REMARK ID 485059 DOMAINID 479969 MODEL 1 2023-02-04_00000010_1_19
MODEL     1
ATOM      1  N   MET A   1       5.226  -1.146  -1.593  1.00  3.47           N  
ATOM      2  CA  MET A   1       4.293  -0.110  -2.029  1.00  3.47           C  
ATOM      3  C   MET A   1       3.765   0.704  -0.839  1.00  3.47           C  
ATOM      4  O   MET A   1       3.702   0.172   0.269  1.00  3.47           O  
ATOM      5  CB  MET A   1       3.122  -0.744  -2.780  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.514  -1.496  -4.038  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.273  -0.415  -5.270  1.00  3.47           S  
ATOM      8  CE  MET A   1       2.854   0.560  -5.778  1.00  3.47           C  
ATOM      9 1H   MET A   1       5.346  -1.825  -2.332  1.00  3.47           H  
ATOM     10 2H   MET A   1       6.118  -0.728  -1.373  1.00  3.47           H  
ATOM     11 3H   MET A   1       4.857  -1.606  -0.772  1.00  3.47           H  
ATOM     12  HA  MET A   1       4.833   0.522  -2.717  1.00  3.47           H  
ATOM     13 1HB  MET A   1       2.613  -1.446  -2.121  1.00  3.47           H  
ATOM     14 2HB  MET A   1       2.396   0.022  -3.052  1.00  3.47           H  
ATOM     15 1HG  MET A   1       4.221  -2.285  -3.787  1.00  3.47           H  
ATOM     16 2HG  MET A   1       2.631  -1.957  -4.480  1.00  3.47           H  
ATOM     17 1HE  MET A   1       3.159   1.281  -6.537  1.00  3.47           H  
ATOM     18 2HE  MET A   1       2.090  -0.101  -6.192  1.00  3.47           H  
ATOM     19 3HE  MET A   1       2.445   1.087  -4.920  1.00  3.47           H  
ATOM     20  N   PRO A   2       3.423   2.001  -1.018  1.00  2.65           N  
ATOM     21  CA  PRO A   2       2.797   2.861  -0.021  1.00  2.65           C  
ATOM     22  C   PRO A   2       1.468   2.274   0.425  1.00  2.65           C  
ATOM     23  O   PRO A   2       0.789   1.608  -0.363  1.00  2.65           O  
ATOM     24  CB  PRO A   2       2.574   4.173  -0.782  1.00  2.65           C  
ATOM     25  CG  PRO A   2       3.598   4.163  -1.888  1.00  2.65           C  
ATOM     26  CD  PRO A   2       3.737   2.712  -2.291  1.00  2.65           C  
ATOM     27  HA  PRO A   2       3.474   2.999   0.837  1.00  2.65           H  
ATOM     28 1HB  PRO A   2       1.535   4.211  -1.150  1.00  2.65           H  
ATOM     29 2HB  PRO A   2       2.695   5.022  -0.095  1.00  2.65           H  
ATOM     30 1HG  PRO A   2       3.259   4.802  -2.719  1.00  2.65           H  
ATOM     31 2HG  PRO A   2       4.543   4.594  -1.525  1.00  2.65           H  
ATOM     32 1HD  PRO A   2       3.022   2.454  -3.079  1.00  2.65           H  
ATOM     33 2HD  PRO A   2       4.779   2.592  -2.600  1.00  2.65           H  
ATOM     34  N   GLY A   3       1.089   2.535   1.670  1.00  1.95           N  
ATOM     35  CA  GLY A   3      -0.181   2.057   2.191  1.00  1.95           C  
ATOM     36  C   GLY A   3      -1.330   2.971   1.737  1.00  1.95           C  
ATOM     37  O   GLY A   3      -1.107   3.884   0.941  1.00  1.95           O  
ATOM     38  H   GLY A   3       1.698   3.063   2.299  1.00  1.95           H  
ATOM     39 1HA  GLY A   3      -0.340   1.039   1.839  1.00  1.95           H  
ATOM     40 2HA  GLY A   3      -0.117   2.028   3.279  1.00  1.95           H  
ATOM     41  N   PRO A   4      -2.536   2.780   2.292  1.00  1.44           N  
ATOM     42  CA  PRO A   4      -3.795   3.476   2.005  1.00  1.44           C  
ATOM     43  C   PRO A   4      -3.800   5.004   2.105  1.00  1.44           C  
ATOM     44  O   PRO A   4      -3.055   5.603   2.893  1.00  1.44           O  
ATOM     45  CB  PRO A   4      -4.715   2.901   3.091  1.00  1.44           C  
ATOM     46  CG  PRO A   4      -4.169   1.530   3.392  1.00  1.44           C  
ATOM     47  CD  PRO A   4      -2.688   1.641   3.237  1.00  1.44           C  
ATOM     48  HA  PRO A   4      -4.149   3.167   1.005  1.00  1.44           H  
ATOM     49 1HB  PRO A   4      -4.717   3.566   3.964  1.00  1.44           H  
ATOM     50 2HB  PRO A   4      -5.745   2.865   2.724  1.00  1.44           H  
ATOM     51 1HG  PRO A   4      -4.458   1.231   4.413  1.00  1.44           H  
ATOM     52 2HG  PRO A   4      -4.617   0.791   2.710  1.00  1.44           H  
ATOM     53 1HD  PRO A   4      -2.210   1.815   4.172  1.00  1.44           H  
ATOM     54 2HD  PRO A   4      -2.339   0.710   2.778  1.00  1.44           H  
ATOM     55  N   ARG A   5      -4.635   5.620   1.259  1.00  1.10           N  
ATOM     56  CA  ARG A   5      -4.849   7.070   1.240  1.00  1.10           C  
ATOM     57  C   ARG A   5      -6.037   7.477   2.117  1.00  1.10           C  
ATOM     58  O   ARG A   5      -7.176   7.033   1.890  1.00  1.10           O  
ATOM     59  CB  ARG A   5      -5.126   7.558  -0.184  1.00  1.10           C  
ATOM     60  CG  ARG A   5      -5.364   9.066  -0.340  1.00  1.10           C  
ATOM     61  CD  ARG A   5      -5.643   9.415  -1.771  1.00  1.10           C  
ATOM     62  NE  ARG A   5      -5.806  10.844  -1.981  1.00  1.10           N  
ATOM     63  CZ  ARG A   5      -6.075  11.405  -3.174  1.00  1.10           C  
ATOM     64  NH1 ARG A   5      -6.226  10.647  -4.234  1.00  1.10           N  
ATOM     65  NH2 ARG A   5      -6.181  12.714  -3.285  1.00  1.10           N  
ATOM     66  H   ARG A   5      -5.167   5.041   0.600  1.00  1.10           H  
ATOM     67  HA  ARG A   5      -3.951   7.561   1.616  1.00  1.10           H  
ATOM     68 1HB  ARG A   5      -4.283   7.294  -0.820  1.00  1.10           H  
ATOM     69 2HB  ARG A   5      -6.003   7.038  -0.579  1.00  1.10           H  
ATOM     70 1HG  ARG A   5      -6.224   9.370   0.262  1.00  1.10           H  
ATOM     71 2HG  ARG A   5      -4.478   9.613  -0.009  1.00  1.10           H  
ATOM     72 1HD  ARG A   5      -4.816   9.074  -2.391  1.00  1.10           H  
ATOM     73 2HD  ARG A   5      -6.563   8.919  -2.092  1.00  1.10           H  
ATOM     74  HE  ARG A   5      -5.694  11.456  -1.186  1.00  1.10           H  
ATOM     75 1HH1 ARG A   5      -6.150   9.642  -4.150  1.00  1.10           H  
ATOM     76 2HH1 ARG A   5      -6.427  11.066  -5.131  1.00  1.10           H  
ATOM     77 1HH2 ARG A   5      -6.067  13.301  -2.470  1.00  1.10           H  
ATOM     78 2HH2 ARG A   5      -6.378  13.129  -4.184  1.00  1.10           H  
ATOM     79  N   ILE A   6      -5.784   8.377   3.062  1.00  0.89           N  
ATOM     80  CA  ILE A   6      -6.844   8.882   3.922  1.00  0.89           C  
ATOM     81  C   ILE A   6      -7.220  10.311   3.649  1.00  0.89           C  
ATOM     82  O   ILE A   6      -6.357  11.192   3.595  1.00  0.89           O  
ATOM     83  CB  ILE A   6      -6.479   8.855   5.414  1.00  0.89           C  
ATOM     84  CG1 ILE A   6      -6.294   7.587   5.895  1.00  0.89           C  
ATOM     85  CG2 ILE A   6      -7.546   9.575   6.270  1.00  0.89           C  
ATOM     86  CD1 ILE A   6      -5.745   7.702   7.252  1.00  0.89           C  
ATOM     87  H   ILE A   6      -4.821   8.683   3.215  1.00  0.89           H  
ATOM     88  HA  ILE A   6      -7.717   8.266   3.773  1.00  0.89           H  
ATOM     89  HB  ILE A   6      -5.535   9.364   5.540  1.00  0.89           H  
ATOM     90 1HG1 ILE A   6      -7.235   7.055   5.931  1.00  0.89           H  
ATOM     91 2HG1 ILE A   6      -5.628   7.052   5.236  1.00  0.89           H  
ATOM     92 1HG2 ILE A   6      -7.234   9.559   7.300  1.00  0.89           H  
ATOM     93 2HG2 ILE A   6      -7.648  10.606   5.956  1.00  0.89           H  
ATOM     94 3HG2 ILE A   6      -8.509   9.064   6.169  1.00  0.89           H  
ATOM     95 1HD1 ILE A   6      -5.589   6.757   7.646  1.00  0.89           H  
ATOM     96 2HD1 ILE A   6      -4.803   8.237   7.219  1.00  0.89           H  
ATOM     97 3HD1 ILE A   6      -6.440   8.243   7.886  1.00  0.89           H  
ATOM     98  N   VAL A   7      -8.509  10.540   3.504  1.00  0.78           N  
ATOM     99  CA  VAL A   7      -8.959  11.905   3.396  1.00  0.78           C  
ATOM    100  C   VAL A   7      -9.807  12.238   4.579  1.00  0.78           C  
ATOM    101  O   VAL A   7     -10.794  11.566   4.892  1.00  0.78           O  
ATOM    102  CB  VAL A   7      -9.661  12.215   2.106  1.00  0.78           C  
ATOM    103  CG1 VAL A   7     -10.147  13.633   2.147  1.00  0.78           C  
ATOM    104  CG2 VAL A   7      -8.652  12.083   0.984  1.00  0.78           C  
ATOM    105  H   VAL A   7      -9.161   9.753   3.534  1.00  0.78           H  
ATOM    106  HA  VAL A   7      -8.091  12.559   3.427  1.00  0.78           H  
ATOM    107  HB  VAL A   7     -10.498  11.556   1.947  1.00  0.78           H  
ATOM    108 1HG1 VAL A   7     -10.617  13.913   1.214  1.00  0.78           H  
ATOM    109 2HG1 VAL A   7     -10.858  13.759   2.961  1.00  0.78           H  
ATOM    110 3HG1 VAL A   7      -9.289  14.257   2.322  1.00  0.78           H  
ATOM    111 1HG2 VAL A   7      -9.112  12.335   0.076  1.00  0.78           H  
ATOM    112 2HG2 VAL A   7      -7.831  12.755   1.162  1.00  0.78           H  
ATOM    113 3HG2 VAL A   7      -8.274  11.069   0.933  1.00  0.78           H  
ATOM    114  N   ALA A   8      -9.375  13.267   5.257  1.00  0.73           N  
ATOM    115  CA  ALA A   8     -10.026  13.678   6.450  1.00  0.73           C  
ATOM    116  C   ALA A   8     -10.781  14.986   6.225  1.00  0.73           C  
ATOM    117  O   ALA A   8     -10.362  15.812   5.411  1.00  0.73           O  
ATOM    118  CB  ALA A   8      -8.997  13.761   7.523  1.00  0.73           C  
ATOM    119  H   ALA A   8      -8.549  13.767   4.933  1.00  0.73           H  
ATOM    120  HA  ALA A   8     -10.742  12.917   6.713  1.00  0.73           H  
ATOM    121 1HB  ALA A   8      -9.479  13.984   8.355  1.00  0.73           H  
ATOM    122 2HB  ALA A   8      -8.505  12.798   7.637  1.00  0.73           H  
ATOM    123 3HB  ALA A   8      -8.276  14.509   7.280  1.00  0.73           H  
ATOM    124  N   PHE A   9     -11.874  15.178   6.955  1.00  0.73           N  
ATOM    125  CA  PHE A   9     -12.708  16.368   6.806  1.00  0.73           C  
ATOM    126  C   PHE A   9     -13.257  16.921   8.120  1.00  0.73           C  
ATOM    127  O   PHE A   9     -13.829  16.185   8.926  1.00  0.73           O  
ATOM    128  CB  PHE A   9     -13.830  16.017   5.833  1.00  0.73           C  
ATOM    129  CG  PHE A   9     -14.823  17.053   5.524  1.00  0.73           C  
ATOM    130  CD1 PHE A   9     -14.467  18.182   4.820  1.00  0.73           C  
ATOM    131  CD2 PHE A   9     -16.147  16.865   5.865  1.00  0.73           C  
ATOM    132  CE1 PHE A   9     -15.408  19.099   4.479  1.00  0.73           C  
ATOM    133  CE2 PHE A   9     -17.080  17.783   5.513  1.00  0.73           C  
ATOM    134  CZ  PHE A   9     -16.699  18.890   4.818  1.00  0.73           C  
ATOM    135  H   PHE A   9     -12.155  14.439   7.593  1.00  0.73           H  
ATOM    136  HA  PHE A   9     -12.100  17.142   6.349  1.00  0.73           H  
ATOM    137 1HB  PHE A   9     -13.377  15.712   4.892  1.00  0.73           H  
ATOM    138 2HB  PHE A   9     -14.366  15.151   6.222  1.00  0.73           H  
ATOM    139  HD1 PHE A   9     -13.423  18.330   4.540  1.00  0.73           H  
ATOM    140  HD2 PHE A   9     -16.439  15.970   6.399  1.00  0.73           H  
ATOM    141  HE1 PHE A   9     -15.136  19.991   3.926  1.00  0.73           H  
ATOM    142  HE2 PHE A   9     -18.130  17.633   5.764  1.00  0.73           H  
ATOM    143  HZ  PHE A   9     -17.440  19.605   4.521  1.00  0.73           H  
ATOM    144  N   ALA A  10     -13.034  18.226   8.334  1.00  0.76           N  
ATOM    145  CA  ALA A  10     -13.463  18.921   9.556  1.00  0.76           C  
ATOM    146  C   ALA A  10     -14.560  19.982   9.336  1.00  0.76           C  
ATOM    147  O   ALA A  10     -14.321  21.056   8.774  1.00  0.76           O  
ATOM    148  CB  ALA A  10     -12.264  19.568  10.180  1.00  0.76           C  
ATOM    149  H   ALA A  10     -12.529  18.742   7.611  1.00  0.76           H  
ATOM    150  HA  ALA A  10     -13.862  18.172  10.241  1.00  0.76           H  
ATOM    151 1HB  ALA A  10     -12.552  20.044  11.116  1.00  0.76           H  
ATOM    152 2HB  ALA A  10     -11.520  18.801  10.368  1.00  0.76           H  
ATOM    153 3HB  ALA A  10     -11.856  20.314   9.504  1.00  0.76           H  
ATOM    154  N   GLY A  11     -15.754  19.704   9.856  1.00  0.81           N  
ATOM    155  CA  GLY A  11     -16.967  20.508   9.658  1.00  0.81           C  
ATOM    156  C   GLY A  11     -17.138  21.831  10.423  1.00  0.81           C  
ATOM    157  O   GLY A  11     -18.163  22.048  11.062  1.00  0.81           O  
ATOM    158  H   GLY A  11     -15.862  18.823  10.349  1.00  0.81           H  
ATOM    159 1HA  GLY A  11     -17.071  20.704   8.595  1.00  0.81           H  
ATOM    160 2HA  GLY A  11     -17.810  19.875   9.922  1.00  0.81           H  
ATOM    161  N   SER A  12     -16.186  22.746  10.320  1.00  0.86           N  
ATOM    162  CA  SER A  12     -16.338  24.043  11.000  1.00  0.86           C  
ATOM    163  C   SER A  12     -15.711  25.216  10.260  1.00  0.86           C  
ATOM    164  O   SER A  12     -14.656  25.101   9.655  1.00  0.86           O  
ATOM    165  CB  SER A  12     -15.727  24.010  12.386  1.00  0.86           C  
ATOM    166  OG  SER A  12     -15.879  25.271  13.043  1.00  0.86           O  
ATOM    167  H   SER A  12     -15.363  22.511   9.765  1.00  0.86           H  
ATOM    168  HA  SER A  12     -17.405  24.247  11.097  1.00  0.86           H  
ATOM    169 1HB  SER A  12     -16.198  23.232  12.968  1.00  0.86           H  
ATOM    170 2HB  SER A  12     -14.668  23.760  12.312  1.00  0.86           H  
ATOM    171  HG  SER A  12     -15.755  25.086  13.982  1.00  0.86           H  
ATOM    172  N   TRP A  13     -16.365  26.373  10.358  1.00  0.91           N  
ATOM    173  CA  TRP A  13     -15.844  27.613   9.791  1.00  0.91           C  
ATOM    174  C   TRP A  13     -14.664  28.175  10.575  1.00  0.91           C  
ATOM    175  O   TRP A  13     -13.920  29.020  10.073  1.00  0.91           O  
ATOM    176  CB  TRP A  13     -16.862  28.754   9.810  1.00  0.91           C  
ATOM    177  CG  TRP A  13     -17.991  28.756   8.824  1.00  0.91           C  
ATOM    178  CD1 TRP A  13     -19.320  28.654   9.112  1.00  0.91           C  
ATOM    179  CD2 TRP A  13     -17.902  28.892   7.384  1.00  0.91           C  
ATOM    180  NE1 TRP A  13     -20.062  28.746   7.962  1.00  0.91           N  
ATOM    181  CE2 TRP A  13     -19.212  28.893   6.895  1.00  0.91           C  
ATOM    182  CE3 TRP A  13     -16.835  29.019   6.484  1.00  0.91           C  
ATOM    183  CZ2 TRP A  13     -19.489  29.015   5.556  1.00  0.91           C  
ATOM    184  CZ3 TRP A  13     -17.121  29.132   5.130  1.00  0.91           C  
ATOM    185  CH2 TRP A  13     -18.421  29.132   4.687  1.00  0.91           C  
ATOM    186  H   TRP A  13     -17.238  26.391  10.864  1.00  0.91           H  
ATOM    187  HA  TRP A  13     -15.525  27.418   8.768  1.00  0.91           H  
ATOM    188 1HB  TRP A  13     -17.306  28.798  10.805  1.00  0.91           H  
ATOM    189 2HB  TRP A  13     -16.323  29.691   9.675  1.00  0.91           H  
ATOM    190  HD1 TRP A  13     -19.733  28.540  10.111  1.00  0.91           H  
ATOM    191  HE1 TRP A  13     -21.070  28.712   7.907  1.00  0.91           H  
ATOM    192  HE3 TRP A  13     -15.805  29.023   6.841  1.00  0.91           H  
ATOM    193  HZ2 TRP A  13     -20.506  29.013   5.184  1.00  0.91           H  
ATOM    194  HZ3 TRP A  13     -16.287  29.222   4.431  1.00  0.91           H  
ATOM    195  HH2 TRP A  13     -18.621  29.222   3.638  1.00  0.91           H  
ATOM    196  N   SER A  14     -14.599  27.846  11.863  1.00  0.92           N  
ATOM    197  CA  SER A  14     -13.601  28.468  12.723  1.00  0.92           C  
ATOM    198  C   SER A  14     -12.211  27.923  12.456  1.00  0.92           C  
ATOM    199  O   SER A  14     -12.032  26.719  12.288  1.00  0.92           O  
ATOM    200  CB  SER A  14     -13.978  28.289  14.180  1.00  0.92           C  
ATOM    201  OG  SER A  14     -13.003  28.830  15.030  1.00  0.92           O  
ATOM    202  H   SER A  14     -15.199  27.106  12.232  1.00  0.92           H  
ATOM    203  HA  SER A  14     -13.587  29.537  12.509  1.00  0.92           H  
ATOM    204 1HB  SER A  14     -14.938  28.765  14.370  1.00  0.92           H  
ATOM    205 2HB  SER A  14     -14.094  27.226  14.389  1.00  0.92           H  
ATOM    206  HG  SER A  14     -12.167  28.388  14.804  1.00  0.92           H  
ATOM    207  N   ARG A  15     -11.222  28.806  12.468  1.00  0.91           N  
ATOM    208  CA  ARG A  15      -9.839  28.387  12.312  1.00  0.91           C  
ATOM    209  C   ARG A  15      -8.927  29.149  13.269  1.00  0.91           C  
ATOM    210  O   ARG A  15      -8.950  30.379  13.291  1.00  0.91           O  
ATOM    211  CB  ARG A  15      -9.353  28.618  10.892  1.00  0.91           C  
ATOM    212  CG  ARG A  15      -7.882  28.286  10.680  1.00  0.91           C  
ATOM    213  CD  ARG A  15      -7.463  28.497   9.291  1.00  0.91           C  
ATOM    214  NE  ARG A  15      -8.050  27.527   8.407  1.00  0.91           N  
ATOM    215  CZ  ARG A  15      -8.017  27.571   7.076  1.00  0.91           C  
ATOM    216  NH1 ARG A  15      -7.436  28.547   6.413  1.00  0.91           N  
ATOM    217  NH2 ARG A  15      -8.580  26.598   6.461  1.00  0.91           N  
ATOM    218  H   ARG A  15     -11.440  29.786  12.593  1.00  0.91           H  
ATOM    219  HA  ARG A  15      -9.796  27.322  12.498  1.00  0.91           H  
ATOM    220 1HB  ARG A  15      -9.934  27.997  10.203  1.00  0.91           H  
ATOM    221 2HB  ARG A  15      -9.509  29.658  10.611  1.00  0.91           H  
ATOM    222 1HG  ARG A  15      -7.267  28.913  11.324  1.00  0.91           H  
ATOM    223 2HG  ARG A  15      -7.713  27.238  10.923  1.00  0.91           H  
ATOM    224 1HD  ARG A  15      -7.772  29.488   8.963  1.00  0.91           H  
ATOM    225 2HD  ARG A  15      -6.380  28.410   9.220  1.00  0.91           H  
ATOM    226  HE  ARG A  15      -8.543  26.704   8.810  1.00  0.91           H  
ATOM    227 1HH1 ARG A  15      -6.996  29.305   6.908  1.00  0.91           H  
ATOM    228 2HH1 ARG A  15      -7.439  28.527   5.399  1.00  0.91           H  
ATOM    229 1HH2 ARG A  15      -9.000  25.869   7.037  1.00  0.91           H  
ATOM    230 2HH2 ARG A  15      -8.601  26.545   5.438  1.00  0.91           H  
ATOM    231  N   PRO A  16      -8.114  28.435  14.056  1.00  0.87           N  
ATOM    232  CA  PRO A  16      -7.965  26.990  14.216  1.00  0.87           C  
ATOM    233  C   PRO A  16      -9.177  26.420  14.933  1.00  0.87           C  
ATOM    234  O   PRO A  16      -9.959  27.174  15.514  1.00  0.87           O  
ATOM    235  CB  PRO A  16      -6.704  26.874  15.073  1.00  0.87           C  
ATOM    236  CG  PRO A  16      -6.665  28.167  15.858  1.00  0.87           C  
ATOM    237  CD  PRO A  16      -7.224  29.215  14.911  1.00  0.87           C  
ATOM    238  HA  PRO A  16      -7.814  26.505  13.242  1.00  0.87           H  
ATOM    239 1HB  PRO A  16      -6.770  25.984  15.720  1.00  0.87           H  
ATOM    240 2HB  PRO A  16      -5.822  26.739  14.429  1.00  0.87           H  
ATOM    241 1HG  PRO A  16      -7.261  28.067  16.778  1.00  0.87           H  
ATOM    242 2HG  PRO A  16      -5.635  28.389  16.172  1.00  0.87           H  
ATOM    243 1HD  PRO A  16      -7.802  29.971  15.464  1.00  0.87           H  
ATOM    244 2HD  PRO A  16      -6.425  29.671  14.309  1.00  0.87           H  
ATOM    245  N   SER A  17      -9.353  25.106  14.872  1.00  0.81           N  
ATOM    246  CA  SER A  17     -10.466  24.501  15.584  1.00  0.81           C  
ATOM    247  C   SER A  17     -10.120  23.179  16.220  1.00  0.81           C  
ATOM    248  O   SER A  17      -9.239  22.439  15.760  1.00  0.81           O  
ATOM    249  CB  SER A  17     -11.642  24.252  14.652  1.00  0.81           C  
ATOM    250  OG  SER A  17     -11.312  23.325  13.635  1.00  0.81           O  
ATOM    251  H   SER A  17      -8.704  24.524  14.364  1.00  0.81           H  
ATOM    252  HA  SER A  17     -10.779  25.185  16.375  1.00  0.81           H  
ATOM    253 1HB  SER A  17     -12.473  23.861  15.235  1.00  0.81           H  
ATOM    254 2HB  SER A  17     -11.973  25.184  14.213  1.00  0.81           H  
ATOM    255  HG  SER A  17     -11.020  23.866  12.878  1.00  0.81           H  
ATOM    256  N   LYS A  18     -10.900  22.860  17.241  1.00  0.75           N  
ATOM    257  CA  LYS A  18     -10.806  21.615  17.970  1.00  0.75           C  
ATOM    258  C   LYS A  18     -11.203  20.451  17.082  1.00  0.75           C  
ATOM    259  O   LYS A  18     -10.583  19.387  17.107  1.00  0.75           O  
ATOM    260  CB  LYS A  18     -11.711  21.715  19.183  1.00  0.75           C  
ATOM    261  CG  LYS A  18     -11.206  22.706  20.250  1.00  0.75           C  
ATOM    262  CD  LYS A  18     -12.126  22.759  21.472  1.00  0.75           C  
ATOM    263  CE  LYS A  18     -11.566  23.677  22.569  1.00  0.75           C  
ATOM    264  NZ  LYS A  18     -11.626  25.125  22.180  1.00  0.75           N  
ATOM    265  H   LYS A  18     -11.589  23.538  17.541  1.00  0.75           H  
ATOM    266  HA  LYS A  18      -9.775  21.469  18.295  1.00  0.75           H  
ATOM    267 1HB  LYS A  18     -12.705  22.033  18.871  1.00  0.75           H  
ATOM    268 2HB  LYS A  18     -11.818  20.752  19.636  1.00  0.75           H  
ATOM    269 1HG  LYS A  18     -10.208  22.404  20.572  1.00  0.75           H  
ATOM    270 2HG  LYS A  18     -11.139  23.701  19.815  1.00  0.75           H  
ATOM    271 1HD  LYS A  18     -13.106  23.129  21.174  1.00  0.75           H  
ATOM    272 2HD  LYS A  18     -12.249  21.768  21.877  1.00  0.75           H  
ATOM    273 1HE  LYS A  18     -12.139  23.526  23.483  1.00  0.75           H  
ATOM    274 2HE  LYS A  18     -10.527  23.411  22.759  1.00  0.75           H  
ATOM    275 1HZ  LYS A  18     -11.247  25.687  22.929  1.00  0.75           H  
ATOM    276 2HZ  LYS A  18     -11.084  25.273  21.340  1.00  0.75           H  
ATOM    277 3HZ  LYS A  18     -12.586  25.391  22.012  1.00  0.75           H  
ATOM    278  N   THR A  19     -12.197  20.687  16.231  1.00  0.71           N  
ATOM    279  CA  THR A  19     -12.669  19.648  15.342  1.00  0.71           C  
ATOM    280  C   THR A  19     -11.547  19.278  14.387  1.00  0.71           C  
ATOM    281  O   THR A  19     -11.229  18.098  14.232  1.00  0.71           O  
ATOM    282  CB  THR A  19     -13.863  20.132  14.519  1.00  0.71           C  
ATOM    283  OG1 THR A  19     -14.940  20.535  15.394  1.00  0.71           O  
ATOM    284  CG2 THR A  19     -14.347  19.028  13.602  1.00  0.71           C  
ATOM    285  H   THR A  19     -12.645  21.588  16.232  1.00  0.71           H  
ATOM    286  HA  THR A  19     -12.945  18.767  15.917  1.00  0.71           H  
ATOM    287  HB  THR A  19     -13.557  20.985  13.911  1.00  0.71           H  
ATOM    288  HG1 THR A  19     -15.039  19.943  16.169  1.00  0.71           H  
ATOM    289 1HG2 THR A  19     -15.173  19.384  13.010  1.00  0.71           H  
ATOM    290 2HG2 THR A  19     -13.540  18.721  12.940  1.00  0.71           H  
ATOM    291 3HG2 THR A  19     -14.665  18.185  14.205  1.00  0.71           H  
ATOM    292  N   ARG A  20     -10.903  20.292  13.774  1.00  0.68           N  
ATOM    293  CA  ARG A  20      -9.811  20.001  12.856  1.00  0.68           C  
ATOM    294  C   ARG A  20      -8.689  19.287  13.572  1.00  0.68           C  
ATOM    295  O   ARG A  20      -8.112  18.351  13.023  1.00  0.68           O  
ATOM    296  CB  ARG A  20      -9.265  21.251  12.184  1.00  0.68           C  
ATOM    297  CG  ARG A  20      -8.217  20.973  11.111  1.00  0.68           C  
ATOM    298  CD  ARG A  20      -7.746  22.225  10.476  1.00  0.68           C  
ATOM    299  NE  ARG A  20      -6.806  21.979   9.388  1.00  0.68           N  
ATOM    300  CZ  ARG A  20      -5.475  21.808   9.528  1.00  0.68           C  
ATOM    301  NH1 ARG A  20      -4.916  21.841  10.714  1.00  0.68           N  
ATOM    302  NH2 ARG A  20      -4.721  21.608   8.463  1.00  0.68           N  
ATOM    303  H   ARG A  20     -11.167  21.268  13.923  1.00  0.68           H  
ATOM    304  HA  ARG A  20     -10.177  19.338  12.084  1.00  0.68           H  
ATOM    305 1HB  ARG A  20     -10.082  21.798  11.713  1.00  0.68           H  
ATOM    306 2HB  ARG A  20      -8.821  21.905  12.937  1.00  0.68           H  
ATOM    307 1HG  ARG A  20      -7.359  20.468  11.563  1.00  0.68           H  
ATOM    308 2HG  ARG A  20      -8.649  20.335  10.336  1.00  0.68           H  
ATOM    309 1HD  ARG A  20      -8.600  22.771  10.072  1.00  0.68           H  
ATOM    310 2HD  ARG A  20      -7.248  22.841  11.224  1.00  0.68           H  
ATOM    311  HE  ARG A  20      -7.182  21.949   8.452  1.00  0.68           H  
ATOM    312 1HH1 ARG A  20      -5.475  21.983  11.539  1.00  0.68           H  
ATOM    313 2HH1 ARG A  20      -3.910  21.723  10.801  1.00  0.68           H  
ATOM    314 1HH2 ARG A  20      -5.139  21.585   7.543  1.00  0.68           H  
ATOM    315 2HH2 ARG A  20      -3.725  21.477   8.570  1.00  0.68           H  
ATOM    316  N   SER A  21      -8.379  19.710  14.802  1.00  0.66           N  
ATOM    317  CA  SER A  21      -7.302  19.087  15.551  1.00  0.66           C  
ATOM    318  C   SER A  21      -7.582  17.604  15.778  1.00  0.66           C  
ATOM    319  O   SER A  21      -6.704  16.765  15.586  1.00  0.66           O  
ATOM    320  CB  SER A  21      -7.141  19.779  16.891  1.00  0.66           C  
ATOM    321  OG  SER A  21      -6.738  21.113  16.728  1.00  0.66           O  
ATOM    322  H   SER A  21      -8.873  20.504  15.213  1.00  0.66           H  
ATOM    323  HA  SER A  21      -6.377  19.184  14.979  1.00  0.66           H  
ATOM    324 1HB  SER A  21      -8.079  19.744  17.434  1.00  0.66           H  
ATOM    325 2HB  SER A  21      -6.405  19.239  17.478  1.00  0.66           H  
ATOM    326  HG  SER A  21      -7.462  21.550  16.231  1.00  0.66           H  
ATOM    327  N   LEU A  22      -8.829  17.260  16.102  1.00  0.66           N  
ATOM    328  CA  LEU A  22      -9.189  15.864  16.333  1.00  0.66           C  
ATOM    329  C   LEU A  22      -8.984  15.054  15.062  1.00  0.66           C  
ATOM    330  O   LEU A  22      -8.438  13.943  15.093  1.00  0.66           O  
ATOM    331  CB  LEU A  22     -10.643  15.783  16.809  1.00  0.66           C  
ATOM    332  CG  LEU A  22     -11.193  14.403  17.141  1.00  0.66           C  
ATOM    333  CD1 LEU A  22     -10.321  13.784  18.200  1.00  0.66           C  
ATOM    334  CD2 LEU A  22     -12.626  14.567  17.686  1.00  0.66           C  
ATOM    335  H   LEU A  22      -9.529  17.991  16.240  1.00  0.66           H  
ATOM    336  HA  LEU A  22      -8.539  15.463  17.110  1.00  0.66           H  
ATOM    337 1HB  LEU A  22     -10.735  16.390  17.678  1.00  0.66           H  
ATOM    338 2HB  LEU A  22     -11.280  16.214  16.034  1.00  0.66           H  
ATOM    339  HG  LEU A  22     -11.196  13.763  16.257  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22     -10.708  12.805  18.472  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22      -9.305  13.683  17.817  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22     -10.316  14.429  19.066  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22     -13.034  13.594  17.959  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22     -12.603  15.200  18.563  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22     -13.260  15.028  16.929  1.00  0.66           H  
ATOM    346  N   VAL A  23      -9.417  15.624  13.944  1.00  0.66           N  
ATOM    347  CA  VAL A  23      -9.299  14.995  12.645  1.00  0.66           C  
ATOM    348  C   VAL A  23      -7.861  14.799  12.211  1.00  0.66           C  
ATOM    349  O   VAL A  23      -7.484  13.713  11.761  1.00  0.66           O  
ATOM    350  CB  VAL A  23      -9.987  15.876  11.616  1.00  0.66           C  
ATOM    351  CG1 VAL A  23      -9.745  15.425  10.341  1.00  0.66           C  
ATOM    352  CG2 VAL A  23     -11.385  15.835  11.825  1.00  0.66           C  
ATOM    353  H   VAL A  23      -9.866  16.541  14.007  1.00  0.66           H  
ATOM    354  HA  VAL A  23      -9.795  14.026  12.687  1.00  0.66           H  
ATOM    355  HB  VAL A  23      -9.619  16.888  11.704  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23     -10.261  16.064   9.617  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23      -8.676  15.428  10.133  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23     -10.141  14.415  10.301  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23     -11.878  16.465  11.089  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23     -11.728  14.807  11.712  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23     -11.601  16.188  12.821  1.00  0.66           H  
ATOM    362  N   GLU A  24      -7.054  15.847  12.353  1.00  0.67           N  
ATOM    363  CA  GLU A  24      -5.663  15.779  11.969  1.00  0.67           C  
ATOM    364  C   GLU A  24      -4.936  14.721  12.773  1.00  0.67           C  
ATOM    365  O   GLU A  24      -4.198  13.910  12.208  1.00  0.67           O  
ATOM    366  CB  GLU A  24      -4.975  17.136  12.146  1.00  0.67           C  
ATOM    367  CG  GLU A  24      -3.499  17.131  11.730  1.00  0.67           C  
ATOM    368  CD  GLU A  24      -2.804  18.482  11.850  1.00  0.67           C  
ATOM    369  OE1 GLU A  24      -3.436  19.448  12.209  1.00  0.67           O  
ATOM    370  OE2 GLU A  24      -1.617  18.530  11.590  1.00  0.67           O  
ATOM    371  H   GLU A  24      -7.425  16.713  12.731  1.00  0.67           H  
ATOM    372  HA  GLU A  24      -5.613  15.501  10.917  1.00  0.67           H  
ATOM    373 1HB  GLU A  24      -5.499  17.890  11.554  1.00  0.67           H  
ATOM    374 2HB  GLU A  24      -5.040  17.440  13.194  1.00  0.67           H  
ATOM    375 1HG  GLU A  24      -2.976  16.413  12.362  1.00  0.67           H  
ATOM    376 2HG  GLU A  24      -3.427  16.781  10.701  1.00  0.67           H  
ATOM    377  N   GLU A  25      -5.152  14.698  14.092  1.00  0.69           N  
ATOM    378  CA  GLU A  25      -4.470  13.707  14.903  1.00  0.69           C  
ATOM    379  C   GLU A  25      -4.900  12.298  14.516  1.00  0.69           C  
ATOM    380  O   GLU A  25      -4.060  11.404  14.382  1.00  0.69           O  
ATOM    381  CB  GLU A  25      -4.754  13.934  16.393  1.00  0.69           C  
ATOM    382  CG  GLU A  25      -4.120  15.185  16.981  1.00  0.69           C  
ATOM    383  CD  GLU A  25      -4.457  15.361  18.420  1.00  0.69           C  
ATOM    384  OE1 GLU A  25      -4.760  14.382  19.047  1.00  0.69           O  
ATOM    385  OE2 GLU A  25      -4.450  16.478  18.892  1.00  0.69           O  
ATOM    386  H   GLU A  25      -5.771  15.382  14.533  1.00  0.69           H  
ATOM    387  HA  GLU A  25      -3.399  13.799  14.731  1.00  0.69           H  
ATOM    388 1HB  GLU A  25      -5.835  14.015  16.543  1.00  0.69           H  
ATOM    389 2HB  GLU A  25      -4.406  13.075  16.966  1.00  0.69           H  
ATOM    390 1HG  GLU A  25      -3.038  15.108  16.880  1.00  0.69           H  
ATOM    391 2HG  GLU A  25      -4.446  16.053  16.418  1.00  0.69           H  
ATOM    392  N   ALA A  26      -6.198  12.102  14.254  1.00  0.72           N  
ATOM    393  CA  ALA A  26      -6.673  10.785  13.870  1.00  0.72           C  
ATOM    394  C   ALA A  26      -6.025  10.342  12.563  1.00  0.72           C  
ATOM    395  O   ALA A  26      -5.614   9.185  12.429  1.00  0.72           O  
ATOM    396  CB  ALA A  26      -8.185  10.805  13.752  1.00  0.72           C  
ATOM    397  H   ALA A  26      -6.873  12.861  14.371  1.00  0.72           H  
ATOM    398  HA  ALA A  26      -6.388  10.077  14.641  1.00  0.72           H  
ATOM    399 1HB  ALA A  26      -8.551   9.815  13.485  1.00  0.72           H  
ATOM    400 2HB  ALA A  26      -8.618  11.109  14.706  1.00  0.72           H  
ATOM    401 3HB  ALA A  26      -8.464  11.519  12.988  1.00  0.72           H  
ATOM    402  N   ALA A  27      -5.910  11.271  11.606  1.00  0.77           N  
ATOM    403  CA  ALA A  27      -5.309  10.973  10.314  1.00  0.77           C  
ATOM    404  C   ALA A  27      -3.832  10.665  10.436  1.00  0.77           C  
ATOM    405  O   ALA A  27      -3.347   9.692   9.859  1.00  0.77           O  
ATOM    406  CB  ALA A  27      -5.521  12.142   9.375  1.00  0.77           C  
ATOM    407  H   ALA A  27      -6.280  12.209  11.771  1.00  0.77           H  
ATOM    408  HA  ALA A  27      -5.789  10.089   9.910  1.00  0.77           H  
ATOM    409 1HB  ALA A  27      -5.099  11.911   8.401  1.00  0.77           H  
ATOM    410 2HB  ALA A  27      -6.589  12.336   9.276  1.00  0.77           H  
ATOM    411 3HB  ALA A  27      -5.033  13.026   9.786  1.00  0.77           H  
ATOM    412  N   ARG A  28      -3.107  11.455  11.227  1.00  0.83           N  
ATOM    413  CA  ARG A  28      -1.679  11.222  11.369  1.00  0.83           C  
ATOM    414  C   ARG A  28      -1.389   9.892  12.034  1.00  0.83           C  
ATOM    415  O   ARG A  28      -0.477   9.165  11.622  1.00  0.83           O  
ATOM    416  CB  ARG A  28      -1.025  12.343  12.157  1.00  0.83           C  
ATOM    417  CG  ARG A  28      -0.891  13.665  11.401  1.00  0.83           C  
ATOM    418  CD  ARG A  28      -0.195  14.697  12.216  1.00  0.83           C  
ATOM    419  NE  ARG A  28      -0.072  15.968  11.512  1.00  0.83           N  
ATOM    420  CZ  ARG A  28       0.881  16.279  10.627  1.00  0.83           C  
ATOM    421  NH1 ARG A  28       1.825  15.418  10.300  1.00  0.83           N  
ATOM    422  NH2 ARG A  28       0.840  17.475  10.097  1.00  0.83           N  
ATOM    423  H   ARG A  28      -3.543  12.246  11.703  1.00  0.83           H  
ATOM    424  HA  ARG A  28      -1.238  11.210  10.372  1.00  0.83           H  
ATOM    425 1HB  ARG A  28      -1.621  12.541  13.051  1.00  0.83           H  
ATOM    426 2HB  ARG A  28      -0.033  12.036  12.483  1.00  0.83           H  
ATOM    427 1HG  ARG A  28      -0.321  13.505  10.488  1.00  0.83           H  
ATOM    428 2HG  ARG A  28      -1.883  14.041  11.146  1.00  0.83           H  
ATOM    429 1HD  ARG A  28      -0.768  14.871  13.129  1.00  0.83           H  
ATOM    430 2HD  ARG A  28       0.803  14.351  12.473  1.00  0.83           H  
ATOM    431  HE  ARG A  28      -0.759  16.711  11.699  1.00  0.83           H  
ATOM    432 1HH1 ARG A  28       1.839  14.500  10.720  1.00  0.83           H  
ATOM    433 2HH1 ARG A  28       2.533  15.678   9.629  1.00  0.83           H  
ATOM    434 1HH2 ARG A  28       0.080  18.103  10.399  1.00  0.83           H  
ATOM    435 2HH2 ARG A  28       1.530  17.768   9.425  1.00  0.83           H  
ATOM    436  N   ARG A  29      -2.182   9.549  13.048  1.00  0.92           N  
ATOM    437  CA  ARG A  29      -1.983   8.288  13.730  1.00  0.92           C  
ATOM    438  C   ARG A  29      -2.296   7.142  12.786  1.00  0.92           C  
ATOM    439  O   ARG A  29      -1.539   6.170  12.710  1.00  0.92           O  
ATOM    440  CB  ARG A  29      -2.853   8.224  14.973  1.00  0.92           C  
ATOM    441  CG  ARG A  29      -2.431   9.204  16.086  1.00  0.92           C  
ATOM    442  CD  ARG A  29      -1.218   8.766  16.825  1.00  0.92           C  
ATOM    443  NE  ARG A  29      -0.784   9.776  17.796  1.00  0.92           N  
ATOM    444  CZ  ARG A  29      -1.142   9.865  19.109  1.00  0.92           C  
ATOM    445  NH1 ARG A  29      -1.941   8.993  19.712  1.00  0.92           N  
ATOM    446  NH2 ARG A  29      -0.663  10.872  19.823  1.00  0.92           N  
ATOM    447  H   ARG A  29      -2.919  10.181  13.365  1.00  0.92           H  
ATOM    448  HA  ARG A  29      -0.939   8.217  14.033  1.00  0.92           H  
ATOM    449 1HB  ARG A  29      -3.878   8.471  14.697  1.00  0.92           H  
ATOM    450 2HB  ARG A  29      -2.853   7.215  15.382  1.00  0.92           H  
ATOM    451 1HG  ARG A  29      -2.214  10.172  15.635  1.00  0.92           H  
ATOM    452 2HG  ARG A  29      -3.218   9.320  16.799  1.00  0.92           H  
ATOM    453 1HD  ARG A  29      -1.440   7.853  17.366  1.00  0.92           H  
ATOM    454 2HD  ARG A  29      -0.404   8.589  16.123  1.00  0.92           H  
ATOM    455  HE  ARG A  29      -0.170  10.499  17.444  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29      -2.349   8.171  19.252  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29      -2.159   9.112  20.689  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29      -0.051  11.551  19.392  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29      -0.913  10.961  20.798  1.00  0.92           H  
ATOM    460  N   ALA A  30      -3.372   7.280  12.009  1.00  1.03           N  
ATOM    461  CA  ALA A  30      -3.735   6.232  11.082  1.00  1.03           C  
ATOM    462  C   ALA A  30      -2.638   5.998  10.057  1.00  1.03           C  
ATOM    463  O   ALA A  30      -2.219   4.855   9.842  1.00  1.03           O  
ATOM    464  CB  ALA A  30      -5.024   6.614  10.392  1.00  1.03           C  
ATOM    465  H   ALA A  30      -3.978   8.098  12.088  1.00  1.03           H  
ATOM    466  HA  ALA A  30      -3.872   5.311  11.638  1.00  1.03           H  
ATOM    467 1HB  ALA A  30      -5.297   5.837   9.742  1.00  1.03           H  
ATOM    468 2HB  ALA A  30      -5.808   6.763  11.136  1.00  1.03           H  
ATOM    469 3HB  ALA A  30      -4.869   7.534   9.850  1.00  1.03           H  
ATOM    470  N   VAL A  31      -2.086   7.077   9.510  1.00  1.16           N  
ATOM    471  CA  VAL A  31      -1.052   6.935   8.505  1.00  1.16           C  
ATOM    472  C   VAL A  31       0.174   6.259   9.035  1.00  1.16           C  
ATOM    473  O   VAL A  31       0.746   5.393   8.361  1.00  1.16           O  
ATOM    474  CB  VAL A  31      -0.657   8.278   7.917  1.00  1.16           C  
ATOM    475  CG1 VAL A  31       0.553   8.101   7.077  1.00  1.16           C  
ATOM    476  CG2 VAL A  31      -1.771   8.770   7.061  1.00  1.16           C  
ATOM    477  H   VAL A  31      -2.434   8.007   9.750  1.00  1.16           H  
ATOM    478  HA  VAL A  31      -1.449   6.335   7.699  1.00  1.16           H  
ATOM    479  HB  VAL A  31      -0.441   8.992   8.716  1.00  1.16           H  
ATOM    480 1HG1 VAL A  31       0.838   9.050   6.629  1.00  1.16           H  
ATOM    481 2HG1 VAL A  31       1.374   7.728   7.684  1.00  1.16           H  
ATOM    482 3HG1 VAL A  31       0.326   7.396   6.319  1.00  1.16           H  
ATOM    483 1HG2 VAL A  31      -1.477   9.719   6.633  1.00  1.16           H  
ATOM    484 2HG2 VAL A  31      -1.976   8.051   6.263  1.00  1.16           H  
ATOM    485 3HG2 VAL A  31      -2.654   8.897   7.663  1.00  1.16           H  
ATOM    486  N   ALA A  32       0.595   6.665  10.234  1.00  1.30           N  
ATOM    487  CA  ALA A  32       1.772   6.103  10.862  1.00  1.30           C  
ATOM    488  C   ALA A  32       1.623   4.604  11.063  1.00  1.30           C  
ATOM    489  O   ALA A  32       2.582   3.846  10.901  1.00  1.30           O  
ATOM    490  CB  ALA A  32       1.988   6.774  12.209  1.00  1.30           C  
ATOM    491  H   ALA A  32       0.085   7.403  10.725  1.00  1.30           H  
ATOM    492  HA  ALA A  32       2.627   6.283  10.216  1.00  1.30           H  
ATOM    493 1HB  ALA A  32       2.880   6.371  12.677  1.00  1.30           H  
ATOM    494 2HB  ALA A  32       2.102   7.848  12.065  1.00  1.30           H  
ATOM    495 3HB  ALA A  32       1.122   6.586  12.845  1.00  1.30           H  
ATOM    496  N   ARG A  33       0.407   4.178  11.388  1.00  1.42           N  
ATOM    497  CA  ARG A  33       0.099   2.786  11.664  1.00  1.42           C  
ATOM    498  C   ARG A  33      -0.031   1.887  10.438  1.00  1.42           C  
ATOM    499  O   ARG A  33       0.255   0.689  10.511  1.00  1.42           O  
ATOM    500  CB  ARG A  33      -1.124   2.763  12.508  1.00  1.42           C  
ATOM    501  CG  ARG A  33      -0.793   3.315  13.849  1.00  1.42           C  
ATOM    502  CD  ARG A  33      -1.900   3.477  14.693  1.00  1.42           C  
ATOM    503  NE  ARG A  33      -1.504   4.152  15.867  1.00  1.42           N  
ATOM    504  CZ  ARG A  33      -2.304   4.427  16.857  1.00  1.42           C  
ATOM    505  NH1 ARG A  33      -3.520   3.997  16.779  1.00  1.42           N  
ATOM    506  NH2 ARG A  33      -1.861   5.127  17.877  1.00  1.42           N  
ATOM    507  H   ARG A  33      -0.340   4.867  11.510  1.00  1.42           H  
ATOM    508  HA  ARG A  33       0.914   2.400  12.273  1.00  1.42           H  
ATOM    509 1HB  ARG A  33      -1.903   3.382  12.058  1.00  1.42           H  
ATOM    510 2HB  ARG A  33      -1.490   1.769  12.587  1.00  1.42           H  
ATOM    511 1HG  ARG A  33      -0.104   2.637  14.343  1.00  1.42           H  
ATOM    512 2HG  ARG A  33      -0.308   4.279  13.734  1.00  1.42           H  
ATOM    513 1HD  ARG A  33      -2.621   4.090  14.180  1.00  1.42           H  
ATOM    514 2HD  ARG A  33      -2.348   2.539  14.966  1.00  1.42           H  
ATOM    515  HE  ARG A  33      -0.562   4.484  15.920  1.00  1.42           H  
ATOM    516 1HH1 ARG A  33      -3.782   3.462  15.966  1.00  1.42           H  
ATOM    517 2HH1 ARG A  33      -4.188   4.173  17.518  1.00  1.42           H  
ATOM    518 1HH2 ARG A  33      -0.905   5.439  17.899  1.00  1.42           H  
ATOM    519 2HH2 ARG A  33      -2.486   5.392  18.637  1.00  1.42           H  
ATOM    520  N   PHE A  34      -0.485   2.428   9.313  1.00  1.47           N  
ATOM    521  CA  PHE A  34      -0.525   1.604   8.105  1.00  1.47           C  
ATOM    522  C   PHE A  34       0.569   1.923   7.057  1.00  1.47           C  
ATOM    523  O   PHE A  34       0.714   1.177   6.087  1.00  1.47           O  
ATOM    524  CB  PHE A  34      -1.905   1.562   7.439  1.00  1.47           C  
ATOM    525  CG  PHE A  34      -2.488   2.804   7.147  1.00  1.47           C  
ATOM    526  CD1 PHE A  34      -2.041   3.557   6.129  1.00  1.47           C  
ATOM    527  CD2 PHE A  34      -3.598   3.194   7.821  1.00  1.47           C  
ATOM    528  CE1 PHE A  34      -2.644   4.699   5.824  1.00  1.47           C  
ATOM    529  CE2 PHE A  34      -4.201   4.329   7.486  1.00  1.47           C  
ATOM    530  CZ  PHE A  34      -3.693   5.080   6.479  1.00  1.47           C  
ATOM    531  H   PHE A  34      -0.796   3.402   9.306  1.00  1.47           H  
ATOM    532  HA  PHE A  34      -0.343   0.577   8.414  1.00  1.47           H  
ATOM    533 1HB  PHE A  34      -1.827   1.003   6.511  1.00  1.47           H  
ATOM    534 2HB  PHE A  34      -2.592   1.014   8.082  1.00  1.47           H  
ATOM    535  HD1 PHE A  34      -1.170   3.226   5.574  1.00  1.47           H  
ATOM    536  HD2 PHE A  34      -3.996   2.574   8.626  1.00  1.47           H  
ATOM    537  HE1 PHE A  34      -2.291   5.319   5.046  1.00  1.47           H  
ATOM    538  HE2 PHE A  34      -5.081   4.631   8.011  1.00  1.47           H  
ATOM    539  HZ  PHE A  34      -4.121   5.976   6.190  1.00  1.47           H  
ATOM    540  N   GLY A  35       1.356   2.995   7.243  1.00  1.43           N  
ATOM    541  CA  GLY A  35       2.437   3.328   6.301  1.00  1.43           C  
ATOM    542  C   GLY A  35       1.974   3.943   4.974  1.00  1.43           C  
ATOM    543  O   GLY A  35       2.543   3.650   3.915  1.00  1.43           O  
ATOM    544  H   GLY A  35       1.198   3.619   8.030  1.00  1.43           H  
ATOM    545 1HA  GLY A  35       3.112   4.028   6.793  1.00  1.43           H  
ATOM    546 2HA  GLY A  35       3.018   2.430   6.099  1.00  1.43           H  
ATOM    547  N   GLY A  36       0.909   4.732   5.022  1.00  1.33           N  
ATOM    548  CA  GLY A  36       0.333   5.343   3.809  1.00  1.33           C  
ATOM    549  C   GLY A  36       0.463   6.857   3.753  1.00  1.33           C  
ATOM    550  O   GLY A  36       1.532   7.414   4.019  1.00  1.33           O  
ATOM    551  H   GLY A  36       0.522   4.934   5.949  1.00  1.33           H  
ATOM    552 1HA  GLY A  36       0.830   4.932   2.936  1.00  1.33           H  
ATOM    553 2HA  GLY A  36      -0.705   5.062   3.703  1.00  1.33           H  
ATOM    554  N   SER A  37      -0.630   7.529   3.382  1.00  1.18           N  
ATOM    555  CA  SER A  37      -0.623   8.993   3.257  1.00  1.18           C  
ATOM    556  C   SER A  37      -1.975   9.604   3.595  1.00  1.18           C  
ATOM    557  O   SER A  37      -2.988   8.902   3.621  1.00  1.18           O  
ATOM    558  CB  SER A  37      -0.239   9.406   1.843  1.00  1.18           C  
ATOM    559  OG  SER A  37      -1.209   9.009   0.911  1.00  1.18           O  
ATOM    560  H   SER A  37      -1.480   6.996   3.177  1.00  1.18           H  
ATOM    561  HA  SER A  37       0.114   9.395   3.953  1.00  1.18           H  
ATOM    562 1HB  SER A  37      -0.122  10.488   1.806  1.00  1.18           H  
ATOM    563 2HB  SER A  37       0.723   8.967   1.583  1.00  1.18           H  
ATOM    564  HG  SER A  37      -1.202   8.049   0.918  1.00  1.18           H  
ATOM    565  N   ALA A  38      -1.998  10.917   3.835  1.00  1.04           N  
ATOM    566  CA  ALA A  38      -3.259  11.576   4.150  1.00  1.04           C  
ATOM    567  C   ALA A  38      -3.324  13.022   3.712  1.00  1.04           C  
ATOM    568  O   ALA A  38      -2.307  13.712   3.600  1.00  1.04           O  
ATOM    569  CB  ALA A  38      -3.529  11.554   5.647  1.00  1.04           C  
ATOM    570  H   ALA A  38      -1.143  11.454   3.799  1.00  1.04           H  
ATOM    571  HA  ALA A  38      -4.038  11.036   3.628  1.00  1.04           H  
ATOM    572 1HB  ALA A  38      -4.500  12.020   5.835  1.00  1.04           H  
ATOM    573 2HB  ALA A  38      -3.557  10.539   5.992  1.00  1.04           H  
ATOM    574 3HB  ALA A  38      -2.753  12.102   6.175  1.00  1.04           H  
ATOM    575  N   HIS A  39      -4.562  13.470   3.544  1.00  0.93           N  
ATOM    576  CA  HIS A  39      -4.912  14.841   3.210  1.00  0.93           C  
ATOM    577  C   HIS A  39      -6.014  15.288   4.161  1.00  0.93           C  
ATOM    578  O   HIS A  39      -6.990  14.560   4.351  1.00  0.93           O  
ATOM    579  CB  HIS A  39      -5.428  14.904   1.769  1.00  0.93           C  
ATOM    580  CG  HIS A  39      -4.454  14.395   0.773  1.00  0.93           C  
ATOM    581  ND1 HIS A  39      -3.475  15.183   0.212  1.00  0.93           N  
ATOM    582  CD2 HIS A  39      -4.285  13.156   0.258  1.00  0.93           C  
ATOM    583  CE1 HIS A  39      -2.747  14.453  -0.618  1.00  0.93           C  
ATOM    584  NE2 HIS A  39      -3.219  13.218  -0.609  1.00  0.93           N  
ATOM    585  H   HIS A  39      -5.310  12.783   3.635  1.00  0.93           H  
ATOM    586  HA  HIS A  39      -4.054  15.502   3.325  1.00  0.93           H  
ATOM    587 1HB  HIS A  39      -6.337  14.331   1.690  1.00  0.93           H  
ATOM    588 2HB  HIS A  39      -5.667  15.937   1.518  1.00  0.93           H  
ATOM    589  HD2 HIS A  39      -4.883  12.275   0.498  1.00  0.93           H  
ATOM    590  HE1 HIS A  39      -1.901  14.808  -1.204  1.00  0.93           H  
ATOM    591  HE2 HIS A  39      -2.849  12.444  -1.146  1.00  0.93           H  
ATOM    592  N   VAL A  40      -5.857  16.464   4.760  1.00  0.86           N  
ATOM    593  CA  VAL A  40      -6.860  16.961   5.699  1.00  0.86           C  
ATOM    594  C   VAL A  40      -7.511  18.216   5.150  1.00  0.86           C  
ATOM    595  O   VAL A  40      -6.825  19.198   4.858  1.00  0.86           O  
ATOM    596  CB  VAL A  40      -6.213  17.285   7.073  1.00  0.86           C  
ATOM    597  CG1 VAL A  40      -7.287  17.816   8.050  1.00  0.86           C  
ATOM    598  CG2 VAL A  40      -5.521  16.026   7.647  1.00  0.86           C  
ATOM    599  H   VAL A  40      -5.034  17.019   4.564  1.00  0.86           H  
ATOM    600  HA  VAL A  40      -7.632  16.207   5.831  1.00  0.86           H  
ATOM    601  HB  VAL A  40      -5.473  18.074   6.940  1.00  0.86           H  
ATOM    602 1HG1 VAL A  40      -6.823  18.059   9.009  1.00  0.86           H  
ATOM    603 2HG1 VAL A  40      -7.751  18.712   7.636  1.00  0.86           H  
ATOM    604 3HG1 VAL A  40      -8.050  17.053   8.200  1.00  0.86           H  
ATOM    605 1HG2 VAL A  40      -5.060  16.276   8.602  1.00  0.86           H  
ATOM    606 2HG2 VAL A  40      -6.239  15.236   7.797  1.00  0.86           H  
ATOM    607 3HG2 VAL A  40      -4.751  15.683   6.956  1.00  0.86           H  
ATOM    608  N   PHE A  41      -8.831  18.189   5.025  1.00  0.83           N  
ATOM    609  CA  PHE A  41      -9.557  19.328   4.504  1.00  0.83           C  
ATOM    610  C   PHE A  41     -10.424  20.004   5.551  1.00  0.83           C  
ATOM    611  O   PHE A  41     -11.291  19.389   6.179  1.00  0.83           O  
ATOM    612  CB  PHE A  41     -10.437  18.915   3.337  1.00  0.83           C  
ATOM    613  CG  PHE A  41      -9.670  18.439   2.134  1.00  0.83           C  
ATOM    614  CD1 PHE A  41      -9.260  17.126   2.040  1.00  0.83           C  
ATOM    615  CD2 PHE A  41      -9.369  19.301   1.096  1.00  0.83           C  
ATOM    616  CE1 PHE A  41      -8.565  16.678   0.925  1.00  0.83           C  
ATOM    617  CE2 PHE A  41      -8.675  18.857  -0.014  1.00  0.83           C  
ATOM    618  CZ  PHE A  41      -8.275  17.541  -0.096  1.00  0.83           C  
ATOM    619  H   PHE A  41      -9.342  17.342   5.265  1.00  0.83           H  
ATOM    620  HA  PHE A  41      -8.836  20.062   4.143  1.00  0.83           H  
ATOM    621 1HB  PHE A  41     -11.107  18.115   3.652  1.00  0.83           H  
ATOM    622 2HB  PHE A  41     -11.045  19.767   3.038  1.00  0.83           H  
ATOM    623  HD1 PHE A  41      -9.497  16.446   2.863  1.00  0.83           H  
ATOM    624  HD2 PHE A  41      -9.692  20.343   1.162  1.00  0.83           H  
ATOM    625  HE1 PHE A  41      -8.249  15.643   0.854  1.00  0.83           H  
ATOM    626  HE2 PHE A  41      -8.448  19.547  -0.825  1.00  0.83           H  
ATOM    627  HZ  PHE A  41      -7.729  17.190  -0.971  1.00  0.83           H  
