.64842 3.61006 -0.01996 0 0 2.82869 -2.63185 -0.01353 -0.04357 -2.06765 -0.15705 0 0 0 0 0 0.02783 -0.0193 0 0 0 0.09486 0 1.8394 0.07631 0.27323 -1.85523
ALA_214 -5.5268 0.78891 3.19119 -0.01163 0 0 2.10827 -2.06207 -0.00378 -0.05131 -2.73637 -0.41415 0 0 -1.37439 0 0 0.06626 0.11853 0 0 0 0.52503 0 1.8394 2.54212 0.69373 -0.30704
GLY_215 -4.24767 0.32367 3.48169 -0.0018 0 0 1.99369 -1.8964 -0.00862 -0.03345 -2.15074 -0.37927 0 0 0 0 0 0.01942 0.12031 0 0 0 -1.24649 0 0.83697 2.79778 0.60552 0.21461
CYS:disulfide_216 -6.92283 0.61068 3.53713 -0.06841 0.00056 0.06229 1.62241 -1.9431 -0 -0 -0.69649 -0.32964 0 0 -0.36317 0 -0.77308 0.05203 -0.01524 0.01618 0.25815 0 -0.34812 0 3.6196 0.17259 0.25285 -1.25561
THR_217 -3.39915 0.09949 2.82527 -0.12931 0.09524 0.07538 1.34882 -1.43534 -0 -0 -0.80089 -1.09616 0 0 0 0 0 0.07825 -0.05 0.06154 0.01995 0 -0.40117 2.25072 -1.0874 -0.3518 0.29532 -1.60125
GLY_218 -3.93796 0.5877 4.20036 -0.00208 0 0 1.40023 -1.98744 -0.00958 -0.08836 0.02813 -0.38568 0 0 0 0 0 0.08336 -0.03356 0 0 0 -1.24326 0 0.83697 0.01611 0.55508 0.02
PRO_219 -2.87306 0.20047 2.009 -0.09809 0.00663 0.06196 0.69862 -0.87719 -0.00019 -0.00413 -0.35547 0.62707 0 0 0 0 0 0.02038 0.02413 0.00343 0.40364 0 -0.22119 0 -2.4119 0.23132 0.92252 -1.63205
ARG_220 -5.04395 0.33703 6.785 -0.66691 0.11734 0.44036 3.33793 -2.74531 -0 -0 -4.84354 0.74441 0 0 -0.8471 -1.58978 0 0.00427 0.00139 0.19754 1.68787 0 -0.07175 0 -1.2888 -0.09685 0.74279 -2.79804
GLU_221 -4.6692 0.30709 4.09409 -0.50438 0.21515 1.44509 1.51306 -1.81525 -0.00889 -0.05272 -1.36843 -2.99291 0 0 0 0 0 0.13083 -0.06785 0.07662 0 3.48865 -0.2669 0 -2.7348 -0.39165 0.45808 -3.14431
SER_222 -3.04287 0.41491 3.32279 -0.03214 0.00533 0.05591 0.9097 -1.54834 -0.02125 -0.12876 0.40793 -0.99755 0 0 0 0 0 0.00889 -0.0129 0.02174 0.49869 0 -0.19033 0.63901 -0.77834 -0.54143 0.3573 -0.6517
ASP_223 -6.49302 0.39189 9.02769 -0.10952 0.01709 0.3367 4.60767 -3.71716 -0 -0 -6.9951 -0.31703 0 0 -0.8471 -1.58978 0 0.04289 0.01867 0.00199 0 2.3102 -0.17272 0 -2.3716 -0.478 0.44004 -5.8962
CYS:disulfide_224 -5.0768 0.57751 3.25558 -0.06595 0.00021 0.04749 1.29497 -1.81765 -0 -0 0.46779 -0.33645 0 0 0 0 -0.66696 0.04934 -0.02764 0.00674 0.66016 0 0.12465 0 3.6196 -0.53408 0.65355 2.23207
LEU_225 -5.31174 0.25702 2.73563 -0.48205 0.14293 0.10926 1.38091 -1.82406 -0 -0 -0.92265 0.23041 0 0 0 0 0 0.05532 -0.03928 0.05366 0.45205 0 -0.2523 0 0.18072 -0.38242 0.55162 -3.06496
VAL_226 -6.7347 0.98511 2.5371 -0.29946 0.35761 0.07747 2.04055 -2.25283 -0.03784 -0.2107 -1.32442 -0.58994 0 0 0 0 0 0.10109 0.13503 0.003 0.19931 0 -0.20644 0 1.9342 0.03979 0.7464 -2.49967
CYS:disulfide_227 -5.77238 0.46353 3.25567 -0.06708 0.00084 0.04947 1.28616 -1.92014 -0 -0 -1.11098 -0.36041 0 0 -0.44444 0 -0.38528 0.06257 -0.01598 0.11606 0.47625 0 -0.00318 0 3.6196 -0.13087 0.6263 -0.25429
ARG_228 -7.8653 0.45054 6.95 -1.11327 0.42543 0.85663 3.29682 -3.44522 -0.00891 -0.12341 -3.52708 0.23047 0 0 -1.11031 -0.41234 0 0.03445 -0.03174 0.09116 2.78245 0 -0.04966 0 -1.2888 -0.37639 0.56901 -3.66547
LYS_229 -4.98212 0.43947 5.08254 -0.28535 0.03621 0.12768 2.57573 -2.16093 -0.04016 -0.17049 -3.67579 -0.04317 0 0 0 0 0 0.45031 -0.03176 0.04227 1.45118 0 0.36031 0 -1.5107 1.66037 0.98778 0.31339
PHE_230 -9.50673 0.64651 4.83952 -0.6107 0.03809 0.25933 3.04176 -3.13256 -0 -0 -3.24957 0.09263 0 0 0 0 0 0.05668 -0.02469 0.17252 0 2.0658 -0.17886 0 1.0402 1.65111 0.95467 -1.8443
ARG_231 -5.83414 0.19633 5.97155 -0.89165 0.15544 0.73962 2.58072 -2.75602 -0.04149 -0.27505 -3.0628 0.03021 0 0 0 0 0 0.03732 0.0033 0.02022 2.42613 0 0.15037 0 -1.2888 0.23379 0.58836 -1.01662
ASP_232 -5.5595 0.39728 7.77576 -0.23201 0.03035 0.76226 3.54518 -3.05476 -0.02015 -0.21036 -5.80624 -0.72775 0 0 0 -0.77573 0 0.06915 0.03737 0.0102 0 2.04404 -0.65809 0 -2.3716 0.3184 0.70635 -3.71983
GLU_233 -2.85816 0.33258 4.45604 -0.19422 0.0368 0.28318 1.83345 -1.94099 -0.01678 -0.1539 -2.94929 -0.59446 0 0 0 0 0 0.02159 0.03629 0.00652 0 2.48962 0.11457 0 -2.7348 1.65613 0.70739 0.53156
ALA_234 -3.10842 0.61305 2.35305 -0.02379 0.00042 0 1.31401 -1.52255 -0.04403 -0.28583 -0.84064 -0.35222 0 0 0 0 0 0.0862 -0.00318 0 0 0 0.59621 0 1.8394 2.22035 0.35996 3.20199
THR_235 -5.37745 0.51073 4.68025 -0.12625 0.08026 0.08942 2.02106 -2.29669 -0.00871 -0.09637 -2.01006 -0.71749 0 0 0 0 0 0.01514 -0.00665 0.00594 0.13382 0 -0.35729 2.30698 -1.0874 0.38246 0.37935 -1.47897
CYS:disulfide_236 -5.97686 0.60059 4.0469 -0.05723 0.0004 0.03935 2.12509 -2.01779 -0 -0 -1.68537 -0.38487 0 0 -0.21686 0 -0.38528 0.02572 -0.04191 0.24399 0.68496 0 0.15409 0 3.6196 -0.16043 0.37098 0.98509
LYS_237 -6.83983 0.38239 6.58761 -0.46135 0.12111 0.24291 2.75684 -2.77401 -0.00031 -0.00082 -2.62935 -0.05502 0 0 0 0 0 0.01921 0.13291 0.05057 1.77919 0 0.02873 0 -1.5107 -0.0863 0.48988 -1.76636
ASP_238 -3.82814 0.54581 4.79342 -0.19552 0.00012 0.64364 2.07612 -2.01096 -0 -0 -4.29062 -0.10984 0 0 -0.17146 0 0 0.03428 0.2303 0.02302 0 3.25006 0.19438 0 -2.3716 -0.16418 0.55516 -0.79602
THR_239 -3.2828 0.2956 2.57178 -0.12106 0.0502 0.09542 0.35177 -1.32402 -0.00016 -0.00234 -0.82568 -0.53427 0 0 0 0 0 0.00753 0.04662 0.03617 0.22098 0 -0.19357 2.28701 -1.0874 -0.2801 0.45283 -1.23549
CYS:disulfide_240 -5.17217 0.58166 2.46284 -0.03935 0 0.01469 0.44837 -1.23222 -0 -0 -0.32059 -0.17523 0 0 0 0 -0.77798 0.02099 -0.01365 0.00726 0.22495 0 0.2793 0 3.6196 -0.13757 0.98089 0.77177
PRO_241 -5.24065 0.81848 4.19943 -0.1192 0.00557 0.08837 1.82107 -1.59475 -0 -0 -1.09962 0.20991 0 0 0 0 0 0.01696 -0.09992 0.04684 0.10584 0 -0.85751 0 -2.4119 0.14313 1.55121 -2.41673
PRO_242 -4.26813 0.67064 3.23304 -0.12279 0.0016 0.09134 1.64427 -1.53994 -0.00079 -0.01061 -1.19278 0.24633 0 0 -0.87275 0 0 0.00861 0.00297 0.03431 0.17804 0 -1.13368 0 -2.4119 -0.28627 1.15141 -4.57709
LEU_243 -5.44779 0.48244 2.1877 -0.48995 0.20895 0.11366 1.25145 -1.77063 -0.01228 -0.06077 -1.37548 0.20997 0 0 0 0 0 0.01721 -0.04157 0.18389 0.32284 0 -0.28806 0 0.18072 -0.54286 0.5153 -4.35525
MET_244 -6.77355 0.71786 2.90566 -0.3134 0.15379 0.02526 0.63206 -1.97183 -0 -0 -0.31222 -0.25474 0 0 0 0 0 0.00168 0.04228 0.0925 1.55231 0 -0.0761 0 0.60916 -0.11844 0.32611 -2.76159
LEU_245 -5.62594 0.38144 3.76059 -0.47918 0.2442 0.09943 2.229 -2.15046 -0 -0 -2.5351 0.10193 0 0 0 0 0 0.01883 0.00228 0.1091 0.59626 0 -0.29143 0 0.18072 -0.08498 0.23175 -3.21157
TYR_246 -6.15939 0.68666 2.01451 -0.72671 0.03071 0.09581 0.65583 -1.52441 -0 -0 -0.66956 -0.37256 0 0 0 0 0 0.01905 -0.04087 0.11528 0 2.4297 -0.05711 7e-05 1.2797 -0.27166 0.31753 -2.17741
ASN_247 -5.06677 0.41135 5.24512 -0.32843 0.07605 0.62985 3.61358 -2.67802 -0.00025 -0.00065 -4.34282 -0.84559 0 0 0 0 0 0.0693 0.37195 0.06717 0 2.05895 -0.41062 0 -0.93687 -0.12811 0.9243 -1.2705
PRO_248 -4.13182 0.5882 0.86798 -0.17357 0.08826 0.11941 0.55779 -0.74238 -0.00186 -0.01266 0.01957 0.0967 0 0 0 0 0 0.60466 0.01152 0.00344 0.19053 0 -0.91344 0 -2.4119 0.36449 0.9557 -3.91938
THR_249 -4.21953 0.74152 2.57261 -0.18609 0.11018 0.10478 1.51919 -1.76078 -0.00202 -0.0197 -0.31759 -0.26381 0 0 0 0 0 0.66205 0.17945 0.00055 1.29928 0 0.25288 2.31481 -1.0874 2.70689 0.67918 5.28644
THR_250 -4.96467 0.96663 4.44133 -0.11156 0.05072 0.06481 2.67137 -2.25308 -1e-05 -5e-05 -1.34732 -1.5957 0 0 -1.44071 0 0 0.38151 0.03717 0.07994 0.30839 0 -0.48368 2.32178 -1.0874 2.31086 1.82246 2.17278
TYR_251 -7.21903 0.84074 4.054 -0.6732 0.04998 0.40399 1.91449 -2.74966 -0.00016 -0.00704 -0.491 -0.39989 0 0 0 0 0 0.11823 -0.0436 0.00156 0 1.83383 0.19512 0.00974 1.2797 0.00153 1.56041 0.67973
GLN_252 -4.64207 0.40337 5.37436 -0.64336 0.08034 0.7439 2.40292 -2.44095 -0.00026 -0.00069 -2.47824 -0.59971 0 0 -1.44071 0 0 0.03289 0.15505 0.35495 0 2.1521 -0.00544 0 -0.18838 0.03441 0.46011 -0.2454
MET_253 -5.29778 0.62836 2.02339 -0.3332 0.17671 0.02027 0.37375 -1.36221 -0 -0 -0.30406 -0.04573 0 0 0 0 0 0.02782 0.01806 0.27327 1.37688 0 -0.02106 0 0.60916 -0.0945 0.43431 -1.49657
ASP_254 -3.96189 0.44201 4.77949 -0.10657 0.00661 0.31385 2.98271 -2.29875 -0 -0 -4.13734 -1.27751 0 0 -0.78299 0 0 0.14416 0.20089 0.00171 0 2.26019 0.01332 0 -2.3716 0.06059 0.43654 -3.29456
VAL_255 -3.46389 0.29428 2.17699 -0.28023 0.19813 0.05702 1.33377 -1.27662 -0 -0 -2.04682 0.20288 0 0 -0.78299 0 0 0.05003 -0.05479 0.00037 0.08773 0 -0.38693 0 1.9342 -0.12447 0.43843 -1.64292
ASN_256 -8.21129 1.04986 6.49415 -0.29151 0.11263 0.51374 3.04842 -3.40709 -0.01307 -0.07138 -2.30109 -0.8087 0 0 -1.43888 0 0 0.01156 -0.05587 0.0004 0 2.01002 -0.44506 0 -0.93687 -0.50458 1.18881 -4.05579
PRO_257 -2.45795 0.5298 1.44872 -0.06826 0 0.04275 0.71748 -0.60152 -0 -0 0.16253 0.60769 0 0 0 0 0 0.01452 -0.09593 0.02699 0.18377 0 -0.66743 0 -2.4119 -0.0609 1.19981 -1.42981
GLU_258 -3.09651 0.39888 3.11366 -0.23948 0.04815 0.41973 0.97502 -1.40947 -0 -0 -0.84195 -0.464 0 0 -0.56612 0 0 0.0109 0.20744 0.01143 0 2.92594 0.22992 0 -2.7348 1.31491 0.29965 0.60328
GLY_259 -3.6741 0.29887 2.53418 -0.00028 0 0 0.7354 -1.46511 -0 -0 -1.76876 -0.2288 0 0 0 0 0 0.00614 -0.08075 0 0 0 0.47736 0 0.83697 1.22259 0.17429 -0.93202
LYS_260 -7.23286 0.31755 7.586 -0.48892 0.09957 0.26274 2.69658 -2.99094 -0 -0 -4.55261 0.14583 0 0 0 -0.77573 0 0.00848 0.02886 0.21 2.47248 0 0.10491 0 -1.5107 0.1013 0.35465 -3.16281
TYR_261 -8.80414 0.98153 3.74947 -0.62339 0.05468 0.29926 2.8706 -2.86246 -0 -0 -3.26348 -0.08398 0 0 0 0 0 0.00763 -0.02356 0.00245 0 1.98979 -0.30374 0.01685 1.2797 -0.08895 0.42824 -4.37352
SER_262 -4.27583 0.17406 3.79254 -0.03532 0.00012 0.0656 2.38272 -1.86562 -0 -0 -2.4002 -0.80201 0 0 0 0 0 0.05586 -0.07562 0.04719 0.46158 0 0.43188 0.61252 -0.77834 0.0194 0.22175 -1.96774
PHE_263 -6.50697 0.49376 3.01242 -0.77148 0.0727 0.14346 2.22777 -1.97703 -0 -0 -2.34098 -0.43983 0 0 0 0 0 0.0567 -0.02665 0.00252 0 2.58951 -0.2382 0 1.0402 0.40722 0.21832 -2.03657