ATOM    628  N   ASP A  42     -10.141  21.271   5.735  1.00  0.86           N  
ATOM    629  CA  ASP A  42     -10.840  22.162   6.632  1.00  0.86           C  
ATOM    630  C   ASP A  42     -12.037  22.684   5.871  1.00  0.86           C  
ATOM    631  O   ASP A  42     -11.871  23.292   4.823  1.00  0.86           O  
ATOM    632  CB  ASP A  42      -9.902  23.271   7.080  1.00  0.86           C  
ATOM    633  CG  ASP A  42     -10.447  24.247   8.086  1.00  0.86           C  
ATOM    634  OD1 ASP A  42     -11.639  24.403   8.218  1.00  0.86           O  
ATOM    635  OD2 ASP A  42      -9.609  24.904   8.689  1.00  0.86           O  
ATOM    636  H   ASP A  42      -9.390  21.667   5.177  1.00  0.86           H  
ATOM    637  HA  ASP A  42     -11.190  21.607   7.503  1.00  0.86           H  
ATOM    638 1HB  ASP A  42      -9.004  22.822   7.493  1.00  0.86           H  
ATOM    639 2HB  ASP A  42      -9.590  23.835   6.193  1.00  0.86           H  
ATOM    640  N   ILE A  43     -13.250  22.410   6.318  1.00  0.92           N  
ATOM    641  CA  ILE A  43     -14.419  22.820   5.545  1.00  0.92           C  
ATOM    642  C   ILE A  43     -14.441  24.339   5.316  1.00  0.92           C  
ATOM    643  O   ILE A  43     -15.100  24.827   4.398  1.00  0.92           O  
ATOM    644  CB  ILE A  43     -15.713  22.435   6.240  1.00  0.92           C  
ATOM    645  CG1 ILE A  43     -16.837  22.420   5.323  1.00  0.92           C  
ATOM    646  CG2 ILE A  43     -15.992  23.404   7.272  1.00  0.92           C  
ATOM    647  CD1 ILE A  43     -18.015  21.793   5.966  1.00  0.92           C  
ATOM    648  H   ILE A  43     -13.386  21.918   7.202  1.00  0.92           H  
ATOM    649  HA  ILE A  43     -14.375  22.315   4.586  1.00  0.92           H  
ATOM    650  HB  ILE A  43     -15.610  21.445   6.670  1.00  0.92           H  
ATOM    651 1HG1 ILE A  43     -17.083  23.426   5.002  1.00  0.92           H  
ATOM    652 2HG1 ILE A  43     -16.568  21.844   4.451  1.00  0.92           H  
ATOM    653 1HG2 ILE A  43     -16.901  23.130   7.778  1.00  0.92           H  
ATOM    654 2HG2 ILE A  43     -15.159  23.403   7.954  1.00  0.92           H  
ATOM    655 3HG2 ILE A  43     -16.109  24.390   6.849  1.00  0.92           H  
ATOM    656 1HD1 ILE A  43     -18.824  21.753   5.249  1.00  0.92           H  
ATOM    657 2HD1 ILE A  43     -17.777  20.807   6.293  1.00  0.92           H  
ATOM    658 3HD1 ILE A  43     -18.310  22.370   6.836  1.00  0.92           H  
ATOM    659  N   ALA A  44     -13.714  25.112   6.141  1.00  1.02           N  
ATOM    660  CA  ALA A  44     -13.660  26.556   5.977  1.00  1.02           C  
ATOM    661  C   ALA A  44     -13.127  26.915   4.585  1.00  1.02           C  
ATOM    662  O   ALA A  44     -13.462  27.966   4.031  1.00  1.02           O  
ATOM    663  CB  ALA A  44     -12.780  27.170   7.048  1.00  1.02           C  
ATOM    664  H   ALA A  44     -13.155  24.688   6.900  1.00  1.02           H  
ATOM    665  HA  ALA A  44     -14.671  26.944   6.072  1.00  1.02           H  
ATOM    666 1HB  ALA A  44     -12.759  28.251   6.938  1.00  1.02           H  
ATOM    667 2HB  ALA A  44     -13.169  26.912   8.036  1.00  1.02           H  
ATOM    668 3HB  ALA A  44     -11.767  26.775   6.953  1.00  1.02           H  
ATOM    669  N   ASP A  45     -12.312  26.018   4.007  1.00  1.14           N  
ATOM    670  CA  ASP A  45     -11.684  26.175   2.696  1.00  1.14           C  
ATOM    671  C   ASP A  45     -12.710  26.229   1.567  1.00  1.14           C  
ATOM    672  O   ASP A  45     -12.388  26.653   0.458  1.00  1.14           O  
ATOM    673  CB  ASP A  45     -10.700  25.029   2.432  1.00  1.14           C  
ATOM    674  CG  ASP A  45      -9.436  25.118   3.296  1.00  1.14           C  
ATOM    675  OD1 ASP A  45      -9.179  26.185   3.826  1.00  1.14           O  
ATOM    676  OD2 ASP A  45      -8.756  24.122   3.456  1.00  1.14           O  
ATOM    677  H   ASP A  45     -12.126  25.146   4.500  1.00  1.14           H  
ATOM    678  HA  ASP A  45     -11.130  27.112   2.694  1.00  1.14           H  
ATOM    679 1HB  ASP A  45     -11.193  24.075   2.609  1.00  1.14           H  
ATOM    680 2HB  ASP A  45     -10.406  25.047   1.384  1.00  1.14           H  
ATOM    681  N   LEU A  46     -13.950  25.791   1.828  1.00  1.30           N  
ATOM    682  CA  LEU A  46     -14.984  25.843   0.805  1.00  1.30           C  
ATOM    683  C   LEU A  46     -15.381  27.310   0.556  1.00  1.30           C  
ATOM    684  O   LEU A  46     -15.896  27.652  -0.513  1.00  1.30           O  
ATOM    685  CB  LEU A  46     -16.232  25.052   1.247  1.00  1.30           C  
ATOM    686  CG  LEU A  46     -16.278  23.527   0.955  1.00  1.30           C  
ATOM    687  CD1 LEU A  46     -15.108  22.852   1.624  1.00  1.30           C  
ATOM    688  CD2 LEU A  46     -17.607  22.949   1.488  1.00  1.30           C  
ATOM    689  H   LEU A  46     -14.197  25.445   2.755  1.00  1.30           H  
ATOM    690  HA  LEU A  46     -14.593  25.421  -0.118  1.00  1.30           H  
ATOM    691 1HB  LEU A  46     -16.372  25.192   2.315  1.00  1.30           H  
ATOM    692 2HB  LEU A  46     -17.084  25.490   0.745  1.00  1.30           H  
ATOM    693  HG  LEU A  46     -16.209  23.356  -0.113  1.00  1.30           H  
ATOM    694 1HD1 LEU A  46     -15.130  21.784   1.435  1.00  1.30           H  
ATOM    695 2HD1 LEU A  46     -14.175  23.266   1.245  1.00  1.30           H  
ATOM    696 3HD1 LEU A  46     -15.178  23.028   2.668  1.00  1.30           H  
ATOM    697 1HD2 LEU A  46     -17.646  21.880   1.289  1.00  1.30           H  
ATOM    698 2HD2 LEU A  46     -17.675  23.122   2.560  1.00  1.30           H  
ATOM    699 3HD2 LEU A  46     -18.443  23.437   0.994  1.00  1.30           H  
ATOM    700  N   GLY A  47     -15.153  28.177   1.555  1.00  1.47           N  
ATOM    701  CA  GLY A  47     -15.476  29.588   1.434  1.00  1.47           C  
ATOM    702  C   GLY A  47     -16.982  29.816   1.417  1.00  1.47           C  
ATOM    703  O   GLY A  47     -17.759  28.865   1.455  1.00  1.47           O  
ATOM    704  H   GLY A  47     -14.691  27.865   2.409  1.00  1.47           H  
ATOM    705 1HA  GLY A  47     -15.020  30.129   2.263  1.00  1.47           H  
ATOM    706 2HA  GLY A  47     -15.028  29.955   0.513  1.00  1.47           H  
ATOM    707  N   PRO A  48     -17.444  31.078   1.295  1.00  1.65           N  
ATOM    708  CA  PRO A  48     -18.847  31.482   1.196  1.00  1.65           C  
ATOM    709  C   PRO A  48     -19.455  30.915  -0.085  1.00  1.65           C  
ATOM    710  O   PRO A  48     -20.671  30.727  -0.208  1.00  1.65           O  
ATOM    711  CB  PRO A  48     -18.761  33.010   1.176  1.00  1.65           C  
ATOM    712  CG  PRO A  48     -17.363  33.316   0.673  1.00  1.65           C  
ATOM    713  CD  PRO A  48     -16.492  32.207   1.228  1.00  1.65           C  
ATOM    714  HA  PRO A  48     -19.394  31.129   2.084  1.00  1.65           H  
ATOM    715 1HB  PRO A  48     -19.542  33.416   0.514  1.00  1.65           H  
ATOM    716 2HB  PRO A  48     -18.952  33.412   2.181  1.00  1.65           H  
ATOM    717 1HG  PRO A  48     -17.362  33.341  -0.435  1.00  1.65           H  
ATOM    718 2HG  PRO A  48     -17.048  34.315   1.010  1.00  1.65           H  
ATOM    719 1HD  PRO A  48     -15.682  32.030   0.514  1.00  1.65           H  
ATOM    720 2HD  PRO A  48     -16.122  32.461   2.233  1.00  1.65           H  
ATOM    721  N   ASP A  49     -18.558  30.576  -1.011  1.00  1.81           N  
ATOM    722  CA  ASP A  49     -18.837  29.997  -2.306  1.00  1.81           C  
ATOM    723  C   ASP A  49     -19.475  28.626  -2.175  1.00  1.81           C  
ATOM    724  O   ASP A  49     -20.022  28.105  -3.148  1.00  1.81           O  
ATOM    725  CB  ASP A  49     -17.551  29.877  -3.126  1.00  1.81           C  
ATOM    726  CG  ASP A  49     -17.007  31.231  -3.614  1.00  1.81           C  
ATOM    727  OD1 ASP A  49     -17.721  32.205  -3.548  1.00  1.81           O  
ATOM    728  OD2 ASP A  49     -15.879  31.273  -4.048  1.00  1.81           O  
ATOM    729  H   ASP A  49     -17.588  30.754  -0.815  1.00  1.81           H  
ATOM    730  HA  ASP A  49     -19.531  30.651  -2.835  1.00  1.81           H  
ATOM    731 1HB  ASP A  49     -16.784  29.390  -2.513  1.00  1.81           H  
ATOM    732 2HB  ASP A  49     -17.730  29.238  -3.992  1.00  1.81           H  
ATOM    733  N   PHE A  50     -19.457  28.041  -0.967  1.00  1.96           N  
ATOM    734  CA  PHE A  50     -20.054  26.734  -0.761  1.00  1.96           C  
ATOM    735  C   PHE A  50     -21.498  26.692  -1.258  1.00  1.96           C  
ATOM    736  O   PHE A  50     -21.963  25.649  -1.718  1.00  1.96           O  
ATOM    737  CB  PHE A  50     -20.053  26.363   0.724  1.00  1.96           C  
ATOM    738  CG  PHE A  50     -21.140  27.019   1.545  1.00  1.96           C  
ATOM    739  CD1 PHE A  50     -22.345  26.369   1.780  1.00  1.96           C  
ATOM    740  CD2 PHE A  50     -20.973  28.274   2.064  1.00  1.96           C  
ATOM    741  CE1 PHE A  50     -23.338  26.959   2.525  1.00  1.96           C  
ATOM    742  CE2 PHE A  50     -21.959  28.879   2.805  1.00  1.96           C  
ATOM    743  CZ  PHE A  50     -23.145  28.220   3.041  1.00  1.96           C  
ATOM    744  H   PHE A  50     -18.987  28.492  -0.179  1.00  1.96           H  
ATOM    745  HA  PHE A  50     -19.464  26.018  -1.299  1.00  1.96           H  
ATOM    746 1HB  PHE A  50     -20.151  25.286   0.830  1.00  1.96           H  
ATOM    747 2HB  PHE A  50     -19.098  26.648   1.159  1.00  1.96           H  
ATOM    748  HD1 PHE A  50     -22.496  25.385   1.376  1.00  1.96           H  
ATOM    749  HD2 PHE A  50     -20.051  28.791   1.880  1.00  1.96           H  
ATOM    750  HE1 PHE A  50     -24.274  26.428   2.702  1.00  1.96           H  
ATOM    751  HE2 PHE A  50     -21.800  29.880   3.203  1.00  1.96           H  
ATOM    752  HZ  PHE A  50     -23.928  28.697   3.630  1.00  1.96           H  
ATOM    753  N   GLY A  51     -22.198  27.833  -1.240  1.00  2.10           N  
ATOM    754  CA  GLY A  51     -23.582  27.876  -1.695  1.00  2.10           C  
ATOM    755  C   GLY A  51     -23.736  27.462  -3.172  1.00  2.10           C  
ATOM    756  O   GLY A  51     -24.787  26.964  -3.581  1.00  2.10           O  
ATOM    757  H   GLY A  51     -21.753  28.685  -0.885  1.00  2.10           H  
ATOM    758 1HA  GLY A  51     -24.181  27.217  -1.066  1.00  2.10           H  
ATOM    759 2HA  GLY A  51     -23.970  28.884  -1.556  1.00  2.10           H  
ATOM    760  N   SER A  52     -22.685  27.693  -3.973  1.00  2.24           N  
ATOM    761  CA  SER A  52     -22.668  27.393  -5.403  1.00  2.24           C  
ATOM    762  C   SER A  52     -22.248  25.948  -5.689  1.00  2.24           C  
ATOM    763  O   SER A  52     -22.321  25.475  -6.832  1.00  2.24           O  
ATOM    764  CB  SER A  52     -21.738  28.354  -6.133  1.00  2.24           C  
ATOM    765  OG  SER A  52     -20.394  28.140  -5.793  1.00  2.24           O  
ATOM    766  H   SER A  52     -21.830  28.063  -3.566  1.00  2.24           H  
ATOM    767  HA  SER A  52     -23.677  27.534  -5.790  1.00  2.24           H  
ATOM    768 1HB  SER A  52     -21.867  28.242  -7.207  1.00  2.24           H  
ATOM    769 2HB  SER A  52     -22.016  29.373  -5.875  1.00  2.24           H  
ATOM    770  HG  SER A  52     -20.367  28.055  -4.817  1.00  2.24           H  
ATOM    771  N   LEU A  53     -21.867  25.211  -4.644  1.00  2.38           N  
ATOM    772  CA  LEU A  53     -21.346  23.866  -4.814  1.00  2.38           C  
ATOM    773  C   LEU A  53     -22.408  22.818  -4.975  1.00  2.38           C  
ATOM    774  O   LEU A  53     -22.122  21.638  -4.873  1.00  2.38           O  
ATOM    775  CB  LEU A  53     -20.434  23.459  -3.670  1.00  2.38           C  
ATOM    776  CG  LEU A  53     -19.183  24.234  -3.544  1.00  2.38           C  
ATOM    777  CD1 LEU A  53     -18.426  23.722  -2.312  1.00  2.38           C  
ATOM    778  CD2 LEU A  53     -18.397  24.082  -4.818  1.00  2.38           C  
ATOM    779  H   LEU A  53     -21.894  25.598  -3.703  1.00  2.38           H  
ATOM    780  HA  LEU A  53     -20.744  23.861  -5.723  1.00  2.38           H  
ATOM    781 1HB  LEU A  53     -20.979  23.541  -2.736  1.00  2.38           H  
ATOM    782 2HB  LEU A  53     -20.148  22.430  -3.819  1.00  2.38           H  
ATOM    783  HG  LEU A  53     -19.410  25.286  -3.405  1.00  2.38           H  
ATOM    784 1HD1 LEU A  53     -17.497  24.278  -2.191  1.00  2.38           H  
ATOM    785 2HD1 LEU A  53     -19.040  23.842  -1.426  1.00  2.38           H  
ATOM    786 3HD1 LEU A  53     -18.209  22.676  -2.438  1.00  2.38           H  
ATOM    787 1HD2 LEU A  53     -17.473  24.650  -4.747  1.00  2.38           H  
ATOM    788 2HD2 LEU A  53     -18.177  23.032  -4.976  1.00  2.38           H  
ATOM    789 3HD2 LEU A  53     -18.989  24.459  -5.654  1.00  2.38           H  
ATOM    790  N   ARG A  54     -23.635  23.244  -5.258  1.00  2.51           N  
ATOM    791  CA  ARG A  54     -24.728  22.340  -5.565  1.00  2.51           C  
ATOM    792  C   ARG A  54     -24.372  21.588  -6.854  1.00  2.51           C  
ATOM    793  O   ARG A  54     -24.862  20.487  -7.106  1.00  2.51           O  
ATOM    794  CB  ARG A  54     -26.019  23.116  -5.728  1.00  2.51           C  
ATOM    795  CG  ARG A  54     -26.543  23.718  -4.426  1.00  2.51           C  
ATOM    796  CD  ARG A  54     -27.784  24.510  -4.626  1.00  2.51           C  
ATOM    797  NE  ARG A  54     -28.281  25.065  -3.371  1.00  2.51           N  
ATOM    798  CZ  ARG A  54     -29.343  25.890  -3.265  1.00  2.51           C  
ATOM    799  NH1 ARG A  54     -30.011  26.245  -4.341  1.00  2.51           N  
ATOM    800  NH2 ARG A  54     -29.716  26.342  -2.079  1.00  2.51           N  
ATOM    801  H   ARG A  54     -23.802  24.240  -5.293  1.00  2.51           H  
ATOM    802  HA  ARG A  54     -24.842  21.624  -4.753  1.00  2.51           H  
ATOM    803 1HB  ARG A  54     -25.867  23.931  -6.435  1.00  2.51           H  
ATOM    804 2HB  ARG A  54     -26.792  22.464  -6.135  1.00  2.51           H  
ATOM    805 1HG  ARG A  54     -26.754  22.919  -3.715  1.00  2.51           H  
ATOM    806 2HG  ARG A  54     -25.779  24.384  -4.009  1.00  2.51           H  
ATOM    807 1HD  ARG A  54     -27.577  25.337  -5.304  1.00  2.51           H  
ATOM    808 2HD  ARG A  54     -28.560  23.875  -5.050  1.00  2.51           H  
ATOM    809  HE  ARG A  54     -27.792  24.817  -2.522  1.00  2.51           H  
ATOM    810 1HH1 ARG A  54     -29.726  25.901  -5.247  1.00  2.51           H  
ATOM    811 2HH1 ARG A  54     -30.806  26.862  -4.262  1.00  2.51           H  
ATOM    812 1HH2 ARG A  54     -29.202  26.071  -1.252  1.00  2.51           H  
ATOM    813 2HH2 ARG A  54     -30.511  26.958  -2.000  1.00  2.51           H  
ATOM    814  N   GLN A  55     -23.489  22.203  -7.655  1.00  2.61           N  
ATOM    815  CA  GLN A  55     -22.949  21.634  -8.882  1.00  2.61           C  
ATOM    816  C   GLN A  55     -21.419  21.715  -8.761  1.00  2.61           C  
ATOM    817  O   GLN A  55     -20.776  22.471  -9.494  1.00  2.61           O  
ATOM    818  CB  GLN A  55     -23.433  22.412 -10.109  1.00  2.61           C  
ATOM    819  CG  GLN A  55     -24.946  22.373 -10.321  1.00  2.61           C  
ATOM    820  CD  GLN A  55     -25.494  20.977 -10.730  1.00  2.61           C  
ATOM    821  OE1 GLN A  55     -24.801  20.087 -11.266  1.00  2.61           O  
ATOM    822  NE2 GLN A  55     -26.788  20.789 -10.467  1.00  2.61           N  
ATOM    823  H   GLN A  55     -23.154  23.129  -7.374  1.00  2.61           H  
ATOM    824  HA  GLN A  55     -23.272  20.602  -8.984  1.00  2.61           H  
ATOM    825 1HB  GLN A  55     -23.145  23.459 -10.001  1.00  2.61           H  
ATOM    826 2HB  GLN A  55     -22.942  22.042 -11.003  1.00  2.61           H  
ATOM    827 1HG  GLN A  55     -25.439  22.673  -9.399  1.00  2.61           H  
ATOM    828 2HG  GLN A  55     -25.193  23.076 -11.116  1.00  2.61           H  
ATOM    829 1HE2 GLN A  55     -27.224  19.917 -10.695  1.00  2.61           H  
ATOM    830 2HE2 GLN A  55     -27.322  21.515 -10.035  1.00  2.61           H  
ATOM    831  N   PRO A  56     -20.812  20.923  -7.847  1.00  2.65           N  
ATOM    832  CA  PRO A  56     -19.453  21.069  -7.353  1.00  2.65           C  
ATOM    833  C   PRO A  56     -18.393  20.906  -8.414  1.00  2.65           C  
ATOM    834  O   PRO A  56     -17.298  21.453  -8.280  1.00  2.65           O  
ATOM    835  CB  PRO A  56     -19.342  19.928  -6.344  1.00  2.65           C  
ATOM    836  CG  PRO A  56     -20.365  18.906  -6.782  1.00  2.65           C  
ATOM    837  CD  PRO A  56     -21.494  19.698  -7.356  1.00  2.65           C  
ATOM    838  HA  PRO A  56     -19.359  22.040  -6.856  1.00  2.65           H  
ATOM    839 1HB  PRO A  56     -18.319  19.539  -6.352  1.00  2.65           H  
ATOM    840 2HB  PRO A  56     -19.537  20.314  -5.335  1.00  2.65           H  
ATOM    841 1HG  PRO A  56     -19.921  18.217  -7.515  1.00  2.65           H  
ATOM    842 2HG  PRO A  56     -20.680  18.291  -5.926  1.00  2.65           H  
ATOM    843 1HD  PRO A  56     -21.929  19.121  -8.177  1.00  2.65           H  
ATOM    844 2HD  PRO A  56     -22.216  19.909  -6.575  1.00  2.65           H  
ATOM    845  N   GLN A  57     -18.742  20.229  -9.505  1.00  2.60           N  
ATOM    846  CA  GLN A  57     -17.828  19.970 -10.608  1.00  2.60           C  
ATOM    847  C   GLN A  57     -17.380  21.242 -11.323  1.00  2.60           C  
ATOM    848  O   GLN A  57     -16.401  21.227 -12.070  1.00  2.60           O  
ATOM    849  CB  GLN A  57     -18.473  19.010 -11.621  1.00  2.60           C  
ATOM    850  CG  GLN A  57     -19.688  19.586 -12.395  1.00  2.60           C  
ATOM    851  CD  GLN A  57     -21.040  19.348 -11.711  1.00  2.60           C  
ATOM    852  OE1 GLN A  57     -21.122  18.748 -10.632  1.00  2.60           O  
ATOM    853  NE2 GLN A  57     -22.105  19.831 -12.347  1.00  2.60           N  
ATOM    854  H   GLN A  57     -19.670  19.842  -9.563  1.00  2.60           H  
ATOM    855  HA  GLN A  57     -16.937  19.492 -10.201  1.00  2.60           H  
ATOM    856 1HB  GLN A  57     -17.725  18.713 -12.356  1.00  2.60           H  
ATOM    857 2HB  GLN A  57     -18.800  18.110 -11.105  1.00  2.60           H  
ATOM    858 1HG  GLN A  57     -19.571  20.655 -12.534  1.00  2.60           H  
ATOM    859 2HG  GLN A  57     -19.724  19.106 -13.371  1.00  2.60           H  
ATOM    860 1HE2 GLN A  57     -23.047  19.730 -11.954  1.00  2.60           H  
ATOM    861 2HE2 GLN A  57     -21.984  20.324 -13.215  1.00  2.60           H  
ATOM    862  N   ASP A  58     -18.111  22.339 -11.120  1.00  2.44           N  
ATOM    863  CA  ASP A  58     -17.748  23.586 -11.755  1.00  2.44           C  
ATOM    864  C   ASP A  58     -16.892  24.480 -10.850  1.00  2.44           C  
ATOM    865  O   ASP A  58     -16.449  25.547 -11.279  1.00  2.44           O  
ATOM    866  CB  ASP A  58     -19.015  24.316 -12.200  1.00  2.44           C  
ATOM    867  CG  ASP A  58     -19.758  23.570 -13.330  1.00  2.44           C  
ATOM    868  OD1 ASP A  58     -19.106  23.064 -14.216  1.00  2.44           O  
ATOM    869  OD2 ASP A  58     -20.964  23.496 -13.281  1.00  2.44           O  
ATOM    870  H   ASP A  58     -18.924  22.307 -10.502  1.00  2.44           H  
ATOM    871  HA  ASP A  58     -17.164  23.357 -12.645  1.00  2.44           H  
ATOM    872 1HB  ASP A  58     -19.690  24.415 -11.343  1.00  2.44           H  
ATOM    873 2HB  ASP A  58     -18.761  25.318 -12.539  1.00  2.44           H  
ATOM    874  N   GLY A  59     -16.689  24.083  -9.590  1.00  2.21           N  
ATOM    875  CA  GLY A  59     -15.905  24.905  -8.676  1.00  2.21           C  
ATOM    876  C   GLY A  59     -14.492  24.350  -8.470  1.00  2.21           C  
ATOM    877  O   GLY A  59     -14.206  23.206  -8.838  1.00  2.21           O  
ATOM    878  H   GLY A  59     -17.044  23.184  -9.261  1.00  2.21           H  
ATOM    879 1HA  GLY A  59     -15.859  25.924  -9.061  1.00  2.21           H  
ATOM    880 2HA  GLY A  59     -16.429  24.941  -7.721  1.00  2.21           H  
ATOM    881  N   PRO A  60     -13.615  25.085  -7.745  1.00  1.96           N  
ATOM    882  CA  PRO A  60     -12.252  24.695  -7.372  1.00  1.96           C  
ATOM    883  C   PRO A  60     -12.313  23.497  -6.431  1.00  1.96           C  
ATOM    884  O   PRO A  60     -11.387  22.685  -6.327  1.00  1.96           O  
ATOM    885  CB  PRO A  60     -11.715  25.956  -6.682  1.00  1.96           C  
ATOM    886  CG  PRO A  60     -12.956  26.696  -6.199  1.00  1.96           C  
ATOM    887  CD  PRO A  60     -14.017  26.416  -7.247  1.00  1.96           C  
ATOM    888  HA  PRO A  60     -11.676  24.455  -8.278  1.00  1.96           H  
ATOM    889 1HB  PRO A  60     -11.044  25.673  -5.857  1.00  1.96           H  
ATOM    890 2HB  PRO A  60     -11.117  26.546  -7.391  1.00  1.96           H  
ATOM    891 1HG  PRO A  60     -13.239  26.340  -5.196  1.00  1.96           H  
ATOM    892 2HG  PRO A  60     -12.738  27.772  -6.096  1.00  1.96           H  
ATOM    893 1HD  PRO A  60     -14.998  26.399  -6.761  1.00  1.96           H  
ATOM    894 2HD  PRO A  60     -13.965  27.161  -8.058  1.00  1.96           H  
ATOM    895  N   HIS A  61     -13.494  23.360  -5.824  1.00  1.71           N  
ATOM    896  CA  HIS A  61     -13.886  22.314  -4.904  1.00  1.71           C  
ATOM    897  C   HIS A  61     -13.758  20.948  -5.524  1.00  1.71           C  
ATOM    898  O   HIS A  61     -13.629  19.956  -4.805  1.00  1.71           O  
ATOM    899  CB  HIS A  61     -15.328  22.504  -4.486  1.00  1.71           C  
ATOM    900  CG  HIS A  61     -15.773  21.558  -3.452  1.00  1.71           C  
ATOM    901  ND1 HIS A  61     -15.282  21.581  -2.175  1.00  1.71           N  
ATOM    902  CD2 HIS A  61     -16.673  20.552  -3.496  1.00  1.71           C  
ATOM    903  CE1 HIS A  61     -15.858  20.636  -1.476  1.00  1.71           C  
ATOM    904  NE2 HIS A  61     -16.715  19.998  -2.255  1.00  1.71           N  
ATOM    905  H   HIS A  61     -14.183  24.071  -5.990  1.00  1.71           H  
ATOM    906  HA  HIS A  61     -13.255  22.346  -4.018  1.00  1.71           H  
ATOM    907 1HB  HIS A  61     -15.462  23.514  -4.109  1.00  1.71           H  
ATOM    908 2HB  HIS A  61     -15.964  22.383  -5.363  1.00  1.71           H  
ATOM    909  HD1 HIS A  61     -14.587  22.213  -1.822  1.00  1.71           H  
ATOM    910  HD2 HIS A  61     -17.304  20.163  -4.282  1.00  1.71           H  
ATOM    911  HE1 HIS A  61     -15.599  20.494  -0.436  1.00  1.71           H  
ATOM    912  N   THR A  62     -13.797  20.886  -6.850  1.00  1.49           N  
ATOM    913  CA  THR A  62     -13.676  19.632  -7.544  1.00  1.49           C  
ATOM    914  C   THR A  62     -12.455  18.871  -7.044  1.00  1.49           C  
ATOM    915  O   THR A  62     -12.521  17.662  -6.856  1.00  1.49           O  
ATOM    916  CB  THR A  62     -13.521  19.839  -9.054  1.00  1.49           C  
ATOM    917  OG1 THR A  62     -14.636  20.555  -9.568  1.00  1.49           O  
ATOM    918  CG2 THR A  62     -13.434  18.488  -9.737  1.00  1.49           C  
ATOM    919  H   THR A  62     -13.906  21.736  -7.406  1.00  1.49           H  
ATOM    920  HA  THR A  62     -14.567  19.034  -7.352  1.00  1.49           H  
ATOM    921  HB  THR A  62     -12.614  20.408  -9.254  1.00  1.49           H  
ATOM    922  HG1 THR A  62     -14.592  21.498  -9.272  1.00  1.49           H  
ATOM    923 1HG2 THR A  62     -13.321  18.628 -10.810  1.00  1.49           H  
ATOM    924 2HG2 THR A  62     -12.573  17.933  -9.351  1.00  1.49           H  
ATOM    925 3HG2 THR A  62     -14.343  17.920  -9.539  1.00  1.49           H  
ATOM    926  N   ARG A  63     -11.325  19.564  -6.823  1.00  1.31           N  
ATOM    927  CA  ARG A  63     -10.118  18.859  -6.403  1.00  1.31           C  
ATOM    928  C   ARG A  63     -10.314  18.177  -5.044  1.00  1.31           C  
ATOM    929  O   ARG A  63      -9.869  17.043  -4.834  1.00  1.31           O  
ATOM    930  CB  ARG A  63      -8.952  19.832  -6.320  1.00  1.31           C  
ATOM    931  CG  ARG A  63      -8.442  20.342  -7.662  1.00  1.31           C  
ATOM    932  CD  ARG A  63      -7.343  21.339  -7.493  1.00  1.31           C  
ATOM    933  NE  ARG A  63      -6.831  21.818  -8.775  1.00  1.31           N  
ATOM    934  CZ  ARG A  63      -5.942  22.823  -8.920  1.00  1.31           C  
ATOM    935  NH1 ARG A  63      -5.474  23.449  -7.861  1.00  1.31           N  
ATOM    936  NH2 ARG A  63      -5.541  23.181 -10.128  1.00  1.31           N  
ATOM    937  H   ARG A  63     -11.321  20.582  -6.917  1.00  1.31           H  
ATOM    938  HA  ARG A  63      -9.888  18.096  -7.146  1.00  1.31           H  
ATOM    939 1HB  ARG A  63      -9.256  20.703  -5.737  1.00  1.31           H  
ATOM    940 2HB  ARG A  63      -8.119  19.363  -5.800  1.00  1.31           H  
ATOM    941 1HG  ARG A  63      -8.065  19.507  -8.251  1.00  1.31           H  
ATOM    942 2HG  ARG A  63      -9.264  20.824  -8.196  1.00  1.31           H  
ATOM    943 1HD  ARG A  63      -7.720  22.197  -6.935  1.00  1.31           H  
ATOM    944 2HD  ARG A  63      -6.520  20.884  -6.945  1.00  1.31           H  
ATOM    945  HE  ARG A  63      -7.166  21.363  -9.613  1.00  1.31           H  
ATOM    946 1HH1 ARG A  63      -5.779  23.176  -6.938  1.00  1.31           H  
ATOM    947 2HH1 ARG A  63      -4.810  24.201  -7.972  1.00  1.31           H  
ATOM    948 1HH2 ARG A  63      -5.899  22.702 -10.942  1.00  1.31           H  
ATOM    949 2HH2 ARG A  63      -4.877  23.933 -10.236  1.00  1.31           H  
ATOM    950  N   HIS A  64     -11.000  18.866  -4.132  1.00  1.17           N  
ATOM    951  CA  HIS A  64     -11.307  18.350  -2.801  1.00  1.17           C  
ATOM    952  C   HIS A  64     -12.243  17.169  -2.891  1.00  1.17           C  
ATOM    953  O   HIS A  64     -12.004  16.111  -2.302  1.00  1.17           O  
ATOM    954  CB  HIS A  64     -11.944  19.433  -1.928  1.00  1.17           C  
ATOM    955  CG  HIS A  64     -12.424  18.946  -0.604  1.00  1.17           C  
ATOM    956  ND1 HIS A  64     -12.939  19.791   0.352  1.00  1.17           N  
ATOM    957  CD2 HIS A  64     -12.493  17.698  -0.079  1.00  1.17           C  
ATOM    958  CE1 HIS A  64     -13.303  19.089   1.399  1.00  1.17           C  
ATOM    959  NE2 HIS A  64     -13.043  17.816   1.165  1.00  1.17           N  
ATOM    960  H   HIS A  64     -11.351  19.780  -4.387  1.00  1.17           H  
ATOM    961  HA  HIS A  64     -10.392  18.012  -2.319  1.00  1.17           H  
ATOM    962 1HB  HIS A  64     -11.221  20.227  -1.754  1.00  1.17           H  
ATOM    963 2HB  HIS A  64     -12.788  19.872  -2.450  1.00  1.17           H  
ATOM    964  HD2 HIS A  64     -12.175  16.776  -0.556  1.00  1.17           H  
ATOM    965  HE1 HIS A  64     -13.732  19.499   2.286  1.00  1.17           H  
ATOM    966  HE2 HIS A  64     -13.215  17.040   1.789  1.00  1.17           H  
ATOM    967  N   LEU A  65     -13.326  17.364  -3.627  1.00  1.06           N  
ATOM    968  CA  LEU A  65     -14.339  16.345  -3.757  1.00  1.06           C  
ATOM    969  C   LEU A  65     -13.731  15.087  -4.359  1.00  1.06           C  
ATOM    970  O   LEU A  65     -13.919  13.996  -3.815  1.00  1.06           O  
ATOM    971  CB  LEU A  65     -15.497  16.877  -4.598  1.00  1.06           C  
ATOM    972  CG  LEU A  65     -16.644  15.915  -4.849  1.00  1.06           C  
ATOM    973  CD1 LEU A  65     -17.266  15.503  -3.517  1.00  1.06           C  
ATOM    974  CD2 LEU A  65     -17.677  16.610  -5.712  1.00  1.06           C  
ATOM    975  H   LEU A  65     -13.448  18.257  -4.101  1.00  1.06           H  
ATOM    976  HA  LEU A  65     -14.717  16.107  -2.764  1.00  1.06           H  
ATOM    977 1HB  LEU A  65     -15.899  17.757  -4.106  1.00  1.06           H  
ATOM    978 2HB  LEU A  65     -15.101  17.184  -5.568  1.00  1.06           H  
ATOM    979  HG  LEU A  65     -16.275  15.021  -5.357  1.00  1.06           H  
ATOM    980 1HD1 LEU A  65     -18.085  14.831  -3.726  1.00  1.06           H  
ATOM    981 2HD1 LEU A  65     -16.521  15.000  -2.896  1.00  1.06           H  
ATOM    982 3HD1 LEU A  65     -17.642  16.385  -2.992  1.00  1.06           H  
ATOM    983 1HD2 LEU A  65     -18.514  15.936  -5.901  1.00  1.06           H  
ATOM    984 2HD2 LEU A  65     -18.033  17.492  -5.185  1.00  1.06           H  
ATOM    985 3HD2 LEU A  65     -17.220  16.905  -6.660  1.00  1.06           H  
ATOM    986  N   ASP A  66     -12.963  15.226  -5.449  1.00  0.98           N  
ATOM    987  CA  ASP A  66     -12.327  14.060  -6.038  1.00  0.98           C  
ATOM    988  C   ASP A  66     -11.377  13.394  -5.054  1.00  0.98           C  
ATOM    989  O   ASP A  66     -11.353  12.168  -4.975  1.00  0.98           O  
ATOM    990  CB  ASP A  66     -11.548  14.413  -7.313  1.00  0.98           C  
ATOM    991  CG  ASP A  66     -12.429  14.709  -8.547  1.00  0.98           C  
ATOM    992  OD1 ASP A  66     -13.606  14.416  -8.514  1.00  0.98           O  
ATOM    993  OD2 ASP A  66     -11.899  15.194  -9.525  1.00  0.98           O  
ATOM    994  H   ASP A  66     -12.823  16.142  -5.871  1.00  0.98           H  
ATOM    995  HA  ASP A  66     -13.105  13.343  -6.299  1.00  0.98           H  
ATOM    996 1HB  ASP A  66     -10.941  15.303  -7.111  1.00  0.98           H  
ATOM    997 2HB  ASP A  66     -10.864  13.603  -7.555  1.00  0.98           H  
ATOM    998  N   ALA A  67     -10.614  14.178  -4.274  1.00  0.92           N  
ATOM    999  CA  ALA A  67      -9.705  13.574  -3.307  1.00  0.92           C  
ATOM   1000  C   ALA A  67     -10.460  12.750  -2.291  1.00  0.92           C  
ATOM   1001  O   ALA A  67     -10.046  11.651  -1.930  1.00  0.92           O  
ATOM   1002  CB  ALA A  67      -8.919  14.641  -2.562  1.00  0.92           C  
ATOM   1003  H   ALA A  67     -10.634  15.196  -4.368  1.00  0.92           H  
ATOM   1004  HA  ALA A  67      -9.026  12.920  -3.847  1.00  0.92           H  
ATOM   1005 1HB  ALA A  67      -8.240  14.172  -1.854  1.00  0.92           H  
ATOM   1006 2HB  ALA A  67      -8.353  15.239  -3.275  1.00  0.92           H  
ATOM   1007 3HB  ALA A  67      -9.609  15.285  -2.022  1.00  0.92           H  
ATOM   1008  N   PHE A  68     -11.602  13.270  -1.856  1.00  0.87           N  
ATOM   1009  CA  PHE A  68     -12.402  12.616  -0.841  1.00  0.87           C  
ATOM   1010  C   PHE A  68     -12.862  11.286  -1.409  1.00  0.87           C  
ATOM   1011  O   PHE A  68     -12.692  10.224  -0.810  1.00  0.87           O  
ATOM   1012  CB  PHE A  68     -13.607  13.521  -0.500  1.00  0.87           C  
ATOM   1013  CG  PHE A  68     -14.427  13.167   0.731  1.00  0.87           C  
ATOM   1014  CD1 PHE A  68     -13.985  13.582   1.994  1.00  0.87           C  
ATOM   1015  CD2 PHE A  68     -15.612  12.475   0.656  1.00  0.87           C  
ATOM   1016  CE1 PHE A  68     -14.716  13.316   3.134  1.00  0.87           C  
ATOM   1017  CE2 PHE A  68     -16.345  12.204   1.804  1.00  0.87           C  
ATOM   1018  CZ  PHE A  68     -15.898  12.631   3.039  1.00  0.87           C  
ATOM   1019  H   PHE A  68     -11.894  14.182  -2.206  1.00  0.87           H  
ATOM   1020  HA  PHE A  68     -11.805  12.426   0.040  1.00  0.87           H  
ATOM   1021 1HB  PHE A  68     -13.249  14.542  -0.381  1.00  0.87           H  
ATOM   1022 2HB  PHE A  68     -14.286  13.533  -1.349  1.00  0.87           H  
ATOM   1023  HD1 PHE A  68     -13.051  14.135   2.070  1.00  0.87           H  
ATOM   1024  HD2 PHE A  68     -15.970  12.152  -0.311  1.00  0.87           H  
ATOM   1025  HE1 PHE A  68     -14.356  13.647   4.104  1.00  0.87           H  
ATOM   1026  HE2 PHE A  68     -17.278  11.656   1.737  1.00  0.87           H  
ATOM   1027  HZ  PHE A  68     -16.480  12.416   3.934  1.00  0.87           H  
ATOM   1028  N   LEU A  69     -13.365  11.320  -2.630  1.00  0.83           N  
ATOM   1029  CA  LEU A  69     -13.924  10.129  -3.226  1.00  0.83           C  
ATOM   1030  C   LEU A  69     -12.851   9.144  -3.720  1.00  0.83           C  
ATOM   1031  O   LEU A  69     -13.102   7.935  -3.830  1.00  0.83           O  
ATOM   1032  CB  LEU A  69     -14.880  10.566  -4.321  1.00  0.83           C  
ATOM   1033  CG  LEU A  69     -16.034  11.419  -3.726  1.00  0.83           C  
ATOM   1034  CD1 LEU A  69     -17.007  11.838  -4.805  1.00  0.83           C  
ATOM   1035  CD2 LEU A  69     -16.654  10.667  -2.597  1.00  0.83           C  
ATOM   1036  H   LEU A  69     -13.430  12.213  -3.124  1.00  0.83           H  
ATOM   1037  HA  LEU A  69     -14.512   9.624  -2.466  1.00  0.83           H  
ATOM   1038 1HB  LEU A  69     -14.334  11.178  -5.046  1.00  0.83           H  
ATOM   1039 2HB  LEU A  69     -15.296   9.693  -4.818  1.00  0.83           H  
ATOM   1040  HG  LEU A  69     -15.618  12.332  -3.319  1.00  0.83           H  
ATOM   1041 1HD1 LEU A  69     -17.787  12.461  -4.371  1.00  0.83           H  
ATOM   1042 2HD1 LEU A  69     -16.470  12.407  -5.569  1.00  0.83           H  
ATOM   1043 3HD1 LEU A  69     -17.455  10.957  -5.255  1.00  0.83           H  
ATOM   1044 1HD2 LEU A  69     -17.415  11.275  -2.146  1.00  0.83           H  
ATOM   1045 2HD2 LEU A  69     -17.078   9.751  -2.933  1.00  0.83           H  
ATOM   1046 3HD2 LEU A  69     -15.888  10.449  -1.861  1.00  0.83           H  
ATOM   1047  N   ALA A  70     -11.641   9.644  -3.965  1.00  0.81           N  
ATOM   1048  CA  ALA A  70     -10.510   8.827  -4.390  1.00  0.81           C  
ATOM   1049  C   ALA A  70      -9.810   8.154  -3.204  1.00  0.81           C  
ATOM   1050  O   ALA A  70      -8.852   7.403  -3.394  1.00  0.81           O  
ATOM   1051  CB  ALA A  70      -9.503   9.677  -5.137  1.00  0.81           C  
ATOM   1052  H   ALA A  70     -11.497  10.649  -3.895  1.00  0.81           H  
ATOM   1053  HA  ALA A  70     -10.885   8.049  -5.051  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70      -8.676   9.055  -5.470  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70      -9.986  10.139  -5.997  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70      -9.138  10.451  -4.466  1.00  0.81           H  
ATOM   1057  N   ALA A  71     -10.253   8.452  -1.983  1.00  0.78           N  
ATOM   1058  CA  ALA A  71      -9.653   7.919  -0.768  1.00  0.78           C  
ATOM   1059  C   ALA A  71      -9.886   6.427  -0.593  1.00  0.78           C  
ATOM   1060  O   ALA A  71     -10.887   5.871  -1.062  1.00  0.78           O  
ATOM   1061  CB  ALA A  71     -10.217   8.632   0.436  1.00  0.78           C  
ATOM   1062  H   ALA A  71     -11.045   9.086  -1.863  1.00  0.78           H  
ATOM   1063  HA  ALA A  71      -8.579   8.097  -0.818  1.00  0.78           H  
ATOM   1064 1HB  ALA A  71      -9.736   8.265   1.337  1.00  0.78           H  
ATOM   1065 2HB  ALA A  71     -10.043   9.690   0.333  1.00  0.78           H  
ATOM   1066 3HB  ALA A  71     -11.285   8.451   0.495  1.00  0.78           H  
ATOM   1067  N   ASP A  72      -8.985   5.773   0.133  1.00  0.75           N  
ATOM   1068  CA  ASP A  72      -9.208   4.392   0.523  1.00  0.75           C  
ATOM   1069  C   ASP A  72     -10.009   4.402   1.806  1.00  0.75           C  
ATOM   1070  O   ASP A  72     -10.782   3.487   2.068  1.00  0.75           O  
ATOM   1071  CB  ASP A  72      -7.912   3.635   0.750  1.00  0.75           C  
ATOM   1072  CG  ASP A  72      -7.076   3.442  -0.517  1.00  0.75           C  
ATOM   1073  OD1 ASP A  72      -7.515   2.737  -1.394  1.00  0.75           O  
ATOM   1074  OD2 ASP A  72      -6.001   4.015  -0.601  1.00  0.75           O  
ATOM   1075  H   ASP A  72      -8.165   6.254   0.491  1.00  0.75           H  
ATOM   1076  HA  ASP A  72      -9.787   3.887  -0.250  1.00  0.75           H  
ATOM   1077 1HB  ASP A  72      -7.318   4.185   1.482  1.00  0.75           H  
ATOM   1078 2HB  ASP A  72      -8.134   2.659   1.179  1.00  0.75           H  
ATOM   1079  N   ALA A  73      -9.819   5.460   2.601  1.00  0.72           N  
ATOM   1080  CA  ALA A  73     -10.517   5.595   3.875  1.00  0.72           C  
ATOM   1081  C   ALA A  73     -10.799   7.040   4.218  1.00  0.72           C  
ATOM   1082  O   ALA A  73     -10.033   7.935   3.847  1.00  0.72           O  
ATOM   1083  CB  ALA A  73      -9.694   5.000   4.977  1.00  0.72           C  
ATOM   1084  H   ALA A  73      -9.130   6.157   2.321  1.00  0.72           H  
ATOM   1085  HA  ALA A  73     -11.470   5.073   3.798  1.00  0.72           H  
ATOM   1086 1HB  ALA A  73     -10.255   5.083   5.878  1.00  0.72           H  
ATOM   1087 2HB  ALA A  73      -9.514   3.962   4.746  1.00  0.72           H  
ATOM   1088 3HB  ALA A  73      -8.755   5.526   5.059  1.00  0.72           H  
ATOM   1089  N   LEU A  74     -11.871   7.260   4.971  1.00  0.70           N  
ATOM   1090  CA  LEU A  74     -12.204   8.610   5.388  1.00  0.70           C  
ATOM   1091  C   LEU A  74     -12.262   8.817   6.896  1.00  0.70           C  
ATOM   1092  O   LEU A  74     -12.652   7.909   7.639  1.00  0.70           O  
ATOM   1093  CB  LEU A  74     -13.555   8.973   4.783  1.00  0.70           C  
ATOM   1094  CG  LEU A  74     -13.630   8.934   3.282  1.00  0.70           C  
ATOM   1095  CD1 LEU A  74     -15.030   9.117   2.878  1.00  0.70           C  
ATOM   1096  CD2 LEU A  74     -12.760  10.028   2.728  1.00  0.70           C  
ATOM   1097  H   LEU A  74     -12.485   6.484   5.239  1.00  0.70           H  
ATOM   1098  HA  LEU A  74     -11.451   9.278   4.987  1.00  0.70           H  
ATOM   1099 1HB  LEU A  74     -14.293   8.293   5.172  1.00  0.70           H  
ATOM   1100 2HB  LEU A  74     -13.815   9.984   5.101  1.00  0.70           H  
ATOM   1101  HG  LEU A  74     -13.288   7.976   2.901  1.00  0.70           H  
ATOM   1102 1HD1 LEU A  74     -15.074   9.120   1.796  1.00  0.70           H  
ATOM   1103 2HD1 LEU A  74     -15.643   8.311   3.278  1.00  0.70           H  
ATOM   1104 3HD1 LEU A  74     -15.376  10.040   3.259  1.00  0.70           H  
ATOM   1105 1HD2 LEU A  74     -12.811  10.030   1.646  1.00  0.70           H  
ATOM   1106 2HD2 LEU A  74     -13.093  10.983   3.104  1.00  0.70           H  
ATOM   1107 3HD2 LEU A  74     -11.735   9.860   3.045  1.00  0.70           H  
ATOM   1108  N   ILE A  75     -11.891  10.024   7.320  1.00  0.68           N  
ATOM   1109  CA  ILE A  75     -12.047  10.470   8.709  1.00  0.68           C  
ATOM   1110  C   ILE A  75     -12.896  11.727   8.719  1.00  0.68           C  
ATOM   1111  O   ILE A  75     -12.487  12.764   8.200  1.00  0.68           O  
ATOM   1112  CB  ILE A  75     -10.697  10.717   9.407  1.00  0.68           C  
ATOM   1113  CG1 ILE A  75      -9.883   9.385   9.422  1.00  0.68           C  
ATOM   1114  CG2 ILE A  75     -10.910  11.313  10.791  1.00  0.68           C  
ATOM   1115  CD1 ILE A  75      -8.530   9.512   9.957  1.00  0.68           C  
ATOM   1116  H   ILE A  75     -11.533  10.675   6.616  1.00  0.68           H  
ATOM   1117  HA  ILE A  75     -12.579   9.704   9.270  1.00  0.68           H  
ATOM   1118  HB  ILE A  75     -10.123  11.416   8.820  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  75     -10.401   8.652  10.005  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  75      -9.800   9.017   8.405  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  75      -9.950  11.500  11.255  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  75     -11.460  12.252  10.704  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  75     -11.481  10.622  11.387  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  75      -8.024   8.544   9.922  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  75      -7.995  10.232   9.360  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  75      -8.582   9.854  10.980  1.00  0.68           H  
ATOM   1127  N   VAL A  76     -14.079  11.635   9.289  1.00  0.67           N  
ATOM   1128  CA  VAL A  76     -15.014  12.745   9.202  1.00  0.67           C  
ATOM   1129  C   VAL A  76     -15.442  13.258  10.557  1.00  0.67           C  
ATOM   1130  O   VAL A  76     -15.976  12.490  11.367  1.00  0.67           O  
ATOM   1131  CB  VAL A  76     -16.250  12.301   8.406  1.00  0.67           C  
ATOM   1132  CG1 VAL A  76     -17.203  13.417   8.345  1.00  0.67           C  
ATOM   1133  CG2 VAL A  76     -15.808  11.837   6.983  1.00  0.67           C  
ATOM   1134  H   VAL A  76     -14.337  10.769   9.764  1.00  0.67           H  
ATOM   1135  HA  VAL A  76     -14.535  13.568   8.667  1.00  0.67           H  
ATOM   1136  HB  VAL A  76     -16.740  11.472   8.922  1.00  0.67           H  
ATOM   1137 1HG1 VAL A  76     -18.087  13.143   7.807  1.00  0.67           H  
ATOM   1138 2HG1 VAL A  76     -17.466  13.689   9.359  1.00  0.67           H  
ATOM   1139 3HG1 VAL A  76     -16.723  14.249   7.850  1.00  0.67           H  
ATOM   1140 1HG2 VAL A  76     -16.662  11.516   6.413  1.00  0.67           H  
ATOM   1141 2HG2 VAL A  76     -15.318  12.663   6.467  1.00  0.67           H  
ATOM   1142 3HG2 VAL A  76     -15.113  11.003   7.067  1.00  0.67           H  
ATOM   1143  N   ALA A  77     -15.271  14.566  10.771  1.00  0.68           N  
ATOM   1144  CA  ALA A  77     -15.627  15.147  12.046  1.00  0.68           C  
ATOM   1145  C   ALA A  77     -16.405  16.423  11.948  1.00  0.68           C  
ATOM   1146  O   ALA A  77     -16.218  17.209  11.017  1.00  0.68           O  
ATOM   1147  CB  ALA A  77     -14.402  15.493  12.844  1.00  0.68           C  
ATOM   1148  H   ALA A  77     -14.832  15.142  10.055  1.00  0.68           H  
ATOM   1149  HA  ALA A  77     -16.215  14.413  12.548  1.00  0.68           H  
ATOM   1150 1HB  ALA A  77     -14.697  15.874  13.817  1.00  0.68           H  
ATOM   1151 2HB  ALA A  77     -13.776  14.644  12.965  1.00  0.68           H  
ATOM   1152 3HB  ALA A  77     -13.894  16.254  12.298  1.00  0.68           H  
ATOM   1153  N   SER A  78     -17.198  16.671  12.971  1.00  0.71           N  
ATOM   1154  CA  SER A  78     -17.934  17.924  13.051  1.00  0.71           C  
ATOM   1155  C   SER A  78     -18.301  18.328  14.467  1.00  0.71           C  
ATOM   1156  O   SER A  78     -18.501  17.476  15.325  1.00  0.71           O  
ATOM   1157  CB  SER A  78     -19.178  17.816  12.224  1.00  0.71           C  
ATOM   1158  OG  SER A  78     -20.022  18.961  12.355  1.00  0.71           O  
ATOM   1159  H   SER A  78     -17.315  15.928  13.667  1.00  0.71           H  
ATOM   1160  HA  SER A  78     -17.299  18.679  12.606  1.00  0.71           H  
ATOM   1161 1HB  SER A  78     -18.876  17.745  11.220  1.00  0.71           H  
ATOM   1162 2HB  SER A  78     -19.695  16.912  12.460  1.00  0.71           H  
ATOM   1163  HG  SER A  78     -20.220  19.091  13.340  1.00  0.71           H  
ATOM   1164  N   PRO A  79     -18.387  19.620  14.759  1.00  0.76           N  
ATOM   1165  CA  PRO A  79     -18.893  20.112  15.995  1.00  0.76           C  
ATOM   1166  C   PRO A  79     -20.361  19.773  16.012  1.00  0.76           C  
ATOM   1167  O   PRO A  79     -20.965  19.616  14.940  1.00  0.76           O  
ATOM   1168  CB  PRO A  79     -18.652  21.618  15.898  1.00  0.76           C  
ATOM   1169  CG  PRO A  79     -18.589  21.890  14.426  1.00  0.76           C  
ATOM   1170  CD  PRO A  79     -17.951  20.676  13.832  1.00  0.76           C  
ATOM   1171  HA  PRO A  79     -18.347  19.656  16.817  1.00  0.76           H  
ATOM   1172 1HB  PRO A  79     -19.465  22.159  16.406  1.00  0.76           H  
ATOM   1173 2HB  PRO A  79     -17.719  21.879  16.418  1.00  0.76           H  
ATOM   1174 1HG  PRO A  79     -19.574  22.021  14.008  1.00  0.76           H  
ATOM   1175 2HG  PRO A  79     -18.047  22.817  14.233  1.00  0.76           H  
ATOM   1176 1HD  PRO A  79     -18.355  20.550  12.853  1.00  0.76           H  
ATOM   1177 2HD  PRO A  79     -16.871  20.784  13.821  1.00  0.76           H  
ATOM   1178  N   VAL A  80     -20.921  19.666  17.208  1.00  0.83           N  
ATOM   1179  CA  VAL A  80     -22.343  19.399  17.352  1.00  0.83           C  
ATOM   1180  C   VAL A  80     -23.073  20.540  18.039  1.00  0.83           C  
ATOM   1181  O   VAL A  80     -22.618  21.088  19.046  1.00  0.83           O  
ATOM   1182  CB  VAL A  80     -22.558  18.081  18.128  1.00  0.83           C  
ATOM   1183  CG1 VAL A  80     -21.889  18.096  19.469  1.00  0.83           C  
ATOM   1184  CG2 VAL A  80     -24.023  17.861  18.345  1.00  0.83           C  
ATOM   1185  H   VAL A  80     -20.322  19.740  18.029  1.00  0.83           H  
ATOM   1186  HA  VAL A  80     -22.769  19.273  16.358  1.00  0.83           H  
ATOM   1187  HB  VAL A  80     -22.136  17.268  17.544  1.00  0.83           H  
ATOM   1188 1HG1 VAL A  80     -22.056  17.147  19.960  1.00  0.83           H  
ATOM   1189 2HG1 VAL A  80     -20.851  18.236  19.337  1.00  0.83           H  
ATOM   1190 3HG1 VAL A  80     -22.295  18.900  20.078  1.00  0.83           H  
ATOM   1191 1HG2 VAL A  80     -24.177  16.925  18.867  1.00  0.83           H  
ATOM   1192 2HG2 VAL A  80     -24.437  18.669  18.937  1.00  0.83           H  
ATOM   1193 3HG2 VAL A  80     -24.501  17.828  17.385  1.00  0.83           H  
ATOM   1194  N   TYR A  81     -24.218  20.891  17.465  1.00  0.89           N  
ATOM   1195  CA  TYR A  81     -25.047  21.969  17.957  1.00  0.89           C  
ATOM   1196  C   TYR A  81     -26.453  21.465  18.190  1.00  0.89           C  
ATOM   1197  O   TYR A  81     -27.083  20.931  17.278  1.00  0.89           O  
ATOM   1198  CB  TYR A  81     -25.097  23.090  16.923  1.00  0.89           C  
ATOM   1199  CG  TYR A  81     -23.763  23.651  16.564  1.00  0.89           C  
ATOM   1200  CD1 TYR A  81     -23.050  23.087  15.520  1.00  0.89           C  
ATOM   1201  CD2 TYR A  81     -23.242  24.721  17.268  1.00  0.89           C  
ATOM   1202  CE1 TYR A  81     -21.833  23.600  15.181  1.00  0.89           C  
ATOM   1203  CE2 TYR A  81     -22.009  25.232  16.924  1.00  0.89           C  
ATOM   1204  CZ  TYR A  81     -21.307  24.673  15.881  1.00  0.89           C  
ATOM   1205  OH  TYR A  81     -20.079  25.182  15.527  1.00  0.89           O  
ATOM   1206  H   TYR A  81     -24.520  20.374  16.645  1.00  0.89           H  
ATOM   1207  HA  TYR A  81     -24.645  22.336  18.901  1.00  0.89           H  
ATOM   1208 1HB  TYR A  81     -25.566  22.714  16.010  1.00  0.89           H  
ATOM   1209 2HB  TYR A  81     -25.719  23.901  17.300  1.00  0.89           H  
ATOM   1210  HD1 TYR A  81     -23.464  22.240  14.965  1.00  0.89           H  
ATOM   1211  HD2 TYR A  81     -23.806  25.160  18.091  1.00  0.89           H  
ATOM   1212  HE1 TYR A  81     -21.290  23.170  14.367  1.00  0.89           H  
ATOM   1213  HE2 TYR A  81     -21.593  26.077  17.475  1.00  0.89           H  
ATOM   1214  HH  TYR A  81     -19.873  25.936  16.085  1.00  0.89           H  
ATOM   1215  N   LYS A  82     -26.938  21.595  19.416  1.00  0.95           N  
ATOM   1216  CA  LYS A  82     -28.281  21.141  19.763  1.00  0.95           C  
ATOM   1217  C   LYS A  82     -28.510  19.678  19.369  1.00  0.95           C  
ATOM   1218  O   LYS A  82     -29.610  19.301  18.970  1.00  0.95           O  
ATOM   1219  CB  LYS A  82     -29.331  22.026  19.084  1.00  0.95           C  
ATOM   1220  CG  LYS A  82     -29.267  23.501  19.472  1.00  0.95           C  
ATOM   1221  CD  LYS A  82     -30.382  24.295  18.801  1.00  0.95           C  
ATOM   1222  CE  LYS A  82     -30.305  25.775  19.153  1.00  0.95           C  
ATOM   1223  NZ  LYS A  82     -31.366  26.563  18.466  1.00  0.95           N  
ATOM   1224  H   LYS A  82     -26.365  22.031  20.126  1.00  0.95           H  
ATOM   1225  HA  LYS A  82     -28.403  21.219  20.845  1.00  0.95           H  
ATOM   1226 1HB  LYS A  82     -29.242  21.956  18.001  1.00  0.95           H  
ATOM   1227 2HB  LYS A  82     -30.325  21.664  19.346  1.00  0.95           H  
ATOM   1228 1HG  LYS A  82     -29.362  23.596  20.554  1.00  0.95           H  
ATOM   1229 2HG  LYS A  82     -28.307  23.916  19.170  1.00  0.95           H  
ATOM   1230 1HD  LYS A  82     -30.304  24.184  17.718  1.00  0.95           H  
ATOM   1231 2HD  LYS A  82     -31.349  23.906  19.119  1.00  0.95           H  
ATOM   1232 1HE  LYS A  82     -30.420  25.892  20.229  1.00  0.95           H  
ATOM   1233 2HE  LYS A  82     -29.331  26.163  18.857  1.00  0.95           H  
ATOM   1234 1HZ  LYS A  82     -31.283  27.536  18.723  1.00  0.95           H  
ATOM   1235 2HZ  LYS A  82     -31.261  26.469  17.465  1.00  0.95           H  
ATOM   1236 3HZ  LYS A  82     -32.275  26.219  18.742  1.00  0.95           H  
ATOM   1237  N   GLY A  83     -27.478  18.850  19.507  1.00  1.00           N  
ATOM   1238  CA  GLY A  83     -27.584  17.436  19.174  1.00  1.00           C  
ATOM   1239  C   GLY A  83     -27.407  17.085  17.683  1.00  1.00           C  
ATOM   1240  O   GLY A  83     -27.534  15.914  17.330  1.00  1.00           O  
ATOM   1241  H   GLY A  83     -26.600  19.220  19.841  1.00  1.00           H  
ATOM   1242 1HA  GLY A  83     -26.839  16.889  19.751  1.00  1.00           H  
ATOM   1243 2HA  GLY A  83     -28.554  17.072  19.508  1.00  1.00           H  
ATOM   1244  N   SER A  84     -27.091  18.057  16.812  1.00  1.03           N  
ATOM   1245  CA  SER A  84     -26.942  17.754  15.381  1.00  1.03           C  
ATOM   1246  C   SER A  84     -25.782  18.491  14.706  1.00  1.03           C  
ATOM   1247  O   SER A  84     -25.091  19.313  15.306  1.00  1.03           O  
ATOM   1248  CB  SER A  84     -28.232  18.070  14.656  1.00  1.03           C  
ATOM   1249  OG  SER A  84     -28.488  19.453  14.646  1.00  1.03           O  
ATOM   1250  H   SER A  84     -27.017  19.023  17.122  1.00  1.03           H  
ATOM   1251  HA  SER A  84     -26.750  16.685  15.281  1.00  1.03           H  
ATOM   1252 1HB  SER A  84     -28.189  17.693  13.637  1.00  1.03           H  
ATOM   1253 2HB  SER A  84     -29.050  17.554  15.159  1.00  1.03           H  
ATOM   1254  HG  SER A  84     -28.211  19.792  15.516  1.00  1.03           H  