GLY_264 -1.3894 0.11238 1.71672 -0.00023 0 0 0.66932 -0.89724 -0 -0 0.28777 -0.30388 0 0 0 0 0 0.04564 -0.259 0 0 0 -1.34894 0 0.83697 0.21896 0.22092 -0.08999
ALA_265 -3.53564 0.21582 2.85025 -0.02931 0.01682 0 1.6004 -1.7643 -0 -0 -1.61968 -0.47474 0 0 0 0 0 0.0118 -0.00715 0 0 0 0.51007 0 1.8394 0.12415 0.15259 -0.10951
THR_266 -5.95019 0.25679 5.02647 -0.2123 0.11099 0.07787 3.31618 -2.75353 -0 -0 -2.60069 -0.93924 0 0 0 0 0 0.0745 -0.01145 0.02526 1.5349 0 -0.63783 2.34532 -1.0874 -0.03058 0.1964 -1.25855
CYS:disulfide_267 -6.23037 0.58237 3.41281 -0.03787 0 0.01602 1.0116 -1.81761 -0.02452 -0.17315 -0.98622 -0.26576 0 0 0 0 -0.77798 0.01387 0.03582 0.12349 0.23974 0 0.13634 0 3.6196 -0.12508 0.38577 -0.86113
VAL_268 -6.46642 0.52376 3.69582 -0.3072 0.17494 0.06601 2.17758 -2.48841 -0 -0 -2.26124 -0.5164 0 0 0 0 0 0.0151 -0.00711 0.00742 0.26967 0 -0.36143 0 1.9342 -0.13542 0.38165 -3.29749
LYS_269 -2.13847 0.04171 1.69229 -0.30461 0.02599 0.13953 0.33769 -0.7584 -0 -0 -0.03627 -0.0415 0 0 0 0 0 0.03124 0.00196 0.00064 1.77757 0 -0.05373 0 -1.5107 -0.4826 0.22507 -1.0526
LYS_270 -3.28103 0.23565 2.11087 -0.49754 0.12719 0.34961 0.32131 -1.14641 -0 -0 0.05314 -0.3488 0 0 0 0 0 0.03628 0.02784 0.00498 2.28153 0 -0.04019 0 -1.5107 -0.11297 0.20333 -1.18592
CYS:disulfide_271 -5.39859 1.19417 2.14844 -0.05763 0.00061 0.03858 0.4339 -1.3279 -0 -0 0.12144 -0.33585 0 0 0 0 -0.30177 0.10099 -0.07058 0.01449 0.51873 0 0.02438 0 3.6196 -0.17701 1.46946 2.01547
PRO_272 -4.93318 1.14559 2.89653 -0.11358 0 0.0821 1.7291 -1.26224 -0.01247 -0.0644 -1.53003 0.33556 0 0 0 0 0 0.06559 -0.05568 0.02546 0.1262 0 -1.22348 0 -2.4119 -0.51511 1.43037 -4.28558
ARG_273 -3.78829 0.88629 4.86028 -0.57468 0.09254 0.2871 2.00155 -2.06594 -0.05663 -0.41252 -1.36409 0.84986 0 0 0 -1.17707 0 0.79777 1.66739 0.0604 2.2815 0 -0.01848 0 -1.2888 -0.50247 17.0818 19.6175
ASN_274 -6.13393 1.22953 5.94496 -0.41317 0.08286 0.8199 2.55594 -2.6526 -0.01228 -0.10362 -3.37001 -0.25591 0 0 -0.85288 0 0 0.21712 0.45246 0.01977 0 2.27642 1.45901 0 -0.93687 0.90123 18.128 19.3559
TYR_275 -8.98247 1.02745 3.76078 -0.56454 0.04722 0.2511 2.01263 -2.44504 -0.04219 -0.30086 -2.3451 -0.10049 0 0 0 0 0 0.10468 0.40745 0.21191 0 1.96913 -0.35671 0.00981 1.2797 1.12468 1.82575 -1.10512
VAL_276 -8.57395 1.08753 3.48128 -0.27458 0.29846 0.0532 2.54318 -2.93377 -0.0042 -0.01199 -2.43185 0.10076 0 0 0 0 0 0.04221 -0.03425 0.17241 0.11893 0 -0.44359 0 1.9342 -0.33412 1.04876 -4.16137
VAL_277 -5.75479 1.02524 1.90936 -0.29258 0.25753 0.06638 1.99954 -1.82718 -0 -0 -0.94818 -0.35972 0 0 0 0 0 0.01502 -0.04765 0.00437 0.17914 0 -0.64912 0 1.9342 -0.43055 0.91985 -1.99914
THR_278 -5.1879 0.26662 4.79215 -0.11712 0.11106 0.08314 3.17248 -2.55774 -0.0042 -0.01199 -2.80298 -0.49648 0 0 -0.26161 -0.28233 0 0.0245 0.05556 0.06545 0.03382 0 -0.40442 2.77514 -1.0874 -0.3841 0.70731 -1.51105
ASP_279 -2.09596 0.09278 3.05327 -0.11845 0.01757 0.36452 0.80279 -1.31612 -0.00294 -0.0071 -1.61766 -0.43934 0 0 0 0 0 0.02061 -0.07259 0.00262 0 2.47644 -0.30992 0 -2.3716 -0.53616 0.45646 -1.6008
HIS_D_280 -2.32014 0.26127 2.33858 -0.42935 0.01677 0.56384 0.64315 -1.11842 -0.02103 -0.08907 -0.13241 -0.34285 0 0 0 0 0 0.02045 -0.01629 0.0368 0 1.61839 -0.30721 0 -0.45461 -0.64551 0.21186 -0.16577
GLY_281 -3.53115 0.72933 3.03715 -5e-05 0 0 1.70904 -1.7251 -0 -0 -1.97897 -0.36059 0 0 0 0 0 0.05947 -0.14464 0 0 0 -1.45412 0 0.83697 -0.5653 0.46669 -2.92129
SER_282 -4.72231 0.15205 4.71525 -0.02473 0 0.05899 2.94031 -2.36708 -0.02539 -0.1033 -2.09092 -0.42384 0 0 -0.26161 -0.28233 0 0.20852 0.01717 0.00579 0.6558 0 -0.07332 0.61407 -0.77834 -0.22311 0.51118 -1.49712
CYS:disulfide_283 -5.98429 1.04132 2.59668 -0.06183 0.00109 0.04316 1.41704 -1.59247 -0 -0 -1.61018 -0.46418 0 0 0 0 -0.30177 0.11012 0.07592 0.02872 0.34251 0 0.06177 0 3.6196 0.3424 0.8202 0.48581
VAL_284 -6.03582 0.54964 3.16834 -0.29681 0.13838 0.05779 2.28914 -2.35876 -0.00436 -0.01423 -2.30689 -0.37258 0 0 0 0 0 0.05984 -0.02655 0.04467 0.10745 0 -0.47095 0 1.9342 0.10983 0.67393 -2.75374
ARG_285 -5.11968 0.50501 3.36833 -0.62026 0.10774 0.36606 1.62416 -1.63176 -0 -0 -1.68138 0.18522 0 0 -0.66199 0 0 0.05579 -0.048 0.22315 1.9266 0 -0.15154 0 -1.2888 -0.32133 0.47174 -2.69095
ALA_286 -3.11259 0.19206 1.36671 -0.02075 0 0 0.33297 -1.07148 -0 -0 -0.0906 -0.46419 0 0 0 0 0 0.18896 0.02421 0 0 0 -0.39707 0 1.8394 -0.05035 0.58737 -0.67537
CYS_287 -3.99745 0.6501 2.64546 -0.04399 0 0.02217 1.23314 -1.23835 -0 -0 -0.68446 0.21022 0 0 0 0 0 1.06709 0.37619 0.02832 1.31706 0 -0.37443 0 3.6196 0.43215 0.63699 5.89981
GLY_288 -3.00052 0.66302 3.72546 -0.00016 0 0 1.84302 -1.70749 -0.01054 -0.05333 -2.28244 -0.20982 0 0 0 0 0 0.21214 -0.07813 0 0 0 0.23522 0 0.83697 0.51653 0.67501 1.36495
ALA_289 -2.74886 0.30825 3.11289 -0.02555 0.00061 0 1.09756 -1.49616 -0 -0 0.23671 -0.40678 0 0 0 0 0 0.21241 -0.10641 0 0 0 -0.13449 0 1.8394 -0.17853 0.48411 2.19516
ASP_290 -2.70466 0.59088 3.31461 -0.22921 0.06684 0.77112 0.81626 -1.51427 -0.03439 -0.17483 -0.78516 -3.4254 0 0 0 0 0 0.19611 -0.07115 0.29935 0 2.826 -0.46918 0 -2.3716 -0.64213 0.48419 -3.05663
SER_291 -6.49672 2.23106 8.24768 -0.03597 0 0.0653 4.6639 -3.77373 -0.02952 -0.20059 -4.01524 -0.29807 0 0 -0.6883 0 0 1.24628 0.03521 0.0777 0.49646 0 -0.13241 1.73927 -0.77834 -0.20558 1.49832 3.64672
TYR_292 -9.17519 2.05516 5.56285 -0.83793 0.0801 0.08419 2.18043 -3.23886 -0 -0 -1.72456 -0.44363 0 0 0 0 0 0.8614 0.15636 0.00569 0 2.28544 -0.17589 0.00701 1.2797 0.16124 1.49102 0.61451
GLU_293 -5.95325 0.63238 6.52607 -0.42415 0.20678 0.77379 2.25524 -2.91294 -0 -0 -2.84184 -0.75721 0 0 0 -0.76264 0 0.97875 0.0118 0.22433 0 3.35676 0.39018 0 -2.7348 0.93292 1.29399 1.19616
MET_294 -3.28924 0.33158 3.2582 -0.55707 0.16854 0.17858 1.42917 -1.51791 -0 -0 -1.10557 -0.16903 0 0 0 0 0 0.0652 -0.06819 0.02486 1.44927 0 0.24053 0 0.60916 1.04927 1.36936 3.46673
GLU_295 -3.50063 0.22454 4.21949 -0.21629 0.02865 0.30102 1.3075 -1.63718 -0.0227 -0.12078 -2.56265 -0.43467 0 0 0 -0.89643 0 0.15529 -0.00629 0.03079 0 3.80839 0.06195 0 -2.7348 0.09885 0.78207 -1.11387
GLU_296 -4.1774 0.4665 5.94319 -0.17998 0.02391 0.23877 3.14044 -2.43446 -0.00769 -0.09957 -4.72954 -0.38715 0 0 0 -0.71554 0 0.00979 0.26639 0.0034 0 2.36849 0.24264 0 -2.7348 0.42514 0.96276 -1.37472
ASP_297 -1.02556 0.05797 1.48242 -0.24705 0.06017 0.81612 0.45434 -0.67584 -0.00769 -0.09957 0.67538 -0.93456 0 0 0 0 0 0.16104 0.0045 0.06807 0 1.98492 -0.83581 0 -2.3716 0.79339 0.85801 1.21865
GLY_298 -1.52413 0.26131 1.91095 -5e-05 0 0 0.80312 -0.98848 -0 -0 -0.55254 -0.36413 0 0 0 0 0 0.15691 -0.08452 0 0 0 -1.4723 0 0.83697 -0.14333 0.43206 -0.72816
VAL_299 -5.85794 0.97964 3.67309 -0.26662 0.20531 0.05805 2.09567 -2.2356 -0 -0 -1.29534 -0.1508 0 0 0 0 0 0.12514 -0.07576 0.60732 0.49191 0 -0.74412 0 1.9342 -0.59863 0.96902 -0.08546
ARG_300 -7.00942 0.70959 6.81641 -0.68454 0.39398 0.55111 2.63235 -2.92906 -0.04029 -0.30238 -2.66391 0.12818 0 0 0 -0.89643 0 0.23314 0.24708 0.59784 2.34987 0 -0.13297 0 -1.2888 -0.21803 1.32531 -0.18097
LYS_301 -6.02366 1.825 7.80677 -0.33779 0.18568 0.2413 3.05857 -3.39914 -0.00294 -0.0071 -4.90876 -0.32052 0 0 0 -0.71554 0 1.57291 9.99727 0.12141 1.90665 0 0.31643 0 -1.5107 1.64118 12.0275 23.4745
CYS_302 -7.48471 1.05087 4.70294 -0.05777 0.00707 0.02805 1.5183 -2.39847 -0.01535 -0.16445 -1.56492 -0.26383 0 0 -0.21175 0 0 0.34951 0.63133 0.0048 0.28231 0 0.31267 0 3.6196 1.82795 16.0986 18.2728
LYS_303 -8.8732 3.30688 8.5808 -0.30931 0.05596 0.16871 3.38534 -3.78744 -0.00064 -0.00359 -3.14827 -0.11302 0 0 -0.47655 0 0 0.50451 0.61263 0.31035 1.768 0 -0.194 0 -1.5107 0.4371 8.02016 8.7337
LYS_304 -6.78474 1.71538 6.68799 -0.43094 0.08398 0.22999 2.58598 -2.89752 -0.03475 -0.15336 -3.04976 0.13348 0 0 0 0 0 0.14022 0.19182 0.11445 1.51198 0 -0.02023 0 -1.5107 0.69743 5.07393 4.28462
CYS_305 -5.87821 1.04009 4.04138 -0.05554 0.02271 0.02438 1.37396 -1.81961 -0.01587 -0.08708 -0.20036 -0.42864 0 0 0 0 0 0.06979 -0.0264 0.00974 0.27382 0 0.51066 0 3.6196 1.00741 2.0715 5.55332
GLU_306 -5.07885 0.5153 6.07079 -0.34914 0.08303 0.42137 3.1204 -2.49237 -0.02266 -0.06889 -3.09167 -0.6235 0 0 0 -0.88078 0 0.23582 -0.01251 0.02327 0 3.26383 -0.16064 0 -2.7348 0.39508 0.51775 -0.86917
GLY_307 -1.5293 0.44921 2.12653 -5e-05 0 0 0.81844 -0.97847 -0.0142 -0.17426 -0.49527 -0.377 0 0 0 0 0 0.0449 0.00341 0 0 0 -0.26553 0 0.83697 5.49426 0.85208 6.79173
PRO_308 -2.64229 0.48027 1.79805 -0.16891 0.04927 0.11077 0.16434 -0.75174 -0 -0 0.29744 0.15639 0 0 0 0 0 0.08508 0.08564 0.0033 0.17713 0 -0.87414 0 -2.4119 6.0479 1.09261 3.6992
CYS_309 -2.49929 0.20894 2.53279 -0.06861 0.06689 0.02632 1.30852 -1.23926 -0.01047 -0.13152 -1.84235 -0.84812 0 0 -0.52799 0 0 0.21916 -0.05864 0.0129 0.0762 0 0.28613 0 3.6196 0.59361 1.09769 2.82247
ARG_310 -10.7781 3.89874 10.7008 -1.12085 0.65215 0.76304 4.01668 -4.71909 -0.03484 -0.10711 0.11749 0.63256 0 0 0 0 0 1.94263 0.23064 0.34559 4.96322 0 0.02809 0 -1.2888 1.12362 2.13113 13.4976
LYS_311 -6.85828 1.04936 7.40488 -0.5042 0.13776 0.30719 3.77847 -3.062 -0.01816 -0.09645 -2.59384 0.00666 0 0 0 -0.88078 0 0.72939 -0.01585 0.07774 1.8743 0 -0.19937 0 -1.5107 1.91208 1.97472 3.51291
VAL_312 -6.25335 1.5861 2.86958 -0.27775 0.23235 0.05885 1.83005 -1.91159 -0 -0 -0.27419 -0.07353 0 0 0 0 0 0.14046 -0.04864 0.2831 0.20278 0 -0.6115 0 1.9342 0.84491 1.39655 1.92841
CYS:disulfide_313 -5.59661 0.60637 3.54137 -0.06479 0 0.04933 2.65724 -2.02552 -0.00277 -0.00769 -2.89122 -0.27523 0 0 0 0 -0.3679 0.05006 0.23291 0.02942 0.86314 0 -0.07546 0 3.6196 0.01448 1.01004 1.36679
ASN_314 -5.25416 0.41777 4.37944 -0.18336 0.02548 0.27264 2.16104 -2.29743 -0.00625 -0.09254 -1.56925 -0.24141 0 0 0 -0.09694 0 0.01881 0.02929 0.03059 0 1.69066 0.36871 0 -0.93687 0.48421 0.5787 -0.22086
GLY_315 -4.81073 0.33125 3.04246 -0.00039 0 0 1.47867 -1.99732 -0 -0 -1.02993 -0.17616 0 0 0 0 0 0.017 0.16102 0 0 0 -1.52187 0 0.83697 0.35134 0.62645 -2.69126