ATOM   1255  N   TYR A  85     -25.534  18.174  13.444  1.00  1.03           N  
ATOM   1256  CA  TYR A  85     -24.392  18.771  12.764  1.00  1.03           C  
ATOM   1257  C   TYR A  85     -24.695  20.060  12.025  1.00  1.03           C  
ATOM   1258  O   TYR A  85     -25.807  20.267  11.542  1.00  1.03           O  
ATOM   1259  CB  TYR A  85     -23.788  17.762  11.830  1.00  1.03           C  
ATOM   1260  CG  TYR A  85     -23.260  16.656  12.606  1.00  1.03           C  
ATOM   1261  CD1 TYR A  85     -23.862  15.451  12.575  1.00  1.03           C  
ATOM   1262  CD2 TYR A  85     -22.198  16.876  13.422  1.00  1.03           C  
ATOM   1263  CE1 TYR A  85     -23.363  14.472  13.331  1.00  1.03           C  
ATOM   1264  CE2 TYR A  85     -21.680  15.892  14.181  1.00  1.03           C  
ATOM   1265  CZ  TYR A  85     -22.246  14.686  14.133  1.00  1.03           C  
ATOM   1266  OH  TYR A  85     -21.743  13.671  14.886  1.00  1.03           O  
ATOM   1267  H   TYR A  85     -26.124  17.511  12.961  1.00  1.03           H  
ATOM   1268  HA  TYR A  85     -23.637  19.009  13.517  1.00  1.03           H  
ATOM   1269 1HB  TYR A  85     -24.526  17.390  11.118  1.00  1.03           H  
ATOM   1270 2HB  TYR A  85     -22.975  18.225  11.286  1.00  1.03           H  
ATOM   1271  HD1 TYR A  85     -24.736  15.275  11.946  1.00  1.03           H  
ATOM   1272  HD2 TYR A  85     -21.768  17.854  13.456  1.00  1.03           H  
ATOM   1273  HE1 TYR A  85     -23.834  13.520  13.314  1.00  1.03           H  
ATOM   1274  HE2 TYR A  85     -20.819  16.085  14.822  1.00  1.03           H  
ATOM   1275  HH  TYR A  85     -20.936  13.963  15.305  1.00  1.03           H  
ATOM   1276  N   THR A  86     -23.685  20.918  11.925  1.00  1.03           N  
ATOM   1277  CA  THR A  86     -23.814  22.170  11.197  1.00  1.03           C  
ATOM   1278  C   THR A  86     -24.189  21.920   9.735  1.00  1.03           C  
ATOM   1279  O   THR A  86     -23.704  20.975   9.101  1.00  1.03           O  
ATOM   1280  CB  THR A  86     -22.519  22.993  11.272  1.00  1.03           C  
ATOM   1281  OG1 THR A  86     -22.736  24.284  10.680  1.00  1.03           O  
ATOM   1282  CG2 THR A  86     -21.416  22.299  10.533  1.00  1.03           C  
ATOM   1283  H   THR A  86     -22.800  20.689  12.364  1.00  1.03           H  
ATOM   1284  HA  THR A  86     -24.614  22.751  11.657  1.00  1.03           H  
ATOM   1285  HB  THR A  86     -22.235  23.123  12.304  1.00  1.03           H  
ATOM   1286  HG1 THR A  86     -22.068  24.894  11.006  1.00  1.03           H  
ATOM   1287 1HG2 THR A  86     -20.509  22.897  10.588  1.00  1.03           H  
ATOM   1288 2HG2 THR A  86     -21.232  21.317  10.977  1.00  1.03           H  
ATOM   1289 3HG2 THR A  86     -21.712  22.187   9.512  1.00  1.03           H  
ATOM   1290  N   GLY A  87     -25.027  22.803   9.200  1.00  1.03           N  
ATOM   1291  CA  GLY A  87     -25.488  22.733   7.816  1.00  1.03           C  
ATOM   1292  C   GLY A  87     -24.372  22.772   6.767  1.00  1.03           C  
ATOM   1293  O   GLY A  87     -24.529  22.223   5.680  1.00  1.03           O  
ATOM   1294  H   GLY A  87     -25.368  23.548   9.791  1.00  1.03           H  
ATOM   1295 1HA  GLY A  87     -26.071  21.822   7.690  1.00  1.03           H  
ATOM   1296 2HA  GLY A  87     -26.174  23.561   7.637  1.00  1.03           H  
ATOM   1297  N   LEU A  88     -23.253  23.429   7.063  1.00  1.03           N  
ATOM   1298  CA  LEU A  88     -22.160  23.533   6.087  1.00  1.03           C  
ATOM   1299  C   LEU A  88     -21.602  22.128   5.782  1.00  1.03           C  
ATOM   1300  O   LEU A  88     -21.378  21.749   4.627  1.00  1.03           O  
ATOM   1301  CB  LEU A  88     -21.057  24.422   6.665  1.00  1.03           C  
ATOM   1302  CG  LEU A  88     -19.871  24.721   5.773  1.00  1.03           C  
ATOM   1303  CD1 LEU A  88     -20.316  25.516   4.583  1.00  1.03           C  
ATOM   1304  CD2 LEU A  88     -18.831  25.423   6.590  1.00  1.03           C  
ATOM   1305  H   LEU A  88     -23.165  23.861   7.975  1.00  1.03           H  
ATOM   1306  HA  LEU A  88     -22.545  23.972   5.167  1.00  1.03           H  
ATOM   1307 1HB  LEU A  88     -21.497  25.376   6.949  1.00  1.03           H  
ATOM   1308 2HB  LEU A  88     -20.669  23.948   7.568  1.00  1.03           H  
ATOM   1309  HG  LEU A  88     -19.488  23.842   5.384  1.00  1.03           H  
ATOM   1310 1HD1 LEU A  88     -19.459  25.718   3.937  1.00  1.03           H  
ATOM   1311 2HD1 LEU A  88     -21.061  24.948   4.032  1.00  1.03           H  
ATOM   1312 3HD1 LEU A  88     -20.749  26.456   4.911  1.00  1.03           H  
ATOM   1313 1HD2 LEU A  88     -17.963  25.657   5.974  1.00  1.03           H  
ATOM   1314 2HD2 LEU A  88     -19.252  26.304   6.967  1.00  1.03           H  
ATOM   1315 3HD2 LEU A  88     -18.535  24.796   7.420  1.00  1.03           H  
ATOM   1316  N   PHE A  89     -21.365  21.380   6.852  1.00  1.04           N  
ATOM   1317  CA  PHE A  89     -20.883  20.004   6.861  1.00  1.04           C  
ATOM   1318  C   PHE A  89     -21.866  19.089   6.175  1.00  1.04           C  
ATOM   1319  O   PHE A  89     -21.499  18.304   5.292  1.00  1.04           O  
ATOM   1320  CB  PHE A  89     -20.651  19.608   8.297  1.00  1.04           C  
ATOM   1321  CG  PHE A  89     -20.277  18.229   8.597  1.00  1.04           C  
ATOM   1322  CD1 PHE A  89     -18.995  17.767   8.441  1.00  1.04           C  
ATOM   1323  CD2 PHE A  89     -21.232  17.394   9.112  1.00  1.04           C  
ATOM   1324  CE1 PHE A  89     -18.679  16.486   8.809  1.00  1.04           C  
ATOM   1325  CE2 PHE A  89     -20.938  16.127   9.481  1.00  1.04           C  
ATOM   1326  CZ  PHE A  89     -19.661  15.660   9.342  1.00  1.04           C  
ATOM   1327  H   PHE A  89     -21.584  21.792   7.746  1.00  1.04           H  
ATOM   1328  HA  PHE A  89     -19.949  19.942   6.317  1.00  1.04           H  
ATOM   1329 1HB  PHE A  89     -19.888  20.257   8.715  1.00  1.04           H  
ATOM   1330 2HB  PHE A  89     -21.556  19.807   8.853  1.00  1.04           H  
ATOM   1331  HD1 PHE A  89     -18.229  18.427   8.046  1.00  1.04           H  
ATOM   1332  HD2 PHE A  89     -22.244  17.776   9.231  1.00  1.04           H  
ATOM   1333  HE1 PHE A  89     -17.657  16.142   8.700  1.00  1.04           H  
ATOM   1334  HE2 PHE A  89     -21.717  15.504   9.892  1.00  1.04           H  
ATOM   1335  HZ  PHE A  89     -19.430  14.654   9.651  1.00  1.04           H  
ATOM   1336  N   LYS A  90     -23.135  19.196   6.578  1.00  1.05           N  
ATOM   1337  CA  LYS A  90     -24.161  18.361   5.984  1.00  1.05           C  
ATOM   1338  C   LYS A  90     -24.239  18.644   4.485  1.00  1.05           C  
ATOM   1339  O   LYS A  90     -24.301  17.715   3.683  1.00  1.05           O  
ATOM   1340  CB  LYS A  90     -25.506  18.608   6.659  1.00  1.05           C  
ATOM   1341  CG  LYS A  90     -26.663  17.752   6.116  1.00  1.05           C  
ATOM   1342  CD  LYS A  90     -26.468  16.252   6.407  1.00  1.05           C  
ATOM   1343  CE  LYS A  90     -27.790  15.466   6.210  1.00  1.05           C  
ATOM   1344  NZ  LYS A  90     -28.242  15.402   4.763  1.00  1.05           N  
ATOM   1345  H   LYS A  90     -23.381  19.861   7.315  1.00  1.05           H  
ATOM   1346  HA  LYS A  90     -23.883  17.315   6.118  1.00  1.05           H  
ATOM   1347 1HB  LYS A  90     -25.415  18.436   7.733  1.00  1.05           H  
ATOM   1348 2HB  LYS A  90     -25.781  19.653   6.522  1.00  1.05           H  
ATOM   1349 1HG  LYS A  90     -27.600  18.081   6.562  1.00  1.05           H  
ATOM   1350 2HG  LYS A  90     -26.733  17.886   5.031  1.00  1.05           H  
ATOM   1351 1HD  LYS A  90     -25.719  15.847   5.717  1.00  1.05           H  
ATOM   1352 2HD  LYS A  90     -26.115  16.110   7.427  1.00  1.05           H  
ATOM   1353 1HE  LYS A  90     -27.660  14.456   6.579  1.00  1.05           H  
ATOM   1354 2HE  LYS A  90     -28.566  15.959   6.793  1.00  1.05           H  
ATOM   1355 1HZ  LYS A  90     -29.098  14.896   4.690  1.00  1.05           H  
ATOM   1356 2HZ  LYS A  90     -28.374  16.326   4.335  1.00  1.05           H  
ATOM   1357 3HZ  LYS A  90     -27.548  14.944   4.171  1.00  1.05           H  
ATOM   1358  N   HIS A  91     -24.149  19.928   4.106  1.00  1.06           N  
ATOM   1359  CA  HIS A  91     -24.172  20.324   2.707  1.00  1.06           C  
ATOM   1360  C   HIS A  91     -23.064  19.615   1.960  1.00  1.06           C  
ATOM   1361  O   HIS A  91     -23.337  18.966   0.959  1.00  1.06           O  
ATOM   1362  CB  HIS A  91     -24.028  21.847   2.569  1.00  1.06           C  
ATOM   1363  CG  HIS A  91     -23.907  22.382   1.161  1.00  1.06           C  
ATOM   1364  ND1 HIS A  91     -24.980  22.488   0.291  1.00  1.06           N  
ATOM   1365  CD2 HIS A  91     -22.833  22.874   0.495  1.00  1.06           C  
ATOM   1366  CE1 HIS A  91     -24.558  23.027  -0.846  1.00  1.06           C  
ATOM   1367  NE2 HIS A  91     -23.270  23.273  -0.737  1.00  1.06           N  
ATOM   1368  H   HIS A  91     -24.099  20.664   4.804  1.00  1.06           H  
ATOM   1369  HA  HIS A  91     -25.120  20.032   2.258  1.00  1.06           H  
ATOM   1370 1HB  HIS A  91     -24.888  22.325   3.036  1.00  1.06           H  
ATOM   1371 2HB  HIS A  91     -23.165  22.177   3.109  1.00  1.06           H  
ATOM   1372  HD2 HIS A  91     -21.814  22.955   0.878  1.00  1.06           H  
ATOM   1373  HE1 HIS A  91     -25.166  23.243  -1.718  1.00  1.06           H  
ATOM   1374  HE2 HIS A  91     -22.681  23.705  -1.449  1.00  1.06           H  
ATOM   1375  N   PHE A  92     -21.827  19.677   2.467  1.00  1.09           N  
ATOM   1376  CA  PHE A  92     -20.731  18.982   1.798  1.00  1.09           C  
ATOM   1377  C   PHE A  92     -21.027  17.508   1.588  1.00  1.09           C  
ATOM   1378  O   PHE A  92     -20.891  16.989   0.480  1.00  1.09           O  
ATOM   1379  CB  PHE A  92     -19.437  19.061   2.595  1.00  1.09           C  
ATOM   1380  CG  PHE A  92     -18.333  18.161   1.993  1.00  1.09           C  
ATOM   1381  CD1 PHE A  92     -17.547  18.565   0.939  1.00  1.09           C  
ATOM   1382  CD2 PHE A  92     -18.111  16.880   2.502  1.00  1.09           C  
ATOM   1383  CE1 PHE A  92     -16.564  17.713   0.421  1.00  1.09           C  
ATOM   1384  CE2 PHE A  92     -17.147  16.058   1.991  1.00  1.09           C  
ATOM   1385  CZ  PHE A  92     -16.372  16.471   0.950  1.00  1.09           C  
ATOM   1386  H   PHE A  92     -21.652  20.232   3.306  1.00  1.09           H  
ATOM   1387  HA  PHE A  92     -20.578  19.445   0.826  1.00  1.09           H  
ATOM   1388 1HB  PHE A  92     -19.081  20.089   2.623  1.00  1.09           H  
ATOM   1389 2HB  PHE A  92     -19.621  18.746   3.620  1.00  1.09           H  
ATOM   1390  HD1 PHE A  92     -17.699  19.551   0.511  1.00  1.09           H  
ATOM   1391  HD2 PHE A  92     -18.719  16.534   3.329  1.00  1.09           H  
ATOM   1392  HE1 PHE A  92     -15.942  18.031  -0.413  1.00  1.09           H  
ATOM   1393  HE2 PHE A  92     -17.005  15.078   2.415  1.00  1.09           H  
ATOM   1394  HZ  PHE A  92     -15.606  15.820   0.540  1.00  1.09           H  
ATOM   1395  N   ILE A  93     -21.452  16.822   2.641  1.00  1.13           N  
ATOM   1396  CA  ILE A  93     -21.689  15.392   2.529  1.00  1.13           C  
ATOM   1397  C   ILE A  93     -22.779  15.107   1.488  1.00  1.13           C  
ATOM   1398  O   ILE A  93     -22.646  14.199   0.665  1.00  1.13           O  
ATOM   1399  CB  ILE A  93     -22.028  14.775   3.896  1.00  1.13           C  
ATOM   1400  CG1 ILE A  93     -20.781  14.820   4.811  1.00  1.13           C  
ATOM   1401  CG2 ILE A  93     -22.465  13.346   3.716  1.00  1.13           C  
ATOM   1402  CD1 ILE A  93     -21.069  14.479   6.249  1.00  1.13           C  
ATOM   1403  H   ILE A  93     -21.585  17.302   3.534  1.00  1.13           H  
ATOM   1404  HA  ILE A  93     -20.771  14.926   2.184  1.00  1.13           H  
ATOM   1405  HB  ILE A  93     -22.822  15.355   4.378  1.00  1.13           H  
ATOM   1406 1HG1 ILE A  93     -20.037  14.124   4.428  1.00  1.13           H  
ATOM   1407 2HG1 ILE A  93     -20.365  15.829   4.789  1.00  1.13           H  
ATOM   1408 1HG2 ILE A  93     -22.693  12.916   4.676  1.00  1.13           H  
ATOM   1409 2HG2 ILE A  93     -23.350  13.338   3.097  1.00  1.13           H  
ATOM   1410 3HG2 ILE A  93     -21.671  12.769   3.241  1.00  1.13           H  
ATOM   1411 1HD1 ILE A  93     -20.148  14.536   6.814  1.00  1.13           H  
ATOM   1412 2HD1 ILE A  93     -21.793  15.190   6.651  1.00  1.13           H  
ATOM   1413 3HD1 ILE A  93     -21.473  13.471   6.316  1.00  1.13           H  
ATOM   1414  N   ASP A  94     -23.837  15.912   1.492  1.00  1.17           N  
ATOM   1415  CA  ASP A  94     -24.935  15.793   0.538  1.00  1.17           C  
ATOM   1416  C   ASP A  94     -24.525  16.027  -0.933  1.00  1.17           C  
ATOM   1417  O   ASP A  94     -25.313  15.743  -1.838  1.00  1.17           O  
ATOM   1418  CB  ASP A  94     -26.106  16.722   0.907  1.00  1.17           C  
ATOM   1419  CG  ASP A  94     -26.931  16.225   2.145  1.00  1.17           C  
ATOM   1420  OD1 ASP A  94     -26.751  15.095   2.572  1.00  1.17           O  
ATOM   1421  OD2 ASP A  94     -27.771  16.958   2.665  1.00  1.17           O  
ATOM   1422  H   ASP A  94     -23.890  16.650   2.195  1.00  1.17           H  
ATOM   1423  HA  ASP A  94     -25.310  14.772   0.605  1.00  1.17           H  
ATOM   1424 1HB  ASP A  94     -25.708  17.716   1.130  1.00  1.17           H  
ATOM   1425 2HB  ASP A  94     -26.773  16.821   0.053  1.00  1.17           H  
ATOM   1426  N   LEU A  95     -23.314  16.555  -1.193  1.00  1.21           N  
ATOM   1427  CA  LEU A  95     -22.873  16.798  -2.566  1.00  1.21           C  
ATOM   1428  C   LEU A  95     -22.274  15.535  -3.185  1.00  1.21           C  
ATOM   1429  O   LEU A  95     -21.915  15.516  -4.365  1.00  1.21           O  
ATOM   1430  CB  LEU A  95     -21.792  17.884  -2.623  1.00  1.21           C  
ATOM   1431  CG  LEU A  95     -22.189  19.247  -2.141  1.00  1.21           C  
ATOM   1432  CD1 LEU A  95     -20.979  20.179  -2.240  1.00  1.21           C  
ATOM   1433  CD2 LEU A  95     -23.399  19.709  -2.911  1.00  1.21           C  
ATOM   1434  H   LEU A  95     -22.664  16.774  -0.438  1.00  1.21           H  
ATOM   1435  HA  LEU A  95     -23.730  17.108  -3.159  1.00  1.21           H  
ATOM   1436 1HB  LEU A  95     -20.945  17.557  -2.020  1.00  1.21           H  
ATOM   1437 2HB  LEU A  95     -21.458  17.985  -3.650  1.00  1.21           H  
ATOM   1438  HG  LEU A  95     -22.439  19.200  -1.122  1.00  1.21           H  
ATOM   1439 1HD1 LEU A  95     -21.251  21.164  -1.869  1.00  1.21           H  
ATOM   1440 2HD1 LEU A  95     -20.156  19.778  -1.645  1.00  1.21           H  
ATOM   1441 3HD1 LEU A  95     -20.676  20.247  -3.273  1.00  1.21           H  
ATOM   1442 1HD2 LEU A  95     -23.701  20.694  -2.563  1.00  1.21           H  
ATOM   1443 2HD2 LEU A  95     -23.167  19.745  -3.964  1.00  1.21           H  
ATOM   1444 3HD2 LEU A  95     -24.213  19.001  -2.752  1.00  1.21           H  
ATOM   1445  N   ILE A  96     -22.159  14.486  -2.383  1.00  1.23           N  
ATOM   1446  CA  ILE A  96     -21.582  13.230  -2.815  1.00  1.23           C  
ATOM   1447  C   ILE A  96     -22.655  12.219  -3.218  1.00  1.23           C  
ATOM   1448  O   ILE A  96     -23.556  11.915  -2.441  1.00  1.23           O  
ATOM   1449  CB  ILE A  96     -20.743  12.660  -1.670  1.00  1.23           C  
ATOM   1450  CG1 ILE A  96     -19.623  13.601  -1.330  1.00  1.23           C  
ATOM   1451  CG2 ILE A  96     -20.227  11.290  -2.025  1.00  1.23           C  
ATOM   1452  CD1 ILE A  96     -18.958  13.258  -0.067  1.00  1.23           C  
ATOM   1453  H   ILE A  96     -22.470  14.555  -1.412  1.00  1.23           H  
ATOM   1454  HA  ILE A  96     -20.937  13.416  -3.673  1.00  1.23           H  
ATOM   1455  HB  ILE A  96     -21.356  12.596  -0.783  1.00  1.23           H  
ATOM   1456 1HG1 ILE A  96     -18.891  13.561  -2.110  1.00  1.23           H  
ATOM   1457 2HG1 ILE A  96     -20.010  14.623  -1.249  1.00  1.23           H  
ATOM   1458 1HG2 ILE A  96     -19.649  10.914  -1.196  1.00  1.23           H  
ATOM   1459 2HG2 ILE A  96     -21.059  10.619  -2.222  1.00  1.23           H  
ATOM   1460 3HG2 ILE A  96     -19.606  11.357  -2.911  1.00  1.23           H  
ATOM   1461 1HD1 ILE A  96     -18.156  13.966   0.119  1.00  1.23           H  
ATOM   1462 2HD1 ILE A  96     -19.682  13.302   0.748  1.00  1.23           H  
ATOM   1463 3HD1 ILE A  96     -18.559  12.256  -0.145  1.00  1.23           H  
ATOM   1464  N   GLU A  97     -22.574  11.697  -4.440  1.00  1.23           N  
ATOM   1465  CA  GLU A  97     -23.564  10.713  -4.865  1.00  1.23           C  
ATOM   1466  C   GLU A  97     -23.405   9.493  -3.951  1.00  1.23           C  
ATOM   1467  O   GLU A  97     -22.287   8.993  -3.843  1.00  1.23           O  
ATOM   1468  CB  GLU A  97     -23.348  10.295  -6.316  1.00  1.23           C  
ATOM   1469  CG  GLU A  97     -24.449   9.397  -6.869  1.00  1.23           C  
ATOM   1470  CD  GLU A  97     -24.215   8.956  -8.283  1.00  1.23           C  
ATOM   1471  OE1 GLU A  97     -23.180   9.265  -8.818  1.00  1.23           O  
ATOM   1472  OE2 GLU A  97     -25.072   8.302  -8.828  1.00  1.23           O  
ATOM   1473  H   GLU A  97     -21.832  11.985  -5.062  1.00  1.23           H  
ATOM   1474  HA  GLU A  97     -24.546  11.160  -4.781  1.00  1.23           H  
ATOM   1475 1HB  GLU A  97     -23.284  11.181  -6.948  1.00  1.23           H  
ATOM   1476 2HB  GLU A  97     -22.403   9.757  -6.402  1.00  1.23           H  
ATOM   1477 1HG  GLU A  97     -24.558   8.528  -6.236  1.00  1.23           H  
ATOM   1478 2HG  GLU A  97     -25.386   9.950  -6.829  1.00  1.23           H  
ATOM   1479  N   PRO A  98     -24.470   8.939  -3.341  1.00  1.21           N  
ATOM   1480  CA  PRO A  98     -24.414   7.831  -2.398  1.00  1.21           C  
ATOM   1481  C   PRO A  98     -23.539   6.642  -2.775  1.00  1.21           C  
ATOM   1482  O   PRO A  98     -22.816   6.109  -1.930  1.00  1.21           O  
ATOM   1483  CB  PRO A  98     -25.884   7.413  -2.327  1.00  1.21           C  
ATOM   1484  CG  PRO A  98     -26.639   8.697  -2.543  1.00  1.21           C  
ATOM   1485  CD  PRO A  98     -25.842   9.454  -3.573  1.00  1.21           C  
ATOM   1486  HA  PRO A  98     -24.137   8.216  -1.436  1.00  1.21           H  
ATOM   1487 1HB  PRO A  98     -26.100   6.648  -3.088  1.00  1.21           H  
ATOM   1488 2HB  PRO A  98     -26.098   6.956  -1.345  1.00  1.21           H  
ATOM   1489 1HG  PRO A  98     -27.668   8.483  -2.867  1.00  1.21           H  
ATOM   1490 2HG  PRO A  98     -26.714   9.243  -1.588  1.00  1.21           H  
ATOM   1491 1HD  PRO A  98     -26.197   9.235  -4.586  1.00  1.21           H  
ATOM   1492 2HD  PRO A  98     -25.916  10.519  -3.310  1.00  1.21           H  
ATOM   1493  N   VAL A  99     -23.489   6.296  -4.052  1.00  1.17           N  
ATOM   1494  CA  VAL A  99     -22.724   5.125  -4.454  1.00  1.17           C  
ATOM   1495  C   VAL A  99     -21.218   5.307  -4.287  1.00  1.17           C  
ATOM   1496  O   VAL A  99     -20.468   4.339  -4.128  1.00  1.17           O  
ATOM   1497  CB  VAL A  99     -23.046   4.783  -5.911  1.00  1.17           C  
ATOM   1498  CG1 VAL A  99     -24.531   4.515  -6.029  1.00  1.17           C  
ATOM   1499  CG2 VAL A  99     -22.628   5.928  -6.825  1.00  1.17           C  
ATOM   1500  H   VAL A  99     -24.032   6.795  -4.743  1.00  1.17           H  
ATOM   1501  HA  VAL A  99     -23.063   4.297  -3.849  1.00  1.17           H  
ATOM   1502  HB  VAL A  99     -22.521   3.872  -6.197  1.00  1.17           H  
ATOM   1503 1HG1 VAL A  99     -24.774   4.254  -7.061  1.00  1.17           H  
ATOM   1504 2HG1 VAL A  99     -24.804   3.690  -5.371  1.00  1.17           H  
ATOM   1505 3HG1 VAL A  99     -25.083   5.412  -5.742  1.00  1.17           H  
ATOM   1506 1HG2 VAL A  99     -22.877   5.683  -7.857  1.00  1.17           H  
ATOM   1507 2HG2 VAL A  99     -23.150   6.819  -6.536  1.00  1.17           H  
ATOM   1508 3HG2 VAL A  99     -21.563   6.101  -6.757  1.00  1.17           H  
ATOM   1509  N   ALA A 100     -20.777   6.551  -4.301  1.00  1.11           N  
ATOM   1510  CA  ALA A 100     -19.377   6.897  -4.238  1.00  1.11           C  
ATOM   1511  C   ALA A 100     -18.678   6.413  -2.974  1.00  1.11           C  
ATOM   1512  O   ALA A 100     -17.467   6.201  -2.982  1.00  1.11           O  
ATOM   1513  CB  ALA A 100     -19.233   8.388  -4.365  1.00  1.11           C  
ATOM   1514  H   ALA A 100     -21.451   7.314  -4.346  1.00  1.11           H  
ATOM   1515  HA  ALA A 100     -18.889   6.422  -5.090  1.00  1.11           H  
ATOM   1516 1HB  ALA A 100     -18.189   8.631  -4.387  1.00  1.11           H  
ATOM   1517 2HB  ALA A 100     -19.705   8.725  -5.289  1.00  1.11           H  
ATOM   1518 3HB  ALA A 100     -19.713   8.865  -3.519  1.00  1.11           H  
ATOM   1519  N   LEU A 101     -19.405   6.314  -1.860  1.00  1.06           N  
ATOM   1520  CA  LEU A 101     -18.750   5.938  -0.611  1.00  1.06           C  
ATOM   1521  C   LEU A 101     -19.042   4.493  -0.171  1.00  1.06           C  
ATOM   1522  O   LEU A 101     -18.635   4.086   0.922  1.00  1.06           O  
ATOM   1523  CB  LEU A 101     -19.161   6.894   0.505  1.00  1.06           C  
ATOM   1524  CG  LEU A 101     -18.867   8.386   0.296  1.00  1.06           C  
ATOM   1525  CD1 LEU A 101     -19.334   9.172   1.519  1.00  1.06           C  
ATOM   1526  CD2 LEU A 101     -17.432   8.589   0.061  1.00  1.06           C  
ATOM   1527  H   LEU A 101     -20.418   6.453  -1.890  1.00  1.06           H  
ATOM   1528  HA  LEU A 101     -17.676   6.030  -0.748  1.00  1.06           H  
ATOM   1529 1HB  LEU A 101     -20.205   6.791   0.653  1.00  1.06           H  
ATOM   1530 2HB  LEU A 101     -18.658   6.582   1.422  1.00  1.06           H  
ATOM   1531  HG  LEU A 101     -19.430   8.739  -0.561  1.00  1.06           H  
ATOM   1532 1HD1 LEU A 101     -19.150  10.232   1.366  1.00  1.06           H  
ATOM   1533 2HD1 LEU A 101     -20.384   9.016   1.684  1.00  1.06           H  
ATOM   1534 3HD1 LEU A 101     -18.782   8.831   2.394  1.00  1.06           H  
ATOM   1535 1HD2 LEU A 101     -17.234   9.644  -0.073  1.00  1.06           H  
ATOM   1536 2HD2 LEU A 101     -16.901   8.225   0.916  1.00  1.06           H  
ATOM   1537 3HD2 LEU A 101     -17.126   8.040  -0.822  1.00  1.06           H  
ATOM   1538  N   VAL A 102     -19.684   3.699  -1.034  1.00  0.99           N  
ATOM   1539  CA  VAL A 102     -20.119   2.345  -0.658  1.00  0.99           C  
ATOM   1540  C   VAL A 102     -18.988   1.424  -0.226  1.00  0.99           C  
ATOM   1541  O   VAL A 102     -19.134   0.618   0.689  1.00  0.99           O  
ATOM   1542  CB  VAL A 102     -20.861   1.689  -1.834  1.00  0.99           C  
ATOM   1543  CG1 VAL A 102     -21.129   0.217  -1.541  1.00  0.99           C  
ATOM   1544  CG2 VAL A 102     -22.146   2.416  -2.031  1.00  0.99           C  
ATOM   1545  H   VAL A 102     -19.933   4.049  -1.962  1.00  0.99           H  
ATOM   1546  HA  VAL A 102     -20.824   2.441   0.172  1.00  0.99           H  
ATOM   1547  HB  VAL A 102     -20.250   1.764  -2.734  1.00  0.99           H  
ATOM   1548 1HG1 VAL A 102     -21.661  -0.229  -2.380  1.00  0.99           H  
ATOM   1549 2HG1 VAL A 102     -20.188  -0.305  -1.389  1.00  0.99           H  
ATOM   1550 3HG1 VAL A 102     -21.743   0.137  -0.636  1.00  0.99           H  
ATOM   1551 1HG2 VAL A 102     -22.692   1.994  -2.871  1.00  0.99           H  
ATOM   1552 2HG2 VAL A 102     -22.743   2.346  -1.145  1.00  0.99           H  
ATOM   1553 3HG2 VAL A 102     -21.916   3.448  -2.209  1.00  0.99           H  
ATOM   1554  N   GLY A 103     -17.865   1.495  -0.911  1.00  0.93           N  
ATOM   1555  CA  GLY A 103     -16.748   0.630  -0.586  1.00  0.93           C  
ATOM   1556  C   GLY A 103     -15.777   1.203   0.453  1.00  0.93           C  
ATOM   1557  O   GLY A 103     -14.705   0.630   0.645  1.00  0.93           O  
ATOM   1558  H   GLY A 103     -17.786   2.168  -1.659  1.00  0.93           H  
ATOM   1559 1HA  GLY A 103     -17.133  -0.322  -0.222  1.00  0.93           H  
ATOM   1560 2HA  GLY A 103     -16.200   0.410  -1.499  1.00  0.93           H  
ATOM   1561  N   LYS A 104     -16.100   2.336   1.103  1.00  0.86           N  
ATOM   1562  CA  LYS A 104     -15.101   2.909   2.009  1.00  0.86           C  
ATOM   1563  C   LYS A 104     -15.443   2.730   3.499  1.00  0.86           C  
ATOM   1564  O   LYS A 104     -16.627   2.690   3.831  1.00  0.86           O  
ATOM   1565  CB  LYS A 104     -15.003   4.413   1.761  1.00  0.86           C  
ATOM   1566  CG  LYS A 104     -14.559   4.804   0.377  1.00  0.86           C  
ATOM   1567  CD  LYS A 104     -14.251   6.269   0.327  1.00  0.86           C  
ATOM   1568  CE  LYS A 104     -14.210   6.805  -1.090  1.00  0.86           C  
ATOM   1569  NZ  LYS A 104     -13.398   5.984  -2.000  1.00  0.86           N  
ATOM   1570  H   LYS A 104     -17.001   2.799   0.965  1.00  0.86           H  
ATOM   1571  HA  LYS A 104     -14.153   2.445   1.770  1.00  0.86           H  
ATOM   1572 1HB  LYS A 104     -15.984   4.869   1.930  1.00  0.86           H  
ATOM   1573 2HB  LYS A 104     -14.307   4.858   2.479  1.00  0.86           H  
ATOM   1574 1HG  LYS A 104     -13.658   4.243   0.108  1.00  0.86           H  
ATOM   1575 2HG  LYS A 104     -15.345   4.578  -0.344  1.00  0.86           H  
ATOM   1576 1HD  LYS A 104     -14.997   6.810   0.890  1.00  0.86           H  
ATOM   1577 2HD  LYS A 104     -13.273   6.446   0.786  1.00  0.86           H  
ATOM   1578 1HE  LYS A 104     -15.214   6.876  -1.491  1.00  0.86           H  
ATOM   1579 2HE  LYS A 104     -13.773   7.798  -1.047  1.00  0.86           H  
ATOM   1580 1HZ  LYS A 104     -13.398   6.447  -2.909  1.00  0.86           H  
ATOM   1581 2HZ  LYS A 104     -12.447   5.915  -1.660  1.00  0.86           H  
ATOM   1582 3HZ  LYS A 104     -13.780   5.064  -2.081  1.00  0.86           H  
ATOM   1583  N   PRO A 105     -14.427   2.571   4.397  1.00  0.80           N  
ATOM   1584  CA  PRO A 105     -14.508   2.667   5.850  1.00  0.80           C  
ATOM   1585  C   PRO A 105     -14.556   4.120   6.264  1.00  0.80           C  
ATOM   1586  O   PRO A 105     -13.870   4.943   5.637  1.00  0.80           O  
ATOM   1587  CB  PRO A 105     -13.212   1.986   6.315  1.00  0.80           C  
ATOM   1588  CG  PRO A 105     -12.255   2.225   5.198  1.00  0.80           C  
ATOM   1589  CD  PRO A 105     -13.093   2.220   3.923  1.00  0.80           C  
ATOM   1590  HA  PRO A 105     -15.379   2.140   6.209  1.00  0.80           H  
ATOM   1591 1HB  PRO A 105     -12.879   2.425   7.270  1.00  0.80           H  
ATOM   1592 2HB  PRO A 105     -13.397   0.918   6.502  1.00  0.80           H  
ATOM   1593 1HG  PRO A 105     -11.753   3.168   5.361  1.00  0.80           H  
ATOM   1594 2HG  PRO A 105     -11.478   1.450   5.178  1.00  0.80           H  
ATOM   1595 1HD  PRO A 105     -12.718   2.998   3.278  1.00  0.80           H  
ATOM   1596 2HD  PRO A 105     -13.087   1.226   3.442  1.00  0.80           H  
ATOM   1597  N   VAL A 106     -15.292   4.425   7.334  1.00  0.74           N  
ATOM   1598  CA  VAL A 106     -15.282   5.804   7.808  1.00  0.74           C  
ATOM   1599  C   VAL A 106     -15.115   5.922   9.336  1.00  0.74           C  
ATOM   1600  O   VAL A 106     -15.897   5.358  10.116  1.00  0.74           O  
ATOM   1601  CB  VAL A 106     -16.589   6.534   7.409  1.00  0.74           C  
ATOM   1602  CG1 VAL A 106     -16.496   7.971   7.847  1.00  0.74           C  
ATOM   1603  CG2 VAL A 106     -16.864   6.430   5.907  1.00  0.74           C  
ATOM   1604  H   VAL A 106     -15.845   3.694   7.784  1.00  0.74           H  
ATOM   1605  HA  VAL A 106     -14.450   6.318   7.336  1.00  0.74           H  
ATOM   1606  HB  VAL A 106     -17.418   6.090   7.951  1.00  0.74           H  
ATOM   1607 1HG1 VAL A 106     -17.419   8.495   7.606  1.00  0.74           H  
ATOM   1608 2HG1 VAL A 106     -16.320   7.999   8.899  1.00  0.74           H  
ATOM   1609 3HG1 VAL A 106     -15.665   8.452   7.335  1.00  0.74           H  
ATOM   1610 1HG2 VAL A 106     -17.794   6.951   5.672  1.00  0.74           H  
ATOM   1611 2HG2 VAL A 106     -16.050   6.878   5.354  1.00  0.74           H  
ATOM   1612 3HG2 VAL A 106     -16.954   5.387   5.628  1.00  0.74           H  
ATOM   1613  N   LEU A 107     -14.122   6.694   9.768  1.00  0.69           N  
ATOM   1614  CA  LEU A 107     -13.936   6.941  11.196  1.00  0.69           C  
ATOM   1615  C   LEU A 107     -14.721   8.194  11.504  1.00  0.69           C  
ATOM   1616  O   LEU A 107     -14.513   9.230  10.869  1.00  0.69           O  
ATOM   1617  CB  LEU A 107     -12.457   7.143  11.558  1.00  0.69           C  
ATOM   1618  CG  LEU A 107     -12.040   7.181  13.078  1.00  0.69           C  
ATOM   1619  CD1 LEU A 107     -10.536   6.819  13.185  1.00  0.69           C  
ATOM   1620  CD2 LEU A 107     -12.282   8.561  13.676  1.00  0.69           C  
ATOM   1621  H   LEU A 107     -13.505   7.131   9.083  1.00  0.69           H  
ATOM   1622  HA  LEU A 107     -14.349   6.117  11.771  1.00  0.69           H  
ATOM   1623 1HB  LEU A 107     -11.881   6.383  11.088  1.00  0.69           H  
ATOM   1624 2HB  LEU A 107     -12.168   8.088  11.147  1.00  0.69           H  
ATOM   1625  HG  LEU A 107     -12.618   6.449  13.633  1.00  0.69           H  
ATOM   1626 1HD1 LEU A 107     -10.229   6.828  14.231  1.00  0.69           H  
ATOM   1627 2HD1 LEU A 107     -10.372   5.835  12.773  1.00  0.69           H  
ATOM   1628 3HD1 LEU A 107      -9.944   7.546  12.629  1.00  0.69           H  
ATOM   1629 1HD2 LEU A 107     -11.986   8.548  14.713  1.00  0.69           H  
ATOM   1630 2HD2 LEU A 107     -11.697   9.293  13.149  1.00  0.69           H  
ATOM   1631 3HD2 LEU A 107     -13.329   8.819  13.609  1.00  0.69           H  
ATOM   1632  N   LEU A 108     -15.675   8.091  12.407  1.00  0.66           N  
ATOM   1633  CA  LEU A 108     -16.505   9.243  12.709  1.00  0.66           C  
ATOM   1634  C   LEU A 108     -16.055   9.945  13.963  1.00  0.66           C  
ATOM   1635  O   LEU A 108     -15.666   9.289  14.927  1.00  0.66           O  
ATOM   1636  CB  LEU A 108     -17.941   8.799  12.849  1.00  0.66           C  
ATOM   1637  CG  LEU A 108     -18.500   8.140  11.601  1.00  0.66           C  
ATOM   1638  CD1 LEU A 108     -19.942   7.757  11.816  1.00  0.66           C  
ATOM   1639  CD2 LEU A 108     -18.337   9.079  10.458  1.00  0.66           C  
ATOM   1640  H   LEU A 108     -15.824   7.210  12.883  1.00  0.66           H  
ATOM   1641  HA  LEU A 108     -16.438   9.953  11.884  1.00  0.66           H  
ATOM   1642 1HB  LEU A 108     -18.002   8.076  13.660  1.00  0.66           H  
ATOM   1643 2HB  LEU A 108     -18.541   9.636  13.100  1.00  0.66           H  
ATOM   1644  HG  LEU A 108     -17.940   7.223  11.390  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 108     -20.319   7.285  10.916  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 108     -20.016   7.061  12.652  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 108     -20.525   8.641  12.032  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 108     -18.715   8.608   9.565  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 108     -18.857   9.964  10.634  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 108     -17.291   9.325  10.338  1.00  0.66           H  
ATOM   1651  N   ALA A 109     -16.149  11.262  13.970  1.00  0.66           N  
ATOM   1652  CA  ALA A 109     -15.755  12.030  15.132  1.00  0.66           C  
ATOM   1653  C   ALA A 109     -16.600  13.288  15.297  1.00  0.66           C  
ATOM   1654  O   ALA A 109     -17.275  13.748  14.374  1.00  0.66           O  
ATOM   1655  CB  ALA A 109     -14.276  12.391  15.011  1.00  0.66           C  
ATOM   1656  H   ALA A 109     -16.427  11.746  13.116  1.00  0.66           H  
ATOM   1657  HA  ALA A 109     -15.908  11.415  16.011  1.00  0.66           H  
ATOM   1658 1HB  ALA A 109     -13.976  12.937  15.880  1.00  0.66           H  
ATOM   1659 2HB  ALA A 109     -13.686  11.480  14.927  1.00  0.66           H  
ATOM   1660 3HB  ALA A 109     -14.133  12.969  14.153  1.00  0.66           H  
ATOM   1661  N   ALA A 110     -16.630  13.810  16.501  1.00  0.67           N  
ATOM   1662  CA  ALA A 110     -17.364  15.037  16.726  1.00  0.67           C  
ATOM   1663  C   ALA A 110     -16.887  15.732  17.971  1.00  0.67           C  
ATOM   1664  O   ALA A 110     -16.300  15.102  18.855  1.00  0.67           O  
ATOM   1665  CB  ALA A 110     -18.864  14.764  16.810  1.00  0.67           C  
ATOM   1666  H   ALA A 110     -16.106  13.359  17.249  1.00  0.67           H  
ATOM   1667  HA  ALA A 110     -17.155  15.693  15.891  1.00  0.67           H  
ATOM   1668 1HB  ALA A 110     -19.400  15.704  16.954  1.00  0.67           H  
ATOM   1669 2HB  ALA A 110     -19.193  14.301  15.893  1.00  0.67           H  
ATOM   1670 3HB  ALA A 110     -19.072  14.107  17.626  1.00  0.67           H  
ATOM   1671  N   THR A 111     -17.126  17.033  18.023  1.00  0.71           N  
ATOM   1672  CA  THR A 111     -16.727  17.786  19.200  1.00  0.71           C  
ATOM   1673  C   THR A 111     -17.847  18.648  19.767  1.00  0.71           C  
ATOM   1674  O   THR A 111     -18.729  19.093  19.033  1.00  0.71           O  
ATOM   1675  CB  THR A 111     -15.499  18.674  18.879  1.00  0.71           C  
ATOM   1676  OG1 THR A 111     -15.851  19.633  17.864  1.00  0.71           O  
ATOM   1677  CG2 THR A 111     -14.311  17.844  18.392  1.00  0.71           C  
ATOM   1678  H   THR A 111     -17.609  17.465  17.235  1.00  0.71           H  
ATOM   1679  HA  THR A 111     -16.449  17.073  19.958  1.00  0.71           H  
ATOM   1680  HB  THR A 111     -15.202  19.204  19.787  1.00  0.71           H  
ATOM   1681  HG1 THR A 111     -16.401  20.314  18.268  1.00  0.71           H  
ATOM   1682 1HG2 THR A 111     -13.468  18.503  18.198  1.00  0.71           H  
ATOM   1683 2HG2 THR A 111     -14.045  17.128  19.166  1.00  0.71           H  
ATOM   1684 3HG2 THR A 111     -14.570  17.314  17.482  1.00  0.71           H  
ATOM   1685  N   GLY A 112     -17.769  18.960  21.056  1.00  0.76           N  
ATOM   1686  CA  GLY A 112     -18.811  19.812  21.640  1.00  0.76           C  
ATOM   1687  C   GLY A 112     -18.579  20.229  23.091  1.00  0.76           C  
ATOM   1688  O   GLY A 112     -17.481  20.099  23.629  1.00  0.76           O  
ATOM   1689  H   GLY A 112     -17.017  18.542  21.610  1.00  0.76           H  
ATOM   1690 1HA  GLY A 112     -18.917  20.707  21.026  1.00  0.76           H  
ATOM   1691 2HA  GLY A 112     -19.763  19.285  21.574  1.00  0.76           H  
ATOM   1692  N   GLY A 113     -19.627  20.770  23.717  1.00  0.83           N  
ATOM   1693  CA  GLY A 113     -19.524  21.308  25.077  1.00  0.83           C  
ATOM   1694  C   GLY A 113     -19.585  20.272  26.202  1.00  0.83           C  
ATOM   1695  O   GLY A 113     -19.409  20.616  27.370  1.00  0.83           O  
ATOM   1696  H   GLY A 113     -20.511  20.834  23.227  1.00  0.83           H  
ATOM   1697 1HA  GLY A 113     -18.593  21.871  25.163  1.00  0.83           H  
ATOM   1698 2HA  GLY A 113     -20.326  22.032  25.224  1.00  0.83           H  
ATOM   1699  N   GLY A 114     -19.830  19.010  25.869  1.00  0.89           N  
ATOM   1700  CA  GLY A 114     -19.907  17.989  26.910  1.00  0.89           C  
ATOM   1701  C   GLY A 114     -20.429  16.646  26.423  1.00  0.89           C  
ATOM   1702  O   GLY A 114     -21.015  16.542  25.339  1.00  0.89           O  
ATOM   1703  H   GLY A 114     -19.958  18.774  24.899  1.00  0.89           H  
ATOM   1704 1HA  GLY A 114     -18.918  17.850  27.345  1.00  0.89           H  
ATOM   1705 2HA  GLY A 114     -20.546  18.351  27.714  1.00  0.89           H  
ATOM   1706  N   ASP A 115     -20.289  15.643  27.294  1.00  0.93           N  
ATOM   1707  CA  ASP A 115     -20.663  14.245  27.054  1.00  0.93           C  
ATOM   1708  C   ASP A 115     -22.132  14.036  26.720  1.00  0.93           C  
ATOM   1709  O   ASP A 115     -22.494  13.049  26.081  1.00  0.93           O  
ATOM   1710  CB  ASP A 115     -20.315  13.401  28.277  1.00  0.93           C  
ATOM   1711  CG  ASP A 115     -18.818  13.210  28.459  1.00  0.93           C  
ATOM   1712  OD1 ASP A 115     -18.085  13.519  27.550  1.00  0.93           O  
ATOM   1713  OD2 ASP A 115     -18.420  12.760  29.506  1.00  0.93           O  
ATOM   1714  H   ASP A 115     -19.835  15.854  28.173  1.00  0.93           H  
ATOM   1715  HA  ASP A 115     -20.075  13.880  26.212  1.00  0.93           H  
ATOM   1716 1HB  ASP A 115     -20.720  13.871  29.173  1.00  0.93           H  
ATOM   1717 2HB  ASP A 115     -20.783  12.419  28.186  1.00  0.93           H  
ATOM   1718  N   ARG A 116     -22.982  14.978  27.114  1.00  0.95           N  
ATOM   1719  CA  ARG A 116     -24.412  14.874  26.860  1.00  0.95           C  
ATOM   1720  C   ARG A 116     -24.720  14.824  25.358  1.00  0.95           C  
ATOM   1721  O   ARG A 116     -25.805  14.397  24.962  1.00  0.95           O  
ATOM   1722  CB  ARG A 116     -25.158  16.052  27.471  1.00  0.95           C  
ATOM   1723  CG  ARG A 116     -24.914  17.395  26.799  1.00  0.95           C  
ATOM   1724  CD  ARG A 116     -25.549  18.520  27.548  1.00  0.95           C  
ATOM   1725  NE  ARG A 116     -25.358  19.808  26.881  1.00  0.95           N  
ATOM   1726  CZ  ARG A 116     -25.610  21.008  27.443  1.00  0.95           C  
ATOM   1727  NH1 ARG A 116     -26.031  21.080  28.690  1.00  0.95           N  
ATOM   1728  NH2 ARG A 116     -25.434  22.117  26.744  1.00  0.95           N  
ATOM   1729  H   ARG A 116     -22.626  15.777  27.615  1.00  0.95           H  
ATOM   1730  HA  ARG A 116     -24.777  13.956  27.320  1.00  0.95           H  
ATOM   1731 1HB  ARG A 116     -26.229  15.860  27.433  1.00  0.95           H  
ATOM   1732 2HB  ARG A 116     -24.880  16.153  28.519  1.00  0.95           H  
ATOM   1733 1HG  ARG A 116     -23.842  17.582  26.715  1.00  0.95           H  
ATOM   1734 2HG  ARG A 116     -25.356  17.370  25.807  1.00  0.95           H  
ATOM   1735 1HD  ARG A 116     -26.618  18.337  27.631  1.00  0.95           H  
ATOM   1736 2HD  ARG A 116     -25.112  18.583  28.542  1.00  0.95           H  
ATOM   1737  HE  ARG A 116     -25.062  19.798  25.898  1.00  0.95           H  
ATOM   1738 1HH1 ARG A 116     -26.166  20.235  29.227  1.00  0.95           H  
ATOM   1739 2HH1 ARG A 116     -26.219  21.979  29.109  1.00  0.95           H  
ATOM   1740 1HH2 ARG A 116     -25.109  22.070  25.785  1.00  0.95           H  
ATOM   1741 2HH2 ARG A 116     -25.623  23.012  27.164  1.00  0.95           H  
ATOM   1742  N   HIS A 117     -23.768  15.260  24.517  1.00  0.94           N  
ATOM   1743  CA  HIS A 117     -23.980  15.244  23.081  1.00  0.94           C  
ATOM   1744  C   HIS A 117     -23.195  14.126  22.397  1.00  0.94           C  
ATOM   1745  O   HIS A 117     -23.156  14.067  21.171  1.00  0.94           O  
ATOM   1746  CB  HIS A 117     -23.538  16.556  22.452  1.00  0.94           C  
ATOM   1747  CG  HIS A 117     -24.250  17.749  22.938  1.00  0.94           C  
ATOM   1748  ND1 HIS A 117     -25.582  17.988  22.676  1.00  0.94           N  
ATOM   1749  CD2 HIS A 117     -23.811  18.788  23.679  1.00  0.94           C  
ATOM   1750  CE1 HIS A 117     -25.937  19.126  23.241  1.00  0.94           C  
ATOM   1751  NE2 HIS A 117     -24.877  19.632  23.864  1.00  0.94           N  
ATOM   1752  H   HIS A 117     -22.878  15.607  24.879  1.00  0.94           H  
ATOM   1753  HA  HIS A 117     -25.036  15.093  22.865  1.00  0.94           H  
ATOM   1754 1HB  HIS A 117     -22.475  16.698  22.622  1.00  0.94           H  
ATOM   1755 2HB  HIS A 117     -23.697  16.493  21.384  1.00  0.94           H  
ATOM   1756  HD1 HIS A 117     -26.198  17.384  22.169  1.00  0.94           H  
ATOM   1757  HD2 HIS A 117     -22.836  19.025  24.114  1.00  0.94           H  
ATOM   1758  HE1 HIS A 117     -26.961  19.493  23.152  1.00  0.94           H  
ATOM   1759  N   ALA A 118     -22.617  13.204  23.169  1.00  0.92           N  
ATOM   1760  CA  ALA A 118     -21.798  12.120  22.616  1.00  0.92           C  
ATOM   1761  C   ALA A 118     -22.554  11.239  21.634  1.00  0.92           C  
ATOM   1762  O   ALA A 118     -21.988  10.731  20.655  1.00  0.92           O  
ATOM   1763  CB  ALA A 118     -21.257  11.269  23.742  1.00  0.92           C  
ATOM   1764  H   ALA A 118     -22.703  13.265  24.183  1.00  0.92           H  
ATOM   1765  HA  ALA A 118     -20.986  12.570  22.076  1.00  0.92           H  
ATOM   1766 1HB  ALA A 118     -20.616  10.489  23.333  1.00  0.92           H  
ATOM   1767 2HB  ALA A 118     -20.678  11.897  24.422  1.00  0.92           H  
ATOM   1768 3HB  ALA A 118     -22.084  10.815  24.285  1.00  0.92           H  
ATOM   1769  N   LEU A 119     -23.850  11.098  21.867  1.00  0.89           N  
ATOM   1770  CA  LEU A 119     -24.727  10.267  21.068  1.00  0.89           C  
ATOM   1771  C   LEU A 119     -24.892  10.789  19.650  1.00  0.89           C  
ATOM   1772  O   LEU A 119     -25.407  10.079  18.784  1.00  0.89           O  
ATOM   1773  CB  LEU A 119     -26.089  10.170  21.750  1.00  0.89           C  
ATOM   1774  CG  LEU A 119     -26.092   9.405  23.068  1.00  0.89           C  
ATOM   1775  CD1 LEU A 119     -27.478   9.476  23.686  1.00  0.89           C  
ATOM   1776  CD2 LEU A 119     -25.669   7.961  22.809  1.00  0.89           C  
ATOM   1777  H   LEU A 119     -24.238  11.576  22.668  1.00  0.89           H  
ATOM   1778  HA  LEU A 119     -24.294   9.267  21.015  1.00  0.89           H  
ATOM   1779 1HB  LEU A 119     -26.434  11.181  21.960  1.00  0.89           H  
ATOM   1780 2HB  LEU A 119     -26.796   9.711  21.084  1.00  0.89           H  
ATOM   1781  HG  LEU A 119     -25.388   9.869  23.762  1.00  0.89           H  
ATOM   1782 1HD1 LEU A 119     -27.483   8.938  24.633  1.00  0.89           H  
ATOM   1783 2HD1 LEU A 119     -27.745  10.520  23.859  1.00  0.89           H  
ATOM   1784 3HD1 LEU A 119     -28.201   9.023  23.007  1.00  0.89           H  
ATOM   1785 1HD2 LEU A 119     -25.662   7.408  23.748  1.00  0.89           H  
ATOM   1786 2HD2 LEU A 119     -26.367   7.488  22.121  1.00  0.89           H  
ATOM   1787 3HD2 LEU A 119     -24.668   7.938  22.371  1.00  0.89           H  
ATOM   1788  N   VAL A 120     -24.456  12.018  19.389  1.00  0.87           N  
ATOM   1789  CA  VAL A 120     -24.582  12.560  18.054  1.00  0.87           C  
ATOM   1790  C   VAL A 120     -23.847  11.708  17.013  1.00  0.87           C  
ATOM   1791  O   VAL A 120     -24.276  11.636  15.857  1.00  0.87           O  
ATOM   1792  CB  VAL A 120     -24.030  13.995  18.006  1.00  0.87           C  
ATOM   1793  CG1 VAL A 120     -22.473  14.020  18.125  1.00  0.87           C  
ATOM   1794  CG2 VAL A 120     -24.491  14.614  16.733  1.00  0.87           C  
ATOM   1795  H   VAL A 120     -24.020  12.590  20.113  1.00  0.87           H  
ATOM   1796  HA  VAL A 120     -25.640  12.591  17.797  1.00  0.87           H  
ATOM   1797  HB  VAL A 120     -24.419  14.552  18.856  1.00  0.87           H  
ATOM   1798 1HG1 VAL A 120     -22.126  15.040  18.106  1.00  0.87           H  
ATOM   1799 2HG1 VAL A 120     -22.161  13.556  19.053  1.00  0.87           H  
ATOM   1800 3HG1 VAL A 120     -22.033  13.494  17.311  1.00  0.87           H  
ATOM   1801 1HG2 VAL A 120     -24.140  15.626  16.644  1.00  0.87           H  
ATOM   1802 2HG2 VAL A 120     -24.110  14.028  15.940  1.00  0.87           H  
ATOM   1803 3HG2 VAL A 120     -25.568  14.600  16.698  1.00  0.87           H  
ATOM   1804  N   ILE A 121     -22.780  11.005  17.400  1.00  0.85           N  
ATOM   1805  CA  ILE A 121     -22.112  10.216  16.381  1.00  0.85           C  
ATOM   1806  C   ILE A 121     -22.929   8.963  16.068  1.00  0.85           C  
ATOM   1807  O   ILE A 121     -23.214   8.644  14.908  1.00  0.85           O  
ATOM   1808  CB  ILE A 121     -20.680   9.828  16.797  1.00  0.85           C  
ATOM   1809  CG1 ILE A 121     -19.803  11.071  16.919  1.00  0.85           C  
ATOM   1810  CG2 ILE A 121     -20.098   8.890  15.754  1.00  0.85           C  
ATOM   1811  CD1 ILE A 121     -18.458  10.783  17.529  1.00  0.85           C  
ATOM   1812  H   ILE A 121     -22.461  11.025  18.372  1.00  0.85           H  
ATOM   1813  HA  ILE A 121     -22.039  10.815  15.476  1.00  0.85           H  
ATOM   1814  HB  ILE A 121     -20.699   9.336  17.770  1.00  0.85           H  
ATOM   1815 1HG1 ILE A 121     -19.656  11.519  15.933  1.00  0.85           H  
ATOM   1816 2HG1 ILE A 121     -20.310  11.791  17.557  1.00  0.85           H  
ATOM   1817 1HG2 ILE A 121     -19.086   8.610  16.037  1.00  0.85           H  
ATOM   1818 2HG2 ILE A 121     -20.715   7.995  15.678  1.00  0.85           H  
ATOM   1819 3HG2 ILE A 121     -20.086   9.400  14.799  1.00  0.85           H  
ATOM   1820 1HD1 ILE A 121     -17.898  11.699  17.613  1.00  0.85           H  
ATOM   1821 2HD1 ILE A 121     -18.592  10.353  18.515  1.00  0.85           H  
ATOM   1822 3HD1 ILE A 121     -17.912  10.079  16.902  1.00  0.85           H  
ATOM   1823  N   GLU A 122     -23.344   8.263  17.116  1.00  0.85           N  
ATOM   1824  CA  GLU A 122     -24.116   7.032  16.987  1.00  0.85           C  
ATOM   1825  C   GLU A 122     -25.496   7.219  16.348  1.00  0.85           C  
ATOM   1826  O   GLU A 122     -25.981   6.342  15.624  1.00  0.85           O  
ATOM   1827  CB  GLU A 122     -24.291   6.397  18.363  1.00  0.85           C  
ATOM   1828  CG  GLU A 122     -23.006   5.843  18.975  1.00  0.85           C  
ATOM   1829  CD  GLU A 122     -23.201   5.263  20.366  1.00  0.85           C  
ATOM   1830  OE1 GLU A 122     -24.274   5.393  20.905  1.00  0.85           O  
ATOM   1831  OE2 GLU A 122     -22.269   4.694  20.884  1.00  0.85           O  
ATOM   1832  H   GLU A 122     -23.106   8.595  18.041  1.00  0.85           H  
ATOM   1833  HA  GLU A 122     -23.546   6.348  16.357  1.00  0.85           H  
ATOM   1834 1HB  GLU A 122     -24.682   7.149  19.053  1.00  0.85           H  
ATOM   1835 2HB  GLU A 122     -25.024   5.593  18.306  1.00  0.85           H  
ATOM   1836 1HG  GLU A 122     -22.610   5.066  18.319  1.00  0.85           H  
ATOM   1837 2HG  GLU A 122     -22.272   6.649  19.021  1.00  0.85           H  
ATOM   1838  N   HIS A 123     -26.152   8.345  16.643  1.00  0.85           N  
ATOM   1839  CA  HIS A 123     -27.499   8.580  16.140  1.00  0.85           C  
ATOM   1840  C   HIS A 123     -27.633   9.558  14.968  1.00  0.85           C  
ATOM   1841  O   HIS A 123     -28.652   9.518  14.279  1.00  0.85           O  
ATOM   1842  CB  HIS A 123     -28.386   9.026  17.294  1.00  0.85           C  
ATOM   1843  CG  HIS A 123     -28.592   7.934  18.322  1.00  0.85           C  
ATOM   1844  ND1 HIS A 123     -29.664   7.062  18.275  1.00  0.85           N  
ATOM   1845  CD2 HIS A 123     -27.844   7.547  19.377  1.00  0.85           C  
ATOM   1846  CE1 HIS A 123     -29.575   6.205  19.279  1.00  0.85           C  
ATOM   1847  NE2 HIS A 123     -28.481   6.478  19.962  1.00  0.85           N  
ATOM   1848  H   HIS A 123     -25.728   9.028  17.268  1.00  0.85           H  
ATOM   1849  HA  HIS A 123     -27.899   7.631  15.789  1.00  0.85           H  
ATOM   1850 1HB  HIS A 123     -27.930   9.887  17.789  1.00  0.85           H  
ATOM   1851 2HB  HIS A 123     -29.356   9.336  16.913  1.00  0.85           H  
ATOM   1852  HD2 HIS A 123     -26.911   7.992  19.697  1.00  0.85           H  
ATOM   1853  HE1 HIS A 123     -30.283   5.405  19.499  1.00  0.85           H  
ATOM   1854  HE2 HIS A 123     -28.150   5.981  20.778  1.00  0.85           H  
ATOM   1855  N   GLN A 124     -26.659  10.441  14.728  1.00  0.86           N  
ATOM   1856  CA  GLN A 124     -26.788  11.346  13.591  1.00  0.86           C  
ATOM   1857  C   GLN A 124     -25.734  11.069  12.525  1.00  0.86           C  
ATOM   1858  O   GLN A 124     -26.073  10.810  11.371  1.00  0.86           O  
ATOM   1859  CB  GLN A 124     -26.709  12.820  14.027  1.00  0.86           C  
ATOM   1860  CG  GLN A 124     -27.845  13.297  14.917  1.00  0.86           C  
ATOM   1861  CD  GLN A 124     -29.186  13.319  14.196  1.00  0.86           C  
ATOM   1862  OE1 GLN A 124     -29.305  13.942  13.132  1.00  0.86           O  
ATOM   1863  NE2 GLN A 124     -30.192  12.656  14.759  1.00  0.86           N  
ATOM   1864  H   GLN A 124     -25.828  10.511  15.308  1.00  0.86           H  
ATOM   1865  HA  GLN A 124     -27.760  11.192  13.129  1.00  0.86           H  
ATOM   1866 1HB  GLN A 124     -25.795  12.993  14.558  1.00  0.86           H  
ATOM   1867 2HB  GLN A 124     -26.687  13.456  13.143  1.00  0.86           H  
ATOM   1868 1HG  GLN A 124     -27.921  12.631  15.776  1.00  0.86           H  
ATOM   1869 2HG  GLN A 124     -27.626  14.308  15.252  1.00  0.86           H  
ATOM   1870 1HE2 GLN A 124     -31.091  12.642  14.319  1.00  0.86           H  
ATOM   1871 2HE2 GLN A 124     -30.050  12.170  15.617  1.00  0.86           H  
ATOM   1872  N   LEU A 125     -24.457  11.087  12.889  1.00  0.87           N  
ATOM   1873  CA  LEU A 125     -23.457  10.996  11.825  1.00  0.87           C  
ATOM   1874  C   LEU A 125     -23.438   9.611  11.206  1.00  0.87           C  
ATOM   1875  O   LEU A 125     -23.307   9.468   9.987  1.00  0.87           O  
ATOM   1876  CB  LEU A 125     -22.080  11.386  12.322  1.00  0.87           C  
ATOM   1877  CG  LEU A 125     -21.071  11.597  11.253  1.00  0.87           C  
ATOM   1878  CD1 LEU A 125     -21.627  12.614  10.276  1.00  0.87           C  
ATOM   1879  CD2 LEU A 125     -19.780  12.203  11.884  1.00  0.87           C  
ATOM   1880  H   LEU A 125     -24.200  11.236  13.868  1.00  0.87           H  
ATOM   1881  HA  LEU A 125     -23.733  11.706  11.050  1.00  0.87           H  
ATOM   1882 1HB  LEU A 125     -22.118  12.227  12.904  1.00  0.87           H  
ATOM   1883 2HB  LEU A 125     -21.714  10.576  12.952  1.00  0.87           H  
ATOM   1884  HG  LEU A 125     -20.882  10.678  10.740  1.00  0.87           H  
ATOM   1885 1HD1 LEU A 125     -20.914  12.815   9.492  1.00  0.87           H  
ATOM   1886 2HD1 LEU A 125     -22.543  12.238   9.838  1.00  0.87           H  
ATOM   1887 3HD1 LEU A 125     -21.834  13.525  10.819  1.00  0.87           H  
ATOM   1888 1HD2 LEU A 125     -19.039  12.391  11.105  1.00  0.87           H  
ATOM   1889 2HD2 LEU A 125     -20.028  13.144  12.378  1.00  0.87           H  
ATOM   1890 3HD2 LEU A 125     -19.371  11.535  12.609  1.00  0.87           H  
ATOM   1891  N   ARG A 126     -23.586   8.591  12.043  1.00  0.89           N  
ATOM   1892  CA  ARG A 126     -23.606   7.228  11.565  1.00  0.89           C  
ATOM   1893  C   ARG A 126     -24.658   7.032  10.463  1.00  0.89           C  
ATOM   1894  O   ARG A 126     -24.261   6.674   9.356  1.00  0.89           O  
ATOM   1895  CB  ARG A 126     -23.761   6.243  12.720  1.00  0.89           C  
ATOM   1896  CG  ARG A 126     -23.768   4.782  12.336  1.00  0.89           C  
ATOM   1897  CD  ARG A 126     -24.029   3.933  13.524  1.00  0.89           C  
ATOM   1898  NE  ARG A 126     -25.373   4.129  14.038  1.00  0.89           N  
ATOM   1899  CZ  ARG A 126     -26.478   3.531  13.547  1.00  0.89           C  
ATOM   1900  NH1 ARG A 126     -26.383   2.674  12.548  1.00  0.89           N  
ATOM   1901  NH2 ARG A 126     -27.657   3.802  14.076  1.00  0.89           N  
ATOM   1902  H   ARG A 126     -23.646   8.764  13.047  1.00  0.89           H  
ATOM   1903  HA  ARG A 126     -22.639   7.017  11.119  1.00  0.89           H  
ATOM   1904 1HB  ARG A 126     -22.896   6.369  13.370  1.00  0.89           H  
ATOM   1905 2HB  ARG A 126     -24.610   6.453  13.341  1.00  0.89           H  
ATOM   1906 1HG  ARG A 126     -24.549   4.603  11.598  1.00  0.89           H  
ATOM   1907 2HG  ARG A 126     -22.797   4.509  11.918  1.00  0.89           H  
ATOM   1908 1HD  ARG A 126     -23.912   2.884  13.259  1.00  0.89           H  
ATOM   1909 2HD  ARG A 126     -23.325   4.192  14.315  1.00  0.89           H  
ATOM   1910  HE  ARG A 126     -25.501   4.813  14.796  1.00  0.89           H  
ATOM   1911 1HH1 ARG A 126     -25.479   2.469  12.146  1.00  0.89           H  
ATOM   1912 2HH1 ARG A 126     -27.212   2.226  12.186  1.00  0.89           H  
ATOM   1913 1HH2 ARG A 126     -27.722   4.462  14.849  1.00  0.89           H  
ATOM   1914 2HH2 ARG A 126     -28.486   3.358  13.718  1.00  0.89           H  
ATOM   1915  N   PRO A 127     -25.991   7.256  10.664  1.00  0.92           N  
ATOM   1916  CA  PRO A 127     -26.970   7.129   9.601  1.00  0.92           C  
ATOM   1917  C   PRO A 127     -26.728   8.111   8.456  1.00  0.92           C  
ATOM   1918  O   PRO A 127     -27.020   7.767   7.311  1.00  0.92           O  
ATOM   1919  CB  PRO A 127     -28.306   7.380  10.317  1.00  0.92           C  
ATOM   1920  CG  PRO A 127     -27.948   8.103  11.570  1.00  0.92           C  
ATOM   1921  CD  PRO A 127     -26.586   7.562  11.973  1.00  0.92           C  
ATOM   1922  HA  PRO A 127     -26.942   6.101   9.225  1.00  0.92           H  
ATOM   1923 1HB  PRO A 127     -28.971   7.971   9.669  1.00  0.92           H  
ATOM   1924 2HB  PRO A 127     -28.815   6.426  10.510  1.00  0.92           H  
ATOM   1925 1HG  PRO A 127     -27.950   9.184  11.390  1.00  0.92           H  
ATOM   1926 2HG  PRO A 127     -28.713   7.917  12.336  1.00  0.92           H  
ATOM   1927 1HD  PRO A 127     -26.054   8.314  12.523  1.00  0.92           H  
ATOM   1928 2HD  PRO A 127     -26.726   6.649  12.560  1.00  0.92           H  
ATOM   1929  N   VAL A 128     -26.067   9.260   8.692  1.00  0.96           N  
ATOM   1930  CA  VAL A 128     -25.775  10.103   7.534  1.00  0.96           C  
ATOM   1931  C   VAL A 128     -24.923   9.328   6.563  1.00  0.96           C  
ATOM   1932  O   VAL A 128     -25.196   9.337   5.365  1.00  0.96           O  
ATOM   1933  CB  VAL A 128     -25.072  11.415   7.900  1.00  0.96           C  
ATOM   1934  CG1 VAL A 128     -24.547  12.092   6.649  1.00  0.96           C  
ATOM   1935  CG2 VAL A 128     -26.074  12.361   8.548  1.00  0.96           C  
ATOM   1936  H   VAL A 128     -25.827   9.585   9.632  1.00  0.96           H  
ATOM   1937  HA  VAL A 128     -26.711  10.369   7.057  1.00  0.96           H  
ATOM   1938  HB  VAL A 128     -24.248  11.211   8.561  1.00  0.96           H  
ATOM   1939 1HG1 VAL A 128     -24.055  13.025   6.923  1.00  0.96           H  
ATOM   1940 2HG1 VAL A 128     -23.829  11.432   6.161  1.00  0.96           H  
ATOM   1941 3HG1 VAL A 128     -25.372  12.302   5.968  1.00  0.96           H  
ATOM   1942 1HG2 VAL A 128     -25.579  13.296   8.804  1.00  0.96           H  
ATOM   1943 2HG2 VAL A 128     -26.879  12.552   7.848  1.00  0.96           H  
ATOM   1944 3HG2 VAL A 128     -26.482  11.927   9.425  1.00  0.96           H  
ATOM   1945  N   PHE A 129     -23.902   8.648   7.081  1.00  1.00           N  
ATOM   1946  CA  PHE A 129     -23.061   7.789   6.262  1.00  1.00           C  
ATOM   1947  C   PHE A 129     -23.755   6.471   5.914  1.00  1.00           C  
ATOM   1948  O   PHE A 129     -23.509   5.876   4.861  1.00  1.00           O  
ATOM   1949  CB  PHE A 129     -21.714   7.603   6.916  1.00  1.00           C  
ATOM   1950  CG  PHE A 129     -20.902   8.811   6.712  1.00  1.00           C  
ATOM   1951  CD1 PHE A 129     -20.594   9.650   7.745  1.00  1.00           C  
ATOM   1952  CD2 PHE A 129     -20.475   9.135   5.427  1.00  1.00           C  
ATOM   1953  CE1 PHE A 129     -19.864  10.788   7.513  1.00  1.00           C  
ATOM   1954  CE2 PHE A 129     -19.754  10.273   5.193  1.00  1.00           C  
ATOM   1955  CZ  PHE A 129     -19.449  11.098   6.233  1.00  1.00           C  
ATOM   1956  H   PHE A 129     -23.726   8.724   8.089  1.00  1.00           H  
ATOM   1957  HA  PHE A 129     -22.869   8.313   5.327  1.00  1.00           H  
ATOM   1958 1HB  PHE A 129     -21.850   7.455   7.990  1.00  1.00           H  
ATOM   1959 2HB  PHE A 129     -21.199   6.753   6.513  1.00  1.00           H  
ATOM   1960  HD1 PHE A 129     -20.938   9.403   8.751  1.00  1.00           H  
ATOM   1961  HD2 PHE A 129     -20.731   8.473   4.595  1.00  1.00           H  
ATOM   1962  HE1 PHE A 129     -19.618  11.443   8.336  1.00  1.00           H  
ATOM   1963  HE2 PHE A 129     -19.428  10.525   4.185  1.00  1.00           H  
ATOM   1964  HZ  PHE A 129     -18.884  12.002   6.042  1.00  1.00           H  
ATOM   1965  N   GLY A 130     -24.688   6.044   6.763  1.00  1.04           N  
ATOM   1966  CA  GLY A 130     -25.473   4.839   6.524  1.00  1.04           C  
ATOM   1967  C   GLY A 130     -26.237   4.956   5.204  1.00  1.04           C  
ATOM   1968  O   GLY A 130     -26.331   3.995   4.444  1.00  1.04           O  
ATOM   1969  H   GLY A 130     -24.828   6.552   7.628  1.00  1.04           H  
ATOM   1970 1HA  GLY A 130     -24.816   3.970   6.503  1.00  1.04           H  
ATOM   1971 2HA  GLY A 130     -26.174   4.700   7.344  1.00  1.04           H  
ATOM   1972  N   PHE A 131     -26.663   6.171   4.860  1.00  1.06           N  
ATOM   1973  CA  PHE A 131     -27.390   6.427   3.612  1.00  1.06           C  
ATOM   1974  C   PHE A 131     -26.518   6.210   2.371  1.00  1.06           C  
ATOM   1975  O   PHE A 131     -27.031   6.075   1.259  1.00  1.06           O  
ATOM   1976  CB  PHE A 131     -27.944   7.850   3.561  1.00  1.06           C  
ATOM   1977  CG  PHE A 131     -29.132   8.097   4.446  1.00  1.06           C  
ATOM   1978  CD1 PHE A 131     -29.023   8.939   5.518  1.00  1.06           C  
ATOM   1979  CD2 PHE A 131     -30.351   7.478   4.210  1.00  1.06           C  
ATOM   1980  CE1 PHE A 131     -30.086   9.182   6.358  1.00  1.06           C  
ATOM   1981  CE2 PHE A 131     -31.432   7.712   5.043  1.00  1.06           C  
ATOM   1982  CZ  PHE A 131     -31.297   8.568   6.123  1.00  1.06           C  
ATOM   1983  H   PHE A 131     -26.557   6.921   5.545  1.00  1.06           H  
ATOM   1984  HA  PHE A 131     -28.228   5.733   3.562  1.00  1.06           H  
ATOM   1985 1HB  PHE A 131     -27.155   8.546   3.856  1.00  1.06           H  
ATOM   1986 2HB  PHE A 131     -28.222   8.093   2.540  1.00  1.06           H  
ATOM   1987  HD1 PHE A 131     -28.072   9.413   5.690  1.00  1.06           H  
ATOM   1988  HD2 PHE A 131     -30.451   6.802   3.359  1.00  1.06           H  
ATOM   1989  HE1 PHE A 131     -29.966   9.856   7.205  1.00  1.06           H  
ATOM   1990  HE2 PHE A 131     -32.387   7.223   4.852  1.00  1.06           H  
ATOM   1991  HZ  PHE A 131     -32.141   8.755   6.784  1.00  1.06           H  
ATOM   1992  N   PHE A 132     -25.202   6.217   2.562  1.00  1.04           N  
ATOM   1993  CA  PHE A 132     -24.218   6.006   1.511  1.00  1.04           C  
ATOM   1994  C   PHE A 132     -23.694   4.575   1.588  1.00  1.04           C  
ATOM   1995  O   PHE A 132     -22.784   4.195   0.858  1.00  1.04           O  
ATOM   1996  CB  PHE A 132     -23.030   6.940   1.735  1.00  1.04           C  
ATOM   1997  CG  PHE A 132     -23.301   8.374   1.608  1.00  1.04           C  
ATOM   1998  CD1 PHE A 132     -23.951   9.033   2.595  1.00  1.04           C  
ATOM   1999  CD2 PHE A 132     -22.847   9.083   0.533  1.00  1.04           C  
ATOM   2000  CE1 PHE A 132     -24.195  10.380   2.501  1.00  1.04           C  
ATOM   2001  CE2 PHE A 132     -23.082  10.408   0.422  1.00  1.04           C  
ATOM   2002  CZ  PHE A 132     -23.759  11.066   1.392  1.00  1.04           C  
ATOM   2003  H   PHE A 132     -24.837   6.322   3.503  1.00  1.04           H  
ATOM   2004  HA  PHE A 132     -24.673   6.174   0.535  1.00  1.04           H  
ATOM   2005 1HB  PHE A 132     -22.586   6.755   2.709  1.00  1.04           H  
ATOM   2006 2HB  PHE A 132     -22.302   6.688   0.995  1.00  1.04           H  
ATOM   2007  HD1 PHE A 132     -24.287   8.462   3.448  1.00  1.04           H  
ATOM   2008  HD2 PHE A 132     -22.292   8.563  -0.255  1.00  1.04           H  
ATOM   2009  HE1 PHE A 132     -24.734  10.898   3.297  1.00  1.04           H  
ATOM   2010  HE2 PHE A 132     -22.734  10.936  -0.438  1.00  1.04           H  
ATOM   2011  HZ  PHE A 132     -23.948  12.131   1.286  1.00  1.04           H  
ATOM   2012  N   GLU A 133     -24.252   3.790   2.512  1.00  1.00           N  
ATOM   2013  CA  GLU A 133     -23.835   2.423   2.790  1.00  1.00           C  
ATOM   2014  C   GLU A 133     -22.343   2.346   3.103  1.00  1.00           C  
ATOM   2015  O   GLU A 133     -21.692   1.357   2.777  1.00  1.00           O  
ATOM   2016  CB  GLU A 133     -24.145   1.502   1.609  1.00  1.00           C  
ATOM   2017  CG  GLU A 133     -25.608   1.416   1.213  1.00  1.00           C  
ATOM   2018  CD  GLU A 133     -25.858   0.426   0.088  1.00  1.00           C  
ATOM   2019  OE1 GLU A 133     -25.027  -0.425  -0.135  1.00  1.00           O  
ATOM   2020  OE2 GLU A 133     -26.883   0.527  -0.545  1.00  1.00           O  
ATOM   2021  H   GLU A 133     -25.021   4.137   3.073  1.00  1.00           H  
ATOM   2022  HA  GLU A 133     -24.384   2.074   3.666  1.00  1.00           H  
ATOM   2023 1HB  GLU A 133     -23.588   1.809   0.758  1.00  1.00           H  
ATOM   2024 2HB  GLU A 133     -23.814   0.494   1.853  1.00  1.00           H  
ATOM   2025 1HG  GLU A 133     -26.192   1.123   2.084  1.00  1.00           H  
ATOM   2026 2HG  GLU A 133     -25.944   2.406   0.903  1.00  1.00           H  
ATOM   2027  N   ALA A 134     -21.799   3.373   3.756  1.00  0.95           N  
ATOM   2028  CA  ALA A 134     -20.376   3.363   4.072  1.00  0.95           C  
ATOM   2029  C   ALA A 134     -20.110   2.481   5.273  1.00  0.95           C  
ATOM   2030  O   ALA A 134     -20.966   2.308   6.148  1.00  0.95           O  
ATOM   2031  CB  ALA A 134     -19.863   4.756   4.320  1.00  0.95           C  
ATOM   2032  H   ALA A 134     -22.382   4.166   4.027  1.00  0.95           H  
ATOM   2033  HA  ALA A 134     -19.840   2.945   3.215  1.00  0.95           H  
ATOM   2034 1HB  ALA A 134     -18.804   4.699   4.520  1.00  0.95           H  
ATOM   2035 2HB  ALA A 134     -20.038   5.370   3.434  1.00  0.95           H  
ATOM   2036 3HB  ALA A 134     -20.375   5.179   5.164  1.00  0.95           H  
ATOM   2037  N   HIS A 135     -18.901   1.953   5.370  1.00  0.89           N  
ATOM   2038  CA  HIS A 135     -18.569   1.082   6.478  1.00  0.89           C  
ATOM   2039  C   HIS A 135     -18.109   1.891   7.681  1.00  0.89           C  
ATOM   2040  O   HIS A 135     -16.917   2.002   7.982  1.00  0.89           O  
ATOM   2041  CB  HIS A 135     -17.527   0.055   6.030  1.00  0.89           C  
ATOM   2042  CG  HIS A 135     -18.043  -0.847   4.962  1.00  0.89           C  
ATOM   2043  ND1 HIS A 135     -18.600  -2.084   5.224  1.00  0.89           N  
ATOM   2044  CD2 HIS A 135     -18.109  -0.677   3.620  1.00  0.89           C  
ATOM   2045  CE1 HIS A 135     -18.981  -2.639   4.082  1.00  0.89           C  
ATOM   2046  NE2 HIS A 135     -18.695  -1.805   3.097  1.00  0.89           N  
ATOM   2047  H   HIS A 135     -18.189   2.149   4.668  1.00  0.89           H  
ATOM   2048  HA  HIS A 135     -19.458   0.530   6.782  1.00  0.89           H  
ATOM   2049 1HB  HIS A 135     -16.673   0.548   5.618  1.00  0.89           H  
ATOM   2050 2HB  HIS A 135     -17.198  -0.543   6.879  1.00  0.89           H  
ATOM   2051  HD2 HIS A 135     -17.766   0.198   3.056  1.00  0.89           H  
ATOM   2052  HE1 HIS A 135     -19.455  -3.614   3.974  1.00  0.89           H  
ATOM   2053  HE2 HIS A 135     -18.878  -1.959   2.113  1.00  0.89           H  
ATOM   2054  N   THR A 136     -19.072   2.481   8.361  1.00  0.84           N  
ATOM   2055  CA  THR A 136     -18.743   3.323   9.497  1.00  0.84           C  
ATOM   2056  C   THR A 136     -18.139   2.447  10.574  1.00  0.84           C  
ATOM   2057  O   THR A 136     -18.569   1.306  10.762  1.00  0.84           O  
ATOM   2058  CB  THR A 136     -19.995   4.022  10.057  1.00  0.84           C  
ATOM   2059  OG1 THR A 136     -20.957   3.031  10.442  1.00  0.84           O  
ATOM   2060  CG2 THR A 136     -20.603   4.954   8.990  1.00  0.84           C  
ATOM   2061  H   THR A 136     -20.030   2.357   8.029  1.00  0.84           H  
ATOM   2062  HA  THR A 136     -18.008   4.070   9.202  1.00  0.84           H  
ATOM   2063  HB  THR A 136     -19.718   4.605  10.938  1.00  0.84           H  
ATOM   2064  HG1 THR A 136     -20.529   2.382  11.010  1.00  0.84           H  
ATOM   2065 1HG2 THR A 136     -21.491   5.444   9.393  1.00  0.84           H  
ATOM   2066 2HG2 THR A 136     -19.866   5.707   8.706  1.00  0.84           H  
ATOM   2067 3HG2 THR A 136     -20.882   4.370   8.109  1.00  0.84           H  
ATOM   2068  N   LEU A 137     -17.192   2.985  11.320  1.00  0.80           N  
ATOM   2069  CA  LEU A 137     -16.613   2.208  12.402  1.00  0.80           C  
ATOM   2070  C   LEU A 137     -17.532   2.223  13.606  1.00  0.80           C  
ATOM   2071  O   LEU A 137     -18.192   3.228  13.876  1.00  0.80           O  
ATOM   2072  CB  LEU A 137     -15.271   2.773  12.838  1.00  0.80           C  
ATOM   2073  CG  LEU A 137     -14.179   2.828  11.844  1.00  0.80           C  
ATOM   2074  CD1 LEU A 137     -13.011   3.423  12.544  1.00  0.80           C  
ATOM   2075  CD2 LEU A 137     -13.876   1.458  11.283  1.00  0.80           C  
ATOM   2076  H   LEU A 137     -16.843   3.914  11.089  1.00  0.80           H  
ATOM   2077  HA  LEU A 137     -16.482   1.178  12.069  1.00  0.80           H  
ATOM   2078 1HB  LEU A 137     -15.433   3.792  13.193  1.00  0.80           H  
ATOM   2079 2HB  LEU A 137     -14.915   2.203  13.663  1.00  0.80           H  
ATOM   2080  HG  LEU A 137     -14.461   3.485  11.032  1.00  0.80           H  
ATOM   2081 1HD1 LEU A 137     -12.234   3.508  11.868  1.00  0.80           H  
ATOM   2082 2HD1 LEU A 137     -13.273   4.390  12.924  1.00  0.80           H  
ATOM   2083 3HD1 LEU A 137     -12.710   2.783  13.378  1.00  0.80           H  
ATOM   2084 1HD2 LEU A 137     -13.071   1.524  10.561  1.00  0.80           H  
ATOM   2085 2HD2 LEU A 137     -13.588   0.803  12.087  1.00  0.80           H  
ATOM   2086 3HD2 LEU A 137     -14.766   1.060  10.790  1.00  0.80           H  
ATOM   2087  N   ALA A 138     -17.567   1.114  14.343  1.00  0.77           N  
ATOM   2088  CA  ALA A 138     -18.348   1.047  15.575  1.00  0.77           C  
ATOM   2089  C   ALA A 138     -17.864   2.065  16.608  1.00  0.77           C  
ATOM   2090  O   ALA A 138     -18.670   2.652  17.332  1.00  0.77           O  
ATOM   2091  CB  ALA A 138     -18.286  -0.344  16.163  1.00  0.77           C  
ATOM   2092  H   ALA A 138     -17.023   0.314  14.052  1.00  0.77           H  
ATOM   2093  HA  ALA A 138     -19.383   1.285  15.328  1.00  0.77           H  
ATOM   2094 1HB  ALA A 138     -18.896  -0.383  17.064  1.00  0.77           H  
ATOM   2095 2HB  ALA A 138     -18.660  -1.065  15.437  1.00  0.77           H  
ATOM   2096 3HB  ALA A 138     -17.264  -0.576  16.412  1.00  0.77           H  
ATOM   2097  N   THR A 139     -16.547   2.280  16.670  1.00  0.75           N  
ATOM   2098  CA  THR A 139     -15.993   3.243  17.607  1.00  0.75           C  
ATOM   2099  C   THR A 139     -15.585   4.539  16.937  1.00  0.75           C  
ATOM   2100  O   THR A 139     -14.625   4.580  16.165  1.00  0.75           O  
ATOM   2101  CB  THR A 139     -14.752   2.673  18.314  1.00  0.75           C  
ATOM   2102  OG1 THR A 139     -15.119   1.511  19.078  1.00  0.75           O  
ATOM   2103  CG2 THR A 139     -14.107   3.721  19.218  1.00  0.75           C  
ATOM   2104  H   THR A 139     -15.911   1.755  16.075  1.00  0.75           H  
ATOM   2105  HA  THR A 139     -16.748   3.474  18.357  1.00  0.75           H  
ATOM   2106  HB  THR A 139     -14.026   2.376  17.557  1.00  0.75           H  
ATOM   2107  HG1 THR A 139     -15.635   1.783  19.840  1.00  0.75           H  
ATOM   2108 1HG2 THR A 139     -13.220   3.300  19.692  1.00  0.75           H  
ATOM   2109 2HG2 THR A 139     -13.822   4.587  18.623  1.00  0.75           H  
ATOM   2110 3HG2 THR A 139     -14.817   4.031  19.982  1.00  0.75           H  
ATOM   2111  N   GLY A 140     -16.297   5.608  17.279  1.00  0.74           N  
ATOM   2112  CA  GLY A 140     -15.997   6.927  16.751  1.00  0.74           C  
ATOM   2113  C   GLY A 140     -15.372   7.738  17.868  1.00  0.74           C  
ATOM   2114  O   GLY A 140     -15.187   7.218  18.972  1.00  0.74           O  
ATOM   2115  H   GLY A 140     -17.076   5.490  17.910  1.00  0.74           H  
ATOM   2116 1HA  GLY A 140     -15.310   6.855  15.908  1.00  0.74           H  
ATOM   2117 2HA  GLY A 140     -16.908   7.408  16.397  1.00  0.74           H  
ATOM   2118  N   LEU A 141     -15.088   9.005  17.604  1.00  0.72           N  
ATOM   2119  CA  LEU A 141     -14.463   9.862  18.597  1.00  0.72           C  
ATOM   2120  C   LEU A 141     -15.236  11.096  18.973  1.00  0.72           C  
ATOM   2121  O   LEU A 141     -15.199  12.080  18.236  1.00  0.72           O  
ATOM   2122  CB  LEU A 141     -13.107  10.323  18.089  1.00  0.72           C  
ATOM   2123  CG  LEU A 141     -12.188   9.241  17.776  1.00  0.72           C  
ATOM   2124  CD1 LEU A 141     -10.905   9.801  17.135  1.00  0.72           C  
ATOM   2125  CD2 LEU A 141     -11.936   8.520  19.046  1.00  0.72           C  
ATOM   2126  H   LEU A 141     -15.283   9.350  16.672  1.00  0.72           H  
ATOM   2127  HA  LEU A 141     -14.317   9.277  19.504  1.00  0.72           H  
ATOM   2128 1HB  LEU A 141     -13.246  10.909  17.201  1.00  0.72           H  
ATOM   2129 2HB  LEU A 141     -12.645  10.952  18.850  1.00  0.72           H  
ATOM   2130  HG  LEU A 141     -12.647   8.562  17.059  1.00  0.72           H  
ATOM   2131 1HD1 LEU A 141     -10.231   8.982  16.896  1.00  0.72           H  
ATOM   2132 2HD1 LEU A 141     -11.158  10.334  16.218  1.00  0.72           H  
ATOM   2133 3HD1 LEU A 141     -10.417  10.485  17.826  1.00  0.72           H  
ATOM   2134 1HD2 LEU A 141     -11.295   7.702  18.867  1.00  0.72           H  
ATOM   2135 2HD2 LEU A 141     -11.480   9.200  19.766  1.00  0.72           H  
ATOM   2136 3HD2 LEU A 141     -12.869   8.145  19.453  1.00  0.72           H  
ATOM   2137  N   TYR A 142     -15.897  11.065  20.119  1.00  0.71           N  
ATOM   2138  CA  TYR A 142     -16.576  12.258  20.586  1.00  0.71           C  
ATOM   2139  C   TYR A 142     -15.695  12.871  21.640  1.00  0.71           C  
ATOM   2140  O   TYR A 142     -15.312  12.190  22.596  1.00  0.71           O  
ATOM   2141  CB  TYR A 142     -17.942  12.025  21.186  1.00  0.71           C  
ATOM   2142  CG  TYR A 142     -18.497  13.340  21.669  1.00  0.71           C  
ATOM   2143  CD1 TYR A 142     -19.023  14.234  20.764  1.00  0.71           C  
ATOM   2144  CD2 TYR A 142     -18.451  13.665  23.016  1.00  0.71           C  
ATOM   2145  CE1 TYR A 142     -19.508  15.442  21.184  1.00  0.71           C  
ATOM   2146  CE2 TYR A 142     -18.936  14.872  23.436  1.00  0.71           C  
ATOM   2147  CZ  TYR A 142     -19.462  15.758  22.528  1.00  0.71           C  
ATOM   2148  OH  TYR A 142     -19.950  16.949  22.961  1.00  0.71           O  
ATOM   2149  H   TYR A 142     -15.910  10.219  20.672  1.00  0.71           H  
ATOM   2150  HA  TYR A 142     -16.675  12.961  19.770  1.00  0.71           H  
ATOM   2151 1HB  TYR A 142     -18.627  11.613  20.452  1.00  0.71           H  
ATOM   2152 2HB  TYR A 142     -17.880  11.336  22.027  1.00  0.71           H  
ATOM   2153  HD1 TYR A 142     -19.047  13.973  19.730  1.00  0.71           H  
ATOM   2154  HD2 TYR A 142     -18.030  12.967  23.740  1.00  0.71           H  
ATOM   2155  HE1 TYR A 142     -19.920  16.141  20.464  1.00  0.71           H  
ATOM   2156  HE2 TYR A 142     -18.901  15.131  24.492  1.00  0.71           H  
ATOM   2157  HH  TYR A 142     -20.247  16.842  23.879  1.00  0.71           H  
ATOM   2158  N   VAL A 143     -15.336  14.124  21.444  1.00  0.70           N  
ATOM   2159  CA  VAL A 143     -14.447  14.786  22.374  1.00  0.70           C  
ATOM   2160  C   VAL A 143     -15.034  16.134  22.848  1.00  0.70           C  
ATOM   2161  O   VAL A 143     -15.527  16.924  22.036  1.00  0.70           O  
ATOM   2162  CB  VAL A 143     -13.079  14.948  21.698  1.00  0.70           C  
ATOM   2163  CG1 VAL A 143     -12.198  15.563  22.601  1.00  0.70           C  
ATOM   2164  CG2 VAL A 143     -12.501  13.577  21.286  1.00  0.70           C  
ATOM   2165  H   VAL A 143     -15.683  14.607  20.614  1.00  0.70           H  
ATOM   2166  HA  VAL A 143     -14.319  14.152  23.253  1.00  0.70           H  
ATOM   2167  HB  VAL A 143     -13.181  15.591  20.835  1.00  0.70           H  
ATOM   2168 1HG1 VAL A 143     -11.251  15.706  22.154  1.00  0.70           H  
ATOM   2169 2HG1 VAL A 143     -12.604  16.510  22.904  1.00  0.70           H  
ATOM   2170 3HG1 VAL A 143     -12.103  14.915  23.462  1.00  0.70           H  
ATOM   2171 1HG2 VAL A 143     -11.534  13.719  20.839  1.00  0.70           H  
ATOM   2172 2HG2 VAL A 143     -12.397  12.949  22.170  1.00  0.70           H  
ATOM   2173 3HG2 VAL A 143     -13.156  13.088  20.569  1.00  0.70           H  
ATOM   2174  N   SER A 144     -15.033  16.386  24.159  1.00  0.70           N  
ATOM   2175  CA  SER A 144     -15.596  17.637  24.653  1.00  0.70           C  
ATOM   2176  C   SER A 144     -14.574  18.756  24.578  1.00  0.70           C  
ATOM   2177  O   SER A 144     -13.377  18.511  24.523  1.00  0.70           O  
ATOM   2178  CB  SER A 144     -16.070  17.486  26.086  1.00  0.70           C  
ATOM   2179  OG  SER A 144     -14.975  17.282  26.963  1.00  0.70           O  
ATOM   2180  H   SER A 144     -14.581  15.749  24.829  1.00  0.70           H  
ATOM   2181  HA  SER A 144     -16.451  17.898  24.031  1.00  0.70           H  
ATOM   2182 1HB  SER A 144     -16.619  18.380  26.381  1.00  0.70           H  
ATOM   2183 2HB  SER A 144     -16.758  16.640  26.154  1.00  0.70           H  
ATOM   2184  HG  SER A 144     -14.507  16.465  26.642  1.00  0.70           H  
ATOM   2185  N   ALA A 145     -15.016  19.989  24.730  1.00  0.72           N  
ATOM   2186  CA  ALA A 145     -14.086  21.109  24.766  1.00  0.72           C  
ATOM   2187  C   ALA A 145     -13.047  20.946  25.883  1.00  0.72           C  
ATOM   2188  O   ALA A 145     -11.883  21.312  25.713  1.00  0.72           O  
ATOM   2189  CB  ALA A 145     -14.854  22.405  24.970  1.00  0.72           C  
ATOM   2190  H   ALA A 145     -16.019  20.152  24.733  1.00  0.72           H  
ATOM   2191  HA  ALA A 145     -13.561  21.142  23.815  1.00  0.72           H  
ATOM   2192 1HB  ALA A 145     -14.166  23.245  24.973  1.00  0.72           H  
ATOM   2193 2HB  ALA A 145     -15.577  22.526  24.161  1.00  0.72           H  
ATOM   2194 3HB  ALA A 145     -15.382  22.368  25.922  1.00  0.72           H  
ATOM   2195  N   SER A 146     -13.456  20.338  27.005  1.00  0.75           N  
ATOM   2196  CA  SER A 146     -12.608  20.152  28.187  1.00  0.75           C  
ATOM   2197  C   SER A 146     -11.463  19.153  27.962  1.00  0.75           C  
ATOM   2198  O   SER A 146     -10.543  19.052  28.776  1.00  0.75           O  
ATOM   2199  CB  SER A 146     -13.450  19.715  29.379  1.00  0.75           C  
ATOM   2200  OG  SER A 146     -13.935  18.393  29.258  1.00  0.75           O  
ATOM   2201  H   SER A 146     -14.413  20.013  27.046  1.00  0.75           H  
ATOM   2202  HA  SER A 146     -12.159  21.116  28.429  1.00  0.75           H  
ATOM   2203 1HB  SER A 146     -12.859  19.802  30.289  1.00  0.75           H  
ATOM   2204 2HB  SER A 146     -14.293  20.396  29.477  1.00  0.75           H  
ATOM   2205  HG  SER A 146     -14.311  18.275  28.363  1.00  0.75           H  
ATOM   2206  N   ASP A 147     -11.539  18.403  26.871  1.00  0.79           N  
ATOM   2207  CA  ASP A 147     -10.542  17.428  26.478  1.00  0.79           C  
ATOM   2208  C   ASP A 147      -9.402  18.038  25.665  1.00  0.79           C  
ATOM   2209  O   ASP A 147      -8.362  17.385  25.509  1.00  0.79           O  
ATOM   2210  CB  ASP A 147     -11.172  16.314  25.658  1.00  0.79           C  
ATOM   2211  CG  ASP A 147     -12.110  15.271  26.402  1.00  0.79           C  
ATOM   2212  OD1 ASP A 147     -11.592  14.480  27.184  1.00  0.79           O  
ATOM   2213  OD2 ASP A 147     -13.325  15.235  26.149  1.00  0.79           O  
ATOM   2214  H   ASP A 147     -12.317  18.540  26.232  1.00  0.79           H  
ATOM   2215  HA  ASP A 147     -10.117  16.995  27.383  1.00  0.79           H  
ATOM   2216 1HB  ASP A 147     -11.756  16.800  24.925  1.00  0.79           H  
ATOM   2217 2HB  ASP A 147     -10.383  15.773  25.136  1.00  0.79           H  
ATOM   2218  N   PHE A 148      -9.605  19.242  25.097  1.00  0.84           N  
ATOM   2219  CA  PHE A 148      -8.589  19.844  24.223  1.00  0.84           C  
ATOM   2220  C   PHE A 148      -7.813  20.989  24.864  1.00  0.84           C  
ATOM   2221  O   PHE A 148      -8.361  21.805  25.607  1.00  0.84           O  
ATOM   2222  CB  PHE A 148      -9.211  20.468  22.977  1.00  0.84           C  
ATOM   2223  CG  PHE A 148      -9.849  19.569  21.979  1.00  0.84           C  
ATOM   2224  CD1 PHE A 148     -11.164  19.208  22.128  1.00  0.84           C  
ATOM   2225  CD2 PHE A 148      -9.156  19.121  20.865  1.00  0.84           C  
ATOM   2226  CE1 PHE A 148     -11.787  18.427  21.197  1.00  0.84           C  
ATOM   2227  CE2 PHE A 148      -9.780  18.316  19.931  1.00  0.84           C  
ATOM   2228  CZ  PHE A 148     -11.104  17.974  20.108  1.00  0.84           C  
ATOM   2229  H   PHE A 148     -10.460  19.772  25.286  1.00  0.84           H  
ATOM   2230  HA  PHE A 148      -7.878  19.076  23.928  1.00  0.84           H  
ATOM   2231 1HB  PHE A 148      -9.966  21.169  23.307  1.00  0.84           H  
ATOM   2232 2HB  PHE A 148      -8.440  21.049  22.460  1.00  0.84           H  
ATOM   2233  HD1 PHE A 148     -11.716  19.566  22.997  1.00  0.84           H  
ATOM   2234  HD2 PHE A 148      -8.111  19.412  20.734  1.00  0.84           H  
ATOM   2235  HE1 PHE A 148     -12.838  18.164  21.330  1.00  0.84           H  
ATOM   2236  HE2 PHE A 148      -9.235  17.962  19.055  1.00  0.84           H  
ATOM   2237  HZ  PHE A 148     -11.608  17.357  19.388  1.00  0.84           H  
ATOM   2238  N   GLY A 149      -6.535  21.067  24.522  1.00  0.88           N  
ATOM   2239  CA  GLY A 149      -5.683  22.183  24.878  1.00  0.88           C  
ATOM   2240  C   GLY A 149      -5.551  23.047  23.625  1.00  0.88           C  
ATOM   2241  O   GLY A 149      -6.038  22.657  22.562  1.00  0.88           O  
ATOM   2242  H   GLY A 149      -6.146  20.343  23.925  1.00  0.88           H  
ATOM   2243 1HA  GLY A 149      -6.123  22.749  25.699  1.00  0.88           H  
ATOM   2244 2HA  GLY A 149      -4.714  21.803  25.194  1.00  0.88           H  
ATOM   2245  N   PRO A 150      -4.808  24.157  23.670  1.00  0.91           N  
ATOM   2246  CA  PRO A 150      -4.587  25.056  22.548  1.00  0.91           C  
ATOM   2247  C   PRO A 150      -3.815  24.389  21.407  1.00  0.91           C  
ATOM   2248  O   PRO A 150      -3.891  24.826  20.259  1.00  0.91           O  
ATOM   2249  CB  PRO A 150      -3.779  26.191  23.193  1.00  0.91           C  
ATOM   2250  CG  PRO A 150      -3.130  25.565  24.418  1.00  0.91           C  
ATOM   2251  CD  PRO A 150      -4.132  24.545  24.917  1.00  0.91           C  
ATOM   2252  HA  PRO A 150      -5.559  25.425  22.188  1.00  0.91           H  
ATOM   2253 1HB  PRO A 150      -3.032  26.564  22.472  1.00  0.91           H  
ATOM   2254 2HB  PRO A 150      -4.440  27.035  23.438  1.00  0.91           H  
ATOM   2255 1HG  PRO A 150      -2.161  25.109  24.131  1.00  0.91           H  
ATOM   2256 2HG  PRO A 150      -2.902  26.340  25.165  1.00  0.91           H  
ATOM   2257 1HD  PRO A 150      -3.585  23.711  25.365  1.00  0.91           H  
ATOM   2258 2HD  PRO A 150      -4.847  25.004  25.618  1.00  0.91           H  
ATOM   2259  N   ASP A 151      -3.090  23.316  21.735  1.00  0.92           N  
ATOM   2260  CA  ASP A 151      -2.275  22.583  20.779  1.00  0.92           C  
ATOM   2261  C   ASP A 151      -2.868  21.242  20.324  1.00  0.92           C  
ATOM   2262  O   ASP A 151      -2.168  20.464  19.675  1.00  0.92           O  
ATOM   2263  CB  ASP A 151      -0.898  22.317  21.393  1.00  0.92           C  
ATOM   2264  CG  ASP A 151      -0.091  23.589  21.658  1.00  0.92           C  
ATOM   2265  OD1 ASP A 151      -0.036  24.434  20.797  1.00  0.92           O  
ATOM   2266  OD2 ASP A 151       0.453  23.704  22.732  1.00  0.92           O  
ATOM   2267  H   ASP A 151      -3.085  23.003  22.691  1.00  0.92           H  
ATOM   2268  HA  ASP A 151      -2.148  23.210  19.896  1.00  0.92           H  
ATOM   2269 1HB  ASP A 151      -1.024  21.782  22.334  1.00  0.92           H  
ATOM   2270 2HB  ASP A 151      -0.325  21.672  20.726  1.00  0.92           H  
ATOM   2271  N   GLY A 152      -4.129  20.947  20.664  1.00  0.90           N  
ATOM   2272  CA  GLY A 152      -4.708  19.647  20.271  1.00  0.90           C  
ATOM   2273  C   GLY A 152      -5.209  18.851  21.475  1.00  0.90           C  
ATOM   2274  O   GLY A 152      -5.487  19.423  22.528  1.00  0.90           O  
ATOM   2275  H   GLY A 152      -4.698  21.614  21.191  1.00  0.90           H  
ATOM   2276 1HA  GLY A 152      -5.537  19.824  19.590  1.00  0.90           H  
ATOM   2277 2HA  GLY A 152      -3.973  19.056  19.725  1.00  0.90           H  
ATOM   2278  N   LEU A 153      -5.379  17.535  21.337  1.00  0.87           N  
ATOM   2279  CA  LEU A 153      -5.954  16.806  22.470  1.00  0.87           C  
ATOM   2280  C   LEU A 153      -5.061  16.897  23.699  1.00  0.87           C  
ATOM   2281  O   LEU A 153      -3.841  16.732  23.613  1.00  0.87           O  
ATOM   2282  CB  LEU A 153      -6.197  15.329  22.134  1.00  0.87           C  
ATOM   2283  CG  LEU A 153      -7.311  15.046  21.131  1.00  0.87           C  
ATOM   2284  CD1 LEU A 153      -7.398  13.535  20.857  1.00  0.87           C  
ATOM   2285  CD2 LEU A 153      -8.584  15.575  21.687  1.00  0.87           C  
ATOM   2286  H   LEU A 153      -5.111  17.055  20.471  1.00  0.87           H  
ATOM   2287  HA  LEU A 153      -6.915  17.255  22.714  1.00  0.87           H  
ATOM   2288 1HB  LEU A 153      -5.276  14.913  21.718  1.00  0.87           H  
ATOM   2289 2HB  LEU A 153      -6.429  14.794  23.058  1.00  0.87           H  
ATOM   2290  HG  LEU A 153      -7.088  15.547  20.182  1.00  0.87           H  
ATOM   2291 1HD1 LEU A 153      -8.184  13.337  20.141  1.00  0.87           H  
ATOM   2292 2HD1 LEU A 153      -6.447  13.188  20.452  1.00  0.87           H  
ATOM   2293 3HD1 LEU A 153      -7.607  13.006  21.776  1.00  0.87           H  
ATOM   2294 1HD2 LEU A 153      -9.377  15.394  20.978  1.00  0.87           H  
ATOM   2295 2HD2 LEU A 153      -8.806  15.094  22.620  1.00  0.87           H  
ATOM   2296 3HD2 LEU A 153      -8.482  16.632  21.863  1.00  0.87           H  
ATOM   2297  N   ALA A 154      -5.677  17.167  24.848  1.00  0.83           N  
ATOM   2298  CA  ALA A 154      -4.957  17.272  26.103  1.00  0.83           C  
ATOM   2299  C   ALA A 154      -5.181  16.073  27.016  1.00  0.83           C  
ATOM   2300  O   ALA A 154      -4.235  15.582  27.635  1.00  0.83           O  
ATOM   2301  CB  ALA A 154      -5.377  18.535  26.833  1.00  0.83           C  
ATOM   2302  H   ALA A 154      -6.681  17.304  24.866  1.00  0.83           H  
ATOM   2303  HA  ALA A 154      -3.893  17.328  25.878  1.00  0.83           H  
ATOM   2304 1HB  ALA A 154      -4.810  18.624  27.757  1.00  0.83           H  
ATOM   2305 2HB  ALA A 154      -5.180  19.392  26.205  1.00  0.83           H  
ATOM   2306 3HB  ALA A 154      -6.443  18.488  27.061  1.00  0.83           H  
ATOM   2307  N   SER A 155      -6.430  15.609  27.139  1.00  0.79           N  
ATOM   2308  CA  SER A 155      -6.644  14.525  28.093  1.00  0.79           C  
ATOM   2309  C   SER A 155      -6.083  13.201  27.597  1.00  0.79           C  
ATOM   2310  O   SER A 155      -6.158  12.878  26.401  1.00  0.79           O  
ATOM   2311  CB  SER A 155      -8.128  14.353  28.393  1.00  0.79           C  
ATOM   2312  OG  SER A 155      -8.840  13.870  27.269  1.00  0.79           O  
ATOM   2313  H   SER A 155      -7.197  16.030  26.615  1.00  0.79           H  
ATOM   2314  HA  SER A 155      -6.132  14.784  29.021  1.00  0.79           H  
ATOM   2315 1HB  SER A 155      -8.262  13.673  29.232  1.00  0.79           H  
ATOM   2316 2HB  SER A 155      -8.542  15.317  28.688  1.00  0.79           H  
ATOM   2317  HG  SER A 155      -9.803  14.127  27.406  1.00  0.79           H  
ATOM   2318  N   GLU A 156      -5.659  12.369  28.550  1.00  0.78           N  
ATOM   2319  CA  GLU A 156      -5.196  11.026  28.242  1.00  0.78           C  
ATOM   2320  C   GLU A 156      -6.339  10.190  27.710  1.00  0.78           C  
ATOM   2321  O   GLU A 156      -6.162   9.343  26.830  1.00  0.78           O  
ATOM   2322  CB  GLU A 156      -4.591  10.368  29.483  1.00  0.78           C  
ATOM   2323  CG  GLU A 156      -3.274  10.986  29.947  1.00  0.78           C  
ATOM   2324  CD  GLU A 156      -2.723  10.348  31.204  1.00  0.78           C  
ATOM   2325  OE1 GLU A 156      -3.404   9.538  31.787  1.00  0.78           O  
ATOM   2326  OE2 GLU A 156      -1.619  10.673  31.575  1.00  0.78           O  
ATOM   2327  H   GLU A 156      -5.626  12.696  29.506  1.00  0.78           H  
ATOM   2328  HA  GLU A 156      -4.428  11.091  27.469  1.00  0.78           H  
ATOM   2329 1HB  GLU A 156      -5.301  10.429  30.308  1.00  0.78           H  
ATOM   2330 2HB  GLU A 156      -4.414   9.311  29.283  1.00  0.78           H  
ATOM   2331 1HG  GLU A 156      -2.540  10.884  29.149  1.00  0.78           H  
ATOM   2332 2HG  GLU A 156      -3.430  12.051  30.123  1.00  0.78           H  
ATOM   2333  N   ALA A 157      -7.524  10.413  28.271  1.00  0.77           N  
ATOM   2334  CA  ALA A 157      -8.684   9.655  27.860  1.00  0.77           C  
ATOM   2335  C   ALA A 157      -9.015   9.916  26.401  1.00  0.77           C  
ATOM   2336  O   ALA A 157      -9.296   8.978  25.659  1.00  0.77           O  
ATOM   2337  CB  ALA A 157      -9.865  10.000  28.734  1.00  0.77           C  
ATOM   2338  H   ALA A 157      -7.606  11.120  28.985  1.00  0.77           H  
ATOM   2339  HA  ALA A 157      -8.455   8.595  27.973  1.00  0.77           H  
ATOM   2340 1HB  ALA A 157     -10.722   9.405  28.432  1.00  0.77           H  
ATOM   2341 2HB  ALA A 157      -9.622   9.787  29.775  1.00  0.77           H  
ATOM   2342 3HB  ALA A 157     -10.097  11.060  28.623  1.00  0.77           H  
ATOM   2343  N   ALA A 158      -8.961  11.179  25.953  1.00  0.77           N  
ATOM   2344  CA  ALA A 158      -9.260  11.431  24.550  1.00  0.77           C  
ATOM   2345  C   ALA A 158      -8.221  10.790  23.660  1.00  0.77           C  
ATOM   2346  O   ALA A 158      -8.559  10.232  22.611  1.00  0.77           O  
ATOM   2347  CB  ALA A 158      -9.345  12.897  24.271  1.00  0.77           C  
ATOM   2348  H   ALA A 158      -8.736  11.969  26.558  1.00  0.77           H  
ATOM   2349  HA  ALA A 158     -10.218  10.976  24.324  1.00  0.77           H  
ATOM   2350 1HB  ALA A 158      -9.601  13.042  23.229  1.00  0.77           H  
ATOM   2351 2HB  ALA A 158     -10.112  13.339  24.899  1.00  0.77           H  
ATOM   2352 3HB  ALA A 158      -8.383  13.365  24.490  1.00  0.77           H  
ATOM   2353  N   SER A 159      -6.953  10.833  24.087  1.00  0.78           N  
ATOM   2354  CA  SER A 159      -5.897  10.219  23.303  1.00  0.78           C  
ATOM   2355  C   SER A 159      -6.140   8.714  23.216  1.00  0.78           C  
ATOM   2356  O   SER A 159      -6.005   8.118  22.147  1.00  0.78           O  
ATOM   2357  CB  SER A 159      -4.541  10.494  23.926  1.00  0.78           C  
ATOM   2358  OG  SER A 159      -4.218  11.857  23.876  1.00  0.78           O  
ATOM   2359  H   SER A 159      -6.719  11.325  24.955  1.00  0.78           H  
ATOM   2360  HA  SER A 159      -5.919  10.637  22.296  1.00  0.78           H  
ATOM   2361 1HB  SER A 159      -4.545  10.160  24.961  1.00  0.78           H  
ATOM   2362 2HB  SER A 159      -3.781   9.917  23.403  1.00  0.78           H  
ATOM   2363  HG  SER A 159      -4.885  12.308  24.424  1.00  0.78           H  
ATOM   2364  N   THR A 160      -6.557   8.112  24.332  1.00  0.79           N  
ATOM   2365  CA  THR A 160      -6.834   6.687  24.387  1.00  0.79           C  
ATOM   2366  C   THR A 160      -7.986   6.336  23.454  1.00  0.79           C  
ATOM   2367  O   THR A 160      -7.912   5.365  22.694  1.00  0.79           O  
ATOM   2368  CB  THR A 160      -7.177   6.249  25.819  1.00  0.79           C  
ATOM   2369  OG1 THR A 160      -6.063   6.531  26.686  1.00  0.79           O  
ATOM   2370  CG2 THR A 160      -7.503   4.768  25.844  1.00  0.79           C  
ATOM   2371  H   THR A 160      -6.646   8.657  25.189  1.00  0.79           H  
ATOM   2372  HA  THR A 160      -5.945   6.148  24.056  1.00  0.79           H  
ATOM   2373  HB  THR A 160      -8.040   6.807  26.168  1.00  0.79           H  
ATOM   2374  HG1 THR A 160      -5.936   7.511  26.730  1.00  0.79           H  
ATOM   2375 1HG2 THR A 160      -7.753   4.469  26.860  1.00  0.79           H  
ATOM   2376 2HG2 THR A 160      -8.353   4.583  25.189  1.00  0.79           H  
ATOM   2377 3HG2 THR A 160      -6.644   4.198  25.497  1.00  0.79           H  
ATOM   2378  N   ARG A 161      -9.053   7.141  23.489  1.00  0.80           N  
ATOM   2379  CA  ARG A 161     -10.190   6.884  22.625  1.00  0.80           C  
ATOM   2380  C   ARG A 161      -9.756   6.959  21.166  1.00  0.80           C  
ATOM   2381  O   ARG A 161     -10.126   6.091  20.367  1.00  0.80           O  
ATOM   2382  CB  ARG A 161     -11.305   7.901  22.882  1.00  0.80           C  
ATOM   2383  CG  ARG A 161     -12.073   7.733  24.220  1.00  0.80           C  
ATOM   2384  CD  ARG A 161     -13.338   8.579  24.295  1.00  0.80           C  
ATOM   2385  NE  ARG A 161     -13.081  10.044  24.349  1.00  0.80           N  
ATOM   2386  CZ  ARG A 161     -12.894  10.775  25.488  1.00  0.80           C  
ATOM   2387  NH1 ARG A 161     -12.931  10.204  26.670  1.00  0.80           N  
ATOM   2388  NH2 ARG A 161     -12.682  12.080  25.405  1.00  0.80           N  
ATOM   2389  H   ARG A 161      -9.075   7.923  24.143  1.00  0.80           H  
ATOM   2390  HA  ARG A 161     -10.569   5.885  22.832  1.00  0.80           H  
ATOM   2391 1HB  ARG A 161     -10.879   8.903  22.877  1.00  0.80           H  
ATOM   2392 2HB  ARG A 161     -12.033   7.853  22.075  1.00  0.80           H  
ATOM   2393 1HG  ARG A 161     -12.360   6.688  24.332  1.00  0.80           H  
ATOM   2394 2HG  ARG A 161     -11.435   8.013  25.046  1.00  0.80           H  
ATOM   2395 1HD  ARG A 161     -13.948   8.379  23.413  1.00  0.80           H  
ATOM   2396 2HD  ARG A 161     -13.899   8.303  25.186  1.00  0.80           H  
ATOM   2397  HE  ARG A 161     -13.058  10.548  23.470  1.00  0.80           H  
ATOM   2398 1HH1 ARG A 161     -13.095   9.210  26.751  1.00  0.80           H  
ATOM   2399 2HH1 ARG A 161     -12.831  10.783  27.496  1.00  0.80           H  
ATOM   2400 1HH2 ARG A 161     -12.663  12.527  24.503  1.00  0.80           H  
ATOM   2401 2HH2 ARG A 161     -12.512  12.659  26.253  1.00  0.80           H  
ATOM   2402  N   LEU A 162      -8.907   7.945  20.839  1.00  0.81           N  
ATOM   2403  CA  LEU A 162      -8.398   8.112  19.485  1.00  0.81           C  
ATOM   2404  C   LEU A 162      -7.646   6.874  19.064  1.00  0.81           C  
ATOM   2405  O   LEU A 162      -7.926   6.312  18.001  1.00  0.81           O  
ATOM   2406  CB  LEU A 162      -7.537   9.367  19.356  1.00  0.81           C  
ATOM   2407  CG  LEU A 162      -7.110   9.722  17.920  1.00  0.81           C  
ATOM   2408  CD1 LEU A 162      -6.896  11.219  17.825  1.00  0.81           C  
ATOM   2409  CD2 LEU A 162      -5.846   8.976  17.577  1.00  0.81           C  
ATOM   2410  H   LEU A 162      -8.636   8.628  21.547  1.00  0.81           H  
ATOM   2411  HA  LEU A 162      -9.219   8.229  18.811  1.00  0.81           H  
ATOM   2412 1HB  LEU A 162      -8.087  10.212  19.773  1.00  0.81           H  
ATOM   2413 2HB  LEU A 162      -6.633   9.226  19.943  1.00  0.81           H  
ATOM   2414  HG  LEU A 162      -7.892   9.445  17.220  1.00  0.81           H  
ATOM   2415 1HD1 LEU A 162      -6.604  11.477  16.828  1.00  0.81           H  
ATOM   2416 2HD1 LEU A 162      -7.821  11.732  18.072  1.00  0.81           H  
ATOM   2417 3HD1 LEU A 162      -6.114  11.527  18.519  1.00  0.81           H  
ATOM   2418 1HD2 LEU A 162      -5.539   9.228  16.573  1.00  0.81           H  
ATOM   2419 2HD2 LEU A 162      -5.062   9.256  18.282  1.00  0.81           H  
ATOM   2420 3HD2 LEU A 162      -6.016   7.905  17.642  1.00  0.81           H  
ATOM   2421  N   ASP A 163      -6.710   6.423  19.903  1.00  0.82           N  
ATOM   2422  CA  ASP A 163      -5.932   5.238  19.582  1.00  0.82           C  
ATOM   2423  C   ASP A 163      -6.803   4.017  19.333  1.00  0.82           C  
ATOM   2424  O   ASP A 163      -6.516   3.234  18.421  1.00  0.82           O  
ATOM   2425  CB  ASP A 163      -4.927   4.935  20.701  1.00  0.82           C  
ATOM   2426  CG  ASP A 163      -3.700   5.839  20.689  1.00  0.82           C  
ATOM   2427  OD1 ASP A 163      -3.474   6.487  19.677  1.00  0.82           O  
ATOM   2428  OD2 ASP A 163      -2.963   5.836  21.641  1.00  0.82           O  
ATOM   2429  H   ASP A 163      -6.534   6.927  20.773  1.00  0.82           H  
ATOM   2430  HA  ASP A 163      -5.375   5.448  18.672  1.00  0.82           H  
ATOM   2431 1HB  ASP A 163      -5.431   5.066  21.662  1.00  0.82           H  
ATOM   2432 2HB  ASP A 163      -4.625   3.907  20.646  1.00  0.82           H  
ATOM   2433  N   ARG A 164      -7.874   3.853  20.109  1.00  0.83           N  
ATOM   2434  CA  ARG A 164      -8.754   2.712  19.909  1.00  0.83           C  
ATOM   2435  C   ARG A 164      -9.517   2.821  18.585  1.00  0.83           C  
ATOM   2436  O   ARG A 164      -9.626   1.840  17.839  1.00  0.83           O  
ATOM   2437  CB  ARG A 164      -9.722   2.608  21.076  1.00  0.83           C  
ATOM   2438  CG  ARG A 164      -9.065   2.183  22.386  1.00  0.83           C  
ATOM   2439  CD  ARG A 164     -10.004   2.243  23.527  1.00  0.83           C  
ATOM   2440  NE  ARG A 164      -9.368   1.824  24.767  1.00  0.83           N  
ATOM   2441  CZ  ARG A 164      -9.901   1.979  25.994  1.00  0.83           C  
ATOM   2442  NH1 ARG A 164     -11.076   2.549  26.134  1.00  0.83           N  
ATOM   2443  NH2 ARG A 164      -9.238   1.561  27.058  1.00  0.83           N  
ATOM   2444  H   ARG A 164      -8.061   4.516  20.866  1.00  0.83           H  
ATOM   2445  HA  ARG A 164      -8.144   1.809  19.885  1.00  0.83           H  
ATOM   2446 1HB  ARG A 164     -10.187   3.579  21.243  1.00  0.83           H  
ATOM   2447 2HB  ARG A 164     -10.513   1.898  20.841  1.00  0.83           H  
ATOM   2448 1HG  ARG A 164      -8.701   1.161  22.293  1.00  0.83           H  
ATOM   2449 2HG  ARG A 164      -8.226   2.845  22.598  1.00  0.83           H  
ATOM   2450 1HD  ARG A 164     -10.347   3.271  23.650  1.00  0.83           H  
ATOM   2451 2HD  ARG A 164     -10.855   1.593  23.339  1.00  0.83           H  
ATOM   2452  HE  ARG A 164      -8.461   1.383  24.701  1.00  0.83           H  
ATOM   2453 1HH1 ARG A 164     -11.581   2.870  25.320  1.00  0.83           H  
ATOM   2454 2HH1 ARG A 164     -11.474   2.666  27.054  1.00  0.83           H  
ATOM   2455 1HH2 ARG A 164      -8.333   1.123  26.950  1.00  0.83           H  
ATOM   2456 2HH2 ARG A 164      -9.636   1.678  27.978  1.00  0.83           H  
ATOM   2457  N   ALA A 165     -10.005   4.026  18.261  1.00  0.84           N  
ATOM   2458  CA  ALA A 165     -10.733   4.234  17.008  1.00  0.84           C  
ATOM   2459  C   ALA A 165      -9.831   3.968  15.817  1.00  0.84           C  
ATOM   2460  O   ALA A 165     -10.234   3.334  14.837  1.00  0.84           O  
ATOM   2461  CB  ALA A 165     -11.260   5.650  16.934  1.00  0.84           C  
ATOM   2462  H   ALA A 165      -9.889   4.807  18.911  1.00  0.84           H  
ATOM   2463  HA  ALA A 165     -11.568   3.535  16.973  1.00  0.84           H  
ATOM   2464 1HB  ALA A 165     -11.816   5.788  16.010  1.00  0.84           H  
ATOM   2465 2HB  ALA A 165     -11.919   5.820  17.775  1.00  0.84           H  
ATOM   2466 3HB  ALA A 165     -10.428   6.350  16.969  1.00  0.84           H  
ATOM   2467  N   VAL A 166      -8.586   4.417  15.922  1.00  0.85           N  
ATOM   2468  CA  VAL A 166      -7.625   4.238  14.858  1.00  0.85           C  
ATOM   2469  C   VAL A 166      -7.221   2.780  14.713  1.00  0.85           C  
ATOM   2470  O   VAL A 166      -7.053   2.294  13.595  1.00  0.85           O  
ATOM   2471  CB  VAL A 166      -6.409   5.132  15.052  1.00  0.85           C  
ATOM   2472  CG1 VAL A 166      -5.375   4.789  14.026  1.00  0.85           C  
ATOM   2473  CG2 VAL A 166      -6.826   6.612  14.872  1.00  0.85           C  
ATOM   2474  H   VAL A 166      -8.309   4.933  16.759  1.00  0.85           H  
ATOM   2475  HA  VAL A 166      -8.098   4.556  13.931  1.00  0.85           H  
ATOM   2476  HB  VAL A 166      -5.999   4.979  16.048  1.00  0.85           H  
ATOM   2477 1HG1 VAL A 166      -4.515   5.438  14.162  1.00  0.85           H  
ATOM   2478 2HG1 VAL A 166      -5.080   3.748  14.136  1.00  0.85           H  
ATOM   2479 3HG1 VAL A 166      -5.798   4.942  13.035  1.00  0.85           H  
ATOM   2480 1HG2 VAL A 166      -5.960   7.254  15.002  1.00  0.85           H  
ATOM   2481 2HG2 VAL A 166      -7.233   6.758  13.869  1.00  0.85           H  
ATOM   2482 3HG2 VAL A 166      -7.584   6.873  15.608  1.00  0.85           H  
ATOM   2483  N   ALA A 167      -7.008   2.072  15.824  1.00  0.87           N  
ATOM   2484  CA  ALA A 167      -6.665   0.663  15.713  1.00  0.87           C  
ATOM   2485  C   ALA A 167      -7.789  -0.099  14.992  1.00  0.87           C  
ATOM   2486  O   ALA A 167      -7.525  -0.942  14.125  1.00  0.87           O  
ATOM   2487  CB  ALA A 167      -6.428   0.076  17.095  1.00  0.87           C  
ATOM   2488  H   ALA A 167      -7.099   2.500  16.746  1.00  0.87           H  
ATOM   2489  HA  ALA A 167      -5.754   0.577  15.120  1.00  0.87           H  
ATOM   2490 1HB  ALA A 167      -6.155  -0.972  17.008  1.00  0.87           H  
ATOM   2491 2HB  ALA A 167      -5.630   0.626  17.586  1.00  0.87           H  
ATOM   2492 3HB  ALA A 167      -7.343   0.170  17.683  1.00  0.87           H  
ATOM   2493  N   GLN A 168      -9.050   0.238  15.315  1.00  0.89           N  
ATOM   2494  CA  GLN A 168     -10.192  -0.405  14.672  1.00  0.89           C  
ATOM   2495  C   GLN A 168     -10.201  -0.075  13.176  1.00  0.89           C  
ATOM   2496  O   GLN A 168     -10.432  -0.945  12.326  1.00  0.89           O  
ATOM   2497  CB  GLN A 168     -11.506   0.020  15.342  1.00  0.89           C  
ATOM   2498  CG  GLN A 168     -12.702  -0.718  14.817  1.00  0.89           C  
ATOM   2499  CD  GLN A 168     -14.002  -0.373  15.515  1.00  0.89           C  
ATOM   2500  OE1 GLN A 168     -14.465   0.770  15.501  1.00  0.89           O  
ATOM   2501  NE2 GLN A 168     -14.584  -1.375  16.158  1.00  0.89           N  
ATOM   2502  H   GLN A 168      -9.219   0.932  16.048  1.00  0.89           H  
ATOM   2503  HA  GLN A 168     -10.086  -1.484  14.779  1.00  0.89           H  
ATOM   2504 1HB  GLN A 168     -11.436  -0.140  16.419  1.00  0.89           H  
ATOM   2505 2HB  GLN A 168     -11.667   1.090  15.183  1.00  0.89           H  
ATOM   2506 1HG  GLN A 168     -12.800  -0.455  13.781  1.00  0.89           H  
ATOM   2507 2HG  GLN A 168     -12.527  -1.790  14.917  1.00  0.89           H  
ATOM   2508 1HE2 GLN A 168     -15.427  -1.234  16.674  1.00  0.89           H  
ATOM   2509 2HE2 GLN A 168     -14.163  -2.282  16.154  1.00  0.89           H  
ATOM   2510  N   PHE A 169      -9.918   1.184  12.859  1.00  0.94           N  