ILE_316 -9.45912 0.85326 2.92447 -0.61943 0.3609 0.12204 1.79742 -2.66184 -0.0162 -0.12933 -0.79383 0.47506 0 0 0 0 0 0.01801 0.05123 0.13444 0.90381 0 -0.51625 0 0.73287 -0.21185 0.44363 -5.5907
GLY_317 -3.22533 0.33502 2.63649 -7e-05 0 0 0.97296 -1.58183 -0.02947 -0.14732 -0.64235 -0.37372 0 0 0 0 0 0.02237 -0.1474 0 0 0 -1.52659 0 0.83697 -0.59779 0.41657 -3.05146
ILE_318 -7.66623 0.75055 5.04269 -0.56743 0.63549 0.15243 2.51093 -3.25149 -0.02042 -0.14468 -1.31998 0.09443 0 0 0 0 0 0.03092 0.21707 0.02149 3.2424 0 -0.78329 0 0.73287 -0.54536 0.44924 -0.41836
GLY_319 -2.79129 0.46121 3.28569 -0.00016 0 0 1.42769 -1.58241 -0.01954 -0.09881 -1.55371 -0.30285 0 0 0 0 0 0.04212 -0.31302 0 0 0 -1.3208 0 0.83697 -0.1558 0.36202 -1.7227
GLU_320 -2.41119 0.20261 3.23174 -0.44427 0.16201 1.38045 1.64041 -1.43383 -0.04455 -0.35976 -0.63055 -3.07045 0 0 0 -0.09694 0 0.04802 -0.08967 0.02324 0 3.65403 -0.27738 0 -2.7348 -0.19607 0.10008 -1.34688
PHE_321 -10.3157 1.4668 5.53362 -0.56545 0.09162 0.26932 3.79475 -3.59414 -0.01959 -0.13205 -2.61291 -0.11591 0 0 0 0 0 0.02228 -0.06165 0.11363 0 1.95877 -0.20893 0 1.0402 -0.54692 0.51532 -3.36689
LYS_322 -4.74247 0.462 6.70832 -0.43145 0.06055 0.24072 2.47018 -2.86861 -0.01415 -0.08833 -3.97504 0.48142 0 0 0 -0.76591 0 0.04257 -0.10461 0.03627 2.08331 0 -0.05017 0 -1.5107 -0.54056 0.76744 -1.73922
ASP_323 -2.22949 0.31785 4.10715 -0.12477 0.01712 0.38394 1.12392 -1.59535 -0.00738 -0.05133 -3.40852 -0.39517 0 0 0 -0.76591 0 0.01591 -0.06442 0.02921 0 2.65162 -0.3583 0 -2.3716 -0.63901 0.45236 -2.91217
SER_324 -3.59306 0.14529 3.2845 -0.02721 0 0.0218 1.43175 -1.67728 -0.00491 -0.08434 -0.41888 0.09684 0 0 0 0 0 0.00598 -0.01057 0.03529 0.40969 0 0.25486 0.60122 -0.77834 -0.27044 0.22421 -0.35361
LEU_325 -2.5538 0.20002 1.39743 -0.5052 0.21898 0.12926 0.32233 -0.92314 -0.00315 -0.01151 0.26791 0.14923 0 0 0 0 0 0.01537 -0.04428 0.01972 0.23647 0 -0.25477 0 0.18072 0.05566 0.18854 -0.9142
SER_326 -5.70767 0.41416 4.22794 -0.03184 0.00255 0.04272 2.01276 -2.23373 -0.02056 -0.13059 -1.91742 -0.48061 0 0 -1.53398 0 0 0.01071 0.14923 0.00475 1.53438 0 -0.42331 1.78304 -0.77834 -0.13154 0.4183 -2.78903
ILE_327 -7.71044 1.06645 0.69558 -0.53683 0.63849 0.10425 1.64625 -1.65418 -0.01285 -0.09752 -2.2715 -0.00352 0 0 -0.652 0 0 0.04308 -0.0172 0.20544 1.5274 0 -0.05938 0 0.73287 -0.36429 0.9525 -5.7674
ASN_328 -7.2609 0.93909 5.46345 -0.16061 0.01234 0.21708 2.98511 -3.20526 -0.01244 -0.13814 -1.71653 -0.87934 0 0 -1.00269 0 0 0.02972 0.02811 0.01891 0 1.79023 -0.21987 0 -0.93687 -0.2619 0.87575 -3.43475
ALA_329 -4.44278 0.4809 1.99563 -0.02367 0 0 1.10751 -1.76983 -0.04231 -0.26463 -0.74147 -0.35311 0 0 -1.00269 0 0 0.03807 -0.08283 0 0 0 -0.39108 0 1.8394 -0.33325 0.42606 -3.56008
THR_330 -3.64993 0.42863 3.65422 -0.20474 0.16024 0.07764 1.35566 -1.7093 -0.01079 -0.0263 -0.74378 -0.40527 0 0 0 -0.44735 0 0.00673 -0.02627 0.00273 0.09677 0 -0.01388 2.29732 -1.0874 -0.30323 0.34918 -0.19911
ASN_331 -5.99807 0.6718 4.76112 -0.20102 0.03191 0.33251 2.01357 -2.5447 -0 -0 -0.8651 -0.55545 0 0 0 0 0 0.00746 -0.0144 0.00064 0 2.31769 -0.48796 0 -0.93687 -0.00925 0.77885 -0.69728
ILE_332 -8.44982 0.98362 3.05768 -0.57967 0.29085 0.18532 2.56705 -2.52839 -0 -0 -2.1479 -0.02198 0 0 0 0 0 0.01449 -0.13091 0.16848 1.223 0 0.33299 0 0.73287 -0.12101 1.15988 -3.26346
LYS_333 -4.6014 0.62222 4.23417 -0.4324 0.09781 0.23202 1.49867 -1.96204 -0.012 -0.0422 -1.43917 0.13635 0 0 0 0 0 0.0113 -0.15632 0.1636 1.39751 0 -0.03013 0 -1.5107 -0.24237 0.74887 -1.28621
HIS_D_334 -5.82002 0.59756 4.4968 -0.40212 0.06109 0.4136 2.32347 -2.23679 -0 -0 -1.12987 -0.54382 0 0 0 0 0 0.0394 -0.06287 0.00397 0 2.94942 -0.05309 0 -0.45461 -0.34437 0.25807 0.09581
PHE_335 -9.73772 1.01372 1.50862 -0.564 0.05278 0.30039 2.05095 -2.20764 -0.0189 -0.13112 -1.77709 -0.02264 0 0 0 0 0 0.00751 0.16724 0.00554 0 2.2672 -0.19369 0 1.0402 -0.48041 0.34544 -6.37363
LYS_336 -3.59137 0.42334 3.45624 -0.44379 0.1004 0.26713 1.45028 -1.69283 -0 -0 -0.09081 -0.16045 0 0 0 0 0 0.00684 -0.0306 0.0364 1.54464 0 -0.08143 0 -1.5107 -0.04891 0.53769 0.17207
ASN_337 -3.82427 0.36457 3.66039 -0.20167 0.04119 0.33502 1.05524 -1.59167 -0.01589 -0.10022 -0.022 -0.64046 0 0 0 0 0 0.08511 0.16198 0.00669 0 2.38359 -0.636 0 -0.93687 0.19929 0.36852 0.69255
CYS:disulfide_338 -7.09541 0.46326 4.44328 -0.05932 6e-05 0.04064 2.18634 -2.52054 -0.00013 -0.00289 -2.30433 -0.33989 0 0 -0.53206 0 -0.3679 0.09599 0.03522 0.03096 0.49025 0 0.00638 0 3.6196 -0.32071 0.42201 -1.70918
THR_339 -6.70758 0.53167 6.27171 -0.10833 0.05079 0.05816 4.54444 -3.18988 -0.0009 -0.01254 -3.89364 -1.16106 0 0 -0.52799 0 0 0.06936 0.17359 0.06645 0.18399 0 -0.58526 2.4162 -1.0874 -0.40162 0.73642 -2.57342
SER_340 -5.37918 0.8721 4.81464 -0.02634 0 0.04919 2.741 -2.55023 -0.01656 -0.10799 -1.26993 -0.92043 0 0 0 0 0 0.0199 -0.01101 0.13568 0.25385 0 -0.0989 0.6238 -0.77834 0.02435 0.76464 -0.85977
ILE_341 -9.52525 1.13341 2.73499 -0.46478 0.34795 0.09683 2.64296 -2.69225 -0 -0 -1.90786 0.10414 0 0 0 0 0 0.01217 -0.04257 0.03301 0.43733 0 -0.65519 0 0.73287 -0.11619 0.52464 -6.6038
SER_342 -4.31616 0.5088 4.71536 -0.03401 0.0003 0.0234 2.31844 -2.31191 -0.01066 -0.16202 -2.88705 0.02268 0 0 -0.02679 0 0 0.06475 0.06986 0.02793 0.5355 0 0.27822 1.85457 -0.77834 -0.34956 0.55252 0.09583
GLY_343 -3.95886 0.4829 3.69693 -0.00028 0 0 1.56665 -2.1476 -0.02618 -0.12363 -0.87808 -0.19079 0 0 0 0 0 0.07779 -0.06123 0 0 0 -1.10943 0 0.83697 0.3574 0.52295 -0.9545
ASP_344 -6.19087 0.21768 6.60565 -0.11887 0.01193 0.36672 3.69344 -3.1495 -0.02271 -0.16008 -6.75078 -0.08696 0 0 -0.82578 -0.59213 0 0.05554 0.29389 0.20304 0 2.20693 0.14123 0 -2.3716 0.3619 0.59453 -5.51679
LEU_345 -8.14919 0.86355 1.35144 -0.56306 0.14988 0.12616 2.25339 -2.04099 -0 -0 -2.05857 0.20597 0 0 0 0 0 0.04928 -0.03537 0.085 0.79588 0 -0.13381 0 0.18072 0.03787 0.73822 -6.14361
HIS_346 -8.06697 0.52141 5.5912 -0.37479 0.00463 0.43148 2.77357 -2.8977 -0.01935 -0.12827 -2.27162 -0.2119 0 0 0 0 0 0.01265 0.05034 0.01793 0 2.11755 -0.09564 0 -0.45461 0.22708 0.56555 -2.20747
ILE_347 -8.23376 0.69062 1.59144 -0.47233 0.26788 0.1117 2.47497 -2.14927 -0.00581 -0.0251 -3.19672 -0.34316 0 0 0 0 0 0.00294 0.02146 0.02397 0.23984 0 -0.37342 0 0.73287 0.21769 0.59646 -7.82772
LEU_348 -7.80676 1.09855 3.47324 -0.47792 0.24708 0.0986 2.14572 -2.50594 -0.0086 -0.03155 -1.71218 0.19789 0 0 -0.88198 0 0 0.01343 0.03574 0.14843 0.5155 0 -0.21699 0 0.18072 0.04186 1.32889 -4.1163
PRO_349 -5.57047 0.97884 3.47855 -0.06522 0 0.04127 1.83897 -1.6831 -0.00017 -0.00136 -1.86932 0.60898 0 0 0 0 0 0.00755 -0.10775 0.03517 0.16086 0 -0.56164 0 -2.4119 0.13066 1.15225 -3.83784
VAL_350 -5.56072 0.72322 3.79037 -0.36298 0.24075 0.08846 1.84172 -2.3736 -0.01123 -0.12224 -1.04111 -0.10706 0 0 0 0 0 0.06923 -0.1387 0.00389 0.64608 0 0.32468 0 1.9342 0.09613 0.35448 0.39558
ALA_351 -6.42691 1.08325 3.19973 -0.02416 0 0 3.18925 -2.75414 -0.03397 -0.26956 -2.56064 -0.36364 0 0 0 0 0 0.1812 0.02767 0 0 0 -0.37447 0 1.8394 -0.43342 0.40604 -3.31437
PHE_352 -8.36779 0.72311 1.69485 -0.67518 0.05401 0.41662 1.37481 -2.08417 -0.0086 -0.03155 -0.81834 0.19732 0 0 0 0 0 0.05437 0.14373 0.20792 0 2.02172 -0.11095 0 1.0402 -0.3248 0.58398 -3.90874
ARG_353 -4.1565 0.13802 3.90457 -0.44673 0.05726 0.23086 1.22607 -1.72642 -0 -0 -0.79743 0.277 0 0 0 0 0 0.0135 -0.04437 0.09201 1.9884 0 -0.13442 0 -1.2888 -0.03569 0.40454 -0.29815
GLY_354 -3.54015 0.10393 2.96027 -0.00049 0 0 1.39554 -1.62961 -0.00017 -0.00136 -1.63458 -0.17055 0 0 0 0 0 0.04172 -0.03711 0 0 0 -1.51809 0 0.83697 0.01553 0.24591 -2.93224
ASP_355 -4.67189 0.4873 6.78752 -0.20758 0.0883 0.66916 3.12835 -2.97578 -0.02304 -0.20533 -3.08983 -1.47422 0 0 -0.53414 0 0 0.3256 -0.04713 0.19396 0 1.96236 -0.69787 0 -2.3716 0.17088 0.40929 -2.0757
SER_356 -2.14818 0.04047 2.63073 -0.02957 4e-05 0.04924 1.02119 -1.31165 -0.00975 -0.10622 -0.1856 -0.97911 0 0 0 0 0 1.32242 -0.04005 0.00294 0.15676 0 -0.30461 0.61835 -0.77834 -0.20478 0.45217 0.19644
PHE_357 -2.98309 0.52577 3.78352 -0.62817 0.05778 0.34661 1.84723 -1.76177 -0 -0 -1.54019 -0.01022 0 0 -1.07434 0 0 5.48907 0.32229 0.00558 0 2.21422 -0.10516 0 1.0402 -0.06388 1.2196 8.68504
THR_358 -2.51248 0.41181 3.38488 -0.11793 0.06046 0.07576 1.21408 -1.56689 -0.02357 -0.17589 -1.25483 -0.5874 0 0 -0.5402 0 0 5.33802 1.09584 0.09218 0.2369 0 2.91485 4.14211 -1.0874 3.0456 2.12809 16.274
HIS_D_359 -2.56345 0.18296 2.83924 -0.43069 0.03012 0.58367 1.18282 -1.36917 -0 -0 -0.4107 -0.57506 0 0 0 0 0 1.46429 -0.09688 0.06373 0 1.63636 -0.41292 0 -0.45461 2.57169 1.28537 5.52676
THR_360 -5.6183 1.09631 4.64046 -0.18067 0.06901 0.06491 2.87305 -2.40815 -0.01028 -0.07677 -2.90276 -0.34347 0 0 0 -0.44735 0 0.32053 -0.08297 0.13131 0.07526 0 0.20274 2.34132 -1.0874 -0.25459 1.28212 -0.31568
PRO_361 -3.84609 0.9758 2.36521 -0.20502 0.00708 0.14978 1.04438 -1.23341 -0.04245 -0.2552 -0.40264 0.05923 0 0 0 0 0 0.09863 -0.01422 0.0358 0.46222 0 -0.99746 0 -2.4119 -0.27228 2.11037 -2.37219
PRO_362 -4.17015 0.49527 2.2361 -0.13304 0.00248 0.0972 0.50978 -1.1967 -0.00523 -0.05858 -1.06809 0.21103 0 0 0 0 0 0.02171 0.00503 0.01793 0.12831 0 -1.15246 0 -2.4119 -0.55729 1.2996 -5.72902
LEU_363 -8.4677 0.74527 2.43524 -0.52484 0.13361 0.11487 1.89443 -2.32815 -0 -0 -2.01147 0.26595 0 0 0 0 0 0.01045 -0.01509 0.01261 0.53033 0 -0.21455 0 0.18072 -0.47084 0.51092 -7.19823
ASP_364 -5.134 0.94308 7.54865 -0.20503 0.07708 0.63977 3.90488 -2.97762 -0.00666 -0.02283 -5.3646 -1.42529 0 0 -1.33334 -0.72808 0 0.00991 -0.0751 0.12268 0 2.45125 -0.52099 0 -2.3716 -0.45492 1.22913 -3.69362
PRO_365 -4.72574 0.81907 3.73884 -0.06874 0 0.04274 1.93844 -1.53248 -0.0225 -0.15335 -0.9137 0.60562 0 0 0 0 0 0.00957 -0.17871 0.06838 0.18135 0 -0.86644 0 -2.4119 0.02821 1.34479 -2.09652