ATOM   2511  CA  PHE A 169      -9.861   1.670  11.493  1.00  0.94           C  
ATOM   2512  C   PHE A 169      -8.826   0.863  10.726  1.00  0.94           C  
ATOM   2513  O   PHE A 169      -9.142   0.279   9.689  1.00  0.94           O  
ATOM   2514  CB  PHE A 169      -9.501   3.156  11.551  1.00  0.94           C  
ATOM   2515  CG  PHE A 169      -9.417   4.026  10.330  1.00  0.94           C  
ATOM   2516  CD1 PHE A 169     -10.558   4.504   9.673  1.00  0.94           C  
ATOM   2517  CD2 PHE A 169      -8.194   4.471   9.903  1.00  0.94           C  
ATOM   2518  CE1 PHE A 169     -10.451   5.393   8.638  1.00  0.94           C  
ATOM   2519  CE2 PHE A 169      -8.105   5.352   8.865  1.00  0.94           C  
ATOM   2520  CZ  PHE A 169      -9.217   5.820   8.242  1.00  0.94           C  
ATOM   2521  H   PHE A 169      -9.763   1.858  13.609  1.00  0.94           H  
ATOM   2522  HA  PHE A 169     -10.831   1.540  11.025  1.00  0.94           H  
ATOM   2523 1HB  PHE A 169     -10.122   3.639  12.270  1.00  0.94           H  
ATOM   2524 2HB  PHE A 169      -8.525   3.204  11.975  1.00  0.94           H  
ATOM   2525  HD1 PHE A 169     -11.540   4.190   9.988  1.00  0.94           H  
ATOM   2526  HD2 PHE A 169      -7.293   4.123  10.413  1.00  0.94           H  
ATOM   2527  HE1 PHE A 169     -11.349   5.768   8.139  1.00  0.94           H  
ATOM   2528  HE2 PHE A 169      -7.160   5.684   8.545  1.00  0.94           H  
ATOM   2529  HZ  PHE A 169      -9.124   6.533   7.425  1.00  0.94           H  
ATOM   2530  N   ALA A 170      -7.623   0.726  11.293  1.00  1.02           N  
ATOM   2531  CA  ALA A 170      -6.556  -0.019  10.640  1.00  1.02           C  
ATOM   2532  C   ALA A 170      -6.985  -1.454  10.351  1.00  1.02           C  
ATOM   2533  O   ALA A 170      -6.662  -1.994   9.286  1.00  1.02           O  
ATOM   2534  CB  ALA A 170      -5.311  -0.026  11.513  1.00  1.02           C  
ATOM   2535  H   ALA A 170      -7.433   1.194  12.178  1.00  1.02           H  
ATOM   2536  HA  ALA A 170      -6.328   0.472   9.697  1.00  1.02           H  
ATOM   2537 1HB  ALA A 170      -4.510  -0.566  11.009  1.00  1.02           H  
ATOM   2538 2HB  ALA A 170      -4.998   1.001  11.703  1.00  1.02           H  
ATOM   2539 3HB  ALA A 170      -5.538  -0.515  12.462  1.00  1.02           H  
ATOM   2540  N   ALA A 171      -7.739  -2.074  11.274  1.00  1.16           N  
ATOM   2541  CA  ALA A 171      -8.237  -3.432  11.042  1.00  1.16           C  
ATOM   2542  C   ALA A 171      -9.152  -3.477   9.815  1.00  1.16           C  
ATOM   2543  O   ALA A 171      -9.135  -4.441   9.049  1.00  1.16           O  
ATOM   2544  CB  ALA A 171      -8.987  -3.945  12.259  1.00  1.16           C  
ATOM   2545  H   ALA A 171      -7.950  -1.603  12.158  1.00  1.16           H  
ATOM   2546  HA  ALA A 171      -7.379  -4.076  10.852  1.00  1.16           H  
ATOM   2547 1HB  ALA A 171      -9.324  -4.962  12.076  1.00  1.16           H  
ATOM   2548 2HB  ALA A 171      -8.324  -3.927  13.124  1.00  1.16           H  
ATOM   2549 3HB  ALA A 171      -9.846  -3.314  12.453  1.00  1.16           H  
ATOM   2550  N   HIS A 172      -9.951  -2.424   9.626  1.00  1.41           N  
ATOM   2551  CA  HIS A 172     -10.855  -2.342   8.480  1.00  1.41           C  
ATOM   2552  C   HIS A 172     -10.127  -2.009   7.176  1.00  1.41           C  
ATOM   2553  O   HIS A 172     -10.530  -2.474   6.104  1.00  1.41           O  
ATOM   2554  CB  HIS A 172     -11.962  -1.318   8.736  1.00  1.41           C  
ATOM   2555  CG  HIS A 172     -12.984  -1.786   9.727  1.00  1.41           C  
ATOM   2556  ND1 HIS A 172     -12.755  -1.810  11.083  1.00  1.41           N  
ATOM   2557  CD2 HIS A 172     -14.252  -2.230   9.551  1.00  1.41           C  
ATOM   2558  CE1 HIS A 172     -13.835  -2.264  11.700  1.00  1.41           C  
ATOM   2559  NE2 HIS A 172     -14.758  -2.522  10.793  1.00  1.41           N  
ATOM   2560  H   HIS A 172      -9.942  -1.666  10.316  1.00  1.41           H  
ATOM   2561  HA  HIS A 172     -11.332  -3.310   8.343  1.00  1.41           H  
ATOM   2562 1HB  HIS A 172     -11.524  -0.392   9.108  1.00  1.41           H  
ATOM   2563 2HB  HIS A 172     -12.467  -1.088   7.803  1.00  1.41           H  
ATOM   2564  HD1 HIS A 172     -11.893  -1.517  11.548  1.00  1.41           H  
ATOM   2565  HD2 HIS A 172     -14.867  -2.374   8.662  1.00  1.41           H  
ATOM   2566  HE1 HIS A 172     -13.860  -2.371  12.776  1.00  1.41           H  
ATOM   2567  N   LEU A 173      -9.057  -1.215   7.266  1.00  1.83           N  
ATOM   2568  CA  LEU A 173      -8.308  -0.798   6.082  1.00  1.83           C  
ATOM   2569  C   LEU A 173      -7.342  -1.851   5.548  1.00  1.83           C  
ATOM   2570  O   LEU A 173      -7.309  -2.124   4.346  1.00  1.83           O  
ATOM   2571  CB  LEU A 173      -7.449   0.442   6.389  1.00  1.83           C  
ATOM   2572  CG  LEU A 173      -8.088   1.808   6.178  1.00  1.83           C  
ATOM   2573  CD1 LEU A 173      -9.234   1.996   7.121  1.00  1.83           C  
ATOM   2574  CD2 LEU A 173      -7.040   2.868   6.414  1.00  1.83           C  
ATOM   2575  H   LEU A 173      -8.796  -0.863   8.187  1.00  1.83           H  
ATOM   2576  HA  LEU A 173      -9.024  -0.558   5.299  1.00  1.83           H  
ATOM   2577 1HB  LEU A 173      -7.147   0.386   7.430  1.00  1.83           H  
ATOM   2578 2HB  LEU A 173      -6.551   0.397   5.774  1.00  1.83           H  
ATOM   2579  HG  LEU A 173      -8.469   1.870   5.160  1.00  1.83           H  
ATOM   2580 1HD1 LEU A 173      -9.689   2.959   6.969  1.00  1.83           H  
ATOM   2581 2HD1 LEU A 173      -9.975   1.219   6.975  1.00  1.83           H  
ATOM   2582 3HD1 LEU A 173      -8.855   1.951   8.111  1.00  1.83           H  
ATOM   2583 1HD2 LEU A 173      -7.456   3.852   6.270  1.00  1.83           H  
ATOM   2584 2HD2 LEU A 173      -6.682   2.776   7.437  1.00  1.83           H  
ATOM   2585 3HD2 LEU A 173      -6.215   2.723   5.725  1.00  1.83           H  
ATOM   2586  N   SER A 174      -6.512  -2.395   6.427  1.00  2.48           N  
ATOM   2587  CA  SER A 174      -5.480  -3.327   6.006  1.00  2.48           C  
ATOM   2588  C   SER A 174      -5.960  -4.768   5.867  1.00  2.48           C  
ATOM   2589  O   SER A 174      -6.998  -5.160   6.403  1.00  2.48           O  
ATOM   2590  CB  SER A 174      -4.322  -3.242   6.985  1.00  2.48           C  
ATOM   2591  OG  SER A 174      -4.701  -3.687   8.264  1.00  2.48           O  
ATOM   2592  H   SER A 174      -6.595  -2.162   7.417  1.00  2.48           H  
ATOM   2593  HA  SER A 174      -5.117  -3.005   5.028  1.00  2.48           H  
ATOM   2594 1HB  SER A 174      -3.492  -3.843   6.620  1.00  2.48           H  
ATOM   2595 2HB  SER A 174      -3.977  -2.212   7.046  1.00  2.48           H  
ATOM   2596  HG  SER A 174      -5.412  -3.074   8.569  1.00  2.48           H  
ATOM   2597  N   ARG A 175      -5.174  -5.572   5.156  1.00  3.41           N  
ATOM   2598  CA  ARG A 175      -5.378  -7.010   5.024  1.00  3.41           C  
ATOM   2599  C   ARG A 175      -3.981  -7.574   5.135  1.00  3.41           C  
ATOM   2600  O   ARG A 175      -3.601  -8.523   4.447  1.00  3.41           O  
ATOM   2601  CB  ARG A 175      -5.990  -7.386   3.683  1.00  3.41           C  
ATOM   2602  CG  ARG A 175      -7.408  -6.855   3.423  1.00  3.41           C  
ATOM   2603  CD  ARG A 175      -8.428  -7.460   4.324  1.00  3.41           C  
ATOM   2604  NE  ARG A 175      -9.764  -6.988   3.997  1.00  3.41           N  
ATOM   2605  CZ  ARG A 175     -10.337  -5.857   4.477  1.00  3.41           C  
ATOM   2606  NH1 ARG A 175      -9.701  -5.061   5.311  1.00  3.41           N  
ATOM   2607  NH2 ARG A 175     -11.565  -5.545   4.092  1.00  3.41           N  
ATOM   2608  H   ARG A 175      -4.342  -5.194   4.696  1.00  3.41           H  
ATOM   2609  HA  ARG A 175      -5.994  -7.383   5.844  1.00  3.41           H  
ATOM   2610 1HB  ARG A 175      -5.348  -7.013   2.885  1.00  3.41           H  
ATOM   2611 2HB  ARG A 175      -6.022  -8.471   3.593  1.00  3.41           H  
ATOM   2612 1HG  ARG A 175      -7.431  -5.775   3.562  1.00  3.41           H  
ATOM   2613 2HG  ARG A 175      -7.692  -7.089   2.396  1.00  3.41           H  
ATOM   2614 1HD  ARG A 175      -8.413  -8.544   4.226  1.00  3.41           H  
ATOM   2615 2HD  ARG A 175      -8.214  -7.185   5.358  1.00  3.41           H  
ATOM   2616  HE  ARG A 175     -10.310  -7.550   3.360  1.00  3.41           H  
ATOM   2617 1HH1 ARG A 175      -8.745  -5.264   5.639  1.00  3.41           H  
ATOM   2618 2HH1 ARG A 175     -10.155  -4.203   5.640  1.00  3.41           H  
ATOM   2619 1HH2 ARG A 175     -12.061  -6.145   3.453  1.00  3.41           H  
ATOM   2620 2HH2 ARG A 175     -12.008  -4.704   4.438  1.00  3.41           H  
ATOM   2621  N   HIS A 176      -3.198  -6.894   5.956  1.00  4.63           N  
ATOM   2622  CA  HIS A 176      -1.772  -7.107   6.075  1.00  4.63           C  
ATOM   2623  C   HIS A 176      -1.312  -7.235   7.513  1.00  4.63           C  
ATOM   2624  O   HIS A 176      -2.072  -7.008   8.452  1.00  4.63           O  
ATOM   2625  CB  HIS A 176      -1.053  -5.913   5.439  1.00  4.63           C  
ATOM   2626  CG  HIS A 176      -1.449  -5.674   4.012  1.00  4.63           C  
ATOM   2627  ND1 HIS A 176      -2.627  -5.009   3.664  1.00  4.63           N  
ATOM   2628  CD2 HIS A 176      -0.850  -6.010   2.848  1.00  4.63           C  
ATOM   2629  CE1 HIS A 176      -2.716  -4.953   2.343  1.00  4.63           C  
ATOM   2630  NE2 HIS A 176      -1.655  -5.551   1.828  1.00  4.63           N  
ATOM   2631  H   HIS A 176      -3.626  -6.172   6.519  1.00  4.63           H  
ATOM   2632  HA  HIS A 176      -1.489  -8.017   5.547  1.00  4.63           H  
ATOM   2633 1HB  HIS A 176      -1.266  -5.013   6.015  1.00  4.63           H  
ATOM   2634 2HB  HIS A 176       0.026  -6.074   5.475  1.00  4.63           H  
ATOM   2635  HD2 HIS A 176       0.094  -6.546   2.738  1.00  4.63           H  
ATOM   2636  HE1 HIS A 176      -3.528  -4.495   1.777  1.00  4.63           H  
ATOM   2637  HE2 HIS A 176      -1.459  -5.659   0.842  1.00  4.63           H  
ATOM   2638  N   ASP A 177      -0.039  -7.591   7.679  1.00  6.03           N  
ATOM   2639  CA  ASP A 177       0.600  -7.677   8.994  1.00  6.03           C  
ATOM   2640  C   ASP A 177       0.561  -6.347   9.741  1.00  6.03           C  
ATOM   2641  O   ASP A 177       0.518  -6.295  10.971  1.00  6.03           O  
ATOM   2642  CB  ASP A 177       2.065  -8.045   8.794  1.00  6.03           C  
ATOM   2643  CG  ASP A 177       2.786  -7.017   7.856  1.00  6.03           C  
ATOM   2644  OD1 ASP A 177       2.101  -6.215   7.213  1.00  6.03           O  
ATOM   2645  OD2 ASP A 177       3.985  -7.007   7.832  1.00  6.03           O  
ATOM   2646  H   ASP A 177       0.514  -7.803   6.861  1.00  6.03           H  
ATOM   2647  HA  ASP A 177       0.089  -8.435   9.588  1.00  6.03           H  
ATOM   2648 1HB  ASP A 177       2.573  -8.057   9.759  1.00  6.03           H  
ATOM   2649 2HB  ASP A 177       2.143  -9.043   8.362  1.00  6.03           H  
ATOM   2650  N   ALA A 178       0.542  -5.275   8.964  1.00  7.38           N  
ATOM   2651  CA  ALA A 178       0.515  -3.918   9.452  1.00  7.38           C  
ATOM   2652  C   ALA A 178       1.681  -3.706  10.387  1.00  7.38           C  
ATOM   2653  O   ALA A 178       1.535  -3.192  11.492  1.00  7.38           O  
ATOM   2654  CB  ALA A 178      -0.807  -3.616  10.138  1.00  7.38           C  
ATOM   2655  H   ALA A 178       0.643  -5.460   7.971  1.00  7.38           H  
ATOM   2656  HA  ALA A 178       0.633  -3.248   8.601  1.00  7.38           H  
ATOM   2657 1HB  ALA A 178      -0.809  -2.586  10.466  1.00  7.38           H  
ATOM   2658 2HB  ALA A 178      -1.625  -3.771   9.430  1.00  7.38           H  
ATOM   2659 3HB  ALA A 178      -0.946  -4.269  10.995  1.00  7.38           H  
ATOM   2660  N   ALA A 179       2.874  -4.062   9.933  1.00  8.48           N  
ATOM   2661  CA  ALA A 179       4.026  -3.877  10.787  1.00  8.48           C  
ATOM   2662  C   ALA A 179       4.122  -2.436  11.329  1.00  8.48           C  
ATOM   2663  O   ALA A 179       4.496  -2.286  12.490  1.00  8.48           O  
ATOM   2664  CB  ALA A 179       5.303  -4.282  10.070  1.00  8.48           C  
ATOM   2665  H   ALA A 179       2.966  -4.495   9.016  1.00  8.48           H  
ATOM   2666  HA  ALA A 179       3.906  -4.539  11.641  1.00  8.48           H  
ATOM   2667 1HB  ALA A 179       6.144  -4.188  10.756  1.00  8.48           H  
ATOM   2668 2HB  ALA A 179       5.209  -5.325   9.749  1.00  8.48           H  
ATOM   2669 3HB  ALA A 179       5.492  -3.674   9.207  1.00  8.48           H  
ATOM   2670  N   PRO A 180       3.847  -1.340  10.567  1.00  9.23           N  
ATOM   2671  CA  PRO A 180       3.877   0.007  11.103  1.00  9.23           C  
ATOM   2672  C   PRO A 180       2.891   0.183  12.285  1.00  9.23           C  
ATOM   2673  O   PRO A 180       3.133   0.998  13.170  1.00  9.23           O  
ATOM   2674  CB  PRO A 180       3.530   0.864   9.877  1.00  9.23           C  
ATOM   2675  CG  PRO A 180       3.919   0.019   8.686  1.00  9.23           C  
ATOM   2676  CD  PRO A 180       3.572  -1.385   9.101  1.00  9.23           C  
ATOM   2677  HA  PRO A 180       4.901   0.229  11.425  1.00  9.23           H  
ATOM   2678 1HB  PRO A 180       2.498   1.117   9.871  1.00  9.23           H  
ATOM   2679 2HB  PRO A 180       4.075   1.820   9.922  1.00  9.23           H  
ATOM   2680 1HG  PRO A 180       3.356   0.352   7.797  1.00  9.23           H  
ATOM   2681 2HG  PRO A 180       4.984   0.151   8.459  1.00  9.23           H  
ATOM   2682 1HD  PRO A 180       2.505  -1.529   8.905  1.00  9.23           H  
ATOM   2683 2HD  PRO A 180       4.192  -2.085   8.564  1.00  9.23           H  
ATOM   2684  N   LEU A 181       1.830  -0.642  12.367  1.00  9.70           N  
ATOM   2685  CA  LEU A 181       0.868  -0.564  13.472  1.00  9.70           C  
ATOM   2686  C   LEU A 181       1.595  -0.985  14.710  1.00  9.70           C  
ATOM   2687  O   LEU A 181       1.463  -0.385  15.773  1.00  9.70           O  
ATOM   2688  CB  LEU A 181      -0.343  -1.495  13.237  1.00  9.70           C  
ATOM   2689  CG  LEU A 181      -1.485  -1.561  14.295  1.00  9.70           C  
ATOM   2690  CD1 LEU A 181      -2.132  -0.232  14.468  1.00  9.70           C  
ATOM   2691  CD2 LEU A 181      -2.510  -2.583  13.835  1.00  9.70           C  
ATOM   2692  H   LEU A 181       1.658  -1.345  11.659  1.00  9.70           H  
ATOM   2693  HA  LEU A 181       0.531   0.457  13.590  1.00  9.70           H  
ATOM   2694 1HB  LEU A 181      -0.795  -1.206  12.295  1.00  9.70           H  
ATOM   2695 2HB  LEU A 181       0.019  -2.506  13.146  1.00  9.70           H  
ATOM   2696  HG  LEU A 181      -1.066  -1.864  15.257  1.00  9.70           H  
ATOM   2697 1HD1 LEU A 181      -2.924  -0.305  15.211  1.00  9.70           H  
ATOM   2698 2HD1 LEU A 181      -1.378   0.470  14.799  1.00  9.70           H  
ATOM   2699 3HD1 LEU A 181      -2.561   0.081  13.524  1.00  9.70           H  
ATOM   2700 1HD2 LEU A 181      -3.312  -2.654  14.571  1.00  9.70           H  
ATOM   2701 2HD2 LEU A 181      -2.924  -2.273  12.873  1.00  9.70           H  
ATOM   2702 3HD2 LEU A 181      -2.026  -3.557  13.726  1.00  9.70           H  
ATOM   2703  N   LEU A 182       2.365  -2.054  14.552  1.00  9.97           N  
ATOM   2704  CA  LEU A 182       3.125  -2.622  15.648  1.00  9.97           C  
ATOM   2705  C   LEU A 182       4.298  -1.708  16.040  1.00  9.97           C  
ATOM   2706  O   LEU A 182       4.649  -1.604  17.216  1.00  9.97           O  
ATOM   2707  CB  LEU A 182       3.646  -3.994  15.221  1.00  9.97           C  
ATOM   2708  CG  LEU A 182       2.554  -5.033  14.953  1.00  9.97           C  
ATOM   2709  CD1 LEU A 182       3.189  -6.298  14.398  1.00  9.97           C  
ATOM   2710  CD2 LEU A 182       1.785  -5.301  16.232  1.00  9.97           C  
ATOM   2711  H   LEU A 182       2.400  -2.475  13.618  1.00  9.97           H  
ATOM   2712  HA  LEU A 182       2.466  -2.732  16.508  1.00  9.97           H  
ATOM   2713 1HB  LEU A 182       4.237  -3.885  14.322  1.00  9.97           H  
ATOM   2714 2HB  LEU A 182       4.291  -4.378  16.009  1.00  9.97           H  
ATOM   2715  HG  LEU A 182       1.867  -4.645  14.191  1.00  9.97           H  
ATOM   2716 1HD1 LEU A 182       2.409  -7.030  14.187  1.00  9.97           H  
ATOM   2717 2HD1 LEU A 182       3.721  -6.065  13.480  1.00  9.97           H  
ATOM   2718 3HD1 LEU A 182       3.885  -6.706  15.128  1.00  9.97           H  
ATOM   2719 1HD2 LEU A 182       1.000  -6.033  16.035  1.00  9.97           H  
ATOM   2720 2HD2 LEU A 182       2.463  -5.690  16.992  1.00  9.97           H  
ATOM   2721 3HD2 LEU A 182       1.335  -4.372  16.585  1.00  9.97           H  
ATOM   2722  N   ALA A 183       4.914  -1.059  15.037  1.00 10.13           N  
ATOM   2723  CA  ALA A 183       6.037  -0.141  15.265  1.00 10.13           C  
ATOM   2724  C   ALA A 183       5.637   1.079  16.098  1.00 10.13           C  
ATOM   2725  O   ALA A 183       6.386   1.526  16.971  1.00 10.13           O  
ATOM   2726  CB  ALA A 183       6.595   0.337  13.942  1.00 10.13           C  
ATOM   2727  H   ALA A 183       4.597  -1.231  14.085  1.00 10.13           H  
ATOM   2728  HA  ALA A 183       6.807  -0.688  15.806  1.00 10.13           H  
ATOM   2729 1HB  ALA A 183       7.448   0.989  14.122  1.00 10.13           H  
ATOM   2730 2HB  ALA A 183       6.906  -0.521  13.346  1.00 10.13           H  
ATOM   2731 3HB  ALA A 183       5.825   0.889  13.417  1.00 10.13           H  
ATOM   2732  N   VAL A 184       4.449   1.614  15.829  1.00 10.24           N  
ATOM   2733  CA  VAL A 184       3.927   2.764  16.556  1.00 10.24           C  
ATOM   2734  C   VAL A 184       3.624   2.372  17.993  1.00 10.24           C  
ATOM   2735  O   VAL A 184       3.037   1.324  18.239  1.00 10.24           O  
ATOM   2736  CB  VAL A 184       2.672   3.333  15.860  1.00 10.24           C  
ATOM   2737  CG1 VAL A 184       2.029   4.420  16.712  1.00 10.24           C  
ATOM   2738  CG2 VAL A 184       3.070   3.943  14.520  1.00 10.24           C  
ATOM   2739  H   VAL A 184       3.892   1.221  15.068  1.00 10.24           H  
ATOM   2740  HA  VAL A 184       4.691   3.540  16.562  1.00 10.24           H  
ATOM   2741  HB  VAL A 184       1.950   2.526  15.702  1.00 10.24           H  
ATOM   2742 1HG1 VAL A 184       1.173   4.812  16.200  1.00 10.24           H  
ATOM   2743 2HG1 VAL A 184       1.721   4.003  17.673  1.00 10.24           H  
ATOM   2744 3HG1 VAL A 184       2.746   5.223  16.875  1.00 10.24           H  
ATOM   2745 1HG2 VAL A 184       2.188   4.332  14.029  1.00 10.24           H  
ATOM   2746 2HG2 VAL A 184       3.780   4.749  14.687  1.00 10.24           H  
ATOM   2747 3HG2 VAL A 184       3.528   3.200  13.890  1.00 10.24           H  
ATOM   2748  N   GLY A 185       4.013   3.209  18.961  1.00 10.36           N  
ATOM   2749  CA  GLY A 185       3.819   2.901  20.389  1.00 10.36           C  
ATOM   2750  C   GLY A 185       2.351   2.903  20.854  1.00 10.36           C  
ATOM   2751  O   GLY A 185       1.929   3.750  21.641  1.00 10.36           O  
ATOM   2752  H   GLY A 185       4.480   4.065  18.702  1.00 10.36           H  
ATOM   2753 1HA  GLY A 185       4.253   1.922  20.593  1.00 10.36           H  
ATOM   2754 2HA  GLY A 185       4.384   3.619  20.982  1.00 10.36           H  
ATOM   2755  N   LEU A 186       1.604   1.933  20.344  1.00 10.49           N  
ATOM   2756  CA  LEU A 186       0.197   1.673  20.605  1.00 10.49           C  
ATOM   2757  C   LEU A 186       0.024   0.556  21.630  1.00 10.49           C  
ATOM   2758  O   LEU A 186       0.492  -0.559  21.402  1.00 10.49           O  
ATOM   2759  CB  LEU A 186      -0.484   1.289  19.282  1.00 10.49           C  
ATOM   2760  CG  LEU A 186      -1.947   0.832  19.350  1.00 10.49           C  
ATOM   2761  CD1 LEU A 186      -2.828   1.954  19.842  1.00 10.49           C  
ATOM   2762  CD2 LEU A 186      -2.368   0.385  17.959  1.00 10.49           C  
ATOM   2763  H   LEU A 186       2.075   1.316  19.694  1.00 10.49           H  
ATOM   2764  HA  LEU A 186      -0.259   2.581  20.999  1.00 10.49           H  
ATOM   2765 1HB  LEU A 186      -0.442   2.150  18.614  1.00 10.49           H  
ATOM   2766 2HB  LEU A 186       0.098   0.486  18.819  1.00 10.49           H  
ATOM   2767  HG  LEU A 186      -2.038  -0.003  20.048  1.00 10.49           H  
ATOM   2768 1HD1 LEU A 186      -3.864   1.614  19.881  1.00 10.49           H  
ATOM   2769 2HD1 LEU A 186      -2.510   2.260  20.839  1.00 10.49           H  
ATOM   2770 3HD1 LEU A 186      -2.755   2.789  19.179  1.00 10.49           H  
ATOM   2771 1HD2 LEU A 186      -3.395   0.043  17.982  1.00 10.49           H  
ATOM   2772 2HD2 LEU A 186      -2.277   1.219  17.270  1.00 10.49           H  
ATOM   2773 3HD2 LEU A 186      -1.720  -0.430  17.631  1.00 10.49           H  
ATOM   2774  N   GLU A 187      -0.651   0.892  22.734  1.00 10.64           N  
ATOM   2775  CA  GLU A 187      -0.948   0.043  23.899  1.00 10.64           C  
ATOM   2776  C   GLU A 187      -0.950   0.917  25.148  1.00 10.64           C  
ATOM   2777  O   GLU A 187       0.011   0.899  25.916  1.00 10.64           O  
ATOM   2778  OXT GLU A 187      -1.715   1.880  25.166  1.00 10.64           O  
ATOM   2779  CB  GLU A 187       0.052  -1.119  24.089  1.00 10.64           C  
ATOM   2780  CG  GLU A 187      -0.196  -2.006  25.326  1.00 10.64           C  
ATOM   2781  CD  GLU A 187      -1.471  -2.843  25.254  1.00 10.64           C  
ATOM   2782  OE1 GLU A 187      -1.988  -3.033  24.178  1.00 10.64           O  
ATOM   2783  OE2 GLU A 187      -1.912  -3.298  26.286  1.00 10.64           O  
ATOM   2784  H   GLU A 187      -0.980   1.848  22.777  1.00 10.64           H  
ATOM   2785  HA  GLU A 187      -1.945  -0.382  23.780  1.00 10.64           H  
ATOM   2786 1HB  GLU A 187      -0.031  -1.819  23.268  1.00 10.64           H  
ATOM   2787 2HB  GLU A 187       1.075  -0.742  24.117  1.00 10.64           H  
ATOM   2788 1HG  GLU A 187       0.654  -2.678  25.445  1.00 10.64           H  
ATOM   2789 2HG  GLU A 187      -0.240  -1.369  26.208  1.00 10.64           H  
ENDMDL

REMARK ID 485059 DOMAINID 479969 MODEL 2 2023-02-04_00000010_1_19
MODEL     2
ATOM      1  N   MET A   1       0.437   0.518   1.044  1.00  3.39           N  
ATOM      2  CA  MET A   1       1.785   0.726   1.569  1.00  3.39           C  
ATOM      3  C   MET A   1       2.456   1.935   0.901  1.00  3.39           C  
ATOM      4  O   MET A   1       2.268   2.144  -0.295  1.00  3.39           O  
ATOM      5  CB  MET A   1       2.621  -0.538   1.342  1.00  3.39           C  
ATOM      6  CG  MET A   1       2.085  -1.776   2.041  1.00  3.39           C  
ATOM      7  SD  MET A   1       2.049  -1.588   3.836  1.00  3.39           S  
ATOM      8  CE  MET A   1       3.806  -1.600   4.212  1.00  3.39           C  
ATOM      9 1H   MET A   1       0.137  -0.424   1.252  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.199   1.175   1.474  1.00  3.39           H  
ATOM     11 3H   MET A   1       0.436   0.656   0.043  1.00  3.39           H  
ATOM     12  HA  MET A   1       1.684   0.901   2.635  1.00  3.39           H  
ATOM     13 1HB  MET A   1       2.656  -0.757   0.276  1.00  3.39           H  
ATOM     14 2HB  MET A   1       3.644  -0.381   1.673  1.00  3.39           H  
ATOM     15 1HG  MET A   1       1.073  -1.981   1.696  1.00  3.39           H  
ATOM     16 2HG  MET A   1       2.710  -2.635   1.796  1.00  3.39           H  
ATOM     17 1HE  MET A   1       3.948  -1.486   5.287  1.00  3.39           H  
ATOM     18 2HE  MET A   1       4.239  -2.547   3.887  1.00  3.39           H  
ATOM     19 3HE  MET A   1       4.301  -0.786   3.694  1.00  3.39           H  
ATOM     20  N   PRO A   2       3.255   2.742   1.638  1.00  2.64           N  
ATOM     21  CA  PRO A   2       3.962   3.929   1.155  1.00  2.64           C  
ATOM     22  C   PRO A   2       5.048   3.637   0.118  1.00  2.64           C  
ATOM     23  O   PRO A   2       5.460   4.528  -0.620  1.00  2.64           O  
ATOM     24  CB  PRO A   2       4.587   4.490   2.439  1.00  2.64           C  
ATOM     25  CG  PRO A   2       4.704   3.307   3.370  1.00  2.64           C  
ATOM     26  CD  PRO A   2       3.501   2.448   3.068  1.00  2.64           C  
ATOM     27  HA  PRO A   2       3.229   4.638   0.744  1.00  2.64           H  
ATOM     28 1HB  PRO A   2       5.570   4.930   2.204  1.00  2.64           H  
ATOM     29 2HB  PRO A   2       3.962   5.298   2.842  1.00  2.64           H  
ATOM     30 1HG  PRO A   2       5.658   2.785   3.181  1.00  2.64           H  
ATOM     31 2HG  PRO A   2       4.735   3.651   4.415  1.00  2.64           H  
ATOM     32 1HD  PRO A   2       3.783   1.412   3.230  1.00  2.64           H  
ATOM     33 2HD  PRO A   2       2.646   2.758   3.689  1.00  2.64           H  
ATOM     34  N   GLY A   3       5.514   2.396   0.072  1.00  1.97           N  
ATOM     35  CA  GLY A   3       6.562   1.999  -0.853  1.00  1.97           C  
ATOM     36  C   GLY A   3       7.940   2.347  -0.274  1.00  1.97           C  
ATOM     37  O   GLY A   3       8.014   2.940   0.800  1.00  1.97           O  
ATOM     38  H   GLY A   3       5.141   1.702   0.698  1.00  1.97           H  
ATOM     39 1HA  GLY A   3       6.466   0.930  -1.020  1.00  1.97           H  
ATOM     40 2HA  GLY A   3       6.414   2.500  -1.810  1.00  1.97           H  
ATOM     41  N   PRO A   4       9.033   1.971  -0.965  1.00  1.47           N  
ATOM     42  CA  PRO A   4      10.431   2.203  -0.603  1.00  1.47           C  
ATOM     43  C   PRO A   4      10.823   3.674  -0.440  1.00  1.47           C  
ATOM     44  O   PRO A   4      10.297   4.562  -1.124  1.00  1.47           O  
ATOM     45  CB  PRO A   4      11.183   1.614  -1.806  1.00  1.47           C  
ATOM     46  CG  PRO A   4      10.259   0.579  -2.387  1.00  1.47           C  
ATOM     47  CD  PRO A   4       8.861   1.102  -2.149  1.00  1.47           C  
ATOM     48  HA  PRO A   4      10.663   1.644   0.313  1.00  1.47           H  
ATOM     49 1HB  PRO A   4      11.483   2.399  -2.500  1.00  1.47           H  
ATOM     50 2HB  PRO A   4      12.099   1.155  -1.433  1.00  1.47           H  
ATOM     51 1HG  PRO A   4      10.483   0.447  -3.461  1.00  1.47           H  
ATOM     52 2HG  PRO A   4      10.440  -0.394  -1.908  1.00  1.47           H  
ATOM     53 1HD  PRO A   4       8.459   1.645  -2.976  1.00  1.47           H  
ATOM     54 2HD  PRO A   4       8.259   0.222  -1.915  1.00  1.47           H  
ATOM     55  N   ARG A   5      11.783   3.899   0.463  1.00  1.13           N  
ATOM     56  CA  ARG A   5      12.355   5.224   0.711  1.00  1.13           C  
ATOM     57  C   ARG A   5      13.760   5.353   0.121  1.00  1.13           C  
ATOM     58  O   ARG A   5      14.680   4.598   0.487  1.00  1.13           O  
ATOM     59  CB  ARG A   5      12.446   5.492   2.212  1.00  1.13           C  
ATOM     60  CG  ARG A   5      12.981   6.876   2.624  1.00  1.13           C  
ATOM     61  CD  ARG A   5      13.003   7.013   4.120  1.00  1.13           C  
ATOM     62  NE  ARG A   5      13.375   8.350   4.565  1.00  1.13           N  
ATOM     63  CZ  ARG A   5      13.471   8.711   5.861  1.00  1.13           C  
ATOM     64  NH1 ARG A   5      13.246   7.826   6.804  1.00  1.13           N  
ATOM     65  NH2 ARG A   5      13.782   9.950   6.190  1.00  1.13           N  
ATOM     66  H   ARG A   5      12.115   3.104   1.014  1.00  1.13           H  
ATOM     67  HA  ARG A   5      11.712   5.976   0.249  1.00  1.13           H  
ATOM     68 1HB  ARG A   5      11.458   5.380   2.652  1.00  1.13           H  
ATOM     69 2HB  ARG A   5      13.090   4.736   2.672  1.00  1.13           H  
ATOM     70 1HG  ARG A   5      13.998   7.005   2.248  1.00  1.13           H  
ATOM     71 2HG  ARG A   5      12.337   7.655   2.207  1.00  1.13           H  
ATOM     72 1HD  ARG A   5      12.014   6.788   4.515  1.00  1.13           H  
ATOM     73 2HD  ARG A   5      13.726   6.305   4.536  1.00  1.13           H  
ATOM     74  HE  ARG A   5      13.553   9.054   3.861  1.00  1.13           H  
ATOM     75 1HH1 ARG A   5      13.006   6.874   6.554  1.00  1.13           H  
ATOM     76 2HH1 ARG A   5      13.319   8.093   7.777  1.00  1.13           H  
ATOM     77 1HH2 ARG A   5      13.948  10.639   5.468  1.00  1.13           H  
ATOM     78 2HH2 ARG A   5      13.850  10.211   7.166  1.00  1.13           H  
ATOM     79  N   ILE A   6      13.938   6.349  -0.743  1.00  0.92           N  
ATOM     80  CA  ILE A   6      15.252   6.603  -1.316  1.00  0.92           C  
ATOM     81  C   ILE A   6      15.881   7.884  -0.842  1.00  0.92           C  
ATOM     82  O   ILE A   6      15.255   8.946  -0.872  1.00  0.92           O  
ATOM     83  CB  ILE A   6      15.242   6.639  -2.852  1.00  0.92           C  
ATOM     84  CG1 ILE A   6      14.886   5.368  -3.358  1.00  0.92           C  
ATOM     85  CG2 ILE A   6      16.615   7.082  -3.411  1.00  0.92           C  
ATOM     86  CD1 ILE A   6      14.734   5.412  -4.752  1.00  0.92           C  
ATOM     87  H   ILE A   6      13.137   6.910  -1.041  1.00  0.92           H  
ATOM     88  HA  ILE A   6      15.903   5.791  -1.021  1.00  0.92           H  
ATOM     89  HB  ILE A   6      14.481   7.336  -3.183  1.00  0.92           H  
ATOM     90 1HG1 ILE A   6      15.654   4.664  -3.112  1.00  0.92           H  
ATOM     91 2HG1 ILE A   6      13.950   5.036  -2.909  1.00  0.92           H  
ATOM     92 1HG2 ILE A   6      16.565   7.104  -4.490  1.00  0.92           H  
ATOM     93 2HG2 ILE A   6      16.864   8.078  -3.048  1.00  0.92           H  
ATOM     94 3HG2 ILE A   6      17.388   6.375  -3.092  1.00  0.92           H  
ATOM     95 1HD1 ILE A   6      14.481   4.421  -5.060  1.00  0.92           H  
ATOM     96 2HD1 ILE A   6      13.950   6.118  -5.021  1.00  0.92           H  
ATOM     97 3HD1 ILE A   6      15.666   5.724  -5.211  1.00  0.92           H  
ATOM     98  N   VAL A   7      17.119   7.777  -0.398  1.00  0.80           N  
ATOM     99  CA  VAL A   7      17.827   8.974  -0.014  1.00  0.80           C  
ATOM    100  C   VAL A   7      19.010   9.176  -0.900  1.00  0.80           C  
ATOM    101  O   VAL A   7      19.892   8.321  -1.029  1.00  0.80           O  
ATOM    102  CB  VAL A   7      18.228   8.987   1.439  1.00  0.80           C  
ATOM    103  CG1 VAL A   7      19.013  10.242   1.722  1.00  0.80           C  
ATOM    104  CG2 VAL A   7      16.963   8.996   2.283  1.00  0.80           C  
ATOM    105  H   VAL A   7      17.568   6.858  -0.391  1.00  0.80           H  
ATOM    106  HA  VAL A   7      17.168   9.829  -0.156  1.00  0.80           H  
ATOM    107  HB  VAL A   7      18.838   8.130   1.679  1.00  0.80           H  
ATOM    108 1HG1 VAL A   7      19.283  10.303   2.768  1.00  0.80           H  
ATOM    109 2HG1 VAL A   7      19.916  10.261   1.115  1.00  0.80           H  
ATOM    110 3HG1 VAL A   7      18.390  11.082   1.461  1.00  0.80           H  
ATOM    111 1HG2 VAL A   7      17.224   9.040   3.297  1.00  0.80           H  
ATOM    112 2HG2 VAL A   7      16.372   9.860   2.036  1.00  0.80           H  
ATOM    113 3HG2 VAL A   7      16.381   8.100   2.094  1.00  0.80           H  
ATOM    114  N   ALA A   8      19.004  10.319  -1.525  1.00  0.74           N  
ATOM    115  CA  ALA A   8      20.024  10.662  -2.445  1.00  0.74           C  
ATOM    116  C   ALA A   8      20.954  11.716  -1.847  1.00  0.74           C  
ATOM    117  O   ALA A   8      20.509  12.544  -1.047  1.00  0.74           O  
ATOM    118  CB  ALA A   8      19.359  11.104  -3.701  1.00  0.74           C  
ATOM    119  H   ALA A   8      18.233  10.968  -1.374  1.00  0.74           H  
ATOM    120  HA  ALA A   8      20.598   9.773  -2.641  1.00  0.74           H  
ATOM    121 1HB  ALA A   8      20.069  11.277  -4.363  1.00  0.74           H  
ATOM    122 2HB  ALA A   8      18.712  10.309  -4.069  1.00  0.74           H  
ATOM    123 3HB  ALA A   8      18.781  11.983  -3.514  1.00  0.74           H  
ATOM    124  N   PHE A   9      22.222  11.705  -2.252  1.00  0.74           N  
ATOM    125  CA  PHE A   9      23.210  12.660  -1.744  1.00  0.74           C  
ATOM    126  C   PHE A   9      24.196  13.172  -2.788  1.00  0.74           C  
ATOM    127  O   PHE A   9      24.780  12.394  -3.545  1.00  0.74           O  
ATOM    128  CB  PHE A   9      23.976  12.023  -0.586  1.00  0.74           C  
ATOM    129  CG  PHE A   9      25.043  12.866   0.014  1.00  0.74           C  
ATOM    130  CD1 PHE A   9      24.722  14.008   0.715  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      26.371  12.491  -0.070  1.00  0.74           C  
ATOM    132  CE1 PHE A   9      25.698  14.760   1.303  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      27.340  13.250   0.530  1.00  0.74           C  
ATOM    134  CZ  PHE A   9      26.991  14.373   1.214  1.00  0.74           C  
ATOM    135  H   PHE A   9      22.507  10.976  -2.901  1.00  0.74           H  
ATOM    136  HA  PHE A   9      22.668  13.518  -1.354  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      23.270  11.767   0.203  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      24.432  11.094  -0.929  1.00  0.74           H  
ATOM    139  HD1 PHE A   9      23.682  14.309   0.792  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      26.638  11.583  -0.602  1.00  0.74           H  
ATOM    141  HE1 PHE A   9      25.438  15.660   1.851  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      28.381  12.954   0.487  1.00  0.74           H  
ATOM    143  HZ  PHE A   9      27.740  14.945   1.699  1.00  0.74           H  
ATOM    144  N   ALA A  10      24.349  14.499  -2.826  1.00  0.76           N  
ATOM    145  CA  ALA A  10      25.261  15.172  -3.749  1.00  0.76           C  
ATOM    146  C   ALA A  10      26.459  15.858  -3.065  1.00  0.76           C  
ATOM    147  O   ALA A  10      26.335  16.891  -2.390  1.00  0.76           O  
ATOM    148  CB  ALA A  10      24.486  16.187  -4.529  1.00  0.76           C  
ATOM    149  H   ALA A  10      23.791  15.059  -2.179  1.00  0.76           H  
ATOM    150  HA  ALA A  10      25.656  14.421  -4.435  1.00  0.76           H  
ATOM    151 1HB  ALA A  10      25.136  16.666  -5.260  1.00  0.76           H  
ATOM    152 2HB  ALA A  10      23.675  15.676  -5.030  1.00  0.76           H  
ATOM    153 3HB  ALA A  10      24.083  16.939  -3.854  1.00  0.76           H  
ATOM    154  N   GLY A  11      27.648  15.316  -3.308  1.00  0.80           N  
ATOM    155  CA  GLY A  11      28.900  15.756  -2.688  1.00  0.80           C  
ATOM    156  C   GLY A  11      29.555  17.031  -3.238  1.00  0.80           C  
ATOM    157  O   GLY A  11      30.728  17.022  -3.596  1.00  0.80           O  
ATOM    158  H   GLY A  11      27.687  14.489  -3.900  1.00  0.80           H  
ATOM    159 1HA  GLY A  11      28.736  15.871  -1.617  1.00  0.80           H  
ATOM    160 2HA  GLY A  11      29.613  14.949  -2.805  1.00  0.80           H  
ATOM    161  N   SER A  12      28.832  18.139  -3.267  1.00  0.85           N  
ATOM    162  CA  SER A  12      29.414  19.395  -3.762  1.00  0.85           C  
ATOM    163  C   SER A  12      28.908  20.614  -3.028  1.00  0.85           C  
ATOM    164  O   SER A  12      27.726  20.753  -2.755  1.00  0.85           O  
ATOM    165  CB  SER A  12      29.136  19.613  -5.232  1.00  0.85           C  
ATOM    166  OG  SER A  12      29.678  20.858  -5.667  1.00  0.85           O  
ATOM    167  H   SER A  12      27.869  18.079  -2.937  1.00  0.85           H  
ATOM    168  HA  SER A  12      30.494  19.349  -3.620  1.00  0.85           H  
ATOM    169 1HB  SER A  12      29.570  18.804  -5.803  1.00  0.85           H  
ATOM    170 2HB  SER A  12      28.059  19.597  -5.408  1.00  0.85           H  
ATOM    171  HG  SER A  12      29.704  20.803  -6.630  1.00  0.85           H  
ATOM    172  N   TRP A  13      29.821  21.526  -2.747  1.00  0.89           N  
ATOM    173  CA  TRP A  13      29.488  22.761  -2.061  1.00  0.89           C  
ATOM    174  C   TRP A  13      28.900  23.820  -2.987  1.00  0.89           C  
ATOM    175  O   TRP A  13      28.414  24.854  -2.522  1.00  0.89           O  
ATOM    176  CB  TRP A  13      30.739  23.338  -1.410  1.00  0.89           C  
ATOM    177  CG  TRP A  13      31.877  23.563  -2.379  1.00  0.89           C  
ATOM    178  CD1 TRP A  13      32.920  22.721  -2.638  1.00  0.89           C  
ATOM    179  CD2 TRP A  13      32.081  24.723  -3.227  1.00  0.89           C  
ATOM    180  NE1 TRP A  13      33.753  23.275  -3.585  1.00  0.89           N  
ATOM    181  CE2 TRP A  13      33.249  24.496  -3.958  1.00  0.89           C  
ATOM    182  CE3 TRP A  13      31.372  25.915  -3.423  1.00  0.89           C  
ATOM    183  CZ2 TRP A  13      33.727  25.416  -4.877  1.00  0.89           C  
ATOM    184  CZ3 TRP A  13      31.850  26.835  -4.344  1.00  0.89           C  
ATOM    185  CH2 TRP A  13      32.996  26.592  -5.053  1.00  0.89           C  
ATOM    186  H   TRP A  13      30.778  21.353  -3.017  1.00  0.89           H  
ATOM    187  HA  TRP A  13      28.756  22.532  -1.287  1.00  0.89           H  
ATOM    188 1HB  TRP A  13      30.495  24.293  -0.945  1.00  0.89           H  
ATOM    189 2HB  TRP A  13      31.078  22.674  -0.625  1.00  0.89           H  
ATOM    190  HD1 TRP A  13      33.072  21.755  -2.168  1.00  0.89           H  
ATOM    191  HE1 TRP A  13      34.596  22.854  -3.952  1.00  0.89           H  
ATOM    192  HE3 TRP A  13      30.458  26.111  -2.864  1.00  0.89           H  
ATOM    193  HZ2 TRP A  13      34.638  25.242  -5.451  1.00  0.89           H  
ATOM    194  HZ3 TRP A  13      31.288  27.757  -4.491  1.00  0.89           H  
ATOM    195  HH2 TRP A  13      33.343  27.336  -5.770  1.00  0.89           H  
ATOM    196  N   SER A  14      28.990  23.597  -4.297  1.00  0.90           N  
ATOM    197  CA  SER A  14      28.531  24.607  -5.239  1.00  0.90           C  
ATOM    198  C   SER A  14      27.053  24.432  -5.523  1.00  0.90           C  
ATOM    199  O   SER A  14      26.576  23.310  -5.661  1.00  0.90           O  
ATOM    200  CB  SER A  14      29.335  24.535  -6.520  1.00  0.90           C  
ATOM    201  OG  SER A  14      28.841  25.432  -7.478  1.00  0.90           O  
ATOM    202  H   SER A  14      29.356  22.708  -4.646  1.00  0.90           H  
ATOM    203  HA  SER A  14      28.678  25.591  -4.795  1.00  0.90           H  
ATOM    204 1HB  SER A  14      30.380  24.758  -6.306  1.00  0.90           H  
ATOM    205 2HB  SER A  14      29.291  23.520  -6.912  1.00  0.90           H  
ATOM    206  HG  SER A  14      27.912  25.191  -7.619  1.00  0.90           H  
ATOM    207  N   ARG A  15      26.338  25.541  -5.649  1.00  0.89           N  
ATOM    208  CA  ARG A  15      24.924  25.478  -5.990  1.00  0.89           C  
ATOM    209  C   ARG A  15      24.555  26.540  -7.023  1.00  0.89           C  
ATOM    210  O   ARG A  15      24.916  27.706  -6.861  1.00  0.89           O  
ATOM    211  CB  ARG A  15      24.066  25.681  -4.752  1.00  0.89           C  
ATOM    212  CG  ARG A  15      22.569  25.703  -5.021  1.00  0.89           C  
ATOM    213  CD  ARG A  15      21.790  25.880  -3.800  1.00  0.89           C  
ATOM    214  NE  ARG A  15      21.846  24.721  -2.949  1.00  0.89           N  
ATOM    215  CZ  ARG A  15      21.380  24.667  -1.705  1.00  0.89           C  
ATOM    216  NH1 ARG A  15      20.825  25.706  -1.115  1.00  0.89           N  
ATOM    217  NH2 ARG A  15      21.491  23.546  -1.102  1.00  0.89           N  
ATOM    218  H   ARG A  15      26.785  26.437  -5.509  1.00  0.89           H  
ATOM    219  HA  ARG A  15      24.721  24.485  -6.367  1.00  0.89           H  
ATOM    220 1HB  ARG A  15      24.261  24.872  -4.040  1.00  0.89           H  
ATOM    221 2HB  ARG A  15      24.336  26.618  -4.266  1.00  0.89           H  
ATOM    222 1HG  ARG A  15      22.326  26.517  -5.703  1.00  0.89           H  
ATOM    223 2HG  ARG A  15      22.270  24.755  -5.458  1.00  0.89           H  
ATOM    224 1HD  ARG A  15      22.177  26.731  -3.243  1.00  0.89           H  
ATOM    225 2HD  ARG A  15      20.749  26.060  -4.061  1.00  0.89           H  
ATOM    226  HE  ARG A  15      22.268  23.837  -3.301  1.00  0.89           H  
ATOM    227 1HH1 ARG A  15      20.743  26.582  -1.605  1.00  0.89           H  
ATOM    228 2HH1 ARG A  15      20.480  25.618  -0.165  1.00  0.89           H  
ATOM    229 1HH2 ARG A  15      21.920  22.775  -1.618  1.00  0.89           H  
ATOM    230 2HH2 ARG A  15      21.159  23.418  -0.145  1.00  0.89           H  
ATOM    231  N   PRO A  16      23.824  26.159  -8.079  1.00  0.86           N  
ATOM    232  CA  PRO A  16      23.344  24.840  -8.489  1.00  0.86           C  
ATOM    233  C   PRO A  16      24.504  23.989  -8.965  1.00  0.86           C  
ATOM    234  O   PRO A  16      25.575  24.520  -9.259  1.00  0.86           O  
ATOM    235  CB  PRO A  16      22.382  25.167  -9.629  1.00  0.86           C  
ATOM    236  CG  PRO A  16      22.907  26.466 -10.198  1.00  0.86           C  
ATOM    237  CD  PRO A  16      23.442  27.229  -8.997  1.00  0.86           C  
ATOM    238  HA  PRO A  16      22.807  24.347  -7.666  1.00  0.86           H  
ATOM    239 1HB  PRO A  16      22.384  24.348 -10.367  1.00  0.86           H  
ATOM    240 2HB  PRO A  16      21.355  25.252  -9.245  1.00  0.86           H  
ATOM    241 1HG  PRO A  16      23.684  26.262 -10.949  1.00  0.86           H  
ATOM    242 2HG  PRO A  16      22.101  27.007 -10.716  1.00  0.86           H  
ATOM    243 1HD  PRO A  16      24.326  27.820  -9.276  1.00  0.86           H  
ATOM    244 2HD  PRO A  16      22.659  27.853  -8.543  1.00  0.86           H  
ATOM    245  N   SER A  17      24.306  22.679  -9.028  1.00  0.80           N  
ATOM    246  CA  SER A  17      25.371  21.826  -9.523  1.00  0.80           C  
ATOM    247  C   SER A  17      24.883  20.697 -10.395  1.00  0.80           C  
ATOM    248  O   SER A  17      23.761  20.190 -10.251  1.00  0.80           O  
ATOM    249  CB  SER A  17      26.137  21.196  -8.368  1.00  0.80           C  
ATOM    250  OG  SER A  17      25.306  20.339  -7.604  1.00  0.80           O  
ATOM    251  H   SER A  17      23.420  22.277  -8.759  1.00  0.80           H  
ATOM    252  HA  SER A  17      26.054  22.439 -10.113  1.00  0.80           H  
ATOM    253 1HB  SER A  17      26.969  20.623  -8.771  1.00  0.80           H  
ATOM    254 2HB  SER A  17      26.558  21.967  -7.735  1.00  0.80           H  
ATOM    255  HG  SER A  17      24.942  20.896  -6.893  1.00  0.80           H  
ATOM    256  N   LYS A  18      25.800  20.252 -11.240  1.00  0.75           N  
ATOM    257  CA  LYS A  18      25.610  19.126 -12.129  1.00  0.75           C  
ATOM    258  C   LYS A  18      25.463  17.846 -11.330  1.00  0.75           C  
ATOM    259  O   LYS A  18      24.664  16.968 -11.662  1.00  0.75           O  
ATOM    260  CB  LYS A  18      26.819  19.044 -13.044  1.00  0.75           C  
ATOM    261  CG  LYS A  18      26.915  20.175 -14.077  1.00  0.75           C  
ATOM    262  CD  LYS A  18      28.155  20.023 -14.972  1.00  0.75           C  
ATOM    263  CE  LYS A  18      28.202  21.094 -16.069  1.00  0.75           C  
ATOM    264  NZ  LYS A  18      28.431  22.464 -15.508  1.00  0.75           N  
ATOM    265  H   LYS A  18      26.683  20.744 -11.280  1.00  0.75           H  
ATOM    266  HA  LYS A  18      24.705  19.281 -12.718  1.00  0.75           H  
ATOM    267 1HB  LYS A  18      27.726  19.065 -12.444  1.00  0.75           H  
ATOM    268 2HB  LYS A  18      26.814  18.109 -13.559  1.00  0.75           H  
ATOM    269 1HG  LYS A  18      26.022  20.165 -14.701  1.00  0.75           H  
ATOM    270 2HG  LYS A  18      26.963  21.132 -13.562  1.00  0.75           H  
ATOM    271 1HD  LYS A  18      29.052  20.113 -14.358  1.00  0.75           H  
ATOM    272 2HD  LYS A  18      28.160  19.041 -15.433  1.00  0.75           H  
ATOM    273 1HE  LYS A  18      29.008  20.857 -16.762  1.00  0.75           H  
ATOM    274 2HE  LYS A  18      27.259  21.091 -16.610  1.00  0.75           H  
ATOM    275 1HZ  LYS A  18      28.455  23.142 -16.257  1.00  0.75           H  
ATOM    276 2HZ  LYS A  18      27.681  22.696 -14.872  1.00  0.75           H  
ATOM    277 3HZ  LYS A  18      29.310  22.484 -15.011  1.00  0.75           H  
ATOM    278  N   THR A  19      26.215  17.764 -10.239  1.00  0.71           N  
ATOM    279  CA  THR A  19      26.184  16.579  -9.414  1.00  0.71           C  
ATOM    280  C   THR A  19      24.805  16.435  -8.802  1.00  0.71           C  
ATOM    281  O   THR A  19      24.196  15.367  -8.900  1.00  0.71           O  
ATOM    282  CB  THR A  19      27.208  16.668  -8.281  1.00  0.71           C  
ATOM    283  OG1 THR A  19      28.540  16.823  -8.822  1.00  0.71           O  
ATOM    284  CG2 THR A  19      27.158  15.415  -7.430  1.00  0.71           C  
ATOM    285  H   THR A  19      26.830  18.524 -10.002  1.00  0.71           H  
ATOM    286  HA  THR A  19      26.387  15.703 -10.027  1.00  0.71           H  
ATOM    287  HB  THR A  19      26.975  17.529  -7.654  1.00  0.71           H  
ATOM    288  HG1 THR A  19      28.651  16.364  -9.683  1.00  0.71           H  
ATOM    289 1HG2 THR A  19      27.869  15.492  -6.619  1.00  0.71           H  
ATOM    290 2HG2 THR A  19      26.160  15.292  -7.016  1.00  0.71           H  
ATOM    291 3HG2 THR A  19      27.404  14.565  -8.050  1.00  0.71           H  
ATOM    292  N   ARG A  20      24.271  17.519  -8.204  1.00  0.68           N  
ATOM    293  CA  ARG A  20      22.953  17.402  -7.600  1.00  0.68           C  
ATOM    294  C   ARG A  20      21.920  17.083  -8.655  1.00  0.68           C  
ATOM    295  O   ARG A  20      21.018  16.289  -8.408  1.00  0.68           O  
ATOM    296  CB  ARG A  20      22.519  18.635  -6.825  1.00  0.68           C  
ATOM    297  CG  ARG A  20      21.244  18.390  -5.997  1.00  0.68           C  
ATOM    298  CD  ARG A  20      20.864  19.563  -5.196  1.00  0.68           C  
ATOM    299  NE  ARG A  20      19.768  19.276  -4.256  1.00  0.68           N  
ATOM    300  CZ  ARG A  20      18.449  19.324  -4.534  1.00  0.68           C  
ATOM    301  NH1 ARG A  20      18.022  19.626  -5.739  1.00  0.68           N  
ATOM    302  NH2 ARG A  20      17.569  19.069  -3.577  1.00  0.68           N  
ATOM    303  H   ARG A  20      24.768  18.410  -8.147  1.00  0.68           H  
ATOM    304  HA  ARG A  20      22.966  16.572  -6.909  1.00  0.68           H  
ATOM    305 1HB  ARG A  20      23.313  18.940  -6.141  1.00  0.68           H  
ATOM    306 2HB  ARG A  20      22.338  19.460  -7.515  1.00  0.68           H  
ATOM    307 1HG  ARG A  20      20.417  18.150  -6.671  1.00  0.68           H  
ATOM    308 2HG  ARG A  20      21.410  17.550  -5.316  1.00  0.68           H  
ATOM    309 1HD  ARG A  20      21.726  19.904  -4.625  1.00  0.68           H  
ATOM    310 2HD  ARG A  20      20.538  20.360  -5.862  1.00  0.68           H  
ATOM    311  HE  ARG A  20      20.028  19.039  -3.307  1.00  0.68           H  
ATOM    312 1HH1 ARG A  20      18.676  19.812  -6.488  1.00  0.68           H  
ATOM    313 2HH1 ARG A  20      17.026  19.667  -5.923  1.00  0.68           H  
ATOM    314 1HH2 ARG A  20      17.885  18.840  -2.637  1.00  0.68           H  
ATOM    315 2HH2 ARG A  20      16.581  19.105  -3.782  1.00  0.68           H  
ATOM    316  N   SER A  21      22.043  17.698  -9.837  1.00  0.66           N  
ATOM    317  CA  SER A  21      21.079  17.452 -10.896  1.00  0.66           C  
ATOM    318  C   SER A  21      21.055  15.972 -11.276  1.00  0.66           C  
ATOM    319  O   SER A  21      19.984  15.383 -11.423  1.00  0.66           O  
ATOM    320  CB  SER A  21      21.439  18.281 -12.115  1.00  0.66           C  
ATOM    321  OG  SER A  21      21.326  19.654 -11.845  1.00  0.66           O  
ATOM    322  H   SER A  21      22.794  18.371  -9.998  1.00  0.66           H  
ATOM    323  HA  SER A  21      20.089  17.739 -10.542  1.00  0.66           H  
ATOM    324 1HB  SER A  21      22.453  18.052 -12.423  1.00  0.66           H  
ATOM    325 2HB  SER A  21      20.780  18.010 -12.935  1.00  0.66           H  
ATOM    326  HG  SER A  21      22.010  19.846 -11.165  1.00  0.66           H  
ATOM    327  N   LEU A  22      22.227  15.341 -11.352  1.00  0.65           N  
ATOM    328  CA  LEU A  22      22.297  13.925 -11.695  1.00  0.65           C  
ATOM    329  C   LEU A  22      21.608  13.081 -10.631  1.00  0.65           C  
ATOM    330  O   LEU A  22      20.849  12.155 -10.944  1.00  0.65           O  
ATOM    331  CB  LEU A  22      23.760  13.513 -11.866  1.00  0.65           C  
ATOM    332  CG  LEU A  22      24.026  12.070 -12.252  1.00  0.65           C  
ATOM    333  CD1 LEU A  22      23.279  11.776 -13.524  1.00  0.65           C  
ATOM    334  CD2 LEU A  22      25.542  11.904 -12.489  1.00  0.65           C  
ATOM    335  H   LEU A  22      23.092  15.867 -11.217  1.00  0.65           H  
ATOM    336  HA  LEU A  22      21.778  13.775 -12.641  1.00  0.65           H  
ATOM    337 1HB  LEU A  22      24.191  14.136 -12.616  1.00  0.65           H  
ATOM    338 2HB  LEU A  22      24.283  13.707 -10.930  1.00  0.65           H  
ATOM    339  HG  LEU A  22      23.690  11.386 -11.470  1.00  0.65           H  
ATOM    340 1HD1 LEU A  22      23.474  10.754 -13.840  1.00  0.65           H  
ATOM    341 2HD1 LEU A  22      22.212  11.908 -13.352  1.00  0.65           H  
ATOM    342 3HD1 LEU A  22      23.605  12.465 -14.281  1.00  0.65           H  
ATOM    343 1HD2 LEU A  22      25.760  10.884 -12.796  1.00  0.65           H  
ATOM    344 2HD2 LEU A  22      25.856  12.585 -13.267  1.00  0.65           H  
ATOM    345 3HD2 LEU A  22      26.086  12.132 -11.574  1.00  0.65           H  
ATOM    346  N   VAL A  23      21.871  13.417  -9.374  1.00  0.65           N  
ATOM    347  CA  VAL A  23      21.300  12.720  -8.238  1.00  0.65           C  
ATOM    348  C   VAL A  23      19.790  12.849  -8.179  1.00  0.65           C  