GLN_366 -4.05334 0.63625 5.58347 -0.40923 0.05223 0.30373 2.32638 -2.30702 -0 -0 -3.39812 -0.16528 0 0 -0.65033 -0.72808 0 0.04165 -0.07071 0.09765 0 3.39974 -0.09956 0 -0.18838 0.10279 0.60858 1.0824
GLU_367 -6.92564 0.97797 6.38388 -0.19912 0.02218 0.25882 3.77236 -3.06018 -0.02769 -0.24863 -4.1536 -0.53945 0 0 -0.68301 0 0 0.02705 0.10187 0.01806 0 4.28196 -0.13752 0 -2.7348 -0.50191 0.52753 -2.83987
LEU_368 -7.90043 0.87393 2.5793 -0.48452 0.179 0.13127 2.55593 -2.38157 -0.01412 -0.10086 -1.54597 0.1393 0 0 0 0 0 0.0239 -0.00807 0.09198 0.2552 0 -0.15289 0 0.18072 -0.4454 0.66639 -5.35691
ASP_369 -4.822 0.68883 6.01555 -0.11279 0.01127 0.34449 2.50342 -2.60388 -0 -0 -2.39674 -0.41417 0 0 0 0 0 0.02031 -0.04583 0.0053 0 1.80741 -0.01482 0 -2.3716 -0.29671 0.5471 -1.13487
ILE_370 -6.59644 0.97192 3.85869 -0.50315 0.41618 0.10205 2.42194 -2.5133 -0.00489 -0.02416 -0.62842 0.02358 0 0 0 0 0 0.02152 0.03842 0.06951 0.88317 0 -0.16515 0 0.73287 -0.16881 0.37711 -0.68736
LEU_371 -7.88799 0.93933 1.69911 -0.51323 0.16178 0.15012 2.61455 -2.26175 -0.01491 -0.07789 -1.46234 0.14903 0 0 0 0 0 0.02031 -0.03829 0.15309 0.12478 0 -0.04853 0 0.18072 -0.12742 0.56618 -5.67338
LYS_372 -6.15951 0.77607 7.75802 -0.54851 0.15029 0.28748 3.31484 -3.22891 -0 -0 -4.39472 0.25449 0 0 -0.89697 0 0 0.00994 -0.066 0.17205 2.94107 0 -0.02035 0 -1.5107 -0.2688 0.58448 -0.84576
THR_373 -4.20442 0.5164 4.89833 -0.12822 0.08418 0.0684 2.56121 -2.36308 -0.01415 -0.10992 -1.61311 -1.04426 0 0 -0.53206 0 0 0.01722 -0.05322 0.00032 0.08561 0 -0.24232 2.27733 -1.0874 -0.45002 0.46298 -0.8702
VAL_374 -7.59478 0.34012 2.94214 -0.27808 0.14463 0.06015 1.95408 -2.64063 -0.0051 -0.02614 -0.78542 0.00225 0 0 0 0 0 0.00712 -0.07872 0.01978 0.04828 0 -0.41334 0 1.9342 -0.53231 0.3653 -4.53646
LYS_375 -5.28823 0.32016 5.22207 -0.30877 0.03973 0.15448 3.38439 -2.42231 -0 -0 -3.70924 -0.17822 0 0 0 0 0 0.00514 -0.02579 0.00445 1.87949 0 -0.20879 0 -1.5107 -0.2789 0.25997 -2.66106
GLU_376 -7.21839 0.53856 7.11699 -0.29021 0.05994 0.33558 3.27857 -3.18386 -1e-05 -3e-05 -4.30795 -0.25268 0 0 0 -0.40916 0 0.01373 0.18656 0.08744 0 3.24538 -0.0997 0 -2.7348 0.09194 0.32222 -3.21987
ILE_377 -8.9522 0.7642 3.00855 -0.46785 0.27941 0.10492 3.17937 -2.69285 -0 -0 -2.829 -0.26119 0 0 0 0 0 0.02086 0.02809 0.01961 0.29863 0 -0.68942 0 0.73287 -0.04891 0.69639 -6.80852
THR_378 -6.59258 0.82199 6.55216 -0.1238 0.07513 0.06868 3.27076 -3.14825 -0.03217 -0.15205 -3.26322 -1.31147 0 0 -0.02679 0 0 0.03496 -0.01772 0.00115 0.12649 0 -0.12733 2.27025 -1.0874 -0.39991 0.94425 -2.11687
GLY_379 -4.76472 0.28769 4.2127 -0.00024 0 0 2.39565 -2.44151 -0 -0 -2.11488 -0.19444 0 0 0 0 0 0.05076 -0.02341 0 0 0 -1.23945 0 0.83697 0.14332 0.64968 -2.20186
PHE_380 -11.7565 2.77617 5.85121 -0.98156 0.08625 0.17354 3.09399 -3.98851 -0.00732 -0.02443 -2.91369 -0.40184 0 0 -0.82578 0 0 0.0396 0.07707 0.78441 0 2.93867 -0.22771 0 1.0402 0.25635 1.09209 -2.91779
LEU_381 -8.47234 0.49178 1.19732 -0.61868 0.19605 0.19594 2.36397 -2.23743 -0.01302 -0.0494 -2.56821 0.15077 0 0 0 0 0 0.01621 0.0467 0.11001 0.75008 0 -0.27828 0 0.18072 -0.03731 1.19267 -7.38245
LEU_382 -8.63188 1.75231 3.76619 -0.65192 0.24354 0.20413 2.82667 -2.77803 -0.00732 -0.02443 -3.15272 0.20374 0 0 0 0 0 0.07037 0.11412 0.073 0.75403 0 -0.2077 0 0.18072 0.1598 1.212 -3.89337
ILE_383 -9.00179 0.79664 1.79518 -0.48239 0.33571 0.11155 3.28527 -2.35943 -0.01302 -0.0494 -2.26616 -0.22012 0 0 0 0 0 0.09182 0.10244 0.07001 0.27204 0 -0.57407 0 0.73287 0.00999 1.19866 -6.1642
GLN_384 -6.03265 0.62698 2.68213 -0.29795 0.05353 0.2455 1.36018 -1.77912 -0 -0 -1.47432 -0.70496 0 0 0 0 0 0.01701 -0.05149 0.11418 0 2.85662 0.07252 0 -0.18838 -0.07922 0.55639 -2.02306
ALA_385 -5.19914 0.85757 1.23864 -0.02266 0 0 1.34494 -1.70147 -0.00581 -0.0251 -0.434 -0.45512 0 0 0 0 0 0.01647 0.00365 0 0 0 -0.56455 0 1.8394 -0.04153 0.43631 -2.71242
TRP_386 -11.0128 1.59174 0.74393 -0.93417 0.13003 0.10217 1.43673 -2.15673 -0.03231 -0.15771 -0.66224 -0.72234 0 0 0 0 0 0.01444 0.00425 0.58474 0 3.26287 -0.28293 0 1.6906 5.94919 1.9309 1.48035
PRO_387 -5.92432 1.07688 2.72211 -0.12721 0.00017 0.09144 0.35014 -1.04708 -0.02289 -0.16205 -0.12376 0.25687 0 0 0 0 0 0.0473 0.065 0.00467 0.15411 0 -1.14454 0 -2.4119 5.61745 1.93615 1.35851
GLU_388 -1.74265 0.18679 2.30736 -0.45736 0.26337 1.44634 1.01223 -1.03502 -0.0386 -0.28617 -0.72206 -3.00527 0 0 0 0 0 0.03313 -0.02607 0.05052 0 3.91076 -0.09204 0 -2.7348 -0.37633 0.32579 -0.98007
ASN_389 -1.70699 0.09841 2.20313 -0.37237 0.08543 0.73938 0.50004 -0.95341 -0.0386 -0.28617 -0.63876 -0.74523 0 0 -0.42879 0 0 0.05604 0.01383 0.00277 0 1.86177 -0.56194 0 -0.93687 0.04823 0.3178 -0.7423
ARG_390 -5.85262 0.45047 5.75704 -0.83375 0.1463 0.56248 1.68012 -2.4117 -0.03783 -0.25768 -0.99676 -0.12958 0 0 -0.42879 0 0 0.06659 -0.01924 0.04155 1.82387 0 -0.18735 0 -1.2888 0.08068 0.46125 -1.37376
THR_391 -3.82681 0.14061 4.03895 -0.12019 0.06645 0.05866 2.24141 -1.89811 -0.02151 -0.12028 -3.20855 -0.76617 0 0 0 -0.39314 0 0.04915 0.00483 0.11593 0.1359 0 -0.67334 2.27363 -1.0874 -0.12613 0.7396 -2.37652
ASP_392 -4.60645 0.30936 5.33401 -0.10547 1e-05 0.32376 1.96812 -2.39208 -0.02905 -0.17084 -3.89529 -0.0151 0 0 0 -0.39314 0 0.01854 0.0067 0.03868 0 3.57951 0.87816 0 -2.3716 0.2103 0.84961 -0.46225
LEU_393 -8.46614 0.78268 1.26189 -0.52013 0.21107 0.15267 2.51299 -2.18542 -0 -0 -1.92191 0.06779 0 0 0 0 0 0.00542 0.33015 0.08548 0.54077 0 -0.02745 0 0.18072 0.51421 0.71422 -5.76099
HIS_394 -6.90764 0.57923 7.09174 -0.68053 0.01196 0.71866 3.03359 -3.34994 -0.06993 -0.40892 -2.38812 -1.57 0 0 0 0 0 0.02307 -0.0852 0.00302 0 1.98182 0.15132 0 -0.45461 0.04213 0.62077 -1.65761
ALA_395 -5.88267 0.81547 2.2279 -0.02585 0.00013 0 1.585 -2.17122 -0.00751 -0.07897 0.06532 -0.40599 0 0 0 0 0 0.02218 -0.05846 0 0 0 -0.21908 0 1.8394 -0.51368 0.49967 -2.30835
PHE_396 -9.35137 1.4606 0.88013 -0.76594 0.11672 0.46635 2.02927 -2.17575 -0.00024 -0.00383 -2.24821 0.22669 0 0 0 0 0 0.01564 -0.02598 0.04401 0 1.985 -0.19384 0 1.0402 -0.54301 0.66243 -6.38111
GLU_397 -7.06692 0.64602 9.3116 -0.31517 0.06913 0.40758 3.88303 -3.79135 -0.00941 -0.04219 -5.18021 -0.46527 0 0 0 0 0 0.05314 -0.09558 0.08847 0 3.87911 -0.30669 0 -2.7348 -0.51423 0.6031 -1.58064
ASN_398 -5.1099 0.51114 5.64567 -0.20021 0.03129 0.31713 2.05934 -2.53137 -0.00959 -0.04442 -1.72098 -0.43643 0 0 -0.89697 -0.73517 0 0.02945 -0.03342 0.0951 0 2.02086 -0.54389 0 -0.93687 -0.75509 0.23548 -3.00888
LEU_399 -8.8746 0.56324 3.68343 -0.59188 0.14017 0.17244 2.02508 -2.87653 -0 -0 -1.07114 0.20766 0 0 0 0 0 0.01288 -0.07827 0.10063 0.47599 0 -0.17672 0 0.18072 -0.40175 0.30834 -6.20031
GLU_400 -5.90488 0.75765 5.7108 -0.20678 0.02934 0.29756 3.04779 -2.66803 -0.01358 -0.06257 -3.51259 -0.56156 0 0 0 0 0 0.00689 -0.03325 0.00048 0 3.01191 -0.08256 0 -2.7348 0.1472 0.29582 -2.47516
ILE_401 -7.54217 1.06967 4.92139 -0.46172 0.4288 0.08871 2.55398 -2.74706 -0 -0 -2.89475 0.10644 0 0 0 0 0 0.00657 0.44439 0.00626 0.46704 0 -0.47071 0 0.73287 0.0697 0.57635 -2.64425
ILE_402 -8.74372 1.0015 2.76564 -0.45965 0.29223 0.09784 2.8427 -2.51945 -0.00741 -0.03589 -2.86781 -0.08432 0 0 0 0 0 0.01917 -0.04853 0.0148 0.35069 0 -0.77113 0 0.73287 -0.31006 0.96998 -6.76056
ARG_403 -9.87026 1.31497 9.4527 -0.61291 0.13462 0.34071 4.04007 -4.13859 -0.02271 -0.12081 -3.98172 0.23454 0 0 -0.56368 -0.64919 0 0.06784 0.03037 0.15363 2.28957 0 -0.1094 0 -1.2888 -0.19551 1.26619 -2.22839
GLY_404 -4.56953 0.34653 5.06659 -4e-05 0 0 2.55057 -2.52257 -0.00578 -0.07582 -1.99248 -0.37764 0 0 -0.40667 0 0 0.03075 -0.16549 0 0 0 -1.17476 0 0.83697 -0.31125 0.93114 -1.83948
ARG_405 -10.508 0.58188 9.92496 -0.44607 0.06975 0.23609 4.61099 -4.23906 -0.01447 -0.15683 -5.73971 0.24573 0 0 -0.95119 -0.76264 0 0.0127 0.12728 0.23275 2.09281 0 -0.13626 0 -1.2888 -0.60299 0.65518 -6.05588
THR_406 -4.79134 0.68638 5.01597 -0.12343 0.07186 0.10149 1.94417 -2.37476 -0.00599 -0.02842 -1.71506 -0.78359 0 0 0 -0.59213 0 0.08391 0.19359 0.00603 0.14728 0 -0.34744 2.32419 -1.0874 -0.43156 1.08138 -0.62486
LYS_407 -7.57386 0.75087 8.07423 -0.34716 0.05019 0.26415 2.5905 -3.46831 -0 -0 -5.36721 -0.10399 0 0 -0.40667 -0.33791 0 0.04748 -0.00748 0.19085 2.23664 0 -0.01002 0 -1.5107 -0.09645 1.02579 -3.99904
GLN_408 -7.01376 1.37553 5.90805 -0.59914 0.06605 0.38069 3.45738 -2.98425 -0 -0 -4.14072 -0.5374 0 0 0 -0.47347 0 0.04458 0.02831 0.00039 0 2.87898 0.17227 0 -0.18838 0.21852 1.03919 -0.36718
HIS_D_409 -3.6119 0.41146 3.20385 -0.42619 0.0193 0.57497 0.98019 -1.58369 -0 -0 -0.59039 -0.54082 0 0 0 -0.47347 0 0.0289 -0.0387 0.02168 0 1.56241 -0.31393 0 -0.45461 0.03692 0.74503 -0.44898
GLY_410 -2.88308 0.5633 2.74007 -5e-05 0 0 0.70965 -1.38596 -0 -0 -0.92305 -0.40748 0 0 0 0 0 0.02887 -0.14752 0 0 0 -1.42494 0 0.83697 -0.65728 0.2394 -2.71111
GLN_411 -6.21297 0.41158 5.44109 -0.41674 0.12124 0.27699 2.50554 -2.5986 -0 -0 -3.44801 -0.45078 0 0 0 -0.86496 0 0.01248 0.18089 0.01118 0 3.7916 0.06554 0 -0.18838 0.05108 0.6084 -0.70283
PHE_412 -10.6508 1.20491 4.55355 -0.65133 0.05082 0.33561 2.53447 -3.11489 -0 -0 -2.1948 0.30994 0 0 0 0 0 0.00987 0.00922 0.07396 0 2.03794 -0.29025 0 1.0402 0.47565 0.77497 -3.49089
SER_413 -6.24883 1.03893 5.21556 -0.02584 0 0.03963 3.12644 -2.78793 -0 -0 -2.98937 -0.96546 0 0 -0.63852 0 0 0.07512 0.55088 0.05235 0.55719 0 0.05538 0.67938 -0.77834 -0.01416 0.59783 -2.45977
LEU_414 -7.8094 0.48667 1.47263 -0.55138 0.13887 0.12933 2.45419 -2.13553 -0 -0 -1.76481 0.18489 0 0 0 0 0 0.04516 -0.01751 0.05753 0.81264 0 -0.1717 0 0.18072 0.30304 0.56494 -5.61972
ALA_415 -5.43593 0.62433 2.35543 -0.02637 0.00293 0 2.64052 -2.14194 -0 -0 -2.96257 -0.44452 0 0 0 0 0 0.00996 -0.031 0 0 0 0.20605 0 1.8394 0.79652 0.33538 -2.23181
VAL_416 -6.90358 0.69797 1.94322 -0.28619 0.16431 0.07049 2.59715 -2.13644 -0 -0 -2.65845 -0.63106 0 0 0 0 0 0.00746 0.02404 0.00039 0.21233 0 -0.33264 0 1.9342 0.76374 0.40574 -4.1273