ATOM    349  O   VAL A  23      19.081  11.855  -7.993  1.00  0.65           O  
ATOM    350  CB  VAL A  23      21.883  13.322  -6.969  1.00  0.65           C  
ATOM    351  CG1 VAL A  23      21.257  12.845  -5.850  1.00  0.65           C  
ATOM    352  CG2 VAL A  23      23.244  12.967  -6.867  1.00  0.65           C  
ATOM    353  H   VAL A  23      22.516  14.192  -9.201  1.00  0.65           H  
ATOM    354  HA  VAL A  23      21.570  11.667  -8.307  1.00  0.65           H  
ATOM    355  HB  VAL A  23      21.769  14.394  -7.000  1.00  0.65           H  
ATOM    356 1HG1 VAL A  23      21.705  13.287  -4.957  1.00  0.65           H  
ATOM    357 2HG1 VAL A  23      20.196  13.084  -5.885  1.00  0.65           H  
ATOM    358 3HG1 VAL A  23      21.417  11.773  -5.860  1.00  0.65           H  
ATOM    359 1HG2 VAL A  23      23.665  13.402  -5.965  1.00  0.65           H  
ATOM    360 2HG2 VAL A  23      23.321  11.882  -6.819  1.00  0.65           H  
ATOM    361 3HG2 VAL A  23      23.767  13.334  -7.733  1.00  0.65           H  
ATOM    362  N   GLU A  24      19.300  14.073  -8.351  1.00  0.66           N  
ATOM    363  CA  GLU A  24      17.879  14.332  -8.319  1.00  0.66           C  
ATOM    364  C   GLU A  24      17.166  13.579  -9.422  1.00  0.66           C  
ATOM    365  O   GLU A  24      16.144  12.937  -9.171  1.00  0.66           O  
ATOM    366  CB  GLU A  24      17.597  15.833  -8.431  1.00  0.66           C  
ATOM    367  CG  GLU A  24      16.110  16.183  -8.390  1.00  0.66           C  
ATOM    368  CD  GLU A  24      15.823  17.675  -8.400  1.00  0.66           C  
ATOM    369  OE1 GLU A  24      16.747  18.456  -8.363  1.00  0.66           O  
ATOM    370  OE2 GLU A  24      14.662  18.027  -8.457  1.00  0.66           O  
ATOM    371  H   GLU A  24      19.940  14.847  -8.501  1.00  0.66           H  
ATOM    372  HA  GLU A  24      17.491  13.980  -7.365  1.00  0.66           H  
ATOM    373 1HB  GLU A  24      18.099  16.360  -7.615  1.00  0.66           H  
ATOM    374 2HB  GLU A  24      18.014  16.209  -9.367  1.00  0.66           H  
ATOM    375 1HG  GLU A  24      15.635  15.731  -9.260  1.00  0.66           H  
ATOM    376 2HG  GLU A  24      15.666  15.737  -7.500  1.00  0.66           H  
ATOM    377  N   GLU A  25      17.698  13.622 -10.645  1.00  0.67           N  
ATOM    378  CA  GLU A  25      17.038  12.908 -11.724  1.00  0.67           C  
ATOM    379  C   GLU A  25      17.041  11.406 -11.482  1.00  0.67           C  
ATOM    380  O   GLU A  25      16.039  10.729 -11.735  1.00  0.67           O  
ATOM    381  CB  GLU A  25      17.678  13.237 -13.076  1.00  0.67           C  
ATOM    382  CG  GLU A  25      17.394  14.648 -13.544  1.00  0.67           C  
ATOM    383  CD  GLU A  25      17.980  14.959 -14.865  1.00  0.67           C  
ATOM    384  OE1 GLU A  25      17.818  14.173 -15.767  1.00  0.67           O  
ATOM    385  OE2 GLU A  25      18.595  15.993 -14.984  1.00  0.67           O  
ATOM    386  H   GLU A  25      18.546  14.162 -10.830  1.00  0.67           H  
ATOM    387  HA  GLU A  25      16.001  13.239 -11.761  1.00  0.67           H  
ATOM    388 1HB  GLU A  25      18.765  13.116 -13.002  1.00  0.67           H  
ATOM    389 2HB  GLU A  25      17.317  12.543 -13.833  1.00  0.67           H  
ATOM    390 1HG  GLU A  25      16.315  14.787 -13.595  1.00  0.67           H  
ATOM    391 2HG  GLU A  25      17.784  15.346 -12.804  1.00  0.67           H  
ATOM    392  N   ALA A  26      18.142  10.868 -10.951  1.00  0.70           N  
ATOM    393  CA  ALA A  26      18.182   9.443 -10.678  1.00  0.70           C  
ATOM    394  C   ALA A  26      17.119   9.077  -9.645  1.00  0.70           C  
ATOM    395  O   ALA A  26      16.430   8.063  -9.790  1.00  0.70           O  
ATOM    396  CB  ALA A  26      19.566   9.055 -10.210  1.00  0.70           C  
ATOM    397  H   ALA A  26      18.969  11.440 -10.767  1.00  0.70           H  
ATOM    398  HA  ALA A  26      17.957   8.906 -11.592  1.00  0.70           H  
ATOM    399 1HB  ALA A  26      19.608   7.985 -10.017  1.00  0.70           H  
ATOM    400 2HB  ALA A  26      20.294   9.318 -10.979  1.00  0.70           H  
ATOM    401 3HB  ALA A  26      19.787   9.602  -9.307  1.00  0.70           H  
ATOM    402  N   ALA A  27      16.964   9.919  -8.613  1.00  0.74           N  
ATOM    403  CA  ALA A  27      15.972   9.682  -7.570  1.00  0.74           C  
ATOM    404  C   ALA A  27      14.555   9.797  -8.102  1.00  0.74           C  
ATOM    405  O   ALA A  27      13.705   8.956  -7.805  1.00  0.74           O  
ATOM    406  CB  ALA A  27      16.187  10.660  -6.435  1.00  0.74           C  
ATOM    407  H   ALA A  27      17.574  10.735  -8.535  1.00  0.74           H  
ATOM    408  HA  ALA A  27      16.099   8.668  -7.203  1.00  0.74           H  
ATOM    409 1HB  ALA A  27      15.469  10.466  -5.643  1.00  0.74           H  
ATOM    410 2HB  ALA A  27      17.198  10.548  -6.048  1.00  0.74           H  
ATOM    411 3HB  ALA A  27      16.056  11.677  -6.805  1.00  0.74           H  
ATOM    412  N   ARG A  28      14.291  10.815  -8.926  1.00  0.79           N  
ATOM    413  CA  ARG A  28      12.954  11.001  -9.476  1.00  0.79           C  
ATOM    414  C   ARG A  28      12.562   9.863 -10.391  1.00  0.79           C  
ATOM    415  O   ARG A  28      11.410   9.419 -10.381  1.00  0.79           O  
ATOM    416  CB  ARG A  28      12.842  12.318 -10.218  1.00  0.79           C  
ATOM    417  CG  ARG A  28      12.803  13.554  -9.321  1.00  0.79           C  
ATOM    418  CD  ARG A  28      12.641  14.802 -10.111  1.00  0.79           C  
ATOM    419  NE  ARG A  28      12.609  15.987  -9.264  1.00  0.79           N  
ATOM    420  CZ  ARG A  28      11.532  16.458  -8.628  1.00  0.79           C  
ATOM    421  NH1 ARG A  28      10.360  15.858  -8.717  1.00  0.79           N  
ATOM    422  NH2 ARG A  28      11.685  17.542  -7.911  1.00  0.79           N  
ATOM    423  H   ARG A  28      15.023  11.489  -9.149  1.00  0.79           H  
ATOM    424  HA  ARG A  28      12.250  11.028  -8.646  1.00  0.79           H  
ATOM    425 1HB  ARG A  28      13.703  12.424 -10.880  1.00  0.79           H  
ATOM    426 2HB  ARG A  28      11.948  12.318 -10.839  1.00  0.79           H  
ATOM    427 1HG  ARG A  28      11.968  13.474  -8.628  1.00  0.79           H  
ATOM    428 2HG  ARG A  28      13.734  13.625  -8.757  1.00  0.79           H  
ATOM    429 1HD  ARG A  28      13.486  14.899 -10.795  1.00  0.79           H  
ATOM    430 2HD  ARG A  28      11.715  14.761 -10.679  1.00  0.79           H  
ATOM    431  HE  ARG A  28      13.472  16.530  -9.130  1.00  0.79           H  
ATOM    432 1HH1 ARG A  28      10.262  15.023  -9.277  1.00  0.79           H  
ATOM    433 2HH1 ARG A  28       9.562  16.234  -8.227  1.00  0.79           H  
ATOM    434 1HH2 ARG A  28      12.624  17.965  -7.885  1.00  0.79           H  
ATOM    435 2HH2 ARG A  28      10.911  17.945  -7.409  1.00  0.79           H  
ATOM    436  N   ARG A  29      13.522   9.369 -11.169  1.00  0.87           N  
ATOM    437  CA  ARG A  29      13.249   8.271 -12.068  1.00  0.87           C  
ATOM    438  C   ARG A  29      12.992   7.029 -11.242  1.00  0.87           C  
ATOM    439  O   ARG A  29      12.058   6.270 -11.517  1.00  0.87           O  
ATOM    440  CB  ARG A  29      14.419   8.036 -12.986  1.00  0.87           C  
ATOM    441  CG  ARG A  29      14.216   6.957 -14.050  1.00  0.87           C  
ATOM    442  CD  ARG A  29      13.150   7.350 -14.998  1.00  0.87           C  
ATOM    443  NE  ARG A  29      12.973   6.405 -16.093  1.00  0.87           N  
ATOM    444  CZ  ARG A  29      11.868   6.332 -16.861  1.00  0.87           C  
ATOM    445  NH1 ARG A  29      10.852   7.124 -16.618  1.00  0.87           N  
ATOM    446  NH2 ARG A  29      11.854   5.457 -17.843  1.00  0.87           N  
ATOM    447  H   ARG A  29      14.455   9.783 -11.161  1.00  0.87           H  
ATOM    448  HA  ARG A  29      12.363   8.503 -12.657  1.00  0.87           H  
ATOM    449 1HB  ARG A  29      14.666   8.965 -13.499  1.00  0.87           H  
ATOM    450 2HB  ARG A  29      15.282   7.769 -12.384  1.00  0.87           H  
ATOM    451 1HG  ARG A  29      15.139   6.794 -14.604  1.00  0.87           H  
ATOM    452 2HG  ARG A  29      13.909   6.031 -13.575  1.00  0.87           H  
ATOM    453 1HD  ARG A  29      12.203   7.438 -14.467  1.00  0.87           H  
ATOM    454 2HD  ARG A  29      13.415   8.316 -15.436  1.00  0.87           H  
ATOM    455  HE  ARG A  29      13.748   5.769 -16.352  1.00  0.87           H  
ATOM    456 1HH1 ARG A  29      10.910   7.765 -15.844  1.00  0.87           H  
ATOM    457 2HH1 ARG A  29      10.016   7.104 -17.204  1.00  0.87           H  
ATOM    458 1HH2 ARG A  29      12.699   4.871 -17.969  1.00  0.87           H  
ATOM    459 2HH2 ARG A  29      11.063   5.361 -18.452  1.00  0.87           H  
ATOM    460  N   ALA A  30      13.795   6.823 -10.192  1.00  0.98           N  
ATOM    461  CA  ALA A  30      13.582   5.654  -9.374  1.00  0.98           C  
ATOM    462  C   ALA A  30      12.178   5.691  -8.798  1.00  0.98           C  
ATOM    463  O   ALA A  30      11.431   4.719  -8.924  1.00  0.98           O  
ATOM    464  CB  ALA A  30      14.617   5.600  -8.252  1.00  0.98           C  
ATOM    465  H   ALA A  30      14.572   7.453  -9.984  1.00  0.98           H  
ATOM    466  HA  ALA A  30      13.672   4.771  -9.999  1.00  0.98           H  
ATOM    467 1HB  ALA A  30      14.453   4.719  -7.673  1.00  0.98           H  
ATOM    468 2HB  ALA A  30      15.619   5.572  -8.681  1.00  0.98           H  
ATOM    469 3HB  ALA A  30      14.521   6.482  -7.623  1.00  0.98           H  
ATOM    470  N   VAL A  31      11.769   6.838  -8.257  1.00  1.12           N  
ATOM    471  CA  VAL A  31      10.454   6.928  -7.647  1.00  1.12           C  
ATOM    472  C   VAL A  31       9.364   6.703  -8.666  1.00  1.12           C  
ATOM    473  O   VAL A  31       8.398   5.983  -8.401  1.00  1.12           O  
ATOM    474  CB  VAL A  31      10.259   8.250  -6.905  1.00  1.12           C  
ATOM    475  CG1 VAL A  31       8.819   8.366  -6.478  1.00  1.12           C  
ATOM    476  CG2 VAL A  31      11.145   8.267  -5.675  1.00  1.12           C  
ATOM    477  H   VAL A  31      12.405   7.635  -8.215  1.00  1.12           H  
ATOM    478  HA  VAL A  31      10.365   6.149  -6.905  1.00  1.12           H  
ATOM    479  HB  VAL A  31      10.508   9.083  -7.565  1.00  1.12           H  
ATOM    480 1HG1 VAL A  31       8.665   9.299  -5.937  1.00  1.12           H  
ATOM    481 2HG1 VAL A  31       8.175   8.345  -7.356  1.00  1.12           H  
ATOM    482 3HG1 VAL A  31       8.575   7.533  -5.832  1.00  1.12           H  
ATOM    483 1HG2 VAL A  31      10.995   9.205  -5.152  1.00  1.12           H  
ATOM    484 2HG2 VAL A  31      10.878   7.445  -5.021  1.00  1.12           H  
ATOM    485 3HG2 VAL A  31      12.187   8.173  -5.971  1.00  1.12           H  
ATOM    486  N   ALA A  32       9.512   7.267  -9.859  1.00  1.29           N  
ATOM    487  CA  ALA A  32       8.500   7.048 -10.872  1.00  1.29           C  
ATOM    488  C   ALA A  32       8.315   5.549 -11.128  1.00  1.29           C  
ATOM    489  O   ALA A  32       7.186   5.083 -11.275  1.00  1.29           O  
ATOM    490  CB  ALA A  32       8.897   7.748 -12.164  1.00  1.29           C  
ATOM    491  H   ALA A  32      10.312   7.867 -10.060  1.00  1.29           H  
ATOM    492  HA  ALA A  32       7.558   7.455 -10.509  1.00  1.29           H  
ATOM    493 1HB  ALA A  32       8.126   7.590 -12.913  1.00  1.29           H  
ATOM    494 2HB  ALA A  32       9.018   8.816 -11.979  1.00  1.29           H  
ATOM    495 3HB  ALA A  32       9.840   7.334 -12.519  1.00  1.29           H  
ATOM    496  N   ARG A  33       9.416   4.784 -11.110  1.00  1.44           N  
ATOM    497  CA  ARG A  33       9.361   3.351 -11.381  1.00  1.44           C  
ATOM    498  C   ARG A  33       8.851   2.481 -10.220  1.00  1.44           C  
ATOM    499  O   ARG A  33       8.410   1.356 -10.465  1.00  1.44           O  
ATOM    500  CB  ARG A  33      10.737   2.845 -11.756  1.00  1.44           C  
ATOM    501  CG  ARG A  33      11.296   3.340 -13.079  1.00  1.44           C  
ATOM    502  CD  ARG A  33      12.671   2.864 -13.206  1.00  1.44           C  
ATOM    503  NE  ARG A  33      12.777   1.428 -13.485  1.00  1.44           N  
ATOM    504  CZ  ARG A  33      12.928   0.926 -14.727  1.00  1.44           C  
ATOM    505  NH1 ARG A  33      13.044   1.756 -15.736  1.00  1.44           N  
ATOM    506  NH2 ARG A  33      12.970  -0.382 -14.936  1.00  1.44           N  
ATOM    507  H   ARG A  33      10.326   5.226 -10.965  1.00  1.44           H  
ATOM    508  HA  ARG A  33       8.698   3.206 -12.232  1.00  1.44           H  
ATOM    509 1HB  ARG A  33      11.445   3.138 -10.981  1.00  1.44           H  
ATOM    510 2HB  ARG A  33      10.723   1.758 -11.788  1.00  1.44           H  
ATOM    511 1HG  ARG A  33      10.703   2.955 -13.904  1.00  1.44           H  
ATOM    512 2HG  ARG A  33      11.293   4.430 -13.100  1.00  1.44           H  
ATOM    513 1HD  ARG A  33      13.206   3.419 -13.981  1.00  1.44           H  
ATOM    514 2HD  ARG A  33      13.114   3.044 -12.244  1.00  1.44           H  
ATOM    515  HE  ARG A  33      12.691   0.779 -12.713  1.00  1.44           H  
ATOM    516 1HH1 ARG A  33      13.026   2.753 -15.560  1.00  1.44           H  
ATOM    517 2HH1 ARG A  33      13.176   1.414 -16.680  1.00  1.44           H  
ATOM    518 1HH2 ARG A  33      12.878  -1.029 -14.164  1.00  1.44           H  
ATOM    519 2HH2 ARG A  33      13.085  -0.734 -15.876  1.00  1.44           H  
ATOM    520  N   PHE A  34       8.906   2.956  -8.967  1.00  1.53           N  
ATOM    521  CA  PHE A  34       8.386   2.106  -7.877  1.00  1.53           C  
ATOM    522  C   PHE A  34       7.171   2.682  -7.119  1.00  1.53           C  
ATOM    523  O   PHE A  34       6.519   1.954  -6.370  1.00  1.53           O  
ATOM    524  CB  PHE A  34       9.485   1.678  -6.888  1.00  1.53           C  
ATOM    525  CG  PHE A  34      10.120   2.729  -6.152  1.00  1.53           C  
ATOM    526  CD1 PHE A  34       9.606   3.206  -5.009  1.00  1.53           C  
ATOM    527  CD2 PHE A  34      11.260   3.207  -6.573  1.00  1.53           C  
ATOM    528  CE1 PHE A  34      10.256   4.177  -4.310  1.00  1.53           C  
ATOM    529  CE2 PHE A  34      11.890   4.160  -5.900  1.00  1.53           C  
ATOM    530  CZ  PHE A  34      11.389   4.653  -4.751  1.00  1.53           C  
ATOM    531  H   PHE A  34       9.336   3.867  -8.793  1.00  1.53           H  
ATOM    532  HA  PHE A  34       8.043   1.177  -8.328  1.00  1.53           H  
ATOM    533 1HB  PHE A  34       9.059   0.981  -6.169  1.00  1.53           H  
ATOM    534 2HB  PHE A  34      10.259   1.139  -7.435  1.00  1.53           H  
ATOM    535  HD1 PHE A  34       8.667   2.813  -4.670  1.00  1.53           H  
ATOM    536  HD2 PHE A  34      11.690   2.814  -7.496  1.00  1.53           H  
ATOM    537  HE1 PHE A  34       9.867   4.559  -3.408  1.00  1.53           H  
ATOM    538  HE2 PHE A  34      12.789   4.524  -6.296  1.00  1.53           H  
ATOM    539  HZ  PHE A  34      11.898   5.433  -4.192  1.00  1.53           H  
ATOM    540  N   GLY A  35       6.842   3.960  -7.315  1.00  1.52           N  
ATOM    541  CA  GLY A  35       5.663   4.574  -6.691  1.00  1.52           C  
ATOM    542  C   GLY A  35       5.774   4.997  -5.219  1.00  1.52           C  
ATOM    543  O   GLY A  35       4.752   5.204  -4.564  1.00  1.52           O  
ATOM    544  H   GLY A  35       7.421   4.542  -7.910  1.00  1.52           H  
ATOM    545 1HA  GLY A  35       5.398   5.453  -7.279  1.00  1.52           H  
ATOM    546 2HA  GLY A  35       4.825   3.887  -6.796  1.00  1.52           H  
ATOM    547  N   GLY A  36       6.987   5.101  -4.700  1.00  1.41           N  
ATOM    548  CA  GLY A  36       7.217   5.469  -3.299  1.00  1.41           C  
ATOM    549  C   GLY A  36       7.727   6.900  -3.166  1.00  1.41           C  
ATOM    550  O   GLY A  36       7.145   7.826  -3.738  1.00  1.41           O  
ATOM    551  H   GLY A  36       7.781   4.919  -5.299  1.00  1.41           H  
ATOM    552 1HA  GLY A  36       6.275   5.389  -2.762  1.00  1.41           H  
ATOM    553 2HA  GLY A  36       7.886   4.771  -2.809  1.00  1.41           H  
ATOM    554  N   SER A  37       8.789   7.103  -2.383  1.00  1.24           N  
ATOM    555  CA  SER A  37       9.246   8.471  -2.141  1.00  1.24           C  
ATOM    556  C   SER A  37      10.751   8.614  -2.055  1.00  1.24           C  
ATOM    557  O   SER A  37      11.480   7.628  -1.916  1.00  1.24           O  
ATOM    558  CB  SER A  37       8.641   8.996  -0.850  1.00  1.24           C  
ATOM    559  OG  SER A  37       9.108   8.280   0.263  1.00  1.24           O  
ATOM    560  H   SER A  37       9.260   6.309  -1.936  1.00  1.24           H  
ATOM    561  HA  SER A  37       8.905   9.096  -2.968  1.00  1.24           H  
ATOM    562 1HB  SER A  37       8.892  10.051  -0.735  1.00  1.24           H  
ATOM    563 2HB  SER A  37       7.556   8.923  -0.904  1.00  1.24           H  
ATOM    564  HG  SER A  37       8.821   7.370   0.134  1.00  1.24           H  
ATOM    565  N   ALA A  38      11.207   9.862  -2.128  1.00  1.07           N  
ATOM    566  CA  ALA A  38      12.625  10.145  -2.051  1.00  1.07           C  
ATOM    567  C   ALA A  38      12.928  11.492  -1.437  1.00  1.07           C  
ATOM    568  O   ALA A  38      12.112  12.416  -1.470  1.00  1.07           O  
ATOM    569  CB  ALA A  38      13.257  10.120  -3.432  1.00  1.07           C  
ATOM    570  H   ALA A  38      10.555  10.625  -2.239  1.00  1.07           H  
ATOM    571  HA  ALA A  38      13.066   9.383  -1.425  1.00  1.07           H  
ATOM    572 1HB  ALA A  38      14.331  10.302  -3.329  1.00  1.07           H  
ATOM    573 2HB  ALA A  38      13.103   9.151  -3.880  1.00  1.07           H  
ATOM    574 3HB  ALA A  38      12.816  10.890  -4.058  1.00  1.07           H  
ATOM    575  N   HIS A  39      14.150  11.589  -0.937  1.00  0.93           N  
ATOM    576  CA  HIS A  39      14.706  12.805  -0.371  1.00  0.93           C  
ATOM    577  C   HIS A  39      16.057  13.036  -1.033  1.00  0.93           C  
ATOM    578  O   HIS A  39      16.766  12.070  -1.322  1.00  0.93           O  
ATOM    579  CB  HIS A  39      14.911  12.628   1.140  1.00  0.93           C  
ATOM    580  CG  HIS A  39      13.678  12.266   1.870  1.00  0.93           C  
ATOM    581  ND1 HIS A  39      12.804  13.200   2.374  1.00  0.93           N  
ATOM    582  CD2 HIS A  39      13.152  11.054   2.164  1.00  0.93           C  
ATOM    583  CE1 HIS A  39      11.791  12.581   2.957  1.00  0.93           C  
ATOM    584  NE2 HIS A  39      11.978  11.277   2.845  1.00  0.93           N  
ATOM    585  H   HIS A  39      14.714  10.740  -0.938  1.00  0.93           H  
ATOM    586  HA  HIS A  39      14.061  13.661  -0.566  1.00  0.93           H  
ATOM    587 1HB  HIS A  39      15.653  11.864   1.309  1.00  0.93           H  
ATOM    588 2HB  HIS A  39      15.298  13.557   1.560  1.00  0.93           H  
ATOM    589  HD2 HIS A  39      13.583  10.085   1.902  1.00  0.93           H  
ATOM    590  HE1 HIS A  39      10.945  13.063   3.445  1.00  0.93           H  
ATOM    591  HE2 HIS A  39      11.354  10.562   3.196  1.00  0.93           H  
ATOM    592  N   VAL A  40      16.398  14.293  -1.302  1.00  0.85           N  
ATOM    593  CA  VAL A  40      17.692  14.602  -1.906  1.00  0.85           C  
ATOM    594  C   VAL A  40      18.444  15.592  -1.038  1.00  0.85           C  
ATOM    595  O   VAL A  40      17.948  16.693  -0.782  1.00  0.85           O  
ATOM    596  CB  VAL A  40      17.515  15.220  -3.318  1.00  0.85           C  
ATOM    597  CG1 VAL A  40      18.904  15.532  -3.927  1.00  0.85           C  
ATOM    598  CG2 VAL A  40      16.720  14.270  -4.234  1.00  0.85           C  
ATOM    599  H   VAL A  40      15.765  15.044  -1.063  1.00  0.85           H  
ATOM    600  HA  VAL A  40      18.283  13.691  -1.979  1.00  0.85           H  
ATOM    601  HB  VAL A  40      16.978  16.160  -3.226  1.00  0.85           H  
ATOM    602 1HG1 VAL A  40      18.780  15.987  -4.913  1.00  0.85           H  
ATOM    603 2HG1 VAL A  40      19.447  16.220  -3.279  1.00  0.85           H  
ATOM    604 3HG1 VAL A  40      19.472  14.609  -4.024  1.00  0.85           H  
ATOM    605 1HG2 VAL A  40      16.600  14.736  -5.211  1.00  0.85           H  
ATOM    606 2HG2 VAL A  40      17.242  13.335  -4.350  1.00  0.85           H  
ATOM    607 3HG2 VAL A  40      15.737  14.080  -3.805  1.00  0.85           H  
ATOM    608  N   PHE A  41      19.645  15.223  -0.617  1.00  0.81           N  
ATOM    609  CA  PHE A  41      20.439  16.101   0.219  1.00  0.81           C  
ATOM    610  C   PHE A  41      21.663  16.638  -0.503  1.00  0.81           C  
ATOM    611  O   PHE A  41      22.431  15.900  -1.125  1.00  0.81           O  
ATOM    612  CB  PHE A  41      20.877  15.384   1.486  1.00  0.81           C  
ATOM    613  CG  PHE A  41      19.746  15.016   2.406  1.00  0.81           C  
ATOM    614  CD1 PHE A  41      19.040  13.843   2.218  1.00  0.81           C  
ATOM    615  CD2 PHE A  41      19.396  15.836   3.463  1.00  0.81           C  
ATOM    616  CE1 PHE A  41      18.005  13.493   3.076  1.00  0.81           C  
ATOM    617  CE2 PHE A  41      18.366  15.490   4.316  1.00  0.81           C  
ATOM    618  CZ  PHE A  41      17.672  14.315   4.119  1.00  0.81           C  
ATOM    619  H   PHE A  41      19.996  14.296  -0.850  1.00  0.81           H  
ATOM    620  HA  PHE A  41      19.822  16.952   0.509  1.00  0.81           H  
ATOM    621 1HB  PHE A  41      21.401  14.469   1.217  1.00  0.81           H  
ATOM    622 2HB  PHE A  41      21.570  16.020   2.033  1.00  0.81           H  
ATOM    623  HD1 PHE A  41      19.316  13.196   1.382  1.00  0.81           H  
ATOM    624  HD2 PHE A  41      19.952  16.764   3.620  1.00  0.81           H  
ATOM    625  HE1 PHE A  41      17.456  12.570   2.928  1.00  0.81           H  
ATOM    626  HE2 PHE A  41      18.104  16.144   5.146  1.00  0.81           H  
ATOM    627  HZ  PHE A  41      16.861  14.040   4.793  1.00  0.81           H  
ATOM    628  N   ASP A  42      21.817  17.937  -0.397  1.00  0.84           N  
ATOM    629  CA  ASP A  42      22.913  18.704  -0.950  1.00  0.84           C  
ATOM    630  C   ASP A  42      23.926  18.909   0.164  1.00  0.84           C  
ATOM    631  O   ASP A  42      23.582  19.453   1.207  1.00  0.84           O  
ATOM    632  CB  ASP A  42      22.375  20.020  -1.507  1.00  0.84           C  
ATOM    633  CG  ASP A  42      23.347  20.902  -2.241  1.00  0.84           C  
ATOM    634  OD1 ASP A  42      24.528  20.829  -2.018  1.00  0.84           O  
ATOM    635  OD2 ASP A  42      22.852  21.738  -2.996  1.00  0.84           O  
ATOM    636  H   ASP A  42      21.113  18.454   0.126  1.00  0.84           H  
ATOM    637  HA  ASP A  42      23.387  18.138  -1.753  1.00  0.84           H  
ATOM    638 1HB  ASP A  42      21.549  19.807  -2.160  1.00  0.84           H  
ATOM    639 2HB  ASP A  42      21.965  20.599  -0.674  1.00  0.84           H  
ATOM    640  N   ILE A  43      25.157  18.439   0.012  1.00  0.91           N  
ATOM    641  CA  ILE A  43      26.135  18.583   1.096  1.00  0.91           C  
ATOM    642  C   ILE A  43      26.301  20.070   1.491  1.00  0.91           C  
ATOM    643  O   ILE A  43      26.703  20.382   2.614  1.00  0.91           O  
ATOM    644  CB  ILE A  43      27.507  18.015   0.685  1.00  0.91           C  
ATOM    645  CG1 ILE A  43      28.370  17.764   1.860  1.00  0.91           C  
ATOM    646  CG2 ILE A  43      28.192  18.948  -0.198  1.00  0.91           C  
ATOM    647  CD1 ILE A  43      29.597  17.026   1.501  1.00  0.91           C  
ATOM    648  H   ILE A  43      25.432  17.981  -0.862  1.00  0.91           H  
ATOM    649  HA  ILE A  43      25.774  18.036   1.965  1.00  0.91           H  
ATOM    650  HB  ILE A  43      27.360  17.078   0.154  1.00  0.91           H  
ATOM    651 1HG1 ILE A  43      28.643  18.709   2.330  1.00  0.91           H  
ATOM    652 2HG1 ILE A  43      27.824  17.163   2.566  1.00  0.91           H  
ATOM    653 1HG2 ILE A  43      29.145  18.531  -0.508  1.00  0.91           H  
ATOM    654 2HG2 ILE A  43      27.553  19.094  -1.048  1.00  0.91           H  
ATOM    655 3HG2 ILE A  43      28.368  19.894   0.300  1.00  0.91           H  
ATOM    656 1HD1 ILE A  43      30.174  16.860   2.401  1.00  0.91           H  
ATOM    657 2HD1 ILE A  43      29.370  16.086   1.044  1.00  0.91           H  
ATOM    658 3HD1 ILE A  43      30.155  17.620   0.793  1.00  0.91           H  
ATOM    659  N   ALA A  44      25.970  21.005   0.581  1.00  1.03           N  
ATOM    660  CA  ALA A  44      26.054  22.439   0.851  1.00  1.03           C  
ATOM    661  C   ALA A  44      25.143  22.844   2.024  1.00  1.03           C  
ATOM    662  O   ALA A  44      25.403  23.830   2.724  1.00  1.03           O  
ATOM    663  CB  ALA A  44      25.670  23.228  -0.386  1.00  1.03           C  
ATOM    664  H   ALA A  44      25.616  20.719  -0.347  1.00  1.03           H  
ATOM    665  HA  ALA A  44      27.084  22.670   1.119  1.00  1.03           H  
ATOM    666 1HB  ALA A  44      25.761  24.294  -0.192  1.00  1.03           H  
ATOM    667 2HB  ALA A  44      26.322  22.952  -1.217  1.00  1.03           H  
ATOM    668 3HB  ALA A  44      24.640  22.998  -0.652  1.00  1.03           H  
ATOM    669  N   ASP A  45      24.098  22.049   2.279  1.00  1.20           N  
ATOM    670  CA  ASP A  45      23.104  22.325   3.312  1.00  1.20           C  
ATOM    671  C   ASP A  45      23.646  22.040   4.694  1.00  1.20           C  
ATOM    672  O   ASP A  45      22.991  22.336   5.695  1.00  1.20           O  
ATOM    673  CB  ASP A  45      21.858  21.453   3.124  1.00  1.20           C  
ATOM    674  CG  ASP A  45      21.044  21.817   1.910  1.00  1.20           C  
ATOM    675  OD1 ASP A  45      21.107  22.958   1.503  1.00  1.20           O  
ATOM    676  OD2 ASP A  45      20.371  20.957   1.373  1.00  1.20           O  
ATOM    677  H   ASP A  45      23.970  21.207   1.722  1.00  1.20           H  
ATOM    678  HA  ASP A  45      22.825  23.376   3.257  1.00  1.20           H  
ATOM    679 1HB  ASP A  45      22.162  20.409   3.045  1.00  1.20           H  
ATOM    680 2HB  ASP A  45      21.225  21.538   4.006  1.00  1.20           H  
ATOM    681  N   LEU A  46      24.837  21.460   4.771  1.00  1.41           N  
ATOM    682  CA  LEU A  46      25.402  21.163   6.062  1.00  1.41           C  
ATOM    683  C   LEU A  46      26.005  22.413   6.706  1.00  1.41           C  
ATOM    684  O   LEU A  46      26.293  22.413   7.903  1.00  1.41           O  
ATOM    685  CB  LEU A  46      26.396  20.020   5.925  1.00  1.41           C  
ATOM    686  CG  LEU A  46      25.719  18.736   5.475  1.00  1.41           C  
ATOM    687  CD1 LEU A  46      26.734  17.635   5.300  1.00  1.41           C  
ATOM    688  CD2 LEU A  46      24.660  18.399   6.472  1.00  1.41           C  
ATOM    689  H   LEU A  46      25.367  21.217   3.932  1.00  1.41           H  
ATOM    690  HA  LEU A  46      24.600  20.818   6.710  1.00  1.41           H  
ATOM    691 1HB  LEU A  46      27.152  20.292   5.185  1.00  1.41           H  
ATOM    692 2HB  LEU A  46      26.876  19.853   6.876  1.00  1.41           H  
ATOM    693  HG  LEU A  46      25.252  18.899   4.499  1.00  1.41           H  
ATOM    694 1HD1 LEU A  46      26.236  16.725   4.956  1.00  1.41           H  
ATOM    695 2HD1 LEU A  46      27.441  17.963   4.576  1.00  1.41           H  
ATOM    696 3HD1 LEU A  46      27.233  17.440   6.240  1.00  1.41           H  
ATOM    697 1HD2 LEU A  46      24.146  17.496   6.154  1.00  1.41           H  
ATOM    698 2HD2 LEU A  46      25.126  18.252   7.442  1.00  1.41           H  
ATOM    699 3HD2 LEU A  46      23.942  19.217   6.537  1.00  1.41           H  
ATOM    700  N   GLY A  47      26.173  23.492   5.928  1.00  1.66           N  
ATOM    701  CA  GLY A  47      26.626  24.746   6.512  1.00  1.66           C  
ATOM    702  C   GLY A  47      28.109  24.815   6.893  1.00  1.66           C  
ATOM    703  O   GLY A  47      28.906  23.954   6.510  1.00  1.66           O  
ATOM    704  H   GLY A  47      25.934  23.462   4.933  1.00  1.66           H  
ATOM    705 1HA  GLY A  47      26.395  25.550   5.814  1.00  1.66           H  
ATOM    706 2HA  GLY A  47      26.011  24.909   7.390  1.00  1.66           H  
ATOM    707  N   PRO A  48      28.500  25.896   7.601  1.00  1.91           N  
ATOM    708  CA  PRO A  48      29.828  26.214   8.088  1.00  1.91           C  
ATOM    709  C   PRO A  48      30.137  25.329   9.277  1.00  1.91           C  
ATOM    710  O   PRO A  48      29.246  24.659   9.794  1.00  1.91           O  
ATOM    711  CB  PRO A  48      29.712  27.692   8.463  1.00  1.91           C  
ATOM    712  CG  PRO A  48      28.280  27.864   8.872  1.00  1.91           C  
ATOM    713  CD  PRO A  48      27.491  26.931   7.970  1.00  1.91           C  
ATOM    714  HA  PRO A  48      30.561  26.060   7.282  1.00  1.91           H  
ATOM    715 1HB  PRO A  48      30.414  27.925   9.284  1.00  1.91           H  
ATOM    716 2HB  PRO A  48      29.994  28.322   7.607  1.00  1.91           H  
ATOM    717 1HG  PRO A  48      28.174  27.612   9.942  1.00  1.91           H  
ATOM    718 2HG  PRO A  48      27.979  28.918   8.765  1.00  1.91           H  
ATOM    719 1HD  PRO A  48      26.684  26.518   8.584  1.00  1.91           H  
ATOM    720 2HD  PRO A  48      27.123  27.464   7.082  1.00  1.91           H  
ATOM    721  N   ASP A  49      31.394  25.320   9.716  1.00  2.14           N  
ATOM    722  CA  ASP A  49      31.814  24.502  10.858  1.00  2.14           C  
ATOM    723  C   ASP A  49      31.481  23.026  10.622  1.00  2.14           C  
ATOM    724  O   ASP A  49      31.147  22.272  11.537  1.00  2.14           O  
ATOM    725  CB  ASP A  49      31.161  25.000  12.154  1.00  2.14           C  
ATOM    726  CG  ASP A  49      31.593  26.425  12.524  1.00  2.14           C  
ATOM    727  OD1 ASP A  49      32.706  26.787  12.217  1.00  2.14           O  
ATOM    728  OD2 ASP A  49      30.807  27.133  13.107  1.00  2.14           O  
ATOM    729  H   ASP A  49      32.080  25.899   9.252  1.00  2.14           H  
ATOM    730  HA  ASP A  49      32.895  24.593  10.968  1.00  2.14           H  
ATOM    731 1HB  ASP A  49      30.076  24.971  12.072  1.00  2.14           H  
ATOM    732 2HB  ASP A  49      31.436  24.333  12.973  1.00  2.14           H  
ATOM    733  N   PHE A  50      31.698  22.614   9.379  1.00  2.34           N  
ATOM    734  CA  PHE A  50      31.507  21.266   8.857  1.00  2.34           C  
ATOM    735  C   PHE A  50      32.240  20.230   9.719  1.00  2.34           C  
ATOM    736  O   PHE A  50      31.718  19.160  10.013  1.00  2.34           O  
ATOM    737  CB  PHE A  50      31.972  21.267   7.400  1.00  2.34           C  
ATOM    738  CG  PHE A  50      31.829  20.013   6.635  1.00  2.34           C  
ATOM    739  CD1 PHE A  50      30.608  19.648   6.082  1.00  2.34           C  
ATOM    740  CD2 PHE A  50      32.918  19.214   6.420  1.00  2.34           C  
ATOM    741  CE1 PHE A  50      30.503  18.499   5.343  1.00  2.34           C  
ATOM    742  CE2 PHE A  50      32.805  18.083   5.682  1.00  2.34           C  
ATOM    743  CZ  PHE A  50      31.592  17.720   5.145  1.00  2.34           C  
ATOM    744  H   PHE A  50      31.983  23.322   8.719  1.00  2.34           H  
ATOM    745  HA  PHE A  50      30.440  21.038   8.880  1.00  2.34           H  
ATOM    746 1HB  PHE A  50      31.414  22.041   6.866  1.00  2.34           H  
ATOM    747 2HB  PHE A  50      33.020  21.554   7.364  1.00  2.34           H  
ATOM    748  HD1 PHE A  50      29.733  20.287   6.238  1.00  2.34           H  
ATOM    749  HD2 PHE A  50      33.883  19.499   6.841  1.00  2.34           H  
ATOM    750  HE1 PHE A  50      29.562  18.215   4.913  1.00  2.34           H  
ATOM    751  HE2 PHE A  50      33.683  17.471   5.519  1.00  2.34           H  
ATOM    752  HZ  PHE A  50      31.504  16.817   4.563  1.00  2.34           H  
ATOM    753  N   GLY A  51      33.463  20.545  10.142  1.00  2.51           N  
ATOM    754  CA  GLY A  51      34.260  19.638  10.972  1.00  2.51           C  
ATOM    755  C   GLY A  51      33.594  19.280  12.323  1.00  2.51           C  
ATOM    756  O   GLY A  51      33.966  18.289  12.962  1.00  2.51           O  
ATOM    757  H   GLY A  51      33.852  21.438   9.880  1.00  2.51           H  
ATOM    758 1HA  GLY A  51      34.449  18.722  10.410  1.00  2.51           H  
ATOM    759 2HA  GLY A  51      35.231  20.093  11.161  1.00  2.51           H  
ATOM    760  N   SER A  52      32.576  20.042  12.757  1.00  2.66           N  
ATOM    761  CA  SER A  52      31.892  19.733  14.012  1.00  2.66           C  
ATOM    762  C   SER A  52      31.038  18.478  13.851  1.00  2.66           C  
ATOM    763  O   SER A  52      30.628  17.856  14.837  1.00  2.66           O  
ATOM    764  CB  SER A  52      31.025  20.891  14.471  1.00  2.66           C  
ATOM    765  OG  SER A  52      29.927  21.082  13.621  1.00  2.66           O  
ATOM    766  H   SER A  52      32.247  20.839  12.215  1.00  2.66           H  
ATOM    767  HA  SER A  52      32.643  19.541  14.779  1.00  2.66           H  
ATOM    768 1HB  SER A  52      30.674  20.703  15.484  1.00  2.66           H  
ATOM    769 2HB  SER A  52      31.623  21.799  14.494  1.00  2.66           H  
ATOM    770  HG  SER A  52      30.302  21.347  12.752  1.00  2.66           H  
ATOM    771  N   LEU A  53      30.850  18.044  12.599  1.00  2.81           N  
ATOM    772  CA  LEU A  53      30.036  16.893  12.280  1.00  2.81           C  
ATOM    773  C   LEU A  53      30.732  15.597  12.638  1.00  2.81           C  
ATOM    774  O   LEU A  53      30.134  14.537  12.522  1.00  2.81           O  
ATOM    775  CB  LEU A  53      29.681  16.874  10.798  1.00  2.81           C  
ATOM    776  CG  LEU A  53      28.821  18.004  10.310  1.00  2.81           C  
ATOM    777  CD1 LEU A  53      28.637  17.864   8.812  1.00  2.81           C  
ATOM    778  CD2 LEU A  53      27.537  17.970  11.042  1.00  2.81           C  
ATOM    779  H   LEU A  53      31.247  18.567  11.819  1.00  2.81           H  
ATOM    780  HA  LEU A  53      29.115  16.956  12.857  1.00  2.81           H  
ATOM    781 1HB  LEU A  53      30.597  16.869  10.213  1.00  2.81           H  
ATOM    782 2HB  LEU A  53      29.135  15.966  10.601  1.00  2.81           H  
ATOM    783  HG  LEU A  53      29.311  18.959  10.501  1.00  2.81           H  
ATOM    784 1HD1 LEU A  53      28.027  18.678   8.452  1.00  2.81           H  
ATOM    785 2HD1 LEU A  53      29.615  17.897   8.329  1.00  2.81           H  
ATOM    786 3HD1 LEU A  53      28.149  16.913   8.590  1.00  2.81           H  
ATOM    787 1HD2 LEU A  53      26.898  18.783  10.695  1.00  2.81           H  
ATOM    788 2HD2 LEU A  53      27.075  17.024  10.854  1.00  2.81           H  
ATOM    789 3HD2 LEU A  53      27.722  18.081  12.112  1.00  2.81           H  
ATOM    790  N   ARG A  54      31.970  15.680  13.163  1.00  2.96           N  
ATOM    791  CA  ARG A  54      32.683  14.510  13.676  1.00  2.96           C  
ATOM    792  C   ARG A  54      31.903  13.871  14.830  1.00  2.96           C  
ATOM    793  O   ARG A  54      32.098  12.694  15.141  1.00  2.96           O  
ATOM    794  CB  ARG A  54      34.073  14.892  14.143  1.00  2.96           C  
ATOM    795  CG  ARG A  54      35.032  15.247  13.029  1.00  2.96           C  
ATOM    796  CD  ARG A  54      36.333  15.755  13.538  1.00  2.96           C  
ATOM    797  NE  ARG A  54      36.205  17.075  14.152  1.00  2.96           N  
ATOM    798  CZ  ARG A  54      37.178  17.677  14.877  1.00  2.96           C  
ATOM    799  NH1 ARG A  54      38.327  17.060  15.070  1.00  2.96           N  
ATOM    800  NH2 ARG A  54      36.988  18.880  15.394  1.00  2.96           N  
ATOM    801  H   ARG A  54      32.445  16.587  13.206  1.00  2.96           H  
ATOM    802  HA  ARG A  54      32.778  13.782  12.875  1.00  2.96           H  
ATOM    803 1HB  ARG A  54      34.003  15.757  14.805  1.00  2.96           H  
ATOM    804 2HB  ARG A  54      34.506  14.073  14.714  1.00  2.96           H  
ATOM    805 1HG  ARG A  54      35.230  14.353  12.441  1.00  2.96           H  
ATOM    806 2HG  ARG A  54      34.583  16.002  12.395  1.00  2.96           H  
ATOM    807 1HD  ARG A  54      36.728  15.069  14.285  1.00  2.96           H  
ATOM    808 2HD  ARG A  54      37.036  15.834  12.710  1.00  2.96           H  
ATOM    809  HE  ARG A  54      35.317  17.587  13.999  1.00  2.96           H  
ATOM    810 1HH1 ARG A  54      38.478  16.142  14.678  1.00  2.96           H  
ATOM    811 2HH1 ARG A  54      39.055  17.506  15.611  1.00  2.96           H  
ATOM    812 1HH2 ARG A  54      36.113  19.364  15.263  1.00  2.96           H  
ATOM    813 2HH2 ARG A  54      37.721  19.316  15.930  1.00  2.96           H  
ATOM    814  N   GLN A  55      31.005  14.649  15.446  1.00  3.08           N  
ATOM    815  CA  GLN A  55      30.114  14.185  16.502  1.00  3.08           C  
ATOM    816  C   GLN A  55      28.696  14.554  16.048  1.00  3.08           C  
ATOM    817  O   GLN A  55      28.043  15.399  16.664  1.00  3.08           O  
ATOM    818  CB  GLN A  55      30.447  14.848  17.841  1.00  3.08           C  
ATOM    819  CG  GLN A  55      31.844  14.523  18.373  1.00  3.08           C  
ATOM    820  CD  GLN A  55      32.027  13.041  18.812  1.00  3.08           C  
ATOM    821  OE1 GLN A  55      31.083  12.283  19.124  1.00  3.08           O  
ATOM    822  NE2 GLN A  55      33.292  12.622  18.838  1.00  3.08           N  
ATOM    823  H   GLN A  55      30.920  15.625  15.150  1.00  3.08           H  
ATOM    824  HA  GLN A  55      30.212  13.111  16.622  1.00  3.08           H  
ATOM    825 1HB  GLN A  55      30.389  15.932  17.722  1.00  3.08           H  
ATOM    826 2HB  GLN A  55      29.708  14.574  18.589  1.00  3.08           H  
ATOM    827 1HG  GLN A  55      32.576  14.740  17.598  1.00  3.08           H  
ATOM    828 2HG  GLN A  55      32.028  15.155  19.241  1.00  3.08           H  
ATOM    829 1HE2 GLN A  55      33.504  11.681  19.107  1.00  3.08           H  
ATOM    830 2HE2 GLN A  55      34.032  13.245  18.584  1.00  3.08           H  
ATOM    831  N   PRO A  56      28.194  13.903  14.976  1.00  3.12           N  
ATOM    832  CA  PRO A  56      27.047  14.309  14.187  1.00  3.12           C  
ATOM    833  C   PRO A  56      25.755  14.347  14.964  1.00  3.12           C  
ATOM    834  O   PRO A  56      24.860  15.126  14.640  1.00  3.12           O  
ATOM    835  CB  PRO A  56      26.987  13.214  13.121  1.00  3.12           C  
ATOM    836  CG  PRO A  56      27.654  12.015  13.736  1.00  3.12           C  
ATOM    837  CD  PRO A  56      28.730  12.570  14.597  1.00  3.12           C  
ATOM    838  HA  PRO A  56      27.258  15.288  13.728  1.00  3.12           H  
ATOM    839 1HB  PRO A  56      25.944  13.031  12.830  1.00  3.12           H  
ATOM    840 2HB  PRO A  56      27.535  13.547  12.230  1.00  3.12           H  
ATOM    841 1HG  PRO A  56      26.926  11.419  14.304  1.00  3.12           H  
ATOM    842 2HG  PRO A  56      28.051  11.360  12.944  1.00  3.12           H  
ATOM    843 1HD  PRO A  56      28.848  11.915  15.462  1.00  3.12           H  
ATOM    844 2HD  PRO A  56      29.638  12.644  14.008  1.00  3.12           H  
ATOM    845  N   GLN A  57      25.702  13.587  16.059  1.00  3.03           N  
ATOM    846  CA  GLN A  57      24.524  13.479  16.911  1.00  3.03           C  
ATOM    847  C   GLN A  57      24.157  14.785  17.608  1.00  3.03           C  
ATOM    848  O   GLN A  57      23.048  14.926  18.125  1.00  3.03           O  
ATOM    849  CB  GLN A  57      24.735  12.383  17.970  1.00  3.03           C  
ATOM    850  CG  GLN A  57      25.822  12.697  19.039  1.00  3.03           C  
ATOM    851  CD  GLN A  57      27.232  12.225  18.662  1.00  3.03           C  
ATOM    852  OE1 GLN A  57      27.449  11.641  17.595  1.00  3.03           O  
ATOM    853  NE2 GLN A  57      28.194  12.493  19.545  1.00  3.03           N  
ATOM    854  H   GLN A  57      26.498  13.014  16.286  1.00  3.03           H  
ATOM    855  HA  GLN A  57      23.679  13.195  16.282  1.00  3.03           H  
ATOM    856 1HB  GLN A  57      23.796  12.211  18.496  1.00  3.03           H  
ATOM    857 2HB  GLN A  57      25.008  11.453  17.476  1.00  3.03           H  
ATOM    858 1HG  GLN A  57      25.868  13.763  19.224  1.00  3.03           H  
ATOM    859 2HG  GLN A  57      25.543  12.192  19.961  1.00  3.03           H  
ATOM    860 1HE2 GLN A  57      29.169  12.229  19.364  1.00  3.03           H  
ATOM    861 2HE2 GLN A  57      27.967  12.985  20.393  1.00  3.03           H  
ATOM    862  N   ASP A  58      25.095  15.726  17.645  1.00  2.81           N  
ATOM    863  CA  ASP A  58      24.844  16.999  18.282  1.00  2.81           C  
ATOM    864  C   ASP A  58      24.362  18.074  17.302  1.00  2.81           C  
ATOM    865  O   ASP A  58      23.907  19.136  17.733  1.00  2.81           O  
ATOM    866  CB  ASP A  58      26.097  17.463  19.023  1.00  2.81           C  
ATOM    867  CG  ASP A  58      26.453  16.543  20.215  1.00  2.81           C  
ATOM    868  OD1 ASP A  58      25.555  16.131  20.916  1.00  2.81           O  
ATOM    869  OD2 ASP A  58      27.611  16.253  20.400  1.00  2.81           O  
ATOM    870  H   ASP A  58      26.004  15.558  17.210  1.00  2.81           H  
ATOM    871  HA  ASP A  58      24.059  16.855  19.022  1.00  2.81           H  
ATOM    872 1HB  ASP A  58      26.942  17.471  18.327  1.00  2.81           H  
ATOM    873 2HB  ASP A  58      25.956  18.479  19.386  1.00  2.81           H  
ATOM    874  N   GLY A  59      24.533  17.856  15.993  1.00  2.50           N  
ATOM    875  CA  GLY A  59      24.161  18.898  15.041  1.00  2.50           C  
ATOM    876  C   GLY A  59      22.808  18.631  14.366  1.00  2.50           C  
ATOM    877  O   GLY A  59      22.257  17.531  14.480  1.00  2.50           O  
ATOM    878  H   GLY A  59      24.862  16.952  15.651  1.00  2.50           H  
ATOM    879 1HA  GLY A  59      24.143  19.841  15.576  1.00  2.50           H  
ATOM    880 2HA  GLY A  59      24.940  18.975  14.283  1.00  2.50           H  
ATOM    881  N   PRO A  60      22.300  19.583  13.539  1.00  2.17           N  
ATOM    882  CA  PRO A  60      21.079  19.485  12.726  1.00  2.17           C  
ATOM    883  C   PRO A  60      21.175  18.308  11.759  1.00  2.17           C  
ATOM    884  O   PRO A  60      20.166  17.726  11.338  1.00  2.17           O  
ATOM    885  CB  PRO A  60      21.081  20.813  11.957  1.00  2.17           C  
ATOM    886  CG  PRO A  60      21.882  21.759  12.817  1.00  2.17           C  
ATOM    887  CD  PRO A  60      22.965  20.904  13.443  1.00  2.17           C  
ATOM    888  HA  PRO A  60      20.201  19.393  13.379  1.00  2.17           H  
ATOM    889 1HB  PRO A  60      21.520  20.670  10.959  1.00  2.17           H  
ATOM    890 2HB  PRO A  60      20.046  21.153  11.802  1.00  2.17           H  
ATOM    891 1HG  PRO A  60      22.287  22.577  12.201  1.00  2.17           H  
ATOM    892 2HG  PRO A  60      21.227  22.227  13.568  1.00  2.17           H  
ATOM    893 1HD  PRO A  60      23.856  20.853  12.798  1.00  2.17           H  
ATOM    894 2HD  PRO A  60      23.180  21.335  14.422  1.00  2.17           H  
ATOM    895  N   HIS A  61      22.424  17.927  11.483  1.00  1.85           N  
ATOM    896  CA  HIS A  61      22.829  16.838  10.617  1.00  1.85           C  
ATOM    897  C   HIS A  61      22.248  15.522  11.053  1.00  1.85           C  
ATOM    898  O   HIS A  61      22.110  14.613  10.237  1.00  1.85           O  
ATOM    899  CB  HIS A  61      24.342  16.742  10.582  1.00  1.85           C  
ATOM    900  CG  HIS A  61      24.866  15.719   9.640  1.00  1.85           C  
ATOM    901  ND1 HIS A  61      24.650  15.789   8.311  1.00  1.85           N  
ATOM    902  CD2 HIS A  61      25.624  14.626   9.839  1.00  1.85           C  
ATOM    903  CE1 HIS A  61      25.234  14.797   7.715  1.00  1.85           C  
ATOM    904  NE2 HIS A  61      25.843  14.060   8.621  1.00  1.85           N  
ATOM    905  H   HIS A  61      23.173  18.458  11.895  1.00  1.85           H  
ATOM    906  HA  HIS A  61      22.479  17.037   9.602  1.00  1.85           H  
ATOM    907 1HB  HIS A  61      24.742  17.709  10.290  1.00  1.85           H  
ATOM    908 2HB  HIS A  61      24.713  16.516  11.587  1.00  1.85           H  
ATOM    909  HD1 HIS A  61      24.126  16.494   7.843  1.00  1.85           H  
ATOM    910  HD2 HIS A  61      26.039  14.184  10.715  1.00  1.85           H  
ATOM    911  HE1 HIS A  61      25.150  14.724   6.644  1.00  1.85           H  
ATOM    912  N   THR A  62      21.896  15.413  12.327  1.00  1.59           N  
ATOM    913  CA  THR A  62      21.313  14.203  12.848  1.00  1.59           C  
ATOM    914  C   THR A  62      20.125  13.782  11.981  1.00  1.59           C  
ATOM    915  O   THR A  62      19.931  12.594  11.721  1.00  1.59           O  
ATOM    916  CB  THR A  62      20.813  14.412  14.286  1.00  1.59           C  
ATOM    917  OG1 THR A  62      21.887  14.827  15.123  1.00  1.59           O  
ATOM    918  CG2 THR A  62      20.237  13.118  14.822  1.00  1.59           C  
ATOM    919  H   THR A  62      22.031  16.199  12.965  1.00  1.59           H  
ATOM    920  HA  THR A  62      22.064  13.413  12.833  1.00  1.59           H  
ATOM    921  HB  THR A  62      20.043  15.184  14.293  1.00  1.59           H  
ATOM    922  HG1 THR A  62      22.156  15.751  14.889  1.00  1.59           H  
ATOM    923 1HG2 THR A  62      19.882  13.276  15.840  1.00  1.59           H  
ATOM    924 2HG2 THR A  62      19.407  12.799  14.190  1.00  1.59           H  
ATOM    925 3HG2 THR A  62      21.011  12.352  14.822  1.00  1.59           H  
ATOM    926  N   ARG A  63      19.293  14.749  11.555  1.00  1.37           N  
ATOM    927  CA  ARG A  63      18.105  14.422  10.770  1.00  1.37           C  
ATOM    928  C   ARG A  63      18.475  13.851   9.398  1.00  1.37           C  
ATOM    929  O   ARG A  63      17.839  12.914   8.904  1.00  1.37           O  
ATOM    930  CB  ARG A  63      17.252  15.666  10.584  1.00  1.37           C  
ATOM    931  CG  ARG A  63      16.561  16.165  11.845  1.00  1.37           C  
ATOM    932  CD  ARG A  63      15.799  17.424  11.594  1.00  1.37           C  
ATOM    933  NE  ARG A  63      15.112  17.902  12.791  1.00  1.37           N  
ATOM    934  CZ  ARG A  63      14.462  19.082  12.884  1.00  1.37           C  
ATOM    935  NH1 ARG A  63      14.416  19.893  11.849  1.00  1.37           N  
ATOM    936  NH2 ARG A  63      13.870  19.422  14.015  1.00  1.37           N  
ATOM    937  H   ARG A  63      19.518  15.728  11.741  1.00  1.37           H  
ATOM    938  HA  ARG A  63      17.527  13.675  11.313  1.00  1.37           H  
ATOM    939 1HB  ARG A  63      17.880  16.479  10.214  1.00  1.37           H  
ATOM    940 2HB  ARG A  63      16.486  15.475   9.835  1.00  1.37           H  
ATOM    941 1HG  ARG A  63      15.869  15.406  12.207  1.00  1.37           H  
ATOM    942 2HG  ARG A  63      17.315  16.367  12.610  1.00  1.37           H  
ATOM    943 1HD  ARG A  63      16.489  18.201  11.263  1.00  1.37           H  
ATOM    944 2HD  ARG A  63      15.053  17.248  10.820  1.00  1.37           H  
ATOM    945  HE  ARG A  63      15.124  17.308  13.608  1.00  1.37           H  
ATOM    946 1HH1 ARG A  63      14.867  19.635  10.983  1.00  1.37           H  
ATOM    947 2HH1 ARG A  63      13.928  20.775  11.921  1.00  1.37           H  
ATOM    948 1HH2 ARG A  63      13.904  18.799  14.811  1.00  1.37           H  
ATOM    949 2HH2 ARG A  63      13.384  20.304  14.085  1.00  1.37           H  
ATOM    950  N   HIS A  64      19.507  14.428   8.786  1.00  1.21           N  
ATOM    951  CA  HIS A  64      20.012  14.002   7.483  1.00  1.21           C  
ATOM    952  C   HIS A  64      20.619  12.624   7.558  1.00  1.21           C  
ATOM    953  O   HIS A  64      20.299  11.733   6.766  1.00  1.21           O  
ATOM    954  CB  HIS A  64      21.063  14.984   6.966  1.00  1.21           C  
ATOM    955  CG  HIS A  64      21.747  14.541   5.721  1.00  1.21           C  
ATOM    956  ND1 HIS A  64      22.721  15.292   5.114  1.00  1.21           N  
ATOM    957  CD2 HIS A  64      21.623  13.413   4.979  1.00  1.21           C  
ATOM    958  CE1 HIS A  64      23.170  14.653   4.061  1.00  1.21           C  
ATOM    959  NE2 HIS A  64      22.517  13.509   3.951  1.00  1.21           N  
ATOM    960  H   HIS A  64      19.984  15.181   9.264  1.00  1.21           H  
ATOM    961  HA  HIS A  64      19.194  13.965   6.768  1.00  1.21           H  
ATOM    962 1HB  HIS A  64      20.595  15.947   6.775  1.00  1.21           H  
ATOM    963 2HB  HIS A  64      21.820  15.137   7.729  1.00  1.21           H  
ATOM    964  HD2 HIS A  64      20.941  12.585   5.165  1.00  1.21           H  
ATOM    965  HE1 HIS A  64      23.934  15.012   3.408  1.00  1.21           H  
ATOM    966  HE2 HIS A  64      22.642  12.807   3.235  1.00  1.21           H  
ATOM    967  N   LEU A  65      21.512  12.458   8.522  1.00  1.09           N  
ATOM    968  CA  LEU A  65      22.232  11.222   8.695  1.00  1.09           C  
ATOM    969  C   LEU A  65      21.234  10.113   8.987  1.00  1.09           C  
ATOM    970  O   LEU A  65      21.310   9.044   8.383  1.00  1.09           O  
ATOM    971  CB  LEU A  65      23.275  11.390   9.803  1.00  1.09           C  
ATOM    972  CG  LEU A  65      24.180  10.196  10.088  1.00  1.09           C  
ATOM    973  CD1 LEU A  65      24.946   9.831   8.825  1.00  1.09           C  
ATOM    974  CD2 LEU A  65      25.172  10.581  11.185  1.00  1.09           C  
ATOM    975  H   LEU A  65      21.707  13.231   9.150  1.00  1.09           H  
ATOM    976  HA  LEU A  65      22.752  10.989   7.767  1.00  1.09           H  
ATOM    977 1HB  LEU A  65      23.904  12.232   9.547  1.00  1.09           H  