VAL_417 -6.78787 0.68794 3.40307 -0.30512 0.20208 0.06685 2.77435 -2.63087 -0 -0 -1.25092 -0.61761 0 0 0 0 0 0.02192 -0.0123 0.00018 0.46096 0 -0.30169 0 1.9342 -0.01456 0.60029 -1.7691
SER_418 -2.87778 0.08463 2.89912 -0.02987 0.03601 0.03066 1.1256 -1.48982 -0 -0 -1.4408 -0.02315 0 0 0 0 0 0.00915 -0.07546 0.00288 0.06885 0 0.1085 0.60039 -0.77834 -0.07603 0.4725 -1.35295
LEU_419 -8.68115 1.24214 3.16473 -0.50934 0.24545 0.10531 1.99389 -2.69966 -0.02236 -0.14916 -0.0743 0.20108 0 0 -0.98799 0 0 0.00354 0.00439 0.20962 0.50387 0 -0.2673 0 0.18072 0.02113 0.46989 -5.0455
ASN_420 -2.38346 0.07758 2.31387 -0.19731 0.05331 0.319 0.82444 -1.15744 -0.00019 -0.00112 -0.47881 -0.45211 0 0 -0.95312 0 0 0.01947 -0.06936 0.00082 0 2.00269 -0.52623 0 -0.93687 -0.4713 0.38303 -1.63311
ILE_421 -8.49304 0.48251 2.33091 -0.56012 0.3797 0.16766 1.26857 -2.3162 -0.01611 -0.06777 -0.22431 0.29378 0 0 0 0 0 0.03806 0.00032 0.00034 1.14318 0 0.79695 0 0.73287 -0.29228 0.33117 -4.0038
THR_422 -5.19391 0.41854 4.30743 -0.11845 0.1026 0.05926 2.50557 -2.32822 -0.00748 -0.02965 -1.96772 -0.855 0 0 0 0 0 0.04147 0.05221 0.02727 0.24436 0 -0.5024 2.25072 -1.0874 0.01436 0.42564 -1.6408
SER_423 -5.39011 0.30536 5.06256 -0.02665 4e-05 0.02262 2.04944 -2.47593 -0.01464 -0.07808 -1.36861 0.23384 0 0 0 0 0 0.0676 0.0329 0.00246 0.86631 0 -0.20588 0.61537 -0.77834 -0.10608 0.36007 -0.82574
LEU_424 -7.3683 0.50959 1.17164 -0.45616 0.17047 0.10029 1.80434 -1.80414 -0.01248 -0.09708 -0.52217 0.19426 0 0 0 0 0 0.0279 0.11878 0.02717 0.66234 0 -0.20658 0 0.18072 -0.01986 0.34943 -5.16983
GLY_425 -3.38409 0.30811 3.44688 -5e-05 0 0 1.86775 -1.70102 -0.00148 -0.0201 -2.37 -0.3912 0 0 0 0 0 0.06691 -0.14761 0 0 0 -1.40025 0 0.83697 -0.51749 0.42609 -2.98058
LEU_426 -7.60758 0.50767 2.93711 -0.50914 0.17274 0.15319 1.70325 -2.24417 -0.00296 -0.02076 -0.32092 0.08566 0 0 0 0 0 0.04931 0.24818 0.11712 0.4013 0 0.01393 0 0.18072 -0.23462 0.66534 -3.70462
ARG_427 -6.52399 0.67534 6.81162 -0.55313 0.0853 0.30277 2.67037 -2.89812 -0.00531 -0.05762 -2.62756 0.58747 0 0 0 -0.73517 0 0.01748 -0.09156 0.03855 2.50348 0 -0.18718 0 -1.2888 0.01165 0.80985 -0.45458
SER_428 -5.19772 0.80868 5.70582 -0.03524 0.0103 0.0279 2.0624 -2.55479 -0.01319 -0.10822 -2.49612 -0.00987 0 0 0 0 0 0.00542 0.08687 0.0191 0.61818 0 -0.2268 1.72672 -0.77834 -0.56254 0.77129 -0.14015
LEU_429 -8.44335 0.68614 3.11819 -0.54471 0.11686 0.13497 2.11942 -2.60709 -0 -0 -1.00839 0.21384 0 0 0 0 0 0.0635 -0.04631 0.0039 0.39293 0 -0.15257 0 0.18072 -0.24791 0.60706 -5.41281
LYS_430 -3.75243 0.18337 4.51075 -0.4842 0.1062 0.30136 1.84206 -1.96959 -0.06503 -0.25598 -2.13571 -0.06463 0 0 0 0 0 0.02408 0.00122 0.03815 1.69086 0 -0.2528 0 -1.5107 0.11231 0.53168 -1.149
GLU_431 -6.37743 0.48813 7.09989 -0.29215 0.07718 0.32573 3.70424 -3.10354 -0 -0 -5.38128 -0.26309 0 0 0 -1.62112 0 0.06531 0.49669 0.02234 0 3.03953 -0.17564 0 -2.7348 0.2172 0.77028 -3.64252
ILE_432 -9.14383 1.33579 3.29648 -0.48596 0.35556 0.10949 3.52747 -2.70283 -0 -0 -2.41192 -0.2151 0 0 0 0 0 0.02451 0.24082 0.16223 0.26188 0 -0.57302 0 0.73287 0.07406 1.20415 -4.20736
SER_433 -5.89079 0.38854 6.22542 -0.03163 0.0036 0.02551 2.55935 -2.82235 -0.0368 -0.24147 -2.20483 -0.4351 0 0 0 -0.68408 0 0.08578 0.01332 0.02591 0.89396 0 -0.28129 2.20562 -0.77834 -0.43439 0.94001 -0.47405
ASP_434 -6.03049 0.60028 7.59989 -0.1199 0.02125 0.36546 2.96338 -3.45375 -0.00983 -0.09789 -5.10282 -1.52398 0 0 -1.20161 -0.33791 0 0.01368 0.00928 0.02817 0 2.61395 0.1988 0 -2.3716 -0.03434 0.38804 -5.48195
GLY_435 -4.01921 0.39117 4.35011 -0.00021 0 0 1.83776 -2.12506 -0 -0 -3.00547 -0.17009 0 0 -1.42553 0 0 0.03493 -0.05847 0 0 0 -1.5015 0 0.83697 0.36782 0.27534 -4.21145
ASP_436 -7.15862 0.42061 8.47606 -0.09648 0.01208 0.28303 4.81595 -3.78208 -0.00232 -0.00922 -6.79743 0.2511 0 0 -0.57796 -0.86496 0 0.01652 -0.00651 8e-05 0 2.33641 0.17107 0 -2.3716 0.05914 0.24041 -4.58475
VAL_437 -7.47244 0.80619 1.69184 -0.2828 0.20734 0.06429 2.25605 -2.10111 -0.00368 -0.0148 -2.98685 -0.30185 0 0 0 0 0 0.06193 0.05087 0.00646 0.2327 0 -0.75564 0 1.9342 -0.19571 0.2939 -6.5091
ILE_438 -7.73016 1.09313 2.88639 -0.58987 0.50511 0.14278 2.59657 -2.29118 -0.00232 -0.00922 -2.76237 -0.08855 0 0 0 0 0 0.02816 0.0181 0.01115 1.83331 0 -0.74723 0 0.73287 -0.4033 0.46821 -4.30841
ILE_439 -8.63128 1.08126 2.59051 -0.46993 0.33221 0.10686 3.11211 -2.4434 -0.00368 -0.0148 -2.26315 -0.2274 0 0 0 0 0 0.03359 -0.06589 0.01527 0.25124 0 -0.46123 0 0.73287 -0.21312 0.77075 -5.7672
SER_440 -5.80505 0.72138 5.28718 -0.03253 0 0.07544 3.22415 -2.68957 -7e-05 -0.00018 -2.66282 0.06468 0 0 0 0 0 0.01489 0.01003 3e-05 0.17842 0 -0.45653 0.60355 -0.77834 -0.06729 0.72014 -1.59249
GLY_441 -3.00749 0.20035 3.66814 -5e-05 0 0 2.10384 -1.84475 -0 -0 -1.98264 -0.42379 0 0 0 0 0 0.00399 -0.10708 0 0 0 -1.39717 0 0.83697 -0.58729 0.38469 -2.15227
ASN_442 -9.66563 0.9802 8.66436 -0.18816 0.00926 0.30577 4.98616 -4.5118 -7e-05 -0.00018 -3.23595 -0.57338 0 0 -1.60157 0 0 0.02539 0.01898 0.31007 0 2.60568 -0.57168 0 -0.93687 -0.54506 0.64603 -3.27845
LYS_443 -3.09428 0.2036 3.39982 -0.4674 0.13587 0.29749 1.37065 -1.61463 -0 -0 -0.9808 -0.24575 0 0 0 0 0 0.02404 -0.08561 0.00881 1.62591 0 -0.04423 0 -1.5107 0.15551 0.72905 -0.09265
ASN_444 -4.92761 0.33074 4.25508 -0.19475 0.02053 0.31185 1.52196 -2.12227 -0.0618 -0.35199 -1.22028 -0.38644 0 0 -0.95312 0 0 0.0318 0.20022 0.15154 0 1.91218 -0.37754 0 -0.93687 -0.2024 0.44016 -2.55901
LEU_445 -9.48638 0.93979 4.05473 -0.59641 0.1576 0.15448 2.90139 -3.05012 -0.02342 -0.12436 -2.90952 0.30825 0 0 0 0 0 0.00439 0.05008 0.00408 0.55306 0 -0.32332 0 0.18072 -0.44559 0.82678 -6.82378
CYS:disulfide_446 -5.95107 0.76492 3.6488 -0.02828 0 0.01153 1.90196 -1.97535 -0.01248 -0.09708 -1.18942 -0.11474 0 0 0 0 -0.77745 0.00855 -0.0062 0.0443 0.35491 0 -0.06637 0 3.6196 0.32664 0.79432 1.25707
TYR_447 -10.4103 0.99922 4.72529 -0.60408 0.02042 0.37225 2.48977 -3.1032 -0.03058 -0.27393 -2.58736 -0.324 0 0 0 0 0 0.04615 0.0168 0.28977 0 1.76075 0.12213 0.0555 1.2797 1.21369 0.60786 -3.33419
ALA_448 -4.16084 0.43459 1.34322 -0.02321 0 0 1.25665 -1.56014 -0.01509 -0.0898 -0.18741 -0.38192 0 0 0 0 0 0.08526 -0.04425 0 0 0 -0.31358 0 1.8394 0.42358 0.51059 -0.88295
ASN_449 -3.30712 0.23824 2.99212 -0.20793 0.0374 0.31774 0.95943 -1.56509 -0.01364 -0.05148 -0.60021 -0.46655 0 0 0 -0.95378 0 0.03681 -0.05906 0.02657 0 2.4617 -0.50899 0 -0.93687 -0.72603 0.30401 -2.02274
THR_450 -5.29057 0.59761 5.23967 -0.12939 0.06748 0.07114 3.1108 -2.65728 -0 -0 -3.3359 -0.29212 0 0 -0.70853 0 0 0.01812 0.13474 0.28973 0.11587 0 -0.60304 4.13373 -1.0874 -0.52012 0.46999 -0.37546
ILE_451 -8.2743 0.75922 1.83482 -0.7014 0.75965 0.17043 1.3058 -2.35871 -0.00804 -0.03756 0.21988 0.18032 0 0 0 0 0 0.01703 -0.00528 0.00165 0.8051 0 -0.07284 0 0.73287 -0.24877 0.68592 -4.2342
ASN_452 -3.92001 0.41177 4.07157 -0.35027 0.07632 0.7114 1.66512 -1.90261 -0 -0 -0.44883 -0.8989 0 0 0 0 0 0.02421 -0.05936 0.01543 0 1.58853 -1.01486 0 -0.93687 -0.02537 0.82271 -0.17001
TRP_453 -11.2544 1.519 1.42578 -1.01089 0.05331 0.35774 2.12933 -2.561 -0.01509 -0.0898 -0.70639 -0.43236 0 0 0 0 0 0.00939 -0.20047 0.07476 0 2.09956 -0.15244 0 1.6906 0.11416 0.66119 -6.28801
LYS_454 -2.91513 0.3814 2.94939 -0.30545 0.02704 0.1405 1.04114 -1.44647 -0.00084 -0.00323 0.13067 -0.03431 0 0 0 0 0 0.03531 -0.0835 0.00093 1.73009 0 -0.07695 0 -1.5107 -0.1816 0.34111 0.21937
LYS_455 -3.7345 0.43885 5.00754 -0.45434 0.202 0.22739 1.91548 -2.05526 -0 -0 -2.42322 -0.15411 0 0 0 -0.44272 0 0.03913 -0.05903 0.11181 2.6806 0 -0.06585 0 -1.5107 -0.5153 0.2645 -0.52772
LEU_456 -8.13845 0.75889 3.21112 -0.48636 0.27787 0.1414 2.57615 -2.65225 -0.01474 -0.05322 -3.16338 -0.0884 0 0 0 0 0 0.14467 -0.03976 0.2406 2.33093 0 0.12825 0 0.18072 -0.32208 0.47754 -4.49049
PHE_457 -9.63453 1.10372 3.28073 -0.51838 0.33555 0.20963 1.90194 -2.6973 -0.00084 -0.00323 -0.4359 -0.01009 0 0 0 0 0 0.20591 -0.03541 0.29019 0 3.72404 -0.10992 0 1.0402 -0.11895 0.6841 -0.78855
GLY_458 -2.63009 0.12698 2.80063 -4e-05 0 0 1.01506 -1.42118 -0.04177 -0.18796 -0.95409 -0.35979 0 0 0 0 0 0.09099 -0.09042 0 0 0 0.53539 0 0.83697 -0.00702 1.05975 0.77341
THR_459 -4.05534 0.2663 3.7084 -0.2099 0.10964 0.08668 2.27774 -1.9672 -0.01011 -0.14453 -1.85283 -1.30772 0 0 -0.91975 0 0 0.04574 0.04593 0.00108 0.74251 0 -0.01406 2.28439 -1.0874 0.02664 1.04595 -0.92786
SER_460 -1.20103 0.07331 1.41345 -0.02736 0.0001 0.02296 0.53077 -0.68751 -0.00566 -0.11378 0.36731 -0.26496 0 0 0 0 0 0.03427 -0.06139 0.01407 0.42609 0 0.00555 0.61139 -0.77834 -0.32224 0.45032 0.48732
GLY_461 -1.30023 0.05908 1.74045 -7e-05 0 0 0.62618 -0.76546 -0 -0 0.38223 -0.37884 0 0 0 0 0 0.02759 -0.13553 0 0 0 -1.51674 0 0.83697 -0.71222 0.24494 -0.89164
GLN_462 -9.09216 0.65951 7.24233 -0.24706 0.01468 0.14796 3.44705 -3.72541 -0.02258 -0.104 -4.36772 -0.24978 0 0 -1.78219 0 0 0.04117 -0.04435 0.01394 0 4.20301 0.05885 0 -0.18838 -0.55381 0.40331 -4.14563
LYS_463 -3.96468 0.13576 4.71469 -0.46856 0.12837 0.25903 1.94873 -2.0601 -0 -0 -3.00429 0.00296 0 0 -0.57796 0 0 0.0415 0.01937 0.01108 1.81808 0 0.07463 0 -1.5107 -0.13472 0.3281 -2.23871
THR_464 -3.54135 0.42684 1.02509 -0.14207 0.0528 0.10905 0.41152 -0.85201 -0.00108 -0.01774 -0.2423 -1.04738 0 0 0 0 0 0.04604 0.01887 0.01841 0.613 0 -0.21602 2.35672 -1.0874 0.00267 0.32029 -1.74606
LYS_465 -4.88401 0.34697 3.60299 -0.41542 0.05241 0.27832 1.98212 -1.70144 -0.00155 -0.00427 -1.921 -0.23582 0 0 0 0 0 0.01569 -0.00342 0.09719 2.04713 0 0.16674 0 -1.5107 0.78261 0.31786 -0.9876
ILE_466 -6.43646 0.7849 1.65458 -0.48254 0.30802 0.11093 0.90883 -1.67803 -0.00108 -0.01774 0.03951 -0.28826 0 0 0 0 0 0.03551 0.04767 0.00518 0.23792 0 -0.39661 0 0.73287 0.83928 0.62513 -2.97041
ILE_467 -5.258 0.62122 4.47456 -0.56223 0.46186 0.16898 1.88441 -2.21559 -0.00155 -0.00427 -1.13729 -0.41824 0 0 0 0 0 0.02959 0.13651 0.00388 0.51505 0 0.23273 0 0.73287 -0.02169 0.7605 0.40329
SER_468 -2.6881 0.20304 3.08942 -0.02991 0.01556 0.03002 1.40264 -1.44874 -0 -0 -0.99447 -0.05581 0 0 0 0 0 0.00501 -0.03455 0.01102 0.1599 0 0.08216 0.62328 -0.77834 0.29248 0.36191 0.24651
ASN_469 -7.00777 0.22433 5.98123 -0.14101 0.0015 0.19542 1.69657 -3.23783 -0 -0 -1.04041 -0.28286 0 0 -0.61357 0 0 0.0016 0.01293 0.30778 0 1.91138 -0.48461 0 -0.93687 1.0799 0.80435 -1.52795
ARG_470 -6.10372 0.45169 5.14703 -0.88432 0.14219 0.74673 1.54621 -2.20533 -0.00073 -0.00411 -1.9945 0.0171 0 0 0 0 0 0.00529 -0.0454 0.11392 2.77371 0 -0.0753 0 -1.2888 0.51455 1.02758 -0.11622
GLY_471 -3.02186 0.1745 3.72367 -0.00021 0 0 1.55157 -1.75597 -0.02342 -0.12436 -1.36794 -0.19437 0 0 0 0 0 0.01593 -0.06522 0 0 0 -1.48446 0 0.83697 0.2254 0.44858 -1.0612
GLU_472 -4.33504 0.26985 5.20049 -0.42536 0.05617 0.85973 2.21274 -2.28214 -0.01364 -0.05148 -2.70099 -0.39646 0 0 0 -0.95378 0 0.02677 -0.04 0.14462 0 3.28114 -0.35748 0 -2.7348 0.09581 0.24458 -1.89926
ASN_473 -2.22348 0.10646 2.63518 -0.17867 0.02859 0.2667 0.68596 -1.29392 -0 -0 -0.08371 -0.33323 0 0 0 0 0 0.03622 -0.00277 0.00804 0 1.43842 0.15807 0 -0.93687 -0.3455 0.17295 0.13843
SER_474 -4.23275 0.31562 4.61905 -0.02437 0 0.02203 1.90748 -2.27985 -0.00073 -0.00411 -0.93657 -0.19056 0 0 0 0 0 0.05346 0.01742 0.00252 0.44182 0 0.29409 0.60135 -0.77834 0.07752 0.14065 0.04573
CYS:disulfide_475 -7.63738 0.4774 6.70684 -0.03834 0 0.01553 3.31528 -3.32558 -0 -0 -2.64286 -0.36091 0 0 0 0 -0.77745 0.04268 -0.02572 0.00032 0.27391 0 0.27517 0 3.6196 0.22641 0.27897 0.42387
LYS_476 -4.07341 0.35604 4.2388 -0.30262 0.02752 0.13433 1.88514 -2.103 -0 -0 -1.96755 -0.01151 0 0 0 0 0 0.007 -0.06432 0.02006 1.68795 0 -0.06183 0 -1.5107 -0.1399 0.29193 -1.58606
ALA_477 -2.36691 0.28037 2.21833 -0.0257 0.00092 0 1.26319 -1.40906 -0 -0 -0.69225 -0.39287 0 0 0 0 0 0.02077 -0.07317 0 0 0 -0.10289 0 1.8394 -0.60616 0.32108 0.27504
THR_478 -4.00407 0.29501 4.29163 -0.12415 0.09081 0.07654 2.71288 -2.12367 -0.03362 -0.12694 -1.11397 -1.32801 0 0 0 -0.82422 0 0.02626 -0.05168 0.00012 0.02858 0 -0.46723 2.25537 -1.0874 -0.5522 0.37757 -1.68241
GLY_479 -2.14309 0.18025 2.7183 -5e-05 0 0 1.56881 -1.36093 -0.01459 -0.16588 -1.69853 -0.39916 0 0 0 0 0 0.04858 -0.11733 0 0 0 -1.35853 0 0.83697 -0.70359 0.45222 -2.15655
GLN_480 -6.41891 0.36711 4.81871 -0.27441 0.05103 0.2315 2.0304 -2.30525 -0.05681 -0.26193 -1.68235 -0.65876 0 0 0 -0.82422 0 0.11575 0.01415 0.16166 0 3.56639 0.02902 0 -0.18838 -0.25001 0.53015 -1.00515
VAL_481 -3.58011 0.38534 1.38594 -0.26785 0.16061 0.05675 1.07232 -1.26434 -0.00194 -0.00923 -0.19234 -0.3781 0 0 0 0 0 0.04063 -0.08585 0.008 0.26968 0 -0.66387 0 1.9342 0.09387 0.40225 -0.63403
CYS:disulfide_482 -5.44872 0.2917 2.80731 -0.06846 0.00192 0.04414 1.85735 -1.66539 -0.01051 -0.09925 -2.71975 -0.49734 0 0 0 0 -0.52251 0.02408 0.05545 0.07685 0.52379 0 0.05814 0 3.6196 -0.22604 0.30429 -1.59336
HIS_D_483 -4.78031 0.25369 2.87648 -0.41462 0.02489 0.48839 1.56922 -1.76021 -0 -0 -0.53257 -0.33076 0 0 -0.37781 0 0 0.0619 0.13441 0.00108 0 2.39367 -0.16766 0 -0.45461 0.25603 0.52649 -0.23231
ALA_484 -1.78647 0.28972 1.75268 -0.02153 0 0 1.00865 -0.97445 -0.02098 -0.04945 -0.63314 -0.33903 0 0 0 0 0 0.0717 0.16395 0 0 0 0.23665 0 1.8394 1.56545 0.71829 3.82144
LEU_485 -4.99455 0.43906 2.84617 -0.48732 0.21609 0.10649 1.60764 -1.61965 -0 -0 -0.94613 0.15012 0 0 0 0 0 0.36635 -0.0277 0.01329 0.5766 0 -0.18364 0 0.18072 1.50145 0.57887 0.32385
CYS:disulfide_486 -6.86604 0.37311 4.73932 -0.03625 0 0.01313 2.03107 -2.35564 -0.03149 -0.1487 -1.82874 -0.12808 0 0 -0.49036 0 -0.60105 0.79682 -0.02025 0.27662 0.27372 0 0.1626 0 3.6196 0.10753 0.45002 0.33693
SER_487 -5.91753 0.90205 6.88091 -0.03024 1e-05 0.04906 2.77805 -3.01869 -0.01155 -0.10702 -1.44052 -0.52599 0 0 -1.16226 0 0 0.20265 0.45289 0.54818 0.20538 0 -0.274 1.77758 -0.77834 0.41978 1.45997 2.41036
PRO_488 -2.59146 0.46686 2.02456 -0.07507 0 0.0456 0.39123 -0.827 -0 -0 0.64521 0.60458 0 0 0 0 0 0.0535 0.33158 0.00291 0.43313 0 -0.52721 0 -2.4119 0.39009 1.54597 0.50258
GLU_489 -6.23223 0.54334 7.47449 -0.20286 0.02002 0.26329 2.69978 -2.98629 -0.01227 -0.12222 -2.83346 -0.47648 0 0 -0.78446 -0.44272 0 0.04222 0.38979 0.03181 0 4.23168 0.04022 0 -2.7348 -0.27999 1.18422 -0.18691
GLY_490 -4.78808 0.59597 4.01056 -0.00011 0 0 2.29055 -2.24304 -0.03444 -0.21253 -3.07543 -0.19123 0 0 0 0 0 0.05828 0.33291 0 0 0 -1.35804 0 0.83697 0.57858 1.3242 -1.87487
CYS:disulfide_491 -7.41039 0.85456 3.77412 -0.07004 0.00471 0.06937 2.13716 -2.31795 -0.01062 -0.09492 -0.37743 -0.33979 0 0 -0.70853 0 -0.52251 0.015 -0.00565 0.08769 0.25941 0 -0.36229 0 3.6196 0.5566 0.78104 -0.06087
TRP_492 -12.9315 1.33892 4.94847 -0.97084 0.07647 0.65601 3.37326 -3.88624 -0.00296 -0.02076 -3.12073 -0.22378 0 0 0 0 0 0.11435 -0.02335 0.00194 0 2.45726 -0.01643 0 1.6906 -0.23573 0.61292 -6.16214
GLY_493 -4.70333 0.53054 3.88575 -0.00178 0 0 1.55324 -2.05821 -0 -0 -0.147 -0.36448 0 0 0 0 0 0.03176 -0.0866 0 0 0 -1.47501 0 0.83697 0.08825 0.67175 -1.23814
PRO_494 -3.61539 0.36223 1.81345 -0.10136 0.00911 0.06375 0.77737 -0.67084 -0 -0 0.10753 0.66217 0 0 0 0 0 0.01641 0.05584 0.02009 0.35767 0 -0.10814 0 -2.4119 0.21702 0.90779 -1.53721
GLU_495 -4.434 0.83599 5.19207 -0.37712 0.06896 0.62605 2.07458 -2.08961 -0 -0 -1.9303 -0.47095 0 0 -0.9411 0 0 0.01426 0.32253 0.11021 0 3.07856 -0.01335 0 -2.7348 -0.1443 1.19392 0.38161
PRO_496 -5.13509 0.7564 3.144 -0.0722 0 0.04498 1.58764 -1.42142 -0 -0 -1.3868 0.58546 0 0 0 0 0 0.09524 -0.21542 0.05216 0.38594 0 -0.68838 0 -2.4119 -0.16852 0.94369 -3.90422
ARG_497 -6.25409 0.80577 7.0345 -0.73013 0.27911 0.47978 2.1871 -2.81345 -0.0086 -0.06429 -2.1494 -0.0279 0 0 -0.34706 0 0 0.09226 0.10336 0.14562 2.40708 0 -0.14172 0 -1.2888 0.11785 0.9331 0.76008
ASP_498 -7.00083 0.66005 8.10233 -0.11571 0.05898 0.36775 3.60587 -3.52211 -5e-05 -0.0002 -5.5479 -0.23349 0 0 -0.9411 0 0 0.0378 0.0115 0.23704 0 2.6026 -0.17967 0 -2.3716 0.09841 0.97296 -3.15739
CYS:disulfide_499 -5.58607 0.29469 3.11837 -0.04218 0.00015 0.0162 0.78798 -1.77278 -0.03507 -0.149 -0.10572 -0.22369 0 0 0 0 -0.60105 0.05496 0.27719 0.00397 0.25012 0 0.18322 0 3.6196 -0.25971 0.47352 0.30469
VAL_500 -6.49412 0.64194 1.99269 -0.29871 0.15842 0.06723 1.449 -2.01592 -0 -0 -1.81398 -0.13587 0 0 0 0 0 0.04529 -0.05461 0.01572 0.09844 0 -0.3443 0 1.9342 -0.26119 0.42916 -4.58659
SER_501 -3.92571 0.18673 4.52149 -0.02723 2e-05 0.04496 1.56603 -1.95585 -0.03444 -0.21253 -1.73822 -0.98126 0 0 0 0 0 0.02021 0.06182 0.00211 0.22419 0 -0.24491 0.60069 -0.77834 0.10667 0.51188 -2.05169
CYS:disulfide_502 -4.42503 0.19106 2.73071 -0.05417 0 0.03673 0.75272 -1.47124 -0.0012 -0.01817 0.2912 -0.3426 0 0 0 0 -0.58438 0.18491 0.09734 0.00733 1.42253 0 0.02123 0 3.6196 0.08855 0.40836 2.95548
ARG_503 -5.69186 0.3485 5.34808 -0.62112 0.1353 0.36135 1.64591 -2.38 -0 -0 -1.57414 0.25935 0 0 -0.49036 0 0 0.12725 0.04114 0.20564 2.76544 0 -0.04834 0 -1.2888 -0.34045 0.68973 -0.50739
ASN_504 -3.09129 0.45351 2.54775 -0.14874 0.00671 0.21369 0.5032 -1.32966 -0.00093 -0.00839 -0.04699 -0.60595 0 0 0 -0.24925 0 0.46621 -0.09491 0.00442 0 1.67046 0.54019 0 -0.93687 0.68825 0.70948 1.29089
VAL_505 -4.41387 0.68501 1.68389 -0.25682 0.12558 0.05264 0.71584 -1.36284 -0 -0 0.12929 -0.28526 0 0 0 0 0 0.03996 -0.05748 0.01452 0.34806 0 -0.71889 0 1.9342 0.80625 0.27159 -0.28834
SER_506 -3.86614 0.16116 3.76653 -0.03084 0 0.04137 1.96306 -1.72268 -0.03797 -0.2891 -2.06483 -0.62134 0 0 -1.75021 0 0 0.13179 0.07668 0.02413 0.54514 0 -0.09826 1.71932 -0.77834 -0.08431 0.43099 -2.48383
ARG_507 -3.82502 0.35717 3.36367 -0.78254 0.1506 0.54698 0.82471 -1.26998 -0.00674 -0.07949 0.38163 0.54373 0 0 0 0 0 0.14268 0.15138 0.01105 2.36945 0 -0.05458 0 -1.2888 0.01687 0.64421 2.19698
GLY_508 -2.47065 0.26295 2.64875 -5e-05 0 0 1.22252 -1.26011 -0 -0 -0.61752 -0.3809 0 0 -0.34706 0 0 0.07641 -0.15252 0 0 0 -1.40737 0 0.83697 -0.55386 0.52609 -1.61635
ARG_509 -3.68028 0.26817 4.24356 -0.47165 0.08458 0.30147 1.64976 -1.81258 -0.04687 -0.34852 -1.26495 -0.1793 0 0 0 -1.24134 0 0.04786 -0.07416 0.17356 1.70608 0 -0.1056 0 -1.2888 -0.5622 0.38291 -2.2183
GLU_510 -6.84455 0.734 7.57018 -0.2523 0.02228 0.30364 2.20037 -3.05585 -0 -0 -3.73413 -0.34242 0 0 -0.51548 -0.35004 0 0.01626 0.02842 0.16703 0 3.74595 -0.13846 0 -2.7348 0.03535 0.49797 -2.64659
CYS:disulfide_511 -5.60098 0.50923 2.89848 -0.07166 0.00945 0.05953 1.66522 -1.60461 -0 -0 -0.61386 -0.42379 0 0 0 0 -0.58438 0.01867 -0.00782 0.02344 0.3248 0 0.00046 0 3.6196 0.61543 0.60307 1.44027
VAL_512 -4.64331 0.63295 3.38808 -0.28126 0.20514 0.0633 1.63908 -1.76727 -0.00011 -0.00195 0.60869 -0.38161 0 0 -0.73331 0 0 0.79139 0.2477 0.033 0.08103 0 -0.35117 0 1.9342 1.10882 1.12918 3.70257
ASP_513 -4.93555 0.71391 6.59805 -0.17108 0.06549 0.60087 2.92528 -2.76324 -0 -0 -5.08415 -0.9723 0 0 -1.36504 -0.86952 0 0.39185 0.06321 0.25375 0 3.70727 1.32904 0 -2.3716 3.72307 1.8447 3.68402
LYS_514 -5.27869 0.44634 5.60889 -0.51095 0.15254 0.33317 2.53285 -2.19265 -0.00674 -0.07949 -2.35778 -0.25605 0 0 -0.31769 -0.35004 0 0.05176 -0.09187 0.16536 1.75461 0 -0.12148 0 -1.5107 2.93292 1.08896 1.99328
CYS_515 -5.86043 0.50974 4.98698 -0.06089 0.01236 0.02136 1.91161 -2.22319 -0.00418 -0.01781 -2.30132 -0.821 0 0 -0.54593 0 0 0.03035 0.06415 0.01254 0.34833 0 0.02099 0 3.6196 -0.05066 0.35267 0.00526
ASN_516 -3.23409 0.10752 3.00089 -0.34374 0.07361 0.67774 0.79531 -1.52257 -0 -0 0.20225 -1.56137 0 0 0 0 0 0.00858 -0.0316 0.09166 0 2.83514 -0.23368 0 -0.93687 -0.00671 0.39941 0.32146
LEU_517 -2.33009 0.23739 2.05958 -0.51214 0.24656 0.14162 0.26851 -1.04596 -0 -0 0.04216 0.09778 0 0 0 0 0 0.00415 -0.01317 0.0978 0.14111 0 -0.18645 0 0.18072 -0.42083 0.2785 -0.71277