ATOM    978 2HB  LEU A  65      22.749  11.638  10.727  1.00  1.09           H  
ATOM    979  HG  LEU A  65      23.584   9.341  10.404  1.00  1.09           H  
ATOM    980 1HD1 LEU A  65      25.592   9.000   9.061  1.00  1.09           H  
ATOM    981 2HD1 LEU A  65      24.250   9.552   8.031  1.00  1.09           H  
ATOM    982 3HD1 LEU A  65      25.551  10.682   8.498  1.00  1.09           H  
ATOM    983 1HD2 LEU A  65      25.838   9.740  11.394  1.00  1.09           H  
ATOM    984 2HD2 LEU A  65      25.764  11.434  10.846  1.00  1.09           H  
ATOM    985 3HD2 LEU A  65      24.629  10.851  12.090  1.00  1.09           H  
ATOM    986  N   ASP A  66      20.251  10.384   9.856  1.00  1.00           N  
ATOM    987  CA  ASP A  66      19.232   9.389  10.143  1.00  1.00           C  
ATOM    988  C   ASP A  66      18.489   9.024   8.870  1.00  1.00           C  
ATOM    989  O   ASP A  66      18.326   7.839   8.589  1.00  1.00           O  
ATOM    990  CB  ASP A  66      18.221   9.891  11.182  1.00  1.00           C  
ATOM    991  CG  ASP A  66      17.196   8.814  11.601  1.00  1.00           C  
ATOM    992  OD1 ASP A  66      17.601   7.853  12.223  1.00  1.00           O  
ATOM    993  OD2 ASP A  66      16.028   8.955  11.293  1.00  1.00           O  
ATOM    994  H   ASP A  66      20.211  11.275  10.347  1.00  1.00           H  
ATOM    995  HA  ASP A  66      19.718   8.495  10.530  1.00  1.00           H  
ATOM    996 1HB  ASP A  66      18.755  10.237  12.067  1.00  1.00           H  
ATOM    997 2HB  ASP A  66      17.686  10.752  10.775  1.00  1.00           H  
ATOM    998  N   ALA A  67      18.052  10.023   8.084  1.00  0.93           N  
ATOM    999  CA  ALA A  67      17.318   9.732   6.860  1.00  0.93           C  
ATOM   1000  C   ALA A  67      18.128   8.875   5.913  1.00  0.93           C  
ATOM   1001  O   ALA A  67      17.607   7.949   5.296  1.00  0.93           O  
ATOM   1002  CB  ALA A  67      16.958  11.021   6.139  1.00  0.93           C  
ATOM   1003  H   ALA A  67      18.198  10.998   8.351  1.00  0.93           H  
ATOM   1004  HA  ALA A  67      16.416   9.190   7.131  1.00  0.93           H  
ATOM   1005 1HB  ALA A  67      16.399  10.796   5.234  1.00  0.93           H  
ATOM   1006 2HB  ALA A  67      16.359  11.647   6.798  1.00  0.93           H  
ATOM   1007 3HB  ALA A  67      17.873  11.550   5.874  1.00  0.93           H  
ATOM   1008  N   PHE A  68      19.422   9.154   5.822  1.00  0.88           N  
ATOM   1009  CA  PHE A  68      20.285   8.425   4.916  1.00  0.88           C  
ATOM   1010  C   PHE A  68      20.295   6.974   5.368  1.00  0.88           C  
ATOM   1011  O   PHE A  68      20.043   6.046   4.601  1.00  0.88           O  
ATOM   1012  CB  PHE A  68      21.700   9.045   4.971  1.00  0.88           C  
ATOM   1013  CG  PHE A  68      22.705   8.617   3.900  1.00  0.88           C  
ATOM   1014  CD1 PHE A  68      22.660   9.223   2.635  1.00  0.88           C  
ATOM   1015  CD2 PHE A  68      23.690   7.681   4.130  1.00  0.88           C  
ATOM   1016  CE1 PHE A  68      23.573   8.899   1.650  1.00  0.88           C  
ATOM   1017  CE2 PHE A  68      24.606   7.356   3.131  1.00  0.88           C  
ATOM   1018  CZ  PHE A  68      24.548   7.970   1.902  1.00  0.88           C  
ATOM   1019  H   PHE A  68      19.804   9.930   6.362  1.00  0.88           H  
ATOM   1020  HA  PHE A  68      19.890   8.470   3.909  1.00  0.88           H  
ATOM   1021 1HB  PHE A  68      21.605  10.129   4.927  1.00  0.88           H  
ATOM   1022 2HB  PHE A  68      22.141   8.818   5.941  1.00  0.88           H  
ATOM   1023  HD1 PHE A  68      21.894   9.968   2.434  1.00  0.88           H  
ATOM   1024  HD2 PHE A  68      23.748   7.207   5.099  1.00  0.88           H  
ATOM   1025  HE1 PHE A  68      23.517   9.380   0.677  1.00  0.88           H  
ATOM   1026  HE2 PHE A  68      25.378   6.616   3.314  1.00  0.88           H  
ATOM   1027  HZ  PHE A  68      25.270   7.712   1.133  1.00  0.88           H  
ATOM   1028  N   LEU A  69      20.486   6.767   6.657  1.00  0.84           N  
ATOM   1029  CA  LEU A  69      20.619   5.423   7.169  1.00  0.84           C  
ATOM   1030  C   LEU A  69      19.275   4.687   7.300  1.00  0.84           C  
ATOM   1031  O   LEU A  69      19.227   3.449   7.308  1.00  0.84           O  
ATOM   1032  CB  LEU A  69      21.382   5.513   8.473  1.00  0.84           C  
ATOM   1033  CG  LEU A  69      22.797   6.115   8.227  1.00  0.84           C  
ATOM   1034  CD1 LEU A  69      23.576   6.209   9.520  1.00  0.84           C  
ATOM   1035  CD2 LEU A  69      23.480   5.329   7.142  1.00  0.84           C  
ATOM   1036  H   LEU A  69      20.623   7.562   7.286  1.00  0.84           H  
ATOM   1037  HA  LEU A  69      21.236   4.866   6.471  1.00  0.84           H  
ATOM   1038 1HB  LEU A  69      20.836   6.171   9.158  1.00  0.84           H  
ATOM   1039 2HB  LEU A  69      21.479   4.524   8.914  1.00  0.84           H  
ATOM   1040  HG  LEU A  69      22.685   7.128   7.865  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  69      24.546   6.666   9.332  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  69      23.016   6.824  10.226  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  69      23.719   5.216   9.935  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  69      24.430   5.778   6.929  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  69      23.621   4.313   7.432  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  69      22.866   5.356   6.249  1.00  0.84           H  
ATOM   1047  N   ALA A  70      18.181   5.441   7.354  1.00  0.81           N  
ATOM   1048  CA  ALA A  70      16.831   4.896   7.431  1.00  0.81           C  
ATOM   1049  C   ALA A  70      16.287   4.513   6.050  1.00  0.81           C  
ATOM   1050  O   ALA A  70      15.173   4.001   5.940  1.00  0.81           O  
ATOM   1051  CB  ALA A  70      15.899   5.905   8.071  1.00  0.81           C  
ATOM   1052  H   ALA A  70      18.283   6.453   7.386  1.00  0.81           H  
ATOM   1053  HA  ALA A  70      16.864   3.997   8.045  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70      14.900   5.486   8.150  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70      16.269   6.166   9.068  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70      15.878   6.796   7.452  1.00  0.81           H  
ATOM   1057  N   ALA A  71      17.050   4.795   4.993  1.00  0.78           N  
ATOM   1058  CA  ALA A  71      16.637   4.537   3.619  1.00  0.78           C  
ATOM   1059  C   ALA A  71      16.586   3.056   3.268  1.00  0.78           C  
ATOM   1060  O   ALA A  71      17.307   2.230   3.843  1.00  0.78           O  
ATOM   1061  CB  ALA A  71      17.588   5.219   2.666  1.00  0.78           C  
ATOM   1062  H   ALA A  71      17.968   5.226   5.122  1.00  0.78           H  
ATOM   1063  HA  ALA A  71      15.640   4.954   3.487  1.00  0.78           H  
ATOM   1064 1HB  ALA A  71      17.255   5.068   1.643  1.00  0.78           H  
ATOM   1065 2HB  ALA A  71      17.616   6.274   2.889  1.00  0.78           H  
ATOM   1066 3HB  ALA A  71      18.582   4.802   2.788  1.00  0.78           H  
ATOM   1067  N   ASP A  72      15.767   2.720   2.273  1.00  0.75           N  
ATOM   1068  CA  ASP A  72      15.769   1.375   1.717  1.00  0.75           C  
ATOM   1069  C   ASP A  72      16.855   1.316   0.669  1.00  0.75           C  
ATOM   1070  O   ASP A  72      17.461   0.272   0.452  1.00  0.75           O  
ATOM   1071  CB  ASP A  72      14.436   1.005   1.086  1.00  0.75           C  
ATOM   1072  CG  ASP A  72      13.305   0.885   2.098  1.00  0.75           C  
ATOM   1073  OD1 ASP A  72      13.347  -0.012   2.906  1.00  0.75           O  
ATOM   1074  OD2 ASP A  72      12.414   1.712   2.073  1.00  0.75           O  
ATOM   1075  H   ASP A  72      15.177   3.424   1.841  1.00  0.75           H  
ATOM   1076  HA  ASP A  72      16.002   0.659   2.505  1.00  0.75           H  
ATOM   1077 1HB  ASP A  72      14.169   1.769   0.348  1.00  0.75           H  
ATOM   1078 2HB  ASP A  72      14.537   0.060   0.552  1.00  0.75           H  
ATOM   1079  N   ALA A  73      17.104   2.458   0.028  1.00  0.72           N  
ATOM   1080  CA  ALA A  73      18.144   2.533  -0.994  1.00  0.72           C  
ATOM   1081  C   ALA A  73      18.768   3.901  -1.070  1.00  0.72           C  
ATOM   1082  O   ALA A  73      18.117   4.912  -0.781  1.00  0.72           O  
ATOM   1083  CB  ALA A  73      17.586   2.189  -2.338  1.00  0.72           C  
ATOM   1084  H   ALA A  73      16.526   3.271   0.241  1.00  0.72           H  
ATOM   1085  HA  ALA A  73      18.930   1.823  -0.733  1.00  0.72           H  
ATOM   1086 1HB  ALA A  73      18.386   2.220  -3.043  1.00  0.72           H  
ATOM   1087 2HB  ALA A  73      17.190   1.189  -2.279  1.00  0.72           H  
ATOM   1088 3HB  ALA A  73      16.817   2.878  -2.611  1.00  0.72           H  
ATOM   1089  N   LEU A  74      20.027   3.926  -1.492  1.00  0.69           N  
ATOM   1090  CA  LEU A  74      20.734   5.181  -1.632  1.00  0.69           C  
ATOM   1091  C   LEU A  74      21.208   5.489  -3.045  1.00  0.69           C  
ATOM   1092  O   LEU A  74      21.571   4.581  -3.799  1.00  0.69           O  
ATOM   1093  CB  LEU A  74      21.934   5.147  -0.697  1.00  0.69           C  
ATOM   1094  CG  LEU A  74      21.610   4.954   0.759  1.00  0.69           C  
ATOM   1095  CD1 LEU A  74      22.864   4.764   1.502  1.00  0.69           C  
ATOM   1096  CD2 LEU A  74      20.873   6.166   1.241  1.00  0.69           C  
ATOM   1097  H   LEU A  74      20.517   3.050  -1.703  1.00  0.69           H  
ATOM   1098  HA  LEU A  74      20.067   5.975  -1.320  1.00  0.69           H  
ATOM   1099 1HB  LEU A  74      22.583   4.348  -1.006  1.00  0.69           H  
ATOM   1100 2HB  LEU A  74      22.473   6.089  -0.792  1.00  0.69           H  
ATOM   1101  HG  LEU A  74      20.992   4.072   0.905  1.00  0.69           H  
ATOM   1102 1HD1 LEU A  74      22.630   4.655   2.558  1.00  0.69           H  
ATOM   1103 2HD1 LEU A  74      23.381   3.877   1.140  1.00  0.69           H  
ATOM   1104 3HD1 LEU A  74      23.476   5.606   1.351  1.00  0.69           H  
ATOM   1105 1HD2 LEU A  74      20.641   6.061   2.283  1.00  0.69           H  
ATOM   1106 2HD2 LEU A  74      21.481   7.044   1.094  1.00  0.69           H  
ATOM   1107 3HD2 LEU A  74      19.954   6.271   0.672  1.00  0.69           H  
ATOM   1108  N   ILE A  75      21.219   6.780  -3.367  1.00  0.67           N  
ATOM   1109  CA  ILE A  75      21.801   7.294  -4.610  1.00  0.67           C  
ATOM   1110  C   ILE A  75      22.875   8.300  -4.251  1.00  0.67           C  
ATOM   1111  O   ILE A  75      22.582   9.356  -3.697  1.00  0.67           O  
ATOM   1112  CB  ILE A  75      20.743   7.928  -5.527  1.00  0.67           C  
ATOM   1113  CG1 ILE A  75      19.679   6.842  -5.906  1.00  0.67           C  
ATOM   1114  CG2 ILE A  75      21.399   8.578  -6.728  1.00  0.67           C  
ATOM   1115  CD1 ILE A  75      18.533   7.352  -6.668  1.00  0.67           C  
ATOM   1116  H   ILE A  75      20.843   7.433  -2.675  1.00  0.67           H  
ATOM   1117  HA  ILE A  75      22.273   6.475  -5.148  1.00  0.67           H  
ATOM   1118  HB  ILE A  75      20.219   8.685  -4.977  1.00  0.67           H  
ATOM   1119 1HG1 ILE A  75      20.149   6.072  -6.491  1.00  0.67           H  
ATOM   1120 2HG1 ILE A  75      19.294   6.395  -4.994  1.00  0.67           H  
ATOM   1121 1HG2 ILE A  75      20.641   9.038  -7.340  1.00  0.67           H  
ATOM   1122 2HG2 ILE A  75      22.107   9.339  -6.395  1.00  0.67           H  
ATOM   1123 3HG2 ILE A  75      21.926   7.826  -7.292  1.00  0.67           H  
ATOM   1124 1HD1 ILE A  75      17.839   6.538  -6.885  1.00  0.67           H  
ATOM   1125 2HD1 ILE A  75      18.037   8.113  -6.078  1.00  0.67           H  
ATOM   1126 3HD1 ILE A  75      18.885   7.783  -7.594  1.00  0.67           H  
ATOM   1127  N   VAL A  76      24.116   7.969  -4.539  1.00  0.65           N  
ATOM   1128  CA  VAL A  76      25.202   8.805  -4.059  1.00  0.65           C  
ATOM   1129  C   VAL A  76      26.095   9.309  -5.165  1.00  0.65           C  
ATOM   1130  O   VAL A  76      26.657   8.507  -5.921  1.00  0.65           O  
ATOM   1131  CB  VAL A  76      26.035   8.012  -3.048  1.00  0.65           C  
ATOM   1132  CG1 VAL A  76      27.120   8.853  -2.575  1.00  0.65           C  
ATOM   1133  CG2 VAL A  76      25.111   7.541  -1.886  1.00  0.65           C  
ATOM   1134  H   VAL A  76      24.301   7.113  -5.064  1.00  0.65           H  
ATOM   1135  HA  VAL A  76      24.780   9.672  -3.551  1.00  0.65           H  
ATOM   1136  HB  VAL A  76      26.479   7.141  -3.536  1.00  0.65           H  
ATOM   1137 1HG1 VAL A  76      27.726   8.329  -1.869  1.00  0.65           H  
ATOM   1138 2HG1 VAL A  76      27.731   9.151  -3.424  1.00  0.65           H  
ATOM   1139 3HG1 VAL A  76      26.687   9.729  -2.101  1.00  0.65           H  
ATOM   1140 1HG2 VAL A  76      25.666   6.979  -1.165  1.00  0.65           H  
ATOM   1141 2HG2 VAL A  76      24.668   8.411  -1.402  1.00  0.65           H  
ATOM   1142 3HG2 VAL A  76      24.323   6.906  -2.281  1.00  0.65           H  
ATOM   1143  N   ALA A  77      26.273  10.630  -5.214  1.00  0.66           N  
ATOM   1144  CA  ALA A  77      27.090  11.209  -6.253  1.00  0.66           C  
ATOM   1145  C   ALA A  77      28.091  12.212  -5.767  1.00  0.66           C  
ATOM   1146  O   ALA A  77      27.877  12.904  -4.767  1.00  0.66           O  
ATOM   1147  CB  ALA A  77      26.253  11.941  -7.260  1.00  0.66           C  
ATOM   1148  H   ALA A  77      25.787  11.234  -4.552  1.00  0.66           H  
ATOM   1149  HA  ALA A  77      27.604  10.392  -6.708  1.00  0.66           H  
ATOM   1150 1HB  ALA A  77      26.888  12.313  -8.058  1.00  0.66           H  
ATOM   1151 2HB  ALA A  77      25.505  11.305  -7.663  1.00  0.66           H  
ATOM   1152 3HB  ALA A  77      25.809  12.759  -6.745  1.00  0.66           H  
ATOM   1153  N   SER A  78      29.140  12.352  -6.551  1.00  0.68           N  
ATOM   1154  CA  SER A  78      30.149  13.354  -6.271  1.00  0.68           C  
ATOM   1155  C   SER A  78      30.891  13.818  -7.518  1.00  0.68           C  
ATOM   1156  O   SER A  78      31.059  13.056  -8.464  1.00  0.68           O  
ATOM   1157  CB  SER A  78      31.129  12.792  -5.280  1.00  0.68           C  
ATOM   1158  OG  SER A  78      32.205  13.685  -5.040  1.00  0.68           O  
ATOM   1159  H   SER A  78      29.237  11.691  -7.328  1.00  0.68           H  
ATOM   1160  HA  SER A  78      29.637  14.191  -5.813  1.00  0.68           H  
ATOM   1161 1HB  SER A  78      30.613  12.611  -4.354  1.00  0.68           H  
ATOM   1162 2HB  SER A  78      31.486  11.843  -5.627  1.00  0.68           H  
ATOM   1163  HG  SER A  78      32.634  13.902  -5.932  1.00  0.68           H  
ATOM   1164  N   PRO A  79      31.335  15.065  -7.576  1.00  0.72           N  
ATOM   1165  CA  PRO A  79      32.188  15.554  -8.609  1.00  0.72           C  
ATOM   1166  C   PRO A  79      33.497  14.850  -8.426  1.00  0.72           C  
ATOM   1167  O   PRO A  79      33.785  14.407  -7.303  1.00  0.72           O  
ATOM   1168  CB  PRO A  79      32.296  17.043  -8.303  1.00  0.72           C  
ATOM   1169  CG  PRO A  79      32.020  17.126  -6.820  1.00  0.72           C  
ATOM   1170  CD  PRO A  79      30.994  16.077  -6.560  1.00  0.72           C  
ATOM   1171  HA  PRO A  79      31.737  15.354  -9.587  1.00  0.72           H  
ATOM   1172 1HB  PRO A  79      33.297  17.409  -8.583  1.00  0.72           H  
ATOM   1173 2HB  PRO A  79      31.567  17.604  -8.905  1.00  0.72           H  
ATOM   1174 1HG  PRO A  79      32.915  16.901  -6.246  1.00  0.72           H  
ATOM   1175 2HG  PRO A  79      31.707  18.135  -6.533  1.00  0.72           H  
ATOM   1176 1HD  PRO A  79      31.143  15.729  -5.555  1.00  0.72           H  
ATOM   1177 2HD  PRO A  79      29.993  16.479  -6.716  1.00  0.72           H  
ATOM   1178  N   VAL A  80      34.288  14.760  -9.486  1.00  0.77           N  
ATOM   1179  CA  VAL A  80      35.607  14.155  -9.377  1.00  0.77           C  
ATOM   1180  C   VAL A  80      36.731  15.144  -9.615  1.00  0.77           C  
ATOM   1181  O   VAL A  80      36.721  15.935 -10.561  1.00  0.77           O  
ATOM   1182  CB  VAL A  80      35.727  12.960 -10.359  1.00  0.77           C  
ATOM   1183  CG1 VAL A  80      35.411  13.361 -11.753  1.00  0.77           C  
ATOM   1184  CG2 VAL A  80      37.147  12.417 -10.365  1.00  0.77           C  
ATOM   1185  H   VAL A  80      33.937  15.092 -10.384  1.00  0.77           H  
ATOM   1186  HA  VAL A  80      35.714  13.761  -8.366  1.00  0.77           H  
ATOM   1187  HB  VAL A  80      35.029  12.195 -10.051  1.00  0.77           H  
ATOM   1188 1HG1 VAL A  80      35.483  12.501 -12.400  1.00  0.77           H  
ATOM   1189 2HG1 VAL A  80      34.427  13.727 -11.781  1.00  0.77           H  
ATOM   1190 3HG1 VAL A  80      36.105  14.132 -12.086  1.00  0.77           H  
ATOM   1191 1HG2 VAL A  80      37.207  11.576 -11.043  1.00  0.77           H  
ATOM   1192 2HG2 VAL A  80      37.836  13.189 -10.692  1.00  0.77           H  
ATOM   1193 3HG2 VAL A  80      37.407  12.095  -9.386  1.00  0.77           H  
ATOM   1194  N   TYR A  81      37.699  15.077  -8.711  1.00  0.82           N  
ATOM   1195  CA  TYR A  81      38.886  15.906  -8.712  1.00  0.82           C  
ATOM   1196  C   TYR A  81      40.103  15.021  -8.601  1.00  0.82           C  
ATOM   1197  O   TYR A  81      40.248  14.262  -7.650  1.00  0.82           O  
ATOM   1198  CB  TYR A  81      38.873  16.872  -7.527  1.00  0.82           C  
ATOM   1199  CG  TYR A  81      37.727  17.835  -7.505  1.00  0.82           C  
ATOM   1200  CD1 TYR A  81      36.548  17.506  -6.858  1.00  0.82           C  
ATOM   1201  CD2 TYR A  81      37.859  19.061  -8.132  1.00  0.82           C  
ATOM   1202  CE1 TYR A  81      35.517  18.412  -6.836  1.00  0.82           C  
ATOM   1203  CE2 TYR A  81      36.819  19.960  -8.116  1.00  0.82           C  
ATOM   1204  CZ  TYR A  81      35.651  19.639  -7.470  1.00  0.82           C  
ATOM   1205  OH  TYR A  81      34.613  20.541  -7.447  1.00  0.82           O  
ATOM   1206  H   TYR A  81      37.602  14.368  -7.988  1.00  0.82           H  
ATOM   1207  HA  TYR A  81      38.942  16.459  -9.650  1.00  0.82           H  
ATOM   1208 1HB  TYR A  81      38.846  16.294  -6.597  1.00  0.82           H  
ATOM   1209 2HB  TYR A  81      39.799  17.446  -7.524  1.00  0.82           H  
ATOM   1210  HD1 TYR A  81      36.442  16.542  -6.363  1.00  0.82           H  
ATOM   1211  HD2 TYR A  81      38.789  19.313  -8.642  1.00  0.82           H  
ATOM   1212  HE1 TYR A  81      34.607  18.175  -6.327  1.00  0.82           H  
ATOM   1213  HE2 TYR A  81      36.924  20.926  -8.611  1.00  0.82           H  
ATOM   1214  HH  TYR A  81      34.913  21.380  -7.803  1.00  0.82           H  
ATOM   1215  N   LYS A  82      40.959  15.027  -9.600  1.00  0.87           N  
ATOM   1216  CA  LYS A  82      42.173  14.547 -10.214  1.00  0.87           C  
ATOM   1217  C   LYS A  82      42.087  13.027 -10.173  1.00  0.87           C  
ATOM   1218  O   LYS A  82      43.069  12.335  -9.914  1.00  0.87           O  
ATOM   1219  CB  LYS A  82      43.393  15.047  -9.451  1.00  0.87           C  
ATOM   1220  CG  LYS A  82      43.541  16.566  -9.421  1.00  0.87           C  
ATOM   1221  CD  LYS A  82      44.817  16.978  -8.699  1.00  0.87           C  
ATOM   1222  CE  LYS A  82      44.957  18.493  -8.630  1.00  0.87           C  
ATOM   1223  NZ  LYS A  82      46.185  18.903  -7.892  1.00  0.87           N  
ATOM   1224  H   LYS A  82      41.317  14.333  -8.961  1.00  0.87           H  
ATOM   1225  HA  LYS A  82      42.216  14.872 -11.255  1.00  0.87           H  
ATOM   1226 1HB  LYS A  82      43.342  14.694  -8.419  1.00  0.87           H  
ATOM   1227 2HB  LYS A  82      44.297  14.629  -9.895  1.00  0.87           H  
ATOM   1228 1HG  LYS A  82      43.571  16.950 -10.440  1.00  0.87           H  
ATOM   1229 2HG  LYS A  82      42.687  17.007  -8.908  1.00  0.87           H  
ATOM   1230 1HD  LYS A  82      44.808  16.575  -7.684  1.00  0.87           H  
ATOM   1231 2HD  LYS A  82      45.680  16.568  -9.224  1.00  0.87           H  
ATOM   1232 1HE  LYS A  82      45.002  18.894  -9.641  1.00  0.87           H  
ATOM   1233 2HE  LYS A  82      44.087  18.908  -8.123  1.00  0.87           H  
ATOM   1234 1HZ  LYS A  82      46.243  19.911  -7.867  1.00  0.87           H  
ATOM   1235 2HZ  LYS A  82      46.147  18.545  -6.948  1.00  0.87           H  
ATOM   1236 3HZ  LYS A  82      46.999  18.532  -8.361  1.00  0.87           H  
ATOM   1237  N   GLY A  83      40.884  12.523 -10.427  1.00  0.91           N  
ATOM   1238  CA  GLY A  83      40.592  11.093 -10.407  1.00  0.91           C  
ATOM   1239  C   GLY A  83      40.038  10.541  -9.074  1.00  0.91           C  
ATOM   1240  O   GLY A  83      39.855   9.332  -8.961  1.00  0.91           O  
ATOM   1241  H   GLY A  83      40.135  13.168 -10.649  1.00  0.91           H  
ATOM   1242 1HA  GLY A  83      39.873  10.877 -11.197  1.00  0.91           H  
ATOM   1243 2HA  GLY A  83      41.499  10.547 -10.665  1.00  0.91           H  
ATOM   1244  N   SER A  84      39.747  11.404  -8.088  1.00  0.94           N  
ATOM   1245  CA  SER A  84      39.194  10.988  -6.791  1.00  0.94           C  
ATOM   1246  C   SER A  84      38.148  11.995  -6.309  1.00  0.94           C  
ATOM   1247  O   SER A  84      37.602  12.756  -7.104  1.00  0.94           O  
ATOM   1248  CB  SER A  84      40.282  10.829  -5.739  1.00  0.94           C  
ATOM   1249  OG  SER A  84      39.764  10.199  -4.578  1.00  0.94           O  
ATOM   1250  H   SER A  84      39.940  12.393  -8.193  1.00  0.94           H  
ATOM   1251  HA  SER A  84      38.694  10.032  -6.912  1.00  0.94           H  
ATOM   1252 1HB  SER A  84      41.107  10.242  -6.141  1.00  0.94           H  
ATOM   1253 2HB  SER A  84      40.670  11.816  -5.480  1.00  0.94           H  
ATOM   1254  HG  SER A  84      39.814   9.221  -4.740  1.00  0.94           H  
ATOM   1255  N   TYR A  85      37.804  11.945  -5.033  1.00  0.96           N  
ATOM   1256  CA  TYR A  85      36.742  12.805  -4.530  1.00  0.96           C  
ATOM   1257  C   TYR A  85      37.277  13.984  -3.727  1.00  0.96           C  
ATOM   1258  O   TYR A  85      38.474  14.215  -3.900  1.00  0.96           O  
ATOM   1259  CB  TYR A  85      35.711  11.959  -3.794  1.00  0.96           C  
ATOM   1260  CG  TYR A  85      35.071  11.055  -4.779  1.00  0.96           C  
ATOM   1261  CD1 TYR A  85      35.275   9.705  -4.768  1.00  0.96           C  
ATOM   1262  CD2 TYR A  85      34.338  11.625  -5.768  1.00  0.96           C  
ATOM   1263  CE1 TYR A  85      34.697   8.952  -5.744  1.00  0.96           C  
ATOM   1264  CE2 TYR A  85      33.753  10.885  -6.746  1.00  0.96           C  
ATOM   1265  CZ  TYR A  85      33.915   9.561  -6.740  1.00  0.96           C  
ATOM   1266  OH  TYR A  85      33.331   8.815  -7.724  1.00  0.96           O  
ATOM   1267  H   TYR A  85      38.300  11.298  -4.431  1.00  0.96           H  
ATOM   1268  HA  TYR A  85      36.220  13.233  -5.387  1.00  0.96           H  
ATOM   1269 1HB  TYR A  85      36.181  11.369  -3.008  1.00  0.96           H  
ATOM   1270 2HB  TYR A  85      34.944  12.598  -3.345  1.00  0.96           H  
ATOM   1271  HD1 TYR A  85      35.888   9.238  -3.998  1.00  0.96           H  
ATOM   1272  HD2 TYR A  85      34.233  12.691  -5.764  1.00  0.96           H  
ATOM   1273  HE1 TYR A  85      34.855   7.894  -5.741  1.00  0.96           H  
ATOM   1274  HE2 TYR A  85      33.164  11.373  -7.529  1.00  0.96           H  
ATOM   1275  HH  TYR A  85      32.758   9.377  -8.249  1.00  0.96           H  
ATOM   1276  N   THR A  86      36.420  15.000  -3.769  1.00  0.97           N  
ATOM   1277  CA  THR A  86      36.407  15.934  -2.654  1.00  0.97           C  
ATOM   1278  C   THR A  86      36.265  15.320  -1.283  1.00  0.97           C  
ATOM   1279  O   THR A  86      35.480  14.392  -1.052  1.00  0.97           O  
ATOM   1280  CB  THR A  86      35.280  16.966  -2.806  1.00  0.97           C  
ATOM   1281  OG1 THR A  86      35.329  17.891  -1.685  1.00  0.97           O  
ATOM   1282  CG2 THR A  86      33.947  16.286  -2.825  1.00  0.97           C  
ATOM   1283  H   THR A  86      36.457  15.496  -4.645  1.00  0.97           H  
ATOM   1284  HA  THR A  86      37.356  16.472  -2.674  1.00  0.97           H  
ATOM   1285  HB  THR A  86      35.419  17.520  -3.735  1.00  0.97           H  
ATOM   1286  HG1 THR A  86      34.861  18.697  -1.933  1.00  0.97           H  
ATOM   1287 1HG2 THR A  86      33.162  17.032  -2.925  1.00  0.97           H  
ATOM   1288 2HG2 THR A  86      33.891  15.588  -3.662  1.00  0.97           H  
ATOM   1289 3HG2 THR A  86      33.827  15.759  -1.907  1.00  0.97           H  
ATOM   1290  N   GLY A  87      37.007  15.918  -0.359  1.00  0.99           N  
ATOM   1291  CA  GLY A  87      37.020  15.524   1.030  1.00  0.99           C  
ATOM   1292  C   GLY A  87      35.727  15.863   1.753  1.00  0.99           C  
ATOM   1293  O   GLY A  87      35.476  15.332   2.833  1.00  0.99           O  
ATOM   1294  H   GLY A  87      37.601  16.680  -0.653  1.00  0.99           H  
ATOM   1295 1HA  GLY A  87      37.212  14.456   1.094  1.00  0.99           H  
ATOM   1296 2HA  GLY A  87      37.853  16.019   1.529  1.00  0.99           H  
ATOM   1297  N   LEU A  88      34.880  16.736   1.191  1.00  1.00           N  
ATOM   1298  CA  LEU A  88      33.657  17.024   1.938  1.00  1.00           C  
ATOM   1299  C   LEU A  88      32.763  15.797   1.860  1.00  1.00           C  
ATOM   1300  O   LEU A  88      32.171  15.349   2.845  1.00  1.00           O  
ATOM   1301  CB  LEU A  88      32.887  18.201   1.347  1.00  1.00           C  
ATOM   1302  CG  LEU A  88      33.499  19.557   1.395  1.00  1.00           C  
ATOM   1303  CD1 LEU A  88      32.599  20.494   0.598  1.00  1.00           C  
ATOM   1304  CD2 LEU A  88      33.621  20.009   2.834  1.00  1.00           C  
ATOM   1305  H   LEU A  88      35.081  17.165   0.283  1.00  1.00           H  
ATOM   1306  HA  LEU A  88      33.906  17.225   2.979  1.00  1.00           H  
ATOM   1307 1HB  LEU A  88      32.631  17.976   0.312  1.00  1.00           H  
ATOM   1308 2HB  LEU A  88      31.984  18.302   1.917  1.00  1.00           H  
ATOM   1309  HG  LEU A  88      34.485  19.539   0.929  1.00  1.00           H  
ATOM   1310 1HD1 LEU A  88      33.021  21.500   0.605  1.00  1.00           H  
ATOM   1311 2HD1 LEU A  88      32.523  20.138  -0.429  1.00  1.00           H  
ATOM   1312 3HD1 LEU A  88      31.605  20.512   1.050  1.00  1.00           H  
ATOM   1313 1HD2 LEU A  88      34.056  21.007   2.870  1.00  1.00           H  
ATOM   1314 2HD2 LEU A  88      32.632  20.030   3.292  1.00  1.00           H  
ATOM   1315 3HD2 LEU A  88      34.260  19.316   3.379  1.00  1.00           H  
ATOM   1316  N   PHE A  89      32.696  15.241   0.662  1.00  1.01           N  
ATOM   1317  CA  PHE A  89      31.924  14.051   0.383  1.00  1.01           C  
ATOM   1318  C   PHE A  89      32.434  12.901   1.207  1.00  1.01           C  
ATOM   1319  O   PHE A  89      31.667  12.207   1.883  1.00  1.01           O  
ATOM   1320  CB  PHE A  89      32.023  13.709  -1.076  1.00  1.01           C  
ATOM   1321  CG  PHE A  89      31.411  12.440  -1.439  1.00  1.01           C  
ATOM   1322  CD1 PHE A  89      30.070  12.329  -1.601  1.00  1.01           C  
ATOM   1323  CD2 PHE A  89      32.209  11.323  -1.625  1.00  1.01           C  
ATOM   1324  CE1 PHE A  89      29.515  11.152  -1.940  1.00  1.01           C  
ATOM   1325  CE2 PHE A  89      31.660  10.128  -1.961  1.00  1.01           C  
ATOM   1326  CZ  PHE A  89      30.305  10.040  -2.119  1.00  1.01           C  
ATOM   1327  H   PHE A  89      33.229  15.657  -0.087  1.00  1.01           H  
ATOM   1328  HA  PHE A  89      30.882  14.232   0.644  1.00  1.01           H  
ATOM   1329 1HB  PHE A  89      31.576  14.495  -1.672  1.00  1.01           H  
ATOM   1330 2HB  PHE A  89      33.068  13.649  -1.358  1.00  1.01           H  
ATOM   1331  HD1 PHE A  89      29.443  13.195  -1.461  1.00  1.01           H  
ATOM   1332  HD2 PHE A  89      33.288  11.414  -1.495  1.00  1.01           H  
ATOM   1333  HE1 PHE A  89      28.451  11.109  -2.066  1.00  1.01           H  
ATOM   1334  HE2 PHE A  89      32.294   9.256  -2.099  1.00  1.01           H  
ATOM   1335  HZ  PHE A  89      29.863   9.102  -2.386  1.00  1.01           H  
ATOM   1336  N   LYS A  90      33.754  12.705   1.155  1.00  1.03           N  
ATOM   1337  CA  LYS A  90      34.361  11.606   1.872  1.00  1.03           C  
ATOM   1338  C   LYS A  90      34.086  11.748   3.364  1.00  1.03           C  
ATOM   1339  O   LYS A  90      33.719  10.773   4.016  1.00  1.03           O  
ATOM   1340  CB  LYS A  90      35.862  11.571   1.607  1.00  1.03           C  
ATOM   1341  CG  LYS A  90      36.612  10.423   2.292  1.00  1.03           C  
ATOM   1342  CD  LYS A  90      36.207   9.045   1.735  1.00  1.03           C  
ATOM   1343  CE  LYS A  90      37.228   7.956   2.143  1.00  1.03           C  
ATOM   1344  NZ  LYS A  90      37.244   7.678   3.627  1.00  1.03           N  
ATOM   1345  H   LYS A  90      34.336  13.318   0.577  1.00  1.03           H  
ATOM   1346  HA  LYS A  90      33.914  10.672   1.530  1.00  1.03           H  
ATOM   1347 1HB  LYS A  90      36.045  11.527   0.533  1.00  1.03           H  
ATOM   1348 2HB  LYS A  90      36.298  12.494   1.975  1.00  1.03           H  
ATOM   1349 1HG  LYS A  90      37.683  10.558   2.159  1.00  1.03           H  
ATOM   1350 2HG  LYS A  90      36.395  10.440   3.366  1.00  1.03           H  
ATOM   1351 1HD  LYS A  90      35.228   8.769   2.140  1.00  1.03           H  
ATOM   1352 2HD  LYS A  90      36.139   9.085   0.650  1.00  1.03           H  
ATOM   1353 1HE  LYS A  90      36.993   7.035   1.621  1.00  1.03           H  
ATOM   1354 2HE  LYS A  90      38.220   8.288   1.844  1.00  1.03           H  
ATOM   1355 1HZ  LYS A  90      37.918   6.977   3.844  1.00  1.03           H  
ATOM   1356 2HZ  LYS A  90      37.443   8.509   4.198  1.00  1.03           H  
ATOM   1357 3HZ  LYS A  90      36.332   7.361   3.957  1.00  1.03           H  
ATOM   1358  N   HIS A  91      34.181  12.976   3.891  1.00  1.05           N  
ATOM   1359  CA  HIS A  91      33.914  13.212   5.302  1.00  1.05           C  
ATOM   1360  C   HIS A  91      32.513  12.745   5.635  1.00  1.05           C  
ATOM   1361  O   HIS A  91      32.332  11.984   6.577  1.00  1.05           O  
ATOM   1362  CB  HIS A  91      34.034  14.685   5.656  1.00  1.05           C  
ATOM   1363  CG  HIS A  91      33.807  15.002   7.117  1.00  1.05           C  
ATOM   1364  ND1 HIS A  91      34.776  14.806   8.074  1.00  1.05           N  
ATOM   1365  CD2 HIS A  91      32.725  15.491   7.777  1.00  1.05           C  
ATOM   1366  CE1 HIS A  91      34.308  15.173   9.247  1.00  1.05           C  
ATOM   1367  NE2 HIS A  91      33.073  15.593   9.094  1.00  1.05           N  
ATOM   1368  H   HIS A  91      34.484  13.766   3.325  1.00  1.05           H  
ATOM   1369  HA  HIS A  91      34.619  12.646   5.910  1.00  1.05           H  
ATOM   1370 1HB  HIS A  91      35.023  15.047   5.378  1.00  1.05           H  
ATOM   1371 2HB  HIS A  91      33.320  15.236   5.073  1.00  1.05           H  
ATOM   1372  HD2 HIS A  91      31.761  15.761   7.344  1.00  1.05           H  
ATOM   1373  HE1 HIS A  91      34.855  15.133  10.172  1.00  1.05           H  
ATOM   1374  HE2 HIS A  91      32.473  15.934   9.829  1.00  1.05           H  
ATOM   1375  N   PHE A  92      31.519  13.176   4.853  1.00  1.08           N  
ATOM   1376  CA  PHE A  92      30.152  12.746   5.122  1.00  1.08           C  
ATOM   1377  C   PHE A  92      30.028  11.235   5.173  1.00  1.08           C  
ATOM   1378  O   PHE A  92      29.499  10.680   6.138  1.00  1.08           O  
ATOM   1379  CB  PHE A  92      29.181  13.272   4.067  1.00  1.08           C  
ATOM   1380  CG  PHE A  92      27.801  12.617   4.180  1.00  1.08           C  
ATOM   1381  CD1 PHE A  92      26.882  12.978   5.124  1.00  1.08           C  
ATOM   1382  CD2 PHE A  92      27.454  11.610   3.309  1.00  1.08           C  
ATOM   1383  CE1 PHE A  92      25.641  12.328   5.187  1.00  1.08           C  
ATOM   1384  CE2 PHE A  92      26.237  10.984   3.369  1.00  1.08           C  
ATOM   1385  CZ  PHE A  92      25.335  11.344   4.310  1.00  1.08           C  
ATOM   1386  H   PHE A  92      31.721  13.806   4.074  1.00  1.08           H  
ATOM   1387  HA  PHE A  92      29.859  13.144   6.093  1.00  1.08           H  
ATOM   1388 1HB  PHE A  92      29.068  14.350   4.173  1.00  1.08           H  
ATOM   1389 2HB  PHE A  92      29.576  13.079   3.071  1.00  1.08           H  
ATOM   1390  HD1 PHE A  92      27.135  13.766   5.829  1.00  1.08           H  
ATOM   1391  HD2 PHE A  92      28.172  11.315   2.554  1.00  1.08           H  
ATOM   1392  HE1 PHE A  92      24.905  12.602   5.938  1.00  1.08           H  
ATOM   1393  HE2 PHE A  92      26.003  10.203   2.663  1.00  1.08           H  
ATOM   1394  HZ  PHE A  92      24.373  10.853   4.365  1.00  1.08           H  
ATOM   1395  N   ILE A  93      30.545  10.551   4.161  1.00  1.12           N  
ATOM   1396  CA  ILE A  93      30.412   9.105   4.119  1.00  1.12           C  
ATOM   1397  C   ILE A  93      31.115   8.463   5.334  1.00  1.12           C  
ATOM   1398  O   ILE A  93      30.587   7.539   5.958  1.00  1.12           O  
ATOM   1399  CB  ILE A  93      30.945   8.552   2.777  1.00  1.12           C  
ATOM   1400  CG1 ILE A  93      30.075   9.073   1.591  1.00  1.12           C  
ATOM   1401  CG2 ILE A  93      30.885   7.054   2.794  1.00  1.12           C  
ATOM   1402  CD1 ILE A  93      28.625   8.619   1.648  1.00  1.12           C  
ATOM   1403  H   ILE A  93      31.011  11.053   3.401  1.00  1.12           H  
ATOM   1404  HA  ILE A  93      29.357   8.864   4.174  1.00  1.12           H  
ATOM   1405  HB  ILE A  93      31.973   8.891   2.620  1.00  1.12           H  
ATOM   1406 1HG1 ILE A  93      30.101  10.163   1.592  1.00  1.12           H  
ATOM   1407 2HG1 ILE A  93      30.510   8.722   0.653  1.00  1.12           H  
ATOM   1408 1HG2 ILE A  93      31.254   6.661   1.858  1.00  1.12           H  
ATOM   1409 2HG2 ILE A  93      31.502   6.719   3.593  1.00  1.12           H  
ATOM   1410 3HG2 ILE A  93      29.860   6.718   2.948  1.00  1.12           H  
ATOM   1411 1HD1 ILE A  93      28.079   9.024   0.794  1.00  1.12           H  
ATOM   1412 2HD1 ILE A  93      28.587   7.536   1.628  1.00  1.12           H  
ATOM   1413 3HD1 ILE A  93      28.174   8.964   2.565  1.00  1.12           H  
ATOM   1414  N   ASP A  94      32.276   8.992   5.716  1.00  1.16           N  
ATOM   1415  CA  ASP A  94      33.031   8.511   6.875  1.00  1.16           C  
ATOM   1416  C   ASP A  94      32.308   8.681   8.229  1.00  1.16           C  
ATOM   1417  O   ASP A  94      32.733   8.089   9.223  1.00  1.16           O  
ATOM   1418  CB  ASP A  94      34.429   9.155   6.955  1.00  1.16           C  
ATOM   1419  CG  ASP A  94      35.443   8.591   5.905  1.00  1.16           C  
ATOM   1420  OD1 ASP A  94      35.153   7.585   5.279  1.00  1.16           O  
ATOM   1421  OD2 ASP A  94      36.531   9.138   5.731  1.00  1.16           O  
ATOM   1422  H   ASP A  94      32.671   9.760   5.171  1.00  1.16           H  
ATOM   1423  HA  ASP A  94      33.188   7.442   6.734  1.00  1.16           H  
ATOM   1424 1HB  ASP A  94      34.328  10.232   6.797  1.00  1.16           H  
ATOM   1425 2HB  ASP A  94      34.837   9.012   7.954  1.00  1.16           H  
ATOM   1426  N   LEU A  95      31.235   9.489   8.295  1.00  1.20           N  
ATOM   1427  CA  LEU A  95      30.511   9.698   9.554  1.00  1.20           C  
ATOM   1428  C   LEU A  95      29.489   8.588   9.807  1.00  1.20           C  
ATOM   1429  O   LEU A  95      28.809   8.573  10.836  1.00  1.20           O  
ATOM   1430  CB  LEU A  95      29.770  11.043   9.547  1.00  1.20           C  
ATOM   1431  CG  LEU A  95      30.632  12.292   9.466  1.00  1.20           C  
ATOM   1432  CD1 LEU A  95      29.734  13.509   9.353  1.00  1.20           C  
ATOM   1433  CD2 LEU A  95      31.532  12.366  10.673  1.00  1.20           C  
ATOM   1434  H   LEU A  95      30.882   9.958   7.459  1.00  1.20           H  
ATOM   1435  HA  LEU A  95      31.232   9.695  10.370  1.00  1.20           H  
ATOM   1436 1HB  LEU A  95      29.099  11.055   8.685  1.00  1.20           H  
ATOM   1437 2HB  LEU A  95      29.165  11.112  10.449  1.00  1.20           H  
ATOM   1438  HG  LEU A  95      31.231  12.254   8.590  1.00  1.20           H  
ATOM   1439 1HD1 LEU A  95      30.345  14.396   9.275  1.00  1.20           H  
ATOM   1440 2HD1 LEU A  95      29.107  13.419   8.465  1.00  1.20           H  
ATOM   1441 3HD1 LEU A  95      29.102  13.574  10.237  1.00  1.20           H  
ATOM   1442 1HD2 LEU A  95      32.148  13.258  10.606  1.00  1.20           H  
ATOM   1443 2HD2 LEU A  95      30.927  12.404  11.577  1.00  1.20           H  
ATOM   1444 3HD2 LEU A  95      32.170  11.484  10.702  1.00  1.20           H  
ATOM   1445  N   ILE A  96      29.384   7.664   8.864  1.00  1.21           N  
ATOM   1446  CA  ILE A  96      28.455   6.556   8.944  1.00  1.21           C  
ATOM   1447  C   ILE A  96      29.119   5.289   9.485  1.00  1.21           C  
ATOM   1448  O   ILE A  96      30.133   4.840   8.962  1.00  1.21           O  
ATOM   1449  CB  ILE A  96      27.921   6.277   7.542  1.00  1.21           C  
ATOM   1450  CG1 ILE A  96      27.181   7.483   7.022  1.00  1.21           C  
ATOM   1451  CG2 ILE A  96      27.070   5.046   7.546  1.00  1.21           C  
ATOM   1452  CD1 ILE A  96      26.899   7.405   5.583  1.00  1.21           C  
ATOM   1453  H   ILE A  96      29.965   7.732   8.025  1.00  1.21           H  
ATOM   1454  HA  ILE A  96      27.633   6.831   9.602  1.00  1.21           H  
ATOM   1455  HB  ILE A  96      28.747   6.122   6.869  1.00  1.21           H  
ATOM   1456 1HG1 ILE A  96      26.243   7.566   7.533  1.00  1.21           H  
ATOM   1457 2HG1 ILE A  96      27.777   8.384   7.205  1.00  1.21           H  
ATOM   1458 1HG2 ILE A  96      26.719   4.877   6.546  1.00  1.21           H  
ATOM   1459 2HG2 ILE A  96      27.655   4.195   7.876  1.00  1.21           H  
ATOM   1460 3HG2 ILE A  96      26.235   5.185   8.216  1.00  1.21           H  
ATOM   1461 1HD1 ILE A  96      26.366   8.304   5.274  1.00  1.21           H  
ATOM   1462 2HD1 ILE A  96      27.834   7.328   5.034  1.00  1.21           H  
ATOM   1463 3HD1 ILE A  96      26.295   6.529   5.397  1.00  1.21           H  
ATOM   1464  N   GLU A  97      28.565   4.698  10.538  1.00  1.20           N  
ATOM   1465  CA  GLU A  97      29.162   3.464  11.036  1.00  1.20           C  
ATOM   1466  C   GLU A  97      28.973   2.404   9.945  1.00  1.20           C  
ATOM   1467  O   GLU A  97      27.837   2.213   9.517  1.00  1.20           O  
ATOM   1468  CB  GLU A  97      28.494   2.992  12.324  1.00  1.20           C  
ATOM   1469  CG  GLU A  97      29.172   1.779  12.956  1.00  1.20           C  
ATOM   1470  CD  GLU A  97      28.512   1.307  14.218  1.00  1.20           C  
ATOM   1471  OE1 GLU A  97      27.496   1.848  14.575  1.00  1.20           O  
ATOM   1472  OE2 GLU A  97      29.026   0.397  14.825  1.00  1.20           O  
ATOM   1473  H   GLU A  97      27.745   5.095  10.975  1.00  1.20           H  
ATOM   1474  HA  GLU A  97      30.208   3.650  11.243  1.00  1.20           H  
ATOM   1475 1HB  GLU A  97      28.487   3.801  13.055  1.00  1.20           H  
ATOM   1476 2HB  GLU A  97      27.457   2.724  12.116  1.00  1.20           H  
ATOM   1477 1HG  GLU A  97      29.181   0.964  12.239  1.00  1.20           H  
ATOM   1478 2HG  GLU A  97      30.204   2.038  13.175  1.00  1.20           H  
ATOM   1479  N   PRO A  98      30.008   1.664   9.503  1.00  1.16           N  
ATOM   1480  CA  PRO A  98      29.936   0.677   8.434  1.00  1.16           C  
ATOM   1481  C   PRO A  98      28.765  -0.289   8.485  1.00  1.16           C  
ATOM   1482  O   PRO A  98      28.157  -0.569   7.452  1.00  1.16           O  
ATOM   1483  CB  PRO A  98      31.272  -0.056   8.613  1.00  1.16           C  
ATOM   1484  CG  PRO A  98      32.195   1.004   9.127  1.00  1.16           C  
ATOM   1485  CD  PRO A  98      31.363   1.831  10.070  1.00  1.16           C  
ATOM   1486  HA  PRO A  98      29.947   1.180   7.482  1.00  1.16           H  
ATOM   1487 1HB  PRO A  98      31.153  -0.901   9.306  1.00  1.16           H  
ATOM   1488 2HB  PRO A  98      31.610  -0.477   7.656  1.00  1.16           H  
ATOM   1489 1HG  PRO A  98      33.080   0.553   9.599  1.00  1.16           H  
ATOM   1490 2HG  PRO A  98      32.552   1.594   8.274  1.00  1.16           H  
ATOM   1491 1HD  PRO A  98      31.423   1.449  11.096  1.00  1.16           H  
ATOM   1492 2HD  PRO A  98      31.711   2.871   9.974  1.00  1.16           H  
ATOM   1493  N   VAL A  99      28.369  -0.724   9.672  1.00  1.11           N  
ATOM   1494  CA  VAL A  99      27.271  -1.675   9.763  1.00  1.11           C  
ATOM   1495  C   VAL A  99      25.949  -1.123   9.222  1.00  1.11           C  
ATOM   1496  O   VAL A  99      25.095  -1.865   8.732  1.00  1.11           O  
ATOM   1497  CB  VAL A  99      27.084  -2.137  11.211  1.00  1.11           C  
ATOM   1498  CG1 VAL A  99      26.491  -1.017  12.071  1.00  1.11           C  
ATOM   1499  CG2 VAL A  99      26.189  -3.363  11.223  1.00  1.11           C  
ATOM   1500  H   VAL A  99      28.849  -0.439  10.514  1.00  1.11           H  
ATOM   1501  HA  VAL A  99      27.556  -2.550   9.194  1.00  1.11           H  
ATOM   1502  HB  VAL A  99      28.059  -2.382  11.629  1.00  1.11           H  
ATOM   1503 1HG1 VAL A  99      26.398  -1.361  13.100  1.00  1.11           H  
ATOM   1504 2HG1 VAL A  99      27.142  -0.156  12.042  1.00  1.11           H  
ATOM   1505 3HG1 VAL A  99      25.511  -0.738  11.709  1.00  1.11           H  
ATOM   1506 1HG2 VAL A  99      26.064  -3.712  12.247  1.00  1.11           H  
ATOM   1507 2HG2 VAL A  99      25.215  -3.106  10.805  1.00  1.11           H  
ATOM   1508 3HG2 VAL A  99      26.644  -4.151  10.623  1.00  1.11           H  
ATOM   1509  N   ALA A 100      25.793   0.189   9.298  1.00  1.05           N  
ATOM   1510  CA  ALA A 100      24.578   0.872   8.918  1.00  1.05           C  
ATOM   1511  C   ALA A 100      24.190   0.683   7.458  1.00  1.05           C  
ATOM   1512  O   ALA A 100      23.010   0.779   7.118  1.00  1.05           O  
ATOM   1513  CB  ALA A 100      24.731   2.341   9.214  1.00  1.05           C  
ATOM   1514  H   ALA A 100      26.569   0.757   9.629  1.00  1.05           H  
ATOM   1515  HA  ALA A 100      23.775   0.469   9.532  1.00  1.05           H  
ATOM   1516 1HB  ALA A 100      23.801   2.831   8.995  1.00  1.05           H  
ATOM   1517 2HB  ALA A 100      24.976   2.478  10.267  1.00  1.05           H  
ATOM   1518 3HB  ALA A 100      25.525   2.753   8.602  1.00  1.05           H  
ATOM   1519  N   LEU A 101      25.166   0.494   6.576  1.00  0.99           N  
ATOM   1520  CA  LEU A 101      24.843   0.388   5.159  1.00  0.99           C  
ATOM   1521  C   LEU A 101      24.913  -1.044   4.617  1.00  0.99           C  
ATOM   1522  O   LEU A 101      24.722  -1.257   3.416  1.00  0.99           O  
ATOM   1523  CB  LEU A 101      25.781   1.267   4.348  1.00  0.99           C  
ATOM   1524  CG  LEU A 101      25.786   2.766   4.671  1.00  0.99           C  
ATOM   1525  CD1 LEU A 101      26.801   3.476   3.777  1.00  0.99           C  
ATOM   1526  CD2 LEU A 101      24.437   3.326   4.468  1.00  0.99           C  
ATOM   1527  H   LEU A 101      26.133   0.373   6.891  1.00  0.99           H  
ATOM   1528  HA  LEU A 101      23.828   0.752   5.013  1.00  0.99           H  
ATOM   1529 1HB  LEU A 101      26.769   0.889   4.487  1.00  0.99           H  
ATOM   1530 2HB  LEU A 101      25.520   1.157   3.294  1.00  0.99           H  
ATOM   1531  HG  LEU A 101      26.085   2.903   5.701  1.00  0.99           H  
ATOM   1532 1HD1 LEU A 101      26.822   4.538   4.009  1.00  0.99           H  
ATOM   1533 2HD1 LEU A 101      27.779   3.061   3.934  1.00  0.99           H  
ATOM   1534 3HD1 LEU A 101      26.513   3.337   2.740  1.00  0.99           H  
ATOM   1535 1HD2 LEU A 101      24.448   4.388   4.687  1.00  0.99           H  
ATOM   1536 2HD2 LEU A 101      24.158   3.170   3.441  1.00  0.99           H  
ATOM   1537 3HD2 LEU A 101      23.732   2.824   5.120  1.00  0.99           H  
ATOM   1538  N   VAL A 102      25.111  -2.029   5.498  1.00  0.93           N  
ATOM   1539  CA  VAL A 102      25.319  -3.418   5.072  1.00  0.93           C  
ATOM   1540  C   VAL A 102      24.172  -3.994   4.254  1.00  0.93           C  
ATOM   1541  O   VAL A 102      24.381  -4.748   3.308  1.00  0.93           O  
ATOM   1542  CB  VAL A 102      25.546  -4.311   6.302  1.00  0.93           C  
ATOM   1543  CG1 VAL A 102      25.550  -5.777   5.907  1.00  0.93           C  
ATOM   1544  CG2 VAL A 102      26.857  -3.944   6.907  1.00  0.93           C  
ATOM   1545  H   VAL A 102      25.176  -1.817   6.497  1.00  0.93           H  
ATOM   1546  HA  VAL A 102      26.226  -3.443   4.462  1.00  0.93           H  
ATOM   1547  HB  VAL A 102      24.746  -4.140   7.023  1.00  0.93           H  
ATOM   1548 1HG1 VAL A 102      25.719  -6.391   6.791  1.00  0.93           H  
ATOM   1549 2HG1 VAL A 102      24.595  -6.039   5.459  1.00  0.93           H  
ATOM   1550 3HG1 VAL A 102      26.355  -5.951   5.183  1.00  0.93           H  
ATOM   1551 1HG2 VAL A 102      27.039  -4.542   7.795  1.00  0.93           H  
ATOM   1552 2HG2 VAL A 102      27.638  -4.111   6.202  1.00  0.93           H  
ATOM   1553 3HG2 VAL A 102      26.831  -2.901   7.151  1.00  0.93           H  
ATOM   1554  N   GLY A 103      22.949  -3.691   4.645  1.00  0.88           N  
ATOM   1555  CA  GLY A 103      21.795  -4.215   3.939  1.00  0.88           C  
ATOM   1556  C   GLY A 103      21.277  -3.323   2.804  1.00  0.88           C  
ATOM   1557  O   GLY A 103      20.190  -3.587   2.290  1.00  0.88           O  
ATOM   1558  H   GLY A 103      22.824  -3.073   5.433  1.00  0.88           H  
ATOM   1559 1HA  GLY A 103      22.046  -5.195   3.532  1.00  0.88           H  
ATOM   1560 2HA  GLY A 103      20.992  -4.378   4.656  1.00  0.88           H  
ATOM   1561  N   LYS A 104      21.998  -2.254   2.422  1.00  0.83           N  
ATOM   1562  CA  LYS A 104      21.415  -1.366   1.412  1.00  0.83           C  
ATOM   1563  C   LYS A 104      22.086  -1.476   0.035  1.00  0.83           C  
ATOM   1564  O   LYS A 104      23.286  -1.754  -0.017  1.00  0.83           O  
ATOM   1565  CB  LYS A 104      21.587   0.085   1.855  1.00  0.83           C  
ATOM   1566  CG  LYS A 104      20.904   0.450   3.143  1.00  0.83           C  
ATOM   1567  CD  LYS A 104      20.927   1.933   3.332  1.00  0.83           C  
ATOM   1568  CE  LYS A 104      20.642   2.334   4.756  1.00  0.83           C  
ATOM   1569  NZ  LYS A 104      19.475   1.652   5.330  1.00  0.83           N  
ATOM   1570  H   LYS A 104      22.915  -2.048   2.828  1.00  0.83           H  
ATOM   1571  HA  LYS A 104      20.360  -1.602   1.347  1.00  0.83           H  
ATOM   1572 1HB  LYS A 104      22.653   0.298   1.980  1.00  0.83           H  
ATOM   1573 2HB  LYS A 104      21.209   0.753   1.073  1.00  0.83           H  
ATOM   1574 1HG  LYS A 104      19.864   0.111   3.116  1.00  0.83           H  
ATOM   1575 2HG  LYS A 104      21.411  -0.028   3.981  1.00  0.83           H  
ATOM   1576 1HD  LYS A 104      21.896   2.315   3.044  1.00  0.83           H  
ATOM   1577 2HD  LYS A 104      20.167   2.390   2.690  1.00  0.83           H  
ATOM   1578 1HE  LYS A 104      21.505   2.132   5.380  1.00  0.83           H  
ATOM   1579 2HE  LYS A 104      20.447   3.402   4.757  1.00  0.83           H  
ATOM   1580 1HZ  LYS A 104      19.345   2.019   6.272  1.00  0.83           H  
ATOM   1581 2HZ  LYS A 104      18.647   1.842   4.778  1.00  0.83           H  
ATOM   1582 3HZ  LYS A 104      19.625   0.666   5.363  1.00  0.83           H  
ATOM   1583  N   PRO A 105      21.334  -1.303  -1.088  1.00  0.77           N  
ATOM   1584  CA  PRO A 105      21.822  -1.084  -2.440  1.00  0.77           C  
ATOM   1585  C   PRO A 105      22.273   0.348  -2.598  1.00  0.77           C  
ATOM   1586  O   PRO A 105      21.633   1.246  -2.023  1.00  0.77           O  
ATOM   1587  CB  PRO A 105      20.600  -1.399  -3.310  1.00  0.77           C  
ATOM   1588  CG  PRO A 105      19.437  -1.049  -2.454  1.00  0.77           C  
ATOM   1589  CD  PRO A 105      19.870  -1.379  -1.016  1.00  0.77           C  
ATOM   1590  HA  PRO A 105      22.637  -1.763  -2.648  1.00  0.77           H  
ATOM   1591 1HB  PRO A 105      20.645  -0.813  -4.243  1.00  0.77           H  
ATOM   1592 2HB  PRO A 105      20.620  -2.456  -3.598  1.00  0.77           H  
ATOM   1593 1HG  PRO A 105      19.223  -0.003  -2.588  1.00  0.77           H  
ATOM   1594 2HG  PRO A 105      18.537  -1.602  -2.775  1.00  0.77           H  
ATOM   1595 1HD  PRO A 105      19.491  -0.602  -0.367  1.00  0.77           H  
ATOM   1596 2HD  PRO A 105      19.535  -2.388  -0.716  1.00  0.77           H  
ATOM   1597  N   VAL A 106      23.301   0.573  -3.416  1.00  0.72           N  
ATOM   1598  CA  VAL A 106      23.696   1.951  -3.676  1.00  0.72           C  
ATOM   1599  C   VAL A 106      23.940   2.245  -5.164  1.00  0.72           C  
ATOM   1600  O   VAL A 106      24.759   1.591  -5.827  1.00  0.72           O  
ATOM   1601  CB  VAL A 106      24.984   2.315  -2.899  1.00  0.72           C  
ATOM   1602  CG1 VAL A 106      25.312   3.765  -3.144  1.00  0.72           C  
ATOM   1603  CG2 VAL A 106      24.837   2.033  -1.411  1.00  0.72           C  
ATOM   1604  H   VAL A 106      23.787  -0.223  -3.832  1.00  0.72           H  