LEU_518 -6.42836 0.47385 2.96406 -0.46041 0.2072 0.07895 1.70174 -1.76033 -0.00631 -0.0431 -0.83742 0.18182 0 0 0 0 0 0.01467 0.03383 0.01924 0.49675 0 -0.34494 0 0.18072 -0.41255 0.23637 -3.70424
GLU_519 -3.71323 0.4607 4.18751 -0.45438 0.14472 1.46888 1.44894 -1.71403 -0.00047 -0.00587 -1.69188 -2.49775 0 0 0 0 0 0.04336 0.10627 0.01388 0 4.12538 0.176 0 -2.7348 -0.25191 0.19841 -0.69028
GLY_520 -3.35501 0.19868 3.80721 -4e-05 0 0 1.86977 -1.70495 -0.00148 -0.0134 -1.50712 -0.36793 0 0 0 0 0 0.02162 -0.06556 0 0 0 -0.05008 0 0.83697 0.69986 0.38015 0.7487
GLU_521 -3.74502 0.68707 4.65149 -0.4587 0.3056 1.45257 1.44285 -2.0502 -0.02056 -0.14931 -1.41371 -2.95861 0 0 0 0 0 0.02644 1.15635 0.01165 0 4.08662 -0.10618 0 -2.7348 6.55369 1.58015 8.31739
PRO_522 -6.68935 1.26891 4.33324 -0.06978 0 0.04346 1.3259 -1.74644 -0.02061 -0.16246 -0.22893 0.60452 0 0 0 0 0 0.01787 -0.09789 0.1618 0.24234 0 -0.21829 0 -2.4119 5.72081 1.65051 3.72371
ARG_523 -8.07896 0.76301 8.10408 -0.59533 0.07759 0.33297 3.76957 -3.64111 -0.00224 -0.02724 -4.35901 0.41416 0 0 0 -0.86952 0 0.00335 -0.0275 0.0427 2.38481 0 -0.04608 0 -1.2888 -0.02308 0.55728 -2.50936
GLU_524 -4.16697 0.39029 5.14853 -0.21577 0.03366 0.30859 2.3807 -2.33376 -0.02102 -0.15518 -1.92042 -0.61321 0 0 0 0 0 0.01254 0.00047 0.03152 0 3.05715 -0.34383 0 -2.7348 -0.35781 0.41242 -1.0869
PHE_525 -6.71548 0.89242 2.79139 -1.09811 0.45251 0.56105 1.95034 -2.29264 -0.00148 -0.0134 -0.77157 0.16562 0 0 0 0 0 0.01457 -0.13423 0.06461 0 2.1823 0.18516 0 1.0402 -0.02502 0.53945 -0.21229
VAL_526 -6.3739 0.82242 3.20285 -0.38494 0.3976 0.10011 2.26813 -2.39918 -0 -0 -1.96003 -0.34843 0 0 0 0 0 0.00339 -0.12713 0.19369 0.73321 0 0.45107 0 1.9342 0.23706 0.72233 -0.52754
GLU_527 -3.28126 0.59535 3.95235 -0.28985 0.05566 0.32554 1.48668 -1.8248 -0.0124 -0.12816 0.01503 -0.28112 0 0 0 0 0 0.0302 -0.07416 0.00299 0 2.75297 -0.03926 0 -2.7348 -0.39171 0.59095 0.75023
ASN_528 -2.49063 0.25623 3.07223 -0.18647 0.01839 0.31308 0.60413 -1.34959 -0.02023 -0.24729 -0.46577 -0.92137 0 0 0 0 0 0.02709 -0.03499 0.12959 0 1.70618 -0.7547 0 -0.93687 -0.51667 0.35643 -1.44124
SER_529 -5.04788 0.63315 5.91059 -0.03075 0.00915 0.0287 3.18059 -2.73849 -0 -0 -2.17257 0.18052 0 0 0 0 0 0.05911 0.09922 0.00373 0.40852 0 0.09763 0.60659 -0.77834 0.89682 0.33486 1.68116
GLU_530 -4.77227 0.31188 5.50542 -0.45959 0.16821 1.39738 2.17779 -2.52225 -0.02892 -0.32579 -1.80833 -2.9555 0 0 0 0 0 0.02666 0.03243 0.01645 0 3.64719 -0.28407 0 -2.7348 0.87548 0.46797 -1.26465
CYS:disulfide_531 -6.83328 1.17446 4.97823 -0.06529 0.03615 0.0799 1.86684 -2.68604 -0.02621 -0.16158 -0.36555 -0.35212 0 0 0 0 -0.164 0.3029 0.03218 0.02654 1.93843 0 0.29844 0 3.6196 -0.28306 0.7713 4.18781
ILE_532 -10.4475 1.96527 4.00769 -0.53451 0.67027 0.10522 3.35461 -3.26996 -0 -0 -1.37901 -0.10371 0 0 0 0 0 0.01592 -0.02318 0.03786 0.68822 0 -0.46267 0 0.73287 -0.04792 0.87005 -3.82051
GLN_533 -8.33186 1.17643 5.84706 -0.287 0.05769 0.21051 2.30744 -3.12234 -0.01248 -0.14302 -1.02265 -0.47831 0 0 0 -0.24925 0 0.02008 -0.03578 0.18401 0 2.81749 -0.16565 0 -0.18838 -0.13247 0.96286 -0.58563
CYS_534 -6.39413 0.31815 3.79638 -0.05351 0.00151 0.01862 1.38358 -1.97367 -0.0166 -0.12504 -2.17414 -0.05122 0 0 0 0 0 0.01526 -0.05267 0.03518 0.57698 0 0.16894 0 3.6196 -0.36511 0.65536 -0.61652
HIS_D_535 -7.54376 1.2221 7.5456 -0.66323 0.07956 0.74394 3.03881 -3.41189 -0.0166 -0.12504 -3.41511 -0.18295 0 0 0 0 0 0.02085 0.18968 0.01188 0 3.58041 -0.68075 0 -0.45461 -0.02399 1.02252 0.93743
PRO_536 -5.32884 0.90835 4.23678 -0.07186 0 0.04412 2.32115 -1.81979 -0 -0 -1.36014 0.62934 0 0 0 0 0 0.09009 -0.09503 0.00202 0.20885 0 -0.73391 0 -2.4119 0.38207 0.92619 -2.0725
GLU_537 -4.05763 0.49702 4.80892 -0.43762 0.13902 1.35294 1.35689 -1.98241 -0.01501 -0.11848 -1.09487 -3.12315 0 0 0 0 0 0.03661 -0.20475 0.01605 0 3.55868 -0.218 0 -2.7348 0.28438 0.37554 -1.56067
CYS_538 -6.35641 0.81945 4.15448 -0.05657 0.00421 0.02123 2.8377 -2.20096 -0.01523 -0.121 -4.08305 -0.14434 0 0 0 0 0 0.0096 0.07408 0.02013 0.5487 0 0.23468 0 3.6196 -0.10449 0.4593 -0.27889
LEU_539 -8.88189 1.75157 2.6016 -0.67298 0.18218 0.26357 3.10642 -2.67774 -0.02061 -0.16246 -1.40035 0.08889 0 0 0 0 0 0.02 0.27649 0.26016 1.19582 0 -0.29178 0 0.18072 0.87447 1.63006 -1.67587
PRO_540 -5.40504 1.18603 2.62092 -0.08125 3e-05 0.04864 0.64327 -1.30077 -0 -0 -0.29914 0.59675 0 0 0 0 0 0.0095 -0.16225 0.0009 0.46032 0 -0.52381 0 -2.4119 0.90566 1.62896 -2.08316
GLN_541 -4.94273 0.44529 5.35997 -0.64592 0.08754 0.71896 2.86485 -2.59708 -2e-05 -0.00085 -2.22346 -0.64728 0 0 0 0 0 0.00599 -0.01557 0.01136 0 2.32501 -0.18491 0 -0.18838 -0.06946 0.5036 0.80691
ALA_542 -6.76863 1.54354 2.42386 -0.02397 0 0 2.86443 -2.61426 -0 -0 -0.26118 -0.36118 0 0 0 0 0 0.00874 -0.05343 0 0 0 -0.41122 0 1.8394 -0.17661 0.60078 -1.38972
MET_543 -6.14541 0.53084 4.04399 -0.34287 0.078 0.12454 1.281 -1.9274 -0.00022 -0.00253 -0.64953 -0.08057 0 0 0 0 0 0.01731 -0.09411 0.07977 2.43935 0 -0.0798 0 0.60916 -0.44086 0.50463 -0.05472
ASN_544 -3.74915 0.61401 3.54773 -0.17895 0.01046 0.26911 1.56196 -1.7813 -0 -0 -1.15236 -0.32865 0 0 0 0 0 0.02669 0.04813 0.01108 0 1.78651 -0.04874 0 -0.93687 -0.0279 0.46254 0.13429
ILE_545 -5.76822 0.86712 2.54778 -0.64704 0.74844 0.14268 1.9621 -1.90306 -0 -0 -1.19328 -0.18673 0 0 0 0 0 0.04156 0.12069 0.00607 0.26948 0 0.39343 0 0.73287 5.67514 0.70858 4.51759
THR_546 -5.23276 0.49765 2.4167 -0.16194 0.06174 0.05993 0.83873 -1.56785 -0.01551 -0.07926 -0.49924 -0.11025 0 0 0 0 0 0.01869 -0.07327 0.00287 0.04074 0 0.05941 2.30038 -1.0874 5.38654 0.58135 3.43724
CYS_547 -4.15231 0.46504 1.75634 -0.07555 0 0.05335 0.94193 -1.08889 -0 -0 0.17833 -0.73228 0 0 0 0 0 0.00633 0.03611 0.05759 0.17661 0 -0.30499 0 3.6196 -0.17807 0.40202 1.16115
THR_548 -5.08286 0.42832 3.58379 -0.13575 0.06422 0.07944 2.30084 -1.83156 -0 -0 -2.75986 -0.70597 0 0 -0.64919 -0.563 0 0.00191 0.45248 0.10868 0.04488 0 -0.49725 2.78927 -1.0874 -0.21446 0.67408 -2.99939
GLY_549 -2.43558 0.18612 2.50687 -0.00053 0 0 1.14352 -1.15881 -0.019 -0.09996 -1.50296 -0.16475 0 0 -0.64919 0 0 0.00787 -0.06219 0 0 0 -1.51042 0 0.83697 -0.17698 0.90333 -2.1957
ARG_550 -2.48773 0.12143 2.80376 -0.57687 0.07807 0.34531 1.0596 -1.19094 -0.01196 -0.09756 -1.34232 0.04931 0 0 0 -1.27944 0 0.00537 0.02357 0.02102 2.37037 0 -0.17735 0 -1.2888 -0.04919 0.71574 -0.90859
GLY_551 -1.61154 0.35302 2.17511 -0.00035 0 0 0.82153 -1.01044 -0 -0 0.00272 -0.20693 0 0 0 0 0 0.0324 -0.03177 0 0 0 -1.53009 0 0.83697 -0.04682 0.77651 0.56031
PRO_552 -1.23425 0.30488 1.16929 -0.07181 0 0.04411 0.3429 -0.47439 -0 -0 0.36317 0.60188 0 0 0 0 0 0.00633 -0.20039 0.00718 0.23191 0 -0.61049 0 -2.4119 0.11531 0.82403 -0.99222
ASP_553 -1.7024 0.16395 2.40424 -0.29917 0.11725 1.03343 0.37167 -1.07511 -0.01196 -0.09756 -0.22525 -2.95131 0 0 0 0 0 0.01806 0.32315 0.30259 0 2.8835 -0.3913 0 -2.3716 0.68012 0.74979 -0.0779
ASN_554 -5.42866 0.20986 5.13366 -0.37549 0.00395 0.72202 1.87243 -2.58496 -0.019 -0.09996 -1.38181 -0.15984 0 0 0 -0.563 0 0.00362 -0.00156 0.0708 0 3.72213 0.18201 0 -0.93687 0.57343 0.64873 1.5915
CYS:disulfide_555 -5.81227 0.59803 3.74869 -0.06407 0.00126 0.04599 2.00224 -2.13664 -0 -0 -1.30469 -0.37754 0 0 0 0 -0.23492 0.00183 0.04217 0.01768 0.44838 0 -0.01506 0 3.6196 -0.27235 0.37221 0.68052
ILE_556 -4.56402 0.67836 3.28639 -0.48947 0.26086 0.10469 2.1041 -2.01819 -0 -0 -1.33459 -0.05663 0 0 -0.6807 0 0 0.0046 -0.00891 0.00443 0.41618 0 0.15313 0 0.73287 0.18459 0.64311 -0.57922
GLN_557 -5.60453 0.81414 4.10971 -0.72249 0.24648 1.05738 2.45122 -2.24546 -0 -0 -2.53218 -2.20276 0 0 -0.6807 0 0 0.0112 0.11229 0.08302 0 3.06672 -0.10458 0 -0.18838 0.24276 0.80364 -1.28252
CYS:disulfide_558 -5.70004 1.35456 3.9537 -0.03835 1e-05 0.0149 2.56497 -2.38155 -0 -0 -2.53804 -0.42903 0 0 0 0 -0.23492 0.03354 -0.08898 0.09396 0.5349 0 0.31662 0 3.6196 -0.33898 0.63565 1.37252
ALA_559 -5.7469 0.9112 3.06211 -0.02505 0.00018 0 2.44587 -2.52368 -0 -0 -1.87479 -0.39146 0 0 0 0 0 0.01699 -0.09927 0 0 0 -0.19229 0 1.8394 -0.46162 0.47146 -2.56785
HIS_D_560 -3.63101 0.32717 2.72079 -0.43391 0.01654 0.56378 1.20754 -1.59798 -0 -0 -1.2025 -0.34106 0 0 0 0 0 0.00904 -0.05974 0.04383 0 1.7607 -0.14278 0 -0.45461 -0.58975 0.21386 -1.59008
TYR_561 -3.7617 0.26522 2.82436 -0.67831 0.06653 0.40257 1.72271 -1.62759 -0 -0 -0.46231 -0.10515 0 0 0 0 0 0.02078 -0.02883 0.05451 0 2.03409 -0.30051 0.00042 1.2797 -0.05946 0.28768 1.93471
ILE_562 -5.61359 0.83064 2.80688 -0.63863 0.90654 0.23542 1.39236 -1.98204 -0 -0 -0.57954 -0.57788 0 0 0 0 0 0.06421 -0.00816 0.19818 2.45122 0 0.21331 0 0.73287 0.37025 0.61007 1.4121
ASP_563 -2.33862 0.14549 2.60654 -0.12835 0.05974 0.40814 0.88411 -1.25326 -0 -0 -0.49069 -0.71675 0 0 0 0 0 0.0216 0.04514 0.00041 0 2.67459 -0.57249 0 -2.3716 0.1642 0.86588 0.0041
GLY_564 -4.2295 0.55868 4.05081 -0.00019 0 0 2.5495 -2.32026 -0 -0 -2.4246 -0.16627 0 0 0 0 0 0.05258 0.01826 0 0 0 -1.5228 0 0.83697 0.611 1.23175 -0.75407
PRO_565 -4.32104 0.62617 2.82914 -0.08617 2e-05 0.05355 1.53735 -1.49363 -0.00919 -0.02297 -0.84431 0.70151 0 0 0 0 0 0.01813 -0.02575 0.00411 0.5703 0 -0.33957 0 -2.4119 0.3605 1.06727 -1.78645
HIS_566 -8.33176 0.62432 6.22841 -0.75241 0.01935 0.81039 2.26181 -3.38948 -0.00044 -0.0093 -2.56587 -2.49052 0 0 0 0 0 0.03244 0.05205 0.23568 0 2.41697 -0.07488 0 -0.45461 -0.37713 0.60132 -5.16365
CYS:disulfide_567 -7.77634 0.95922 5.87883 -0.04002 6e-05 0.01778 2.81192 -3.10703 -0 -0 -2.55193 -0.33745 0 0 0 0 -0.53543 0.01727 0.21651 0.06038 0.44923 0 0.34822 0 3.6196 -0.13761 0.5894 0.48259
VAL_568 -7.8065 1.37226 3.14109 -0.31469 0.24738 0.07138 1.9205 -2.63218 -0 -0 -0.56563 -0.10393 0 0 0 0 0 0.02574 0.08882 0.01175 0.06374 0 -0.30801 0 1.9342 -0.05141 0.46856 -2.43695
LYS_569 -6.84963 0.46801 5.30419 -0.37114 0.04655 0.22145 2.23365 -2.62553 -0.00919 -0.02297 -1.82768 0.37083 0 0 0 0 0 0.01947 -0.04708 0.07128 2.34747 0 -0.0563 0 -1.5107 -0.23967 0.38597 -2.09101
THR_570 -8.35583 1.81759 6.13094 -0.22365 0.32543 0.08205 3.72155 -3.53719 -0.01064 -0.13001 -2.28883 -0.08195 0 0 0 0 0 0.00673 -0.00991 0.00246 0.09977 0 -0.01853 2.26728 -1.0874 -0.14602 0.74218 -0.69398
CYS_571 -4.28377 0.97969 3.53645 -0.08415 0 0.0568 1.58433 -1.91405 -0 -0 -1.55896 -0.39218 0 0 0 0 0 0.04306 1.10479 0.00881 0.60673 0 0.19606 0 3.6196 5.90793 2.08726 11.4984
PRO_572 -8.51145 1.84797 5.47027 -0.07062 4e-05 0.0438 2.41315 -2.59004 -0.01549 -0.0784 -2.60898 0.64109 0 0 0 0 0 0.01235 -0.03964 0.00994 0.23068 0 0.05477 0 -2.4119 5.84226 1.97346 2.21324
ALA_573 -7.17383 1.29854 3.86637 -0.02307 0 0 2.82813 -3.0782 -0 -0 -0.47494 -0.3796 0 0 0 0 0 0.04779 0.0019 0 0 0 -0.4247 0 1.8394 -0.28985 0.8481 -1.11396
GLY_574 -4.56461 0.8475 3.53364 -4e-05 0 0 1.58788 -1.97976 -0 -0 -1.76098 -0.43894 0 0 0 0 0 0.11487 -0.24837 0 0 0 0.36557 0 0.83697 0.00752 0.55573 -1.143
VAL_575 -7.41108 1.3036 2.10567 -0.29884 0.22455 0.06815 2.16723 -2.20584 -0.0161 -0.06015 -0.89311 -0.43798 0 0 0 0 0 0.02896 0.09988 0.00099 0.18904 0 -0.51255 0 1.9342 0.36141 0.49619 -2.8558
MET_576 -6.62508 0.71717 4.98762 -0.36676 0.11258 0.11883 3.23613 -2.56323 -0 -0 -2.43309 -0.21023 0 0 0 0 0 0.02424 -0.01678 0.09136 1.69279 0 0.07004 0 0.60916 0.0953 0.78728 0.32733
GLY_577 -2.42407 0.14545 3.03132 -4e-05 0 0 1.45528 -1.43385 -0.0161 -0.06015 -1.92245 -0.41935 0 0 0 0 0 0.00983 -0.13732 0 0 0 0.39607 0 0.83697 0.13552 0.56726 0.16436
GLU_578 -3.80029 0.21003 5.03455 -0.21457 0.03014 0.30439 2.17997 -2.16922 -0 -0 -1.88977 -0.59908 0 0 0 -1.27944 0 0.01286 -0.03212 0.01011 0 2.99908 -0.28584 0 -2.7348 -0.18332 0.20183 -2.20549
ASN_579 -7.60776 0.71236 6.20778 -0.21342 0.01593 0.31054 2.88088 -3.33216 -0 -0 -1.37721 -0.45465 0 0 0 0 0 0.02513 0.45161 0.00857 0 2.39915 0.05732 0 -0.93687 -0.21365 0.3668 -0.69965
ASN_580 -8.40482 1.07183 6.69304 -0.35356 0.02674 0.67334 3.30531 -3.77232 -0.01304 -0.05836 -2.19771 0.00298 0 0 0 0 0 0.01909 0.02574 0.11242 0 2.85305 0.6251 0 -0.93687 0.32291 0.54223 0.53711
THR_581 -6.10518 0.44498 5.9896 -0.19956 0.12275 0.0695 3.25793 -3.00525 -0 -0 -4.12385 -0.01834 0 0 0 0 0 0.00323 -0.00371 0.00355 0.08288 0 0.07049 2.26019 -1.0874 0.32705 0.54895 -1.36218
LEU_582 -6.82757 0.6167 5.14758 -0.49582 0.21892 0.12396 3.34904 -2.84093 -0 -0 -1.90488 0.25259 0 0 0 0 0 0.00172 -0.05865 0.01178 0.32529 0 -0.26632 0 0.18072 -0.06612 0.58861 -1.64337
VAL_583 -9.33999 1.03905 4.53442 -0.31441 0.20159 0.06248 3.43498 -3.56278 -0 -0 -1.56369 -0.02293 0 0 0 0 0 0.00156 0.02636 0.00616 0.30393 0 0.23057 0 1.9342 -0.13029 0.92947 -2.2293
TRP_584 -6.86375 0.55166 4.20022 -0.90726 0.14444 0.51401 1.74866 -2.34988 -0 -0 -1.08503 -0.63647 0 0 0 0 0 0.00479 0.02267 0.03289 0 3.19196 -0.03764 0 1.6906 0.67422 0.93246 1.82855
LYS_585 -4.622 0.18186 3.0059 -0.31569 0.0497 0.16703 1.04621 -1.50757 -0.01304 -0.05836 -0.77621 -0.16086 0 0 0 0 0 0.0087 -0.03921 0.0493 1.88416 0 -0.21539 0 -1.5107 0.63532 0.60593 -1.58495
TYR_586 -3.92815 0.26313 2.09146 -0.68405 0.0548 0.3951 1.2565 -1.37873 -0 -0 -0.32958 -0.11858 0 0 0 0 0 0.00393 -0.04547 0.01936 0 2.04087 -0.24372 0.00014 1.2797 0.05928 0.77374 1.50975
ALA_587 -4.20512 0.36228 3.76869 -0.02924 0.01421 0 2.74657 -2.27849 -0.00044 -0.0093 -1.97596 -0.48875 0 0 0 0 0 0.00574 0.13869 0 0 0 -0.06501 0 1.8394 0.96885 0.7959 1.58801
ASP_588 -3.7828 0.72407 4.90549 -0.15402 0.02527 0.55942 2.68442 -2.42999 -0.00336 -0.03879 -2.58423 -1.05127 0 0 -0.50359 0 0 0.03074 0.00522 0.02823 0 4.1649 0.0581 0 -2.3716 1.15175 0.59822 2.01619
ALA_589 -4.3459 0.53427 3.9716 -0.02434 6e-05 0 2.01473 -2.29818 -0.003 -0.0576 -2.69345 -0.4439 0 0 -0.50359 0 0 0.05335 -0.08519 0 0 0 -0.24568 0 1.8394 -0.06528 0.43414 -1.91854
GLY_590 -6.01382 1.63319 5.52596 -5e-05 0 0 3.05926 -3.03757 -0.00336 -0.03879 -2.79607 -0.38761 0 0 0 0 0 0.01363 0.01207 0 0 0 0.14959 0 0.83697 0.31669 0.62917 -0.10076
HIS_591 -7.72214 0.72163 7.14387 -0.66218 0.04202 0.69026 3.57314 -3.78029 -0 -0 -2.11386 -0.9692 0 0 0 0 0 0.04692 0.03511 0.04203 0 2.65618 0.13784 0 -0.45461 0.48213 0.90778 0.77664
VAL_592 -7.14182 1.30182 5.37225 -0.30397 0.1999 0.0674 2.79522 -3.17433 -0 -0 -2.13667 -0.09075 0 0 0 0 0 0.09248 0.00167 0.01463 0.05857 0 -0.28447 0 1.9342 -0.19583 0.7226 -0.76709
CYS:disulfide_593 -5.99706 0.34226 5.34787 -0.06396 6e-05 0.05955 2.67825 -2.65313 -0 -0 -2.37185 -0.37295 0 0 -0.47045 0 -0.53543 0.07505 0.01007 0.09529 0.99794 0 0.26509 0 3.6196 0.18362 0.55386 1.76369
HIS_594 -8.0711 1.09542 6.51392 -0.56915 0.00521 0.5471 2.78352 -3.31264 -0.02432 -0.16195 -2.068 -0.3732 0 0 0 0 0 0.00664 0.03226 0.02784 0 1.50305 -0.34252 0 -0.45461 0.45462 0.55632 -1.85159
LEU_595 -9.80071 1.46797 6.05818 -0.63836 0.27438 0.18125 3.64418 -3.69036 -0 -0 -2.68599 0.05316 0 0 0 0 0 0.01148 0.06789 0.23217 1.4307 0 -0.24912 0 0.18072 0.03101 1.14113 -2.29032
CYS_596 -4.36 0.31957 3.42709 -0.05454 0.00239 0.02006 1.44105 -1.78277 -0 -0 -1.70117 -0.11791 0 0 0 0 0 0.03978 -0.06142 0.00663 0.60864 0 0.2216 0 3.6196 -0.42089 0.96732 2.17504
HIS_D_597 -3.29957 0.66775 3.96476 -0.39465 0.00544 0.41993 2.13222 -1.80943 -0 -0 -1.41971 -0.29401 0 0 -0.47045 0 0 0.01235 0.30646 0.10965 0 2.96808 -0.1414 0 -0.45461 5.58603 1.55935 9.44817
PRO_598 -5.3239 1.36903 3.39792 -0.12723 0.02137 0.07868 0.62026 -1.34594 -0 -0 -0.22068 0.59822 0 0 0 0 0 0.01239 -0.01546 0.02002 0.10861 0 0.2343 0 -2.4119 6.07982 1.68681 4.78233
ASN_599 -4.92008 0.4161 3.71496 -0.19498 0.02113 0.33526 1.42541 -1.84963 -5e-05 -0.00106 -1.32773 -0.99693 0 0 0 0 0 0.00761 -0.07755 0.02109 0 2.12046 -1.0214 0 -0.93687 0.48294 0.48215 -2.29916
CYS_600 -7.2486 1.53023 2.8198 -0.04096 0 0.01273 1.20052 -1.59594 -0 -0 -0.54231 -0.38639 0 0 0 0 0 0.00791 0.00961 0.1132 0.29465 0 -0.08635 0 3.6196 0.49821 0.60184 0.80775
THR_601 -4.62385 0.56752 1.33309 -0.12213 0.08688 0.06484 0.88237 -1.29708 -0.0104 -0.13296 0.61034 -1.17284 0 0 0 0 0 0.00464 -0.05694 0.13394 0.10768 0 -0.70028 2.27304 -1.0874 0.17169 0.80633 -2.16152
TYR_602 -4.90079 0.57629 2.35793 -0.64969 0.0914 0.38202 1.25097 -1.58061 -0.01389 -0.14279 0.5165 -0.15839 0 0 0 0 0 0.06472 0.03388 0.01315 0 2.27967 -0.30751 0.00655 1.2797 -0.18442 0.60967 1.52436
GLY_603 -3.5953 0.27367 2.89304 -0.00019 0 0 1.28494 -1.63878 -0.00606 -0.0491 0.08912 -0.21636 0 0 0 0 0 0.09983 -0.0691 0 0 0 -1.48064 0 0.83697 -0.05683 0.41997 -1.21482
CYS:disulfide_604 -6.06081 0.56812 2.99002 -0.05017 0.01899 0.02598 1.01337 -1.82575 -0 -0 0.21018 -0.36009 0 0 0 0 -0.164 0.18208 -0.00525 0.65689 0.57648 0 0.28333 0 3.6196 -0.15143 0.87719 2.40473
THR_605 -3.41895 0.67231 1.68764 -0.13603 0.07615 0.0877 0.96044 -1.15716 -0.00349 -0.00983 -0.87258 -1.02661 0 0 0 0 0 0.10261 -0.04714 0.00123 0.0331 0 -0.32656 2.2909 -1.0874 -0.27415 0.7356 -1.71222
GLY_606 -4.24744 0.86057 3.55528 -0.00012 0 0 1.8677 -1.9135 -0.00606 -0.0491 -1.04378 -0.32761 0 0 0 0 0 0.01709 -0.01594 0 0 0 0.69163 0 0.83697 5.64781 1.96275 7.83624
PRO_607 -2.83763 0.82742 2.09284 -0.08444 2e-05 0.05238 1.33044 -0.96743 -0 -0 -0.33093 0.72318 0 0 0 0 0 0.0334 -0.13426 0.00349 0.53968 0 -0.29008 0 -2.4119 5.49326 2.00803 6.04749
GLY_608 -2.19945 0.43187 2.05922 -5e-05 0 0 0.81106 -1.07646 -0 -0 -0.29685 -0.41875 0 0 0 0 0 0.01396 -0.05207 0 0 0 0.17214 0 0.83697 -0.03651 0.38925 0.63433
LEU_609 -8.81311 1.85574 3.58063 -0.54291 0.44611 0.15146 3.71582 -2.58528 -0 -0 -2.09324 0.15515 0 0 0 0 0 0.0061 0.1456 0.06076 0.0609 0 -0.0526 0 0.18072 0.10307 0.5598 -3.06525
GLU_610 -3.23608 0.49942 3.85656 -0.32218 0.07552 0.41494 1.51831 -1.71552 -0.06448 -0.39386 -1.36788 -0.51537 0 0 0 0 0 0.01483 -0.10658 0.00324 0 3.71296 -0.27344 0 -2.7348 -0.3922 0.56948 -0.45713
GLY_611 -3.5651 0.58386 3.5996 -5e-05 0 0 2.33467 -1.82343 -0.01302 -0.04779 -2.32354 -0.37999 0 0 0 0 0 0.00901 -0.02698 0 0 0 0.53772 0 0.83697 -0.22291 0.39821 -0.10277
CYS_612 -7.50998 1.41067 4.59094 -0.04432 0 0.01937 2.78402 -2.46113 -5e-05 -0.00106 -3.02242 -0.32385 0 0 0 0 0 0.00827 0.05168 0.00457 0.32538 0 0.28731 0 3.6196 5.91742 1.78153 7.43794
PRO_613 -4.15603 1.16901 2.50776 -0.07718 1e-05 0.0464 0.74215 -1.00187 -0 -0 0.07876 0.60923 0 0 0 0 0 0.0117 -0.17768 0.00455 0.40235 0 -0.62519 0 -2.4119 5.75702 1.85347 4.73257
THR_614 -4.28688 0.40994 3.94652 -0.10963 0.05499 0.05193 2.00576 -1.92838 -0 -0 -0.787 -0.6578 0 0 0 -0.86662 0 0.06868 -0.02106 0.00037 0.66796 0 -0.40266 2.28325 -1.0874 0.04566 0.47445 -0.13791
ASN_615 -5.82888 0.43314 5.39737 -0.20923 0.02036 0.36799 3.43583 -2.62356 -0.0026 -0.02412 -4.05494 -0.67421 0 0 0 -1.43151 0 0.00963 -0.05561 0.00014 0 4.04568 -0.53878 0 -0.93687 -0.01691 0.39953 -2.28755
GLY_616 -4.55425 1.12682 4.41049 -5e-05 0 0 2.42331 -2.21156 -0.01296 -0.04747 -1.45842 -0.40201 0 0 0 0 0 0.00542 -0.10684 0 0 0 0.32718 0 0.83697 5.54782 0.99091 6.87537
PRO_617 -2.92307 0.51678 1.93761 -0.07601 0 0.04585 0.21505 -0.77006 -0 -0 -0.23511 0.55796 0 0 0 0 0 0.00376 -0.17347 0.00638 0.41858 0 -0.62337 0 -2.4119 5.62432 1.03129 3.14459
LYS_618 -3.72581 0.31859 3.57225 -0.5163 0.17072 0.34362 1.71367 -1.56343 -0 -0 -1.48531 -0.03836 0 0 0 0 0 0.0069 -0.02842 0.00883 1.69012 0 -0.25171 0 -1.5107 -0.03954 0.47851 -0.85637
ILE_619 -5.71256 0.92483 2.53399 -0.51337 0.38335 0.10862 1.29073 -1.7608 -0.01885 -0.15499 -0.47686 0.01072 0 0 0 0 0 0.00288 0.06818 0.08141 0.61073 0 -0.34021 0 0.73287 5.84003 1.53223 5.14292
PRO_620 -4.2813 1.02284 2.0568 -0.13696 0.03172 0.08532 0.42502 -0.90328 -0 -0 -0.68119 0.51918 0 0 0 0 0 0.00299 -0.01058 0.01766 0.092 0 0.1597 0 -2.4119 6.11326 1.6818 3.78309
SER:CtermProteinFull_621 -1.60269 0.0863 2.09855 -0.08164 0.01523 0.15961 0.89439 -0.90183 -0.01885 -0.15499 -0.76708 -1.01246 0 0 0 0 0 0.02532 0 0.00808 0.65142 0 0 2.07063 -0.77834 0.32683 0.47217 1.49064
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 61.359 0 0 0 0 0 0 0 0 0 61.359
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