ATOM   1605  HA  VAL A 106      22.898   2.601  -3.329  1.00  0.72           H  
ATOM   1606  HB  VAL A 106      25.809   1.728  -3.291  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 106      26.230   4.031  -2.629  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 106      25.421   3.920  -4.194  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 106      24.499   4.387  -2.775  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 106      25.763   2.293  -0.899  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 106      24.026   2.618  -1.005  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 106      24.626   0.983  -1.264  1.00  0.72           H  
ATOM   1613  N   LEU A 107      23.265   3.265  -5.683  1.00  0.68           N  
ATOM   1614  CA  LEU A 107      23.493   3.679  -7.062  1.00  0.68           C  
ATOM   1615  C   LEU A 107      24.583   4.720  -7.006  1.00  0.68           C  
ATOM   1616  O   LEU A 107      24.448   5.722  -6.302  1.00  0.68           O  
ATOM   1617  CB  LEU A 107      22.231   4.275  -7.701  1.00  0.68           C  
ATOM   1618  CG  LEU A 107      22.215   4.534  -9.251  1.00  0.68           C  
ATOM   1619  CD1 LEU A 107      20.741   4.614  -9.724  1.00  0.68           C  
ATOM   1620  CD2 LEU A 107      22.942   5.828  -9.595  1.00  0.68           C  
ATOM   1621  H   LEU A 107      22.599   3.767  -5.096  1.00  0.68           H  
ATOM   1622  HA  LEU A 107      23.848   2.835  -7.647  1.00  0.68           H  
ATOM   1623 1HB  LEU A 107      21.405   3.645  -7.478  1.00  0.68           H  
ATOM   1624 2HB  LEU A 107      22.061   5.224  -7.232  1.00  0.68           H  
ATOM   1625  HG  LEU A 107      22.702   3.706  -9.763  1.00  0.68           H  
ATOM   1626 1HD1 LEU A 107      20.708   4.779 -10.801  1.00  0.68           H  
ATOM   1627 2HD1 LEU A 107      20.236   3.691  -9.491  1.00  0.68           H  
ATOM   1628 3HD1 LEU A 107      20.238   5.437  -9.218  1.00  0.68           H  
ATOM   1629 1HD2 LEU A 107      22.912   5.968 -10.662  1.00  0.68           H  
ATOM   1630 2HD2 LEU A 107      22.459   6.659  -9.114  1.00  0.68           H  
ATOM   1631 3HD2 LEU A 107      23.969   5.774  -9.275  1.00  0.68           H  
ATOM   1632  N   LEU A 108      25.692   4.454  -7.663  1.00  0.66           N  
ATOM   1633  CA  LEU A 108      26.803   5.383  -7.604  1.00  0.66           C  
ATOM   1634  C   LEU A 108      26.840   6.290  -8.804  1.00  0.66           C  
ATOM   1635  O   LEU A 108      26.574   5.842  -9.917  1.00  0.66           O  
ATOM   1636  CB  LEU A 108      28.090   4.605  -7.501  1.00  0.66           C  
ATOM   1637  CG  LEU A 108      28.174   3.730  -6.269  1.00  0.66           C  
ATOM   1638  CD1 LEU A 108      29.500   2.995  -6.242  1.00  0.66           C  
ATOM   1639  CD2 LEU A 108      27.972   4.597  -5.062  1.00  0.66           C  
ATOM   1640  H   LEU A 108      25.762   3.603  -8.205  1.00  0.66           H  
ATOM   1641  HA  LEU A 108      26.697   6.005  -6.714  1.00  0.66           H  
ATOM   1642 1HB  LEU A 108      28.178   3.961  -8.373  1.00  0.66           H  
ATOM   1643 2HB  LEU A 108      28.893   5.274  -7.496  1.00  0.66           H  
ATOM   1644  HG  LEU A 108      27.380   2.976  -6.299  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 108      29.541   2.372  -5.357  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 108      29.590   2.372  -7.132  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 108      30.315   3.701  -6.222  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 108      28.009   3.974  -4.182  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 108      28.710   5.337  -4.999  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 108      27.014   5.093  -5.130  1.00  0.66           H  
ATOM   1651  N   ALA A 109      27.211   7.540  -8.593  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      27.287   8.481  -9.691  1.00  0.65           C  
ATOM   1653  C   ALA A 109      28.390   9.512  -9.489  1.00  0.65           C  
ATOM   1654  O   ALA A 109      28.892   9.724  -8.384  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      25.934   9.171  -9.847  1.00  0.65           C  
ATOM   1656  H   ALA A 109      27.364   7.862  -7.638  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      27.518   7.928 -10.593  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      25.979   9.846 -10.677  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      25.164   8.422 -10.025  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      25.706   9.690  -8.969  1.00  0.65           H  
ATOM   1661  N   ALA A 110      28.826  10.110 -10.572  1.00  0.67           N  
ATOM   1662  CA  ALA A 110      29.834  11.143 -10.460  1.00  0.67           C  
ATOM   1663  C   ALA A 110      29.837  12.038 -11.671  1.00  0.67           C  
ATOM   1664  O   ALA A 110      29.363  11.643 -12.741  1.00  0.67           O  
ATOM   1665  CB  ALA A 110      31.218  10.523 -10.250  1.00  0.67           C  
ATOM   1666  H   ALA A 110      28.418   9.859 -11.471  1.00  0.67           H  
ATOM   1667  HA  ALA A 110      29.567  11.755  -9.609  1.00  0.67           H  
ATOM   1668 1HB  ALA A 110      31.962  11.315 -10.140  1.00  0.67           H  
ATOM   1669 2HB  ALA A 110      31.212   9.913  -9.355  1.00  0.67           H  
ATOM   1670 3HB  ALA A 110      31.476   9.909 -11.088  1.00  0.67           H  
ATOM   1671  N   THR A 111      30.350  13.249 -11.491  1.00  0.71           N  
ATOM   1672  CA  THR A 111      30.434  14.167 -12.619  1.00  0.71           C  
ATOM   1673  C   THR A 111      31.820  14.775 -12.789  1.00  0.71           C  
ATOM   1674  O   THR A 111      32.517  15.012 -11.800  1.00  0.71           O  
ATOM   1675  CB  THR A 111      29.402  15.310 -12.464  1.00  0.71           C  
ATOM   1676  OG1 THR A 111      29.700  16.078 -11.282  1.00  0.71           O  
ATOM   1677  CG2 THR A 111      27.974  14.773 -12.366  1.00  0.71           C  
ATOM   1678  H   THR A 111      30.701  13.486 -10.561  1.00  0.71           H  
ATOM   1679  HA  THR A 111      30.207  13.608 -13.513  1.00  0.71           H  
ATOM   1680  HB  THR A 111      29.467  15.961 -13.338  1.00  0.71           H  
ATOM   1681  HG1 THR A 111      30.546  16.523 -11.412  1.00  0.71           H  
ATOM   1682 1HG2 THR A 111      27.280  15.605 -12.278  1.00  0.71           H  
ATOM   1683 2HG2 THR A 111      27.753  14.207 -13.264  1.00  0.71           H  
ATOM   1684 3HG2 THR A 111      27.875  14.131 -11.498  1.00  0.71           H  
ATOM   1685  N   GLY A 112      32.183  15.138 -14.024  1.00  0.77           N  
ATOM   1686  CA  GLY A 112      33.503  15.762 -14.190  1.00  0.77           C  
ATOM   1687  C   GLY A 112      33.966  16.155 -15.602  1.00  0.77           C  
ATOM   1688  O   GLY A 112      33.219  16.144 -16.587  1.00  0.77           O  
ATOM   1689  H   GLY A 112      31.561  14.913 -14.805  1.00  0.77           H  
ATOM   1690 1HA  GLY A 112      33.543  16.647 -13.555  1.00  0.77           H  
ATOM   1691 2HA  GLY A 112      34.242  15.078 -13.783  1.00  0.77           H  
ATOM   1692  N   GLY A 113      35.253  16.511 -15.682  1.00  0.83           N  
ATOM   1693  CA  GLY A 113      35.902  17.023 -16.894  1.00  0.83           C  
ATOM   1694  C   GLY A 113      36.227  15.982 -17.968  1.00  0.83           C  
ATOM   1695  O   GLY A 113      37.381  15.823 -18.366  1.00  0.83           O  
ATOM   1696  H   GLY A 113      35.809  16.452 -14.839  1.00  0.83           H  
ATOM   1697 1HA  GLY A 113      35.268  17.794 -17.332  1.00  0.83           H  
ATOM   1698 2HA  GLY A 113      36.826  17.522 -16.605  1.00  0.83           H  
ATOM   1699  N   GLY A 114      35.202  15.292 -18.443  1.00  0.88           N  
ATOM   1700  CA  GLY A 114      35.363  14.298 -19.501  1.00  0.88           C  
ATOM   1701  C   GLY A 114      35.405  12.851 -19.023  1.00  0.88           C  
ATOM   1702  O   GLY A 114      35.687  12.562 -17.852  1.00  0.88           O  
ATOM   1703  H   GLY A 114      34.287  15.491 -18.044  1.00  0.88           H  
ATOM   1704 1HA  GLY A 114      34.552  14.411 -20.220  1.00  0.88           H  
ATOM   1705 2HA  GLY A 114      36.278  14.516 -20.049  1.00  0.88           H  
ATOM   1706  N   ASP A 115      35.201  11.948 -19.989  1.00  0.91           N  
ATOM   1707  CA  ASP A 115      35.133  10.492 -19.821  1.00  0.91           C  
ATOM   1708  C   ASP A 115      36.392   9.876 -19.231  1.00  0.91           C  
ATOM   1709  O   ASP A 115      36.349   8.784 -18.664  1.00  0.91           O  
ATOM   1710  CB  ASP A 115      34.848   9.833 -21.168  1.00  0.91           C  
ATOM   1711  CG  ASP A 115      33.430  10.067 -21.649  1.00  0.91           C  
ATOM   1712  OD1 ASP A 115      32.628  10.517 -20.868  1.00  0.91           O  
ATOM   1713  OD2 ASP A 115      33.160   9.799 -22.794  1.00  0.91           O  
ATOM   1714  H   ASP A 115      35.024  12.307 -20.918  1.00  0.91           H  
ATOM   1715  HA  ASP A 115      34.306  10.265 -19.152  1.00  0.91           H  
ATOM   1716 1HB  ASP A 115      35.541  10.215 -21.918  1.00  0.91           H  
ATOM   1717 2HB  ASP A 115      35.016   8.758 -21.087  1.00  0.91           H  
ATOM   1718  N   ARG A 116      37.514  10.578 -19.334  1.00  0.91           N  
ATOM   1719  CA  ARG A 116      38.784  10.093 -18.809  1.00  0.91           C  
ATOM   1720  C   ARG A 116      38.702   9.831 -17.299  1.00  0.91           C  
ATOM   1721  O   ARG A 116      39.506   9.074 -16.755  1.00  0.91           O  
ATOM   1722  CB  ARG A 116      39.899  11.095 -19.076  1.00  0.91           C  
ATOM   1723  CG  ARG A 116      39.812  12.397 -18.286  1.00  0.91           C  
ATOM   1724  CD  ARG A 116      40.841  13.383 -18.725  1.00  0.91           C  
ATOM   1725  NE  ARG A 116      40.806  14.614 -17.939  1.00  0.91           N  
ATOM   1726  CZ  ARG A 116      41.458  15.748 -18.264  1.00  0.91           C  
ATOM   1727  NH1 ARG A 116      42.171  15.809 -19.373  1.00  0.91           N  
ATOM   1728  NH2 ARG A 116      41.385  16.802 -17.470  1.00  0.91           N  
ATOM   1729  H   ARG A 116      37.485  11.475 -19.795  1.00  0.91           H  
ATOM   1730  HA  ARG A 116      39.029   9.157 -19.311  1.00  0.91           H  
ATOM   1731 1HB  ARG A 116      40.859  10.636 -18.845  1.00  0.91           H  
ATOM   1732 2HB  ARG A 116      39.906  11.353 -20.134  1.00  0.91           H  
ATOM   1733 1HG  ARG A 116      38.820  12.847 -18.403  1.00  0.91           H  
ATOM   1734 2HG  ARG A 116      39.992  12.181 -17.238  1.00  0.91           H  
ATOM   1735 1HD  ARG A 116      41.830  12.941 -18.618  1.00  0.91           H  
ATOM   1736 2HD  ARG A 116      40.668  13.642 -19.767  1.00  0.91           H  
ATOM   1737  HE  ARG A 116      40.289  14.601 -17.052  1.00  0.91           H  
ATOM   1738 1HH1 ARG A 116      42.226  15.005 -19.981  1.00  0.91           H  
ATOM   1739 2HH1 ARG A 116      42.659  16.660 -19.614  1.00  0.91           H  
ATOM   1740 1HH2 ARG A 116      40.838  16.762 -16.618  1.00  0.91           H  
ATOM   1741 2HH2 ARG A 116      41.870  17.648 -17.713  1.00  0.91           H  
ATOM   1742  N   HIS A 117      37.734  10.462 -16.618  1.00  0.89           N  
ATOM   1743  CA  HIS A 117      37.584  10.280 -15.185  1.00  0.89           C  
ATOM   1744  C   HIS A 117      36.430   9.343 -14.832  1.00  0.89           C  
ATOM   1745  O   HIS A 117      36.089   9.204 -13.660  1.00  0.89           O  
ATOM   1746  CB  HIS A 117      37.319  11.609 -14.498  1.00  0.89           C  
ATOM   1747  CG  HIS A 117      38.393  12.603 -14.626  1.00  0.89           C  
ATOM   1748  ND1 HIS A 117      39.617  12.466 -14.008  1.00  0.89           N  
ATOM   1749  CD2 HIS A 117      38.434  13.767 -15.306  1.00  0.89           C  
ATOM   1750  CE1 HIS A 117      40.373  13.504 -14.305  1.00  0.89           C  
ATOM   1751  NE2 HIS A 117      39.677  14.312 -15.100  1.00  0.89           N  
ATOM   1752  H   HIS A 117      37.082  11.083 -17.104  1.00  0.89           H  
ATOM   1753  HA  HIS A 117      38.497   9.855 -14.773  1.00  0.89           H  
ATOM   1754 1HB  HIS A 117      36.406  12.042 -14.893  1.00  0.89           H  
ATOM   1755 2HB  HIS A 117      37.166  11.423 -13.447  1.00  0.89           H  
ATOM   1756  HD1 HIS A 117      39.906  11.690 -13.446  1.00  0.89           H  
ATOM   1757  HD2 HIS A 117      37.703  14.280 -15.937  1.00  0.89           H  
ATOM   1758  HE1 HIS A 117      41.387  13.584 -13.910  1.00  0.89           H  
ATOM   1759  N   ALA A 118      35.858   8.653 -15.821  1.00  0.86           N  
ATOM   1760  CA  ALA A 118      34.721   7.754 -15.598  1.00  0.86           C  
ATOM   1761  C   ALA A 118      35.031   6.639 -14.615  1.00  0.86           C  
ATOM   1762  O   ALA A 118      34.165   6.194 -13.850  1.00  0.86           O  
ATOM   1763  CB  ALA A 118      34.279   7.157 -16.915  1.00  0.86           C  
ATOM   1764  H   ALA A 118      36.188   8.772 -16.778  1.00  0.86           H  
ATOM   1765  HA  ALA A 118      33.921   8.336 -15.176  1.00  0.86           H  
ATOM   1766 1HB  ALA A 118      33.413   6.520 -16.752  1.00  0.86           H  
ATOM   1767 2HB  ALA A 118      34.019   7.961 -17.607  1.00  0.86           H  
ATOM   1768 3HB  ALA A 118      35.092   6.567 -17.338  1.00  0.86           H  
ATOM   1769  N   LEU A 119      36.288   6.220 -14.600  1.00  0.82           N  
ATOM   1770  CA  LEU A 119      36.768   5.140 -13.762  1.00  0.82           C  
ATOM   1771  C   LEU A 119      36.720   5.487 -12.282  1.00  0.82           C  
ATOM   1772  O   LEU A 119      36.871   4.607 -11.434  1.00  0.82           O  
ATOM   1773  CB  LEU A 119      38.193   4.777 -14.171  1.00  0.82           C  
ATOM   1774  CG  LEU A 119      38.320   4.146 -15.555  1.00  0.82           C  
ATOM   1775  CD1 LEU A 119      39.790   3.928 -15.878  1.00  0.82           C  
ATOM   1776  CD2 LEU A 119      37.542   2.832 -15.575  1.00  0.82           C  
ATOM   1777  H   LEU A 119      36.939   6.663 -15.233  1.00  0.82           H  
ATOM   1778  HA  LEU A 119      36.130   4.270 -13.928  1.00  0.82           H  
ATOM   1779 1HB  LEU A 119      38.788   5.689 -14.175  1.00  0.82           H  
ATOM   1780 2HB  LEU A 119      38.620   4.107 -13.448  1.00  0.82           H  
ATOM   1781  HG  LEU A 119      37.905   4.823 -16.304  1.00  0.82           H  
ATOM   1782 1HD1 LEU A 119      39.884   3.485 -16.870  1.00  0.82           H  
ATOM   1783 2HD1 LEU A 119      40.312   4.886 -15.857  1.00  0.82           H  
ATOM   1784 3HD1 LEU A 119      40.228   3.258 -15.138  1.00  0.82           H  
ATOM   1785 1HD2 LEU A 119      37.618   2.376 -16.562  1.00  0.82           H  
ATOM   1786 2HD2 LEU A 119      37.949   2.148 -14.834  1.00  0.82           H  
ATOM   1787 3HD2 LEU A 119      36.490   3.019 -15.346  1.00  0.82           H  
ATOM   1788  N   VAL A 120      36.497   6.759 -11.951  1.00  0.80           N  
ATOM   1789  CA  VAL A 120      36.428   7.138 -10.556  1.00  0.80           C  
ATOM   1790  C   VAL A 120      35.308   6.387  -9.830  1.00  0.80           C  
ATOM   1791  O   VAL A 120      35.430   6.091  -8.637  1.00  0.80           O  
ATOM   1792  CB  VAL A 120      36.175   8.655 -10.425  1.00  0.80           C  
ATOM   1793  CG1 VAL A 120      34.723   9.035 -10.838  1.00  0.80           C  
ATOM   1794  CG2 VAL A 120      36.454   9.059  -9.012  1.00  0.80           C  
ATOM   1795  H   VAL A 120      36.366   7.477 -12.663  1.00  0.80           H  
ATOM   1796  HA  VAL A 120      37.379   6.901 -10.085  1.00  0.80           H  
ATOM   1797  HB  VAL A 120      36.843   9.180 -11.104  1.00  0.80           H  
ATOM   1798 1HG1 VAL A 120      34.592  10.099 -10.758  1.00  0.80           H  
ATOM   1799 2HG1 VAL A 120      34.532   8.731 -11.863  1.00  0.80           H  
ATOM   1800 3HG1 VAL A 120      34.016   8.555 -10.186  1.00  0.80           H  
ATOM   1801 1HG2 VAL A 120      36.298  10.119  -8.879  1.00  0.80           H  
ATOM   1802 2HG2 VAL A 120      35.796   8.514  -8.377  1.00  0.80           H  
ATOM   1803 3HG2 VAL A 120      37.466   8.811  -8.766  1.00  0.80           H  
ATOM   1804  N   ILE A 121      34.243   6.000 -10.534  1.00  0.78           N  
ATOM   1805  CA  ILE A 121      33.200   5.300  -9.813  1.00  0.78           C  
ATOM   1806  C   ILE A 121      33.643   3.866  -9.516  1.00  0.78           C  
ATOM   1807  O   ILE A 121      33.574   3.387  -8.379  1.00  0.78           O  
ATOM   1808  CB  ILE A 121      31.862   5.301 -10.581  1.00  0.78           C  
ATOM   1809  CG1 ILE A 121      31.317   6.727 -10.699  1.00  0.78           C  
ATOM   1810  CG2 ILE A 121      30.864   4.429  -9.837  1.00  0.78           C  
ATOM   1811  CD1 ILE A 121      30.132   6.833 -11.622  1.00  0.78           C  
ATOM   1812  H   ILE A 121      34.173   6.193 -11.538  1.00  0.78           H  
ATOM   1813  HA  ILE A 121      33.036   5.814  -8.872  1.00  0.78           H  
ATOM   1814  HB  ILE A 121      32.015   4.916 -11.590  1.00  0.78           H  
ATOM   1815 1HG1 ILE A 121      31.029   7.096  -9.712  1.00  0.78           H  
ATOM   1816 2HG1 ILE A 121      32.103   7.365 -11.094  1.00  0.78           H  
ATOM   1817 1HG2 ILE A 121      29.912   4.424 -10.368  1.00  0.78           H  
ATOM   1818 2HG2 ILE A 121      31.245   3.412  -9.766  1.00  0.78           H  
ATOM   1819 3HG2 ILE A 121      30.726   4.831  -8.842  1.00  0.78           H  
ATOM   1820 1HD1 ILE A 121      29.814   7.859 -11.684  1.00  0.78           H  
ATOM   1821 2HD1 ILE A 121      30.412   6.485 -12.609  1.00  0.78           H  
ATOM   1822 3HD1 ILE A 121      29.315   6.220 -11.243  1.00  0.78           H  
ATOM   1823  N   GLU A 122      34.145   3.188 -10.539  1.00  0.78           N  
ATOM   1824  CA  GLU A 122      34.587   1.802 -10.417  1.00  0.78           C  
ATOM   1825  C   GLU A 122      35.780   1.591  -9.477  1.00  0.78           C  
ATOM   1826  O   GLU A 122      35.875   0.558  -8.804  1.00  0.78           O  
ATOM   1827  CB  GLU A 122      34.952   1.264 -11.799  1.00  0.78           C  
ATOM   1828  CG  GLU A 122      33.766   1.085 -12.741  1.00  0.78           C  
ATOM   1829  CD  GLU A 122      34.164   0.595 -14.124  1.00  0.78           C  
ATOM   1830  OE1 GLU A 122      35.337   0.509 -14.395  1.00  0.78           O  
ATOM   1831  OE2 GLU A 122      33.286   0.311 -14.904  1.00  0.78           O  
ATOM   1832  H   GLU A 122      34.210   3.646 -11.436  1.00  0.78           H  
ATOM   1833  HA  GLU A 122      33.752   1.221 -10.029  1.00  0.78           H  
ATOM   1834 1HB  GLU A 122      35.648   1.958 -12.278  1.00  0.78           H  
ATOM   1835 2HB  GLU A 122      35.464   0.308 -11.697  1.00  0.78           H  
ATOM   1836 1HG  GLU A 122      33.071   0.370 -12.299  1.00  0.78           H  
ATOM   1837 2HG  GLU A 122      33.251   2.042 -12.834  1.00  0.78           H  
ATOM   1838  N   HIS A 123      36.712   2.547  -9.454  1.00  0.79           N  
ATOM   1839  CA  HIS A 123      37.921   2.394  -8.649  1.00  0.79           C  
ATOM   1840  C   HIS A 123      38.003   3.208  -7.353  1.00  0.79           C  
ATOM   1841  O   HIS A 123      38.813   2.871  -6.491  1.00  0.79           O  
ATOM   1842  CB  HIS A 123      39.129   2.693  -9.526  1.00  0.79           C  
ATOM   1843  CG  HIS A 123      39.312   1.673 -10.631  1.00  0.79           C  
ATOM   1844  ND1 HIS A 123      40.094   0.542 -10.477  1.00  0.79           N  
ATOM   1845  CD2 HIS A 123      38.779   1.590 -11.869  1.00  0.79           C  
ATOM   1846  CE1 HIS A 123      40.051  -0.174 -11.587  1.00  0.79           C  
ATOM   1847  NE2 HIS A 123      39.261   0.438 -12.446  1.00  0.79           N  
ATOM   1848  H   HIS A 123      36.607   3.370 -10.045  1.00  0.79           H  
ATOM   1849  HA  HIS A 123      38.000   1.351  -8.355  1.00  0.79           H  
ATOM   1850 1HB  HIS A 123      39.012   3.681  -9.981  1.00  0.79           H  
ATOM   1851 2HB  HIS A 123      40.029   2.714  -8.916  1.00  0.79           H  
ATOM   1852  HD2 HIS A 123      38.094   2.294 -12.317  1.00  0.79           H  
ATOM   1853  HE1 HIS A 123      40.573  -1.115 -11.760  1.00  0.79           H  
ATOM   1854  HE2 HIS A 123      39.031   0.116 -13.378  1.00  0.79           H  
ATOM   1855  N   GLN A 124      37.215   4.273  -7.192  1.00  0.80           N  
ATOM   1856  CA  GLN A 124      37.274   5.045  -5.952  1.00  0.80           C  
ATOM   1857  C   GLN A 124      35.972   4.924  -5.173  1.00  0.80           C  
ATOM   1858  O   GLN A 124      35.969   4.501  -4.019  1.00  0.80           O  
ATOM   1859  CB  GLN A 124      37.567   6.521  -6.237  1.00  0.80           C  
ATOM   1860  CG  GLN A 124      38.931   6.817  -6.839  1.00  0.80           C  
ATOM   1861  CD  GLN A 124      40.082   6.694  -5.852  1.00  0.80           C  
ATOM   1862  OE1 GLN A 124      40.092   7.403  -4.824  1.00  0.80           O  
ATOM   1863  NE2 GLN A 124      41.044   5.818  -6.134  1.00  0.80           N  
ATOM   1864  H   GLN A 124      36.566   4.582  -7.912  1.00  0.80           H  
ATOM   1865  HA  GLN A 124      38.072   4.648  -5.326  1.00  0.80           H  
ATOM   1866 1HB  GLN A 124      36.828   6.920  -6.900  1.00  0.80           H  
ATOM   1867 2HB  GLN A 124      37.492   7.083  -5.308  1.00  0.80           H  
ATOM   1868 1HG  GLN A 124      39.107   6.121  -7.658  1.00  0.80           H  
ATOM   1869 2HG  GLN A 124      38.929   7.816  -7.214  1.00  0.80           H  
ATOM   1870 1HE2 GLN A 124      41.818   5.705  -5.510  1.00  0.80           H  
ATOM   1871 2HE2 GLN A 124      40.997   5.270  -6.969  1.00  0.80           H  
ATOM   1872  N   LEU A 125      34.859   5.266  -5.800  1.00  0.81           N  
ATOM   1873  CA  LEU A 125      33.608   5.326  -5.052  1.00  0.81           C  
ATOM   1874  C   LEU A 125      33.125   3.947  -4.643  1.00  0.81           C  
ATOM   1875  O   LEU A 125      32.672   3.745  -3.515  1.00  0.81           O  
ATOM   1876  CB  LEU A 125      32.567   6.057  -5.868  1.00  0.81           C  
ATOM   1877  CG  LEU A 125      31.327   6.386  -5.205  1.00  0.81           C  
ATOM   1878  CD1 LEU A 125      31.625   7.167  -3.973  1.00  0.81           C  
ATOM   1879  CD2 LEU A 125      30.483   7.281  -6.158  1.00  0.81           C  
ATOM   1880  H   LEU A 125      34.895   5.548  -6.783  1.00  0.81           H  
ATOM   1881  HA  LEU A 125      33.790   5.904  -4.143  1.00  0.81           H  
ATOM   1882 1HB  LEU A 125      32.970   6.926  -6.275  1.00  0.81           H  
ATOM   1883 2HB  LEU A 125      32.301   5.404  -6.696  1.00  0.81           H  
ATOM   1884  HG  LEU A 125      30.824   5.490  -4.937  1.00  0.81           H  
ATOM   1885 1HD1 LEU A 125      30.706   7.419  -3.498  1.00  0.81           H  
ATOM   1886 2HD1 LEU A 125      32.238   6.573  -3.297  1.00  0.81           H  
ATOM   1887 3HD1 LEU A 125      32.158   8.077  -4.246  1.00  0.81           H  
ATOM   1888 1HD2 LEU A 125      29.537   7.559  -5.683  1.00  0.81           H  
ATOM   1889 2HD2 LEU A 125      31.046   8.186  -6.387  1.00  0.81           H  
ATOM   1890 3HD2 LEU A 125      30.293   6.769  -7.075  1.00  0.81           H  
ATOM   1891  N   ARG A 126      33.247   2.991  -5.555  1.00  0.84           N  
ATOM   1892  CA  ARG A 126      32.850   1.628  -5.274  1.00  0.84           C  
ATOM   1893  C   ARG A 126      33.539   1.081  -4.011  1.00  0.84           C  
ATOM   1894  O   ARG A 126      32.817   0.711  -3.086  1.00  0.84           O  
ATOM   1895  CB  ARG A 126      33.055   0.739  -6.497  1.00  0.84           C  
ATOM   1896  CG  ARG A 126      32.645  -0.706  -6.334  1.00  0.84           C  
ATOM   1897  CD  ARG A 126      32.993  -1.481  -7.550  1.00  0.84           C  
ATOM   1898  NE  ARG A 126      34.430  -1.577  -7.728  1.00  0.84           N  
ATOM   1899  CZ  ARG A 126      35.223  -2.473  -7.107  1.00  0.84           C  
ATOM   1900  NH1 ARG A 126      34.701  -3.370  -6.293  1.00  0.84           N  
ATOM   1901  NH2 ARG A 126      36.525  -2.452  -7.322  1.00  0.84           N  
ATOM   1902  H   ARG A 126      33.586   3.222  -6.487  1.00  0.84           H  
ATOM   1903  HA  ARG A 126      31.782   1.628  -5.079  1.00  0.84           H  
ATOM   1904 1HB  ARG A 126      32.425   1.133  -7.294  1.00  0.84           H  
ATOM   1905 2HB  ARG A 126      34.055   0.781  -6.882  1.00  0.84           H  
ATOM   1906 1HG  ARG A 126      33.167  -1.139  -5.481  1.00  0.84           H  
ATOM   1907 2HG  ARG A 126      31.567  -0.766  -6.175  1.00  0.84           H  
ATOM   1908 1HD  ARG A 126      32.591  -2.490  -7.469  1.00  0.84           H  
ATOM   1909 2HD  ARG A 126      32.574  -0.989  -8.427  1.00  0.84           H  
ATOM   1910  HE  ARG A 126      34.885  -0.876  -8.330  1.00  0.84           H  
ATOM   1911 1HH1 ARG A 126      33.703  -3.383  -6.132  1.00  0.84           H  
ATOM   1912 2HH1 ARG A 126      35.296  -4.043  -5.832  1.00  0.84           H  
ATOM   1913 1HH2 ARG A 126      36.920  -1.758  -7.954  1.00  0.84           H  
ATOM   1914 2HH2 ARG A 126      37.124  -3.119  -6.865  1.00  0.84           H  
ATOM   1915  N   PRO A 127      34.896   1.002  -3.885  1.00  0.87           N  
ATOM   1916  CA  PRO A 127      35.558   0.550  -2.674  1.00  0.87           C  
ATOM   1917  C   PRO A 127      35.261   1.436  -1.463  1.00  0.87           C  
ATOM   1918  O   PRO A 127      35.300   0.934  -0.334  1.00  0.87           O  
ATOM   1919  CB  PRO A 127      37.041   0.537  -3.058  1.00  0.87           C  
ATOM   1920  CG  PRO A 127      37.148   1.444  -4.230  1.00  0.87           C  
ATOM   1921  CD  PRO A 127      35.838   1.290  -4.982  1.00  0.87           C  
ATOM   1922  HA  PRO A 127      35.223  -0.480  -2.467  1.00  0.87           H  
ATOM   1923 1HB  PRO A 127      37.649   0.885  -2.211  1.00  0.87           H  
ATOM   1924 2HB  PRO A 127      37.364  -0.486  -3.287  1.00  0.87           H  
ATOM   1925 1HG  PRO A 127      37.339   2.465  -3.890  1.00  0.87           H  
ATOM   1926 2HG  PRO A 127      38.013   1.156  -4.841  1.00  0.87           H  
ATOM   1927 1HD  PRO A 127      35.631   2.198  -5.507  1.00  0.87           H  
ATOM   1928 2HD  PRO A 127      35.917   0.435  -5.661  1.00  0.87           H  
ATOM   1929  N   VAL A 128      34.905   2.722  -1.663  1.00  0.91           N  
ATOM   1930  CA  VAL A 128      34.517   3.493  -0.487  1.00  0.91           C  
ATOM   1931  C   VAL A 128      33.293   2.850   0.104  1.00  0.91           C  
ATOM   1932  O   VAL A 128      33.248   2.598   1.296  1.00  0.91           O  
ATOM   1933  CB  VAL A 128      34.209   4.973  -0.792  1.00  0.91           C  
ATOM   1934  CG1 VAL A 128      33.556   5.628   0.419  1.00  0.91           C  
ATOM   1935  CG2 VAL A 128      35.499   5.724  -1.074  1.00  0.91           C  
ATOM   1936  H   VAL A 128      34.929   3.172  -2.580  1.00  0.91           H  
ATOM   1937  HA  VAL A 128      35.324   3.453   0.243  1.00  0.91           H  
ATOM   1938  HB  VAL A 128      33.536   5.038  -1.635  1.00  0.91           H  
ATOM   1939 1HG1 VAL A 128      33.342   6.672   0.196  1.00  0.91           H  
ATOM   1940 2HG1 VAL A 128      32.625   5.106   0.646  1.00  0.91           H  
ATOM   1941 3HG1 VAL A 128      34.227   5.568   1.275  1.00  0.91           H  
ATOM   1942 1HG2 VAL A 128      35.275   6.769  -1.284  1.00  0.91           H  
ATOM   1943 2HG2 VAL A 128      36.145   5.656  -0.207  1.00  0.91           H  
ATOM   1944 3HG2 VAL A 128      36.000   5.301  -1.899  1.00  0.91           H  
ATOM   1945  N   PHE A 129      32.315   2.533  -0.736  1.00  0.95           N  
ATOM   1946  CA  PHE A 129      31.120   1.851  -0.260  1.00  0.95           C  
ATOM   1947  C   PHE A 129      31.380   0.393   0.094  1.00  0.95           C  
ATOM   1948  O   PHE A 129      30.749  -0.158   1.003  1.00  0.95           O  
ATOM   1949  CB  PHE A 129      29.995   2.022  -1.250  1.00  0.95           C  
ATOM   1950  CG  PHE A 129      29.356   3.328  -1.065  1.00  0.95           C  
ATOM   1951  CD1 PHE A 129      29.576   4.373  -1.926  1.00  0.95           C  
ATOM   1952  CD2 PHE A 129      28.519   3.517   0.027  1.00  0.95           C  
ATOM   1953  CE1 PHE A 129      28.972   5.583  -1.698  1.00  0.95           C  
ATOM   1954  CE2 PHE A 129      27.923   4.722   0.247  1.00  0.95           C  
ATOM   1955  CZ  PHE A 129      28.155   5.747  -0.610  1.00  0.95           C  
ATOM   1956  H   PHE A 129      32.413   2.774  -1.727  1.00  0.95           H  
ATOM   1957  HA  PHE A 129      30.799   2.354   0.652  1.00  0.95           H  
ATOM   1958 1HB  PHE A 129      30.397   1.975  -2.264  1.00  0.95           H  
ATOM   1959 2HB  PHE A 129      29.260   1.246  -1.135  1.00  0.95           H  
ATOM   1960  HD1 PHE A 129      30.237   4.233  -2.787  1.00  0.95           H  
ATOM   1961  HD2 PHE A 129      28.345   2.687   0.717  1.00  0.95           H  
ATOM   1962  HE1 PHE A 129      29.140   6.406  -2.371  1.00  0.95           H  
ATOM   1963  HE2 PHE A 129      27.271   4.871   1.105  1.00  0.95           H  
ATOM   1964  HZ  PHE A 129      27.691   6.695  -0.424  1.00  0.95           H  
ATOM   1965  N   GLY A 130      32.368  -0.223  -0.558  1.00  0.98           N  
ATOM   1966  CA  GLY A 130      32.745  -1.598  -0.254  1.00  0.98           C  
ATOM   1967  C   GLY A 130      33.143  -1.714   1.220  1.00  0.98           C  
ATOM   1968  O   GLY A 130      32.794  -2.681   1.895  1.00  0.98           O  
ATOM   1969  H   GLY A 130      32.834   0.265  -1.316  1.00  0.98           H  
ATOM   1970 1HA  GLY A 130      31.915  -2.268  -0.478  1.00  0.98           H  
ATOM   1971 2HA  GLY A 130      33.583  -1.886  -0.887  1.00  0.98           H  
ATOM   1972  N   PHE A 131      33.783  -0.669   1.748  1.00  0.99           N  
ATOM   1973  CA  PHE A 131      34.188  -0.578   3.156  1.00  0.99           C  
ATOM   1974  C   PHE A 131      33.009  -0.723   4.126  1.00  0.99           C  
ATOM   1975  O   PHE A 131      33.181  -1.128   5.276  1.00  0.99           O  
ATOM   1976  CB  PHE A 131      34.889   0.749   3.426  1.00  0.99           C  
ATOM   1977  CG  PHE A 131      35.427   0.891   4.821  1.00  0.99           C  
ATOM   1978  CD1 PHE A 131      36.601   0.263   5.204  1.00  0.99           C  
ATOM   1979  CD2 PHE A 131      34.749   1.663   5.759  1.00  0.99           C  
ATOM   1980  CE1 PHE A 131      37.085   0.403   6.493  1.00  0.99           C  
ATOM   1981  CE2 PHE A 131      35.231   1.807   7.039  1.00  0.99           C  
ATOM   1982  CZ  PHE A 131      36.401   1.176   7.409  1.00  0.99           C  
ATOM   1983  H   PHE A 131      34.063   0.083   1.114  1.00  0.99           H  
ATOM   1984  HA  PHE A 131      34.894  -1.385   3.356  1.00  0.99           H  
ATOM   1985 1HB  PHE A 131      35.705   0.884   2.716  1.00  0.99           H  
ATOM   1986 2HB  PHE A 131      34.194   1.555   3.264  1.00  0.99           H  
ATOM   1987  HD1 PHE A 131      37.142  -0.347   4.480  1.00  0.99           H  
ATOM   1988  HD2 PHE A 131      33.828   2.155   5.472  1.00  0.99           H  
ATOM   1989  HE1 PHE A 131      38.009  -0.096   6.784  1.00  0.99           H  
ATOM   1990  HE2 PHE A 131      34.691   2.418   7.760  1.00  0.99           H  
ATOM   1991  HZ  PHE A 131      36.783   1.289   8.423  1.00  0.99           H  
ATOM   1992  N   PHE A 132      31.820  -0.333   3.666  1.00  0.97           N  
ATOM   1993  CA  PHE A 132      30.588  -0.353   4.441  1.00  0.97           C  
ATOM   1994  C   PHE A 132      29.762  -1.583   4.044  1.00  0.97           C  
ATOM   1995  O   PHE A 132      28.604  -1.732   4.432  1.00  0.97           O  
ATOM   1996  CB  PHE A 132      29.803   0.921   4.117  1.00  0.97           C  
ATOM   1997  CG  PHE A 132      30.496   2.193   4.502  1.00  0.97           C  
ATOM   1998  CD1 PHE A 132      31.487   2.636   3.717  1.00  0.97           C  
ATOM   1999  CD2 PHE A 132      30.123   2.975   5.584  1.00  0.97           C  
ATOM   2000  CE1 PHE A 132      32.166   3.797   3.992  1.00  0.97           C  
ATOM   2001  CE2 PHE A 132      30.795   4.127   5.865  1.00  0.97           C  
ATOM   2002  CZ  PHE A 132      31.822   4.532   5.083  1.00  0.97           C  
ATOM   2003  H   PHE A 132      31.739  -0.043   2.697  1.00  0.97           H  
ATOM   2004  HA  PHE A 132      30.823  -0.405   5.500  1.00  0.97           H  
ATOM   2005 1HB  PHE A 132      29.569   0.956   3.052  1.00  0.97           H  
ATOM   2006 2HB  PHE A 132      28.886   0.883   4.663  1.00  0.97           H  
ATOM   2007  HD1 PHE A 132      31.743   2.028   2.867  1.00  0.97           H  
ATOM   2008  HD2 PHE A 132      29.287   2.679   6.212  1.00  0.97           H  
ATOM   2009  HE1 PHE A 132      32.982   4.122   3.343  1.00  0.97           H  
ATOM   2010  HE2 PHE A 132      30.516   4.729   6.705  1.00  0.97           H  
ATOM   2011  HZ  PHE A 132      32.353   5.456   5.321  1.00  0.97           H  
ATOM   2012  N   GLU A 133      30.365  -2.443   3.219  1.00  0.94           N  
ATOM   2013  CA  GLU A 133      29.765  -3.652   2.673  1.00  0.94           C  
ATOM   2014  C   GLU A 133      28.432  -3.370   1.995  1.00  0.94           C  
ATOM   2015  O   GLU A 133      27.524  -4.195   2.047  1.00  0.94           O  
ATOM   2016  CB  GLU A 133      29.557  -4.695   3.768  1.00  0.94           C  
ATOM   2017  CG  GLU A 133      30.814  -5.154   4.483  1.00  0.94           C  
ATOM   2018  CD  GLU A 133      30.541  -6.250   5.499  1.00  0.94           C  
ATOM   2019  OE1 GLU A 133      29.518  -6.888   5.401  1.00  0.94           O  
ATOM   2020  OE2 GLU A 133      31.358  -6.443   6.368  1.00  0.94           O  
ATOM   2021  H   GLU A 133      31.324  -2.273   2.940  1.00  0.94           H  
ATOM   2022  HA  GLU A 133      30.447  -4.056   1.924  1.00  0.94           H  
ATOM   2023 1HB  GLU A 133      28.895  -4.300   4.494  1.00  0.94           H  
ATOM   2024 2HB  GLU A 133      29.077  -5.573   3.340  1.00  0.94           H  
ATOM   2025 1HG  GLU A 133      31.528  -5.520   3.745  1.00  0.94           H  
ATOM   2026 2HG  GLU A 133      31.262  -4.297   4.987  1.00  0.94           H  
ATOM   2027  N   ALA A 134      28.311  -2.220   1.336  1.00  0.89           N  
ATOM   2028  CA  ALA A 134      27.049  -1.892   0.692  1.00  0.89           C  
ATOM   2029  C   ALA A 134      26.922  -2.607  -0.636  1.00  0.89           C  
ATOM   2030  O   ALA A 134      27.918  -2.912  -1.301  1.00  0.89           O  
ATOM   2031  CB  ALA A 134      26.913  -0.409   0.500  1.00  0.89           C  
ATOM   2032  H   ALA A 134      29.099  -1.572   1.299  1.00  0.89           H  
ATOM   2033  HA  ALA A 134      26.237  -2.232   1.341  1.00  0.89           H  
ATOM   2034 1HB  ALA A 134      25.955  -0.215   0.054  1.00  0.89           H  
ATOM   2035 2HB  ALA A 134      26.976   0.087   1.469  1.00  0.89           H  
ATOM   2036 3HB  ALA A 134      27.699  -0.055  -0.142  1.00  0.89           H  
ATOM   2037  N   HIS A 135      25.696  -2.836  -1.076  1.00  0.85           N  
ATOM   2038  CA  HIS A 135      25.490  -3.519  -2.336  1.00  0.85           C  
ATOM   2039  C   HIS A 135      25.531  -2.527  -3.486  1.00  0.85           C  
ATOM   2040  O   HIS A 135      24.506  -2.100  -4.026  1.00  0.85           O  
ATOM   2041  CB  HIS A 135      24.182  -4.313  -2.292  1.00  0.85           C  
ATOM   2042  CG  HIS A 135      24.210  -5.402  -1.275  1.00  0.85           C  
ATOM   2043  ND1 HIS A 135      24.562  -6.703  -1.576  1.00  0.85           N  
ATOM   2044  CD2 HIS A 135      23.947  -5.377   0.054  1.00  0.85           C  
ATOM   2045  CE1 HIS A 135      24.508  -7.434  -0.472  1.00  0.85           C  
ATOM   2046  NE2 HIS A 135      24.138  -6.654   0.527  1.00  0.85           N  
ATOM   2047  H   HIS A 135      24.883  -2.538  -0.539  1.00  0.85           H  
ATOM   2048  HA  HIS A 135      26.298  -4.232  -2.498  1.00  0.85           H  
ATOM   2049 1HB  HIS A 135      23.368  -3.674  -2.027  1.00  0.85           H  
ATOM   2050 2HB  HIS A 135      23.971  -4.742  -3.271  1.00  0.85           H  
ATOM   2051  HD2 HIS A 135      23.644  -4.504   0.642  1.00  0.85           H  
ATOM   2052  HE1 HIS A 135      24.733  -8.498  -0.400  1.00  0.85           H  
ATOM   2053  HE2 HIS A 135      24.018  -6.942   1.492  1.00  0.85           H  
ATOM   2054  N   THR A 136      26.737  -2.138  -3.846  1.00  0.81           N  
ATOM   2055  CA  THR A 136      26.888  -1.150  -4.897  1.00  0.81           C  
ATOM   2056  C   THR A 136      26.384  -1.759  -6.185  1.00  0.81           C  
ATOM   2057  O   THR A 136      26.585  -2.951  -6.433  1.00  0.81           O  
ATOM   2058  CB  THR A 136      28.358  -0.739  -5.077  1.00  0.81           C  
ATOM   2059  OG1 THR A 136      29.140  -1.902  -5.383  1.00  0.81           O  
ATOM   2060  CG2 THR A 136      28.881  -0.085  -3.790  1.00  0.81           C  
ATOM   2061  H   THR A 136      27.533  -2.519  -3.331  1.00  0.81           H  
ATOM   2062  HA  THR A 136      26.286  -0.271  -4.668  1.00  0.81           H  
ATOM   2063  HB  THR A 136      28.436  -0.033  -5.907  1.00  0.81           H  
ATOM   2064  HG1 THR A 136      28.725  -2.376  -6.111  1.00  0.81           H  
ATOM   2065 1HG2 THR A 136      29.926   0.203  -3.923  1.00  0.81           H  
ATOM   2066 2HG2 THR A 136      28.283   0.801  -3.568  1.00  0.81           H  
ATOM   2067 3HG2 THR A 136      28.804  -0.792  -2.960  1.00  0.81           H  
ATOM   2068  N   LEU A 137      25.784  -0.946  -7.031  1.00  0.78           N  
ATOM   2069  CA  LEU A 137      25.326  -1.462  -8.306  1.00  0.78           C  
ATOM   2070  C   LEU A 137      26.489  -1.549  -9.274  1.00  0.78           C  
ATOM   2071  O   LEU A 137      27.384  -0.703  -9.251  1.00  0.78           O  
ATOM   2072  CB  LEU A 137      24.264  -0.556  -8.903  1.00  0.78           C  
ATOM   2073  CG  LEU A 137      23.025  -0.357  -8.115  1.00  0.78           C  
ATOM   2074  CD1 LEU A 137      22.178   0.569  -8.889  1.00  0.78           C  
ATOM   2075  CD2 LEU A 137      22.328  -1.679  -7.828  1.00  0.78           C  
ATOM   2076  H   LEU A 137      25.602   0.018  -6.752  1.00  0.78           H  
ATOM   2077  HA  LEU A 137      24.912  -2.460  -8.159  1.00  0.78           H  
ATOM   2078 1HB  LEU A 137      24.707   0.427  -9.063  1.00  0.78           H  
ATOM   2079 2HB  LEU A 137      23.977  -0.938  -9.857  1.00  0.78           H  
ATOM   2080  HG  LEU A 137      23.270   0.117  -7.176  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 137      21.324   0.749  -8.333  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 137      22.702   1.487  -9.063  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 137      21.915   0.122  -9.851  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 137      21.423  -1.503  -7.250  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 137      22.073  -2.157  -8.754  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 137      22.996  -2.327  -7.255  1.00  0.78           H  
ATOM   2087  N   ALA A 138      26.478  -2.567 -10.135  1.00  0.76           N  
ATOM   2088  CA  ALA A 138      27.507  -2.698 -11.164  1.00  0.76           C  
ATOM   2089  C   ALA A 138      27.496  -1.505 -12.117  1.00  0.76           C  
ATOM   2090  O   ALA A 138      28.552  -1.044 -12.559  1.00  0.76           O  
ATOM   2091  CB  ALA A 138      27.311  -3.976 -11.948  1.00  0.76           C  
ATOM   2092  H   ALA A 138      25.730  -3.243 -10.090  1.00  0.76           H  
ATOM   2093  HA  ALA A 138      28.477  -2.726 -10.668  1.00  0.76           H  
ATOM   2094 1HB  ALA A 138      28.101  -4.067 -12.691  1.00  0.76           H  
ATOM   2095 2HB  ALA A 138      27.346  -4.828 -11.272  1.00  0.76           H  
ATOM   2096 3HB  ALA A 138      26.354  -3.942 -12.444  1.00  0.76           H  
ATOM   2097  N   THR A 139      26.302  -1.000 -12.423  1.00  0.74           N  
ATOM   2098  CA  THR A 139      26.177   0.148 -13.302  1.00  0.74           C  
ATOM   2099  C   THR A 139      25.893   1.428 -12.542  1.00  0.74           C  
ATOM   2100  O   THR A 139      24.818   1.598 -11.961  1.00  0.74           O  
ATOM   2101  CB  THR A 139      25.046  -0.057 -14.321  1.00  0.74           C  
ATOM   2102  OG1 THR A 139      25.344  -1.188 -15.156  1.00  0.74           O  
ATOM   2103  CG2 THR A 139      24.843   1.192 -15.171  1.00  0.74           C  
ATOM   2104  H   THR A 139      25.458  -1.435 -12.054  1.00  0.74           H  
ATOM   2105  HA  THR A 139      27.115   0.277 -13.841  1.00  0.74           H  
ATOM   2106  HB  THR A 139      24.122  -0.262 -13.778  1.00  0.74           H  
ATOM   2107  HG1 THR A 139      26.065  -0.964 -15.748  1.00  0.74           H  
ATOM   2108 1HG2 THR A 139      24.024   1.031 -15.872  1.00  0.74           H  
ATOM   2109 2HG2 THR A 139      24.605   2.034 -14.525  1.00  0.74           H  
ATOM   2110 3HG2 THR A 139      25.755   1.413 -15.722  1.00  0.74           H  
ATOM   2111  N   GLY A 140      26.851   2.345 -12.592  1.00  0.72           N  
ATOM   2112  CA  GLY A 140      26.715   3.640 -11.948  1.00  0.72           C  
ATOM   2113  C   GLY A 140      26.557   4.678 -13.041  1.00  0.72           C  
ATOM   2114  O   GLY A 140      26.498   4.322 -14.220  1.00  0.72           O  
ATOM   2115  H   GLY A 140      27.706   2.124 -13.081  1.00  0.72           H  
ATOM   2116 1HA  GLY A 140      25.846   3.652 -11.289  1.00  0.72           H  
ATOM   2117 2HA  GLY A 140      27.594   3.856 -11.343  1.00  0.72           H  
ATOM   2118  N   LEU A 141      26.524   5.948 -12.665  1.00  0.71           N  
ATOM   2119  CA  LEU A 141      26.358   7.018 -13.634  1.00  0.71           C  
ATOM   2120  C   LEU A 141      27.451   8.048 -13.658  1.00  0.71           C  
ATOM   2121  O   LEU A 141      27.480   8.925 -12.796  1.00  0.71           O  
ATOM   2122  CB  LEU A 141      25.055   7.751 -13.368  1.00  0.71           C  
ATOM   2123  CG  LEU A 141      23.874   6.904 -13.443  1.00  0.71           C  
ATOM   2124  CD1 LEU A 141      22.624   7.691 -13.005  1.00  0.71           C  
ATOM   2125  CD2 LEU A 141      23.798   6.414 -14.845  1.00  0.71           C  
ATOM   2126  H   LEU A 141      26.587   6.152 -11.674  1.00  0.71           H  
ATOM   2127  HA  LEU A 141      26.308   6.570 -14.624  1.00  0.71           H  
ATOM   2128 1HB  LEU A 141      25.089   8.190 -12.390  1.00  0.71           H  
ATOM   2129 2HB  LEU A 141      24.947   8.550 -14.104  1.00  0.71           H  
ATOM   2130  HG  LEU A 141      23.988   6.058 -12.772  1.00  0.71           H  
ATOM   2131 1HD1 LEU A 141      21.751   7.045 -13.054  1.00  0.71           H  
ATOM   2132 2HD1 LEU A 141      22.753   8.038 -11.979  1.00  0.71           H  
ATOM   2133 3HD1 LEU A 141      22.481   8.548 -13.658  1.00  0.71           H  
ATOM   2134 1HD2 LEU A 141      22.973   5.765 -14.947  1.00  0.71           H  
ATOM   2135 2HD2 LEU A 141      23.689   7.263 -15.522  1.00  0.71           H  
ATOM   2136 3HD2 LEU A 141      24.698   5.869 -15.100  1.00  0.71           H  
ATOM   2137  N   TYR A 142      28.313   7.977 -14.657  1.00  0.71           N  
ATOM   2138  CA  TYR A 142      29.322   9.005 -14.796  1.00  0.71           C  
ATOM   2139  C   TYR A 142      28.865   9.913 -15.903  1.00  0.71           C  
ATOM   2140  O   TYR A 142      28.580   9.445 -17.010  1.00  0.71           O  
ATOM   2141  CB  TYR A 142      30.707   8.499 -15.134  1.00  0.71           C  
ATOM   2142  CG  TYR A 142      31.647   9.669 -15.284  1.00  0.71           C  
ATOM   2143  CD1 TYR A 142      32.131  10.301 -14.158  1.00  0.71           C  
ATOM   2144  CD2 TYR A 142      32.011  10.125 -16.544  1.00  0.71           C  
ATOM   2145  CE1 TYR A 142      32.968  11.376 -14.273  1.00  0.71           C  
ATOM   2146  CE2 TYR A 142      32.849  11.200 -16.657  1.00  0.71           C  
ATOM   2147  CZ  TYR A 142      33.326  11.822 -15.534  1.00  0.71           C  
ATOM   2148  OH  TYR A 142      34.159  12.882 -15.660  1.00  0.71           O  
ATOM   2149  H   TYR A 142      28.255   7.220 -15.324  1.00  0.71           H  
ATOM   2150  HA  TYR A 142      29.380   9.581 -13.881  1.00  0.71           H  
ATOM   2151 1HB  TYR A 142      31.088   7.849 -14.351  1.00  0.71           H  
ATOM   2152 2HB  TYR A 142      30.691   7.938 -16.067  1.00  0.71           H  
ATOM   2153  HD1 TYR A 142      31.839   9.942 -13.191  1.00  0.71           H  
ATOM   2154  HD2 TYR A 142      31.629   9.635 -17.440  1.00  0.71           H  
ATOM   2155  HE1 TYR A 142      33.345  11.870 -13.383  1.00  0.71           H  
ATOM   2156  HE2 TYR A 142      33.133  11.565 -17.638  1.00  0.71           H  
ATOM   2157  HH  TYR A 142      34.622  12.827 -16.518  1.00  0.71           H  
ATOM   2158  N   VAL A 143      28.759  11.190 -15.601  1.00  0.72           N  
ATOM   2159  CA  VAL A 143      28.306  12.140 -16.591  1.00  0.72           C  
ATOM   2160  C   VAL A 143      29.336  13.261 -16.745  1.00  0.72           C  
ATOM   2161  O   VAL A 143      29.860  13.779 -15.755  1.00  0.72           O  
ATOM   2162  CB  VAL A 143      26.921  12.655 -16.216  1.00  0.72           C  
ATOM   2163  CG1 VAL A 143      26.494  13.577 -17.221  1.00  0.72           C  
ATOM   2164  CG2 VAL A 143      25.926  11.489 -16.137  1.00  0.72           C  
ATOM   2165  H   VAL A 143      28.998  11.489 -14.653  1.00  0.72           H  
ATOM   2166  HA  VAL A 143      28.221  11.635 -17.553  1.00  0.72           H  
ATOM   2167  HB  VAL A 143      26.971  13.179 -15.274  1.00  0.72           H  
ATOM   2168 1HG1 VAL A 143      25.532  13.965 -16.991  1.00  0.72           H  
ATOM   2169 2HG1 VAL A 143      27.203  14.385 -17.290  1.00  0.72           H  
ATOM   2170 3HG1 VAL A 143      26.454  13.050 -18.168  1.00  0.72           H  
ATOM   2171 1HG2 VAL A 143      24.954  11.865 -15.905  1.00  0.72           H  
ATOM   2172 2HG2 VAL A 143      25.890  10.981 -17.100  1.00  0.72           H  
ATOM   2173 3HG2 VAL A 143      26.233  10.782 -15.366  1.00  0.72           H  
ATOM   2174  N   SER A 144      29.682  13.588 -17.980  1.00  0.73           N  
ATOM   2175  CA  SER A 144      30.711  14.585 -18.189  1.00  0.73           C  
ATOM   2176  C   SER A 144      30.180  16.005 -18.339  1.00  0.73           C  
ATOM   2177  O   SER A 144      28.996  16.238 -18.598  1.00  0.73           O  
ATOM   2178  CB  SER A 144      31.541  14.188 -19.396  1.00  0.73           C  
ATOM   2179  OG  SER A 144      30.795  14.218 -20.593  1.00  0.73           O  
ATOM   2180  H   SER A 144      29.204  13.193 -18.804  1.00  0.73           H  
ATOM   2181  HA  SER A 144      31.372  14.568 -17.324  1.00  0.73           H  
ATOM   2182 1HB  SER A 144      32.376  14.867 -19.481  1.00  0.73           H  
ATOM   2183 2HB  SER A 144      31.945  13.185 -19.245  1.00  0.73           H  
ATOM   2184  HG  SER A 144      29.935  13.765 -20.423  1.00  0.73           H  
ATOM   2185  N   ALA A 145      31.070  16.973 -18.232  1.00  0.75           N  
ATOM   2186  CA  ALA A 145      30.672  18.325 -18.559  1.00  0.75           C  
ATOM   2187  C   ALA A 145      30.211  18.287 -20.012  1.00  0.75           C  
ATOM   2188  O   ALA A 145      30.781  17.554 -20.816  1.00  0.75           O  
ATOM   2189  CB  ALA A 145      31.810  19.302 -18.356  1.00  0.75           C  
ATOM   2190  H   ALA A 145      32.009  16.758 -17.911  1.00  0.75           H  
ATOM   2191  HA  ALA A 145      29.828  18.608 -17.931  1.00  0.75           H  
ATOM   2192 1HB  ALA A 145      31.482  20.304 -18.624  1.00  0.75           H  
ATOM   2193 2HB  ALA A 145      32.119  19.286 -17.310  1.00  0.75           H  
ATOM   2194 3HB  ALA A 145      32.649  19.014 -18.986  1.00  0.75           H  
ATOM   2195  N   SER A 146      29.194  19.084 -20.334  1.00  0.79           N  
ATOM   2196  CA  SER A 146      28.536  19.176 -21.653  1.00  0.79           C  
ATOM   2197  C   SER A 146      27.431  18.118 -21.848  1.00  0.79           C  
ATOM   2198  O   SER A 146      26.659  18.202 -22.801  1.00  0.79           O  
ATOM   2199  CB  SER A 146      29.526  19.087 -22.814  1.00  0.79           C  
ATOM   2200  OG  SER A 146      29.819  17.767 -23.170  1.00  0.79           O  
ATOM   2201  H   SER A 146      28.821  19.667 -19.601  1.00  0.79           H  
ATOM   2202  HA  SER A 146      28.058  20.155 -21.715  1.00  0.79           H  
ATOM   2203 1HB  SER A 146      29.110  19.606 -23.675  1.00  0.79           H  
ATOM   2204 2HB  SER A 146      30.447  19.602 -22.544  1.00  0.79           H  
ATOM   2205  HG  SER A 146      30.214  17.373 -22.381  1.00  0.79           H  
ATOM   2206  N   ASP A 147      27.278  17.185 -20.895  1.00  0.83           N  
ATOM   2207  CA  ASP A 147      26.140  16.262 -20.913  1.00  0.83           C  
ATOM   2208  C   ASP A 147      24.961  16.859 -20.158  1.00  0.83           C  
ATOM   2209  O   ASP A 147      23.880  16.267 -20.129  1.00  0.83           O  
ATOM   2210  CB  ASP A 147      26.462  14.905 -20.278  1.00  0.83           C  
ATOM   2211  CG  ASP A 147      27.335  13.905 -21.089  1.00  0.83           C  
ATOM   2212  OD1 ASP A 147      27.027  13.719 -22.260  1.00  0.83           O  
ATOM   2213  OD2 ASP A 147      28.226  13.246 -20.513  1.00  0.83           O  
ATOM   2214  H   ASP A 147      27.956  17.098 -20.136  1.00  0.83           H  
ATOM   2215  HA  ASP A 147      25.839  16.099 -21.947  1.00  0.83           H  
ATOM   2216 1HB  ASP A 147      26.986  15.119 -19.377  1.00  0.83           H  
ATOM   2217 2HB  ASP A 147      25.526  14.415 -20.006  1.00  0.83           H  
ATOM   2218  N   PHE A 148      25.170  18.049 -19.586  1.00  0.86           N  
ATOM   2219  CA  PHE A 148      24.169  18.783 -18.809  1.00  0.86           C  
ATOM   2220  C   PHE A 148      23.894  20.164 -19.387  1.00  0.86           C  
ATOM   2221  O   PHE A 148      24.791  20.816 -19.925  1.00  0.86           O  
ATOM   2222  CB  PHE A 148      24.637  19.063 -17.380  1.00  0.86           C  
ATOM   2223  CG  PHE A 148      24.880  17.916 -16.465  1.00  0.86           C  
ATOM   2224  CD1 PHE A 148      26.110  17.294 -16.430  1.00  0.86           C  
ATOM   2225  CD2 PHE A 148      23.891  17.491 -15.590  1.00  0.86           C  
ATOM   2226  CE1 PHE A 148      26.347  16.282 -15.546  1.00  0.86           C  
ATOM   2227  CE2 PHE A 148      24.131  16.459 -14.711  1.00  0.86           C  
ATOM   2228  CZ  PHE A 148      25.364  15.859 -14.695  1.00  0.86           C  
ATOM   2229  H   PHE A 148      26.082  18.461 -19.694  1.00  0.86           H  
ATOM   2230  HA  PHE A 148      23.239  18.221 -18.797  1.00  0.86           H  
ATOM   2231 1HB  PHE A 148      25.552  19.635 -17.431  1.00  0.86           H  
ATOM   2232 2HB  PHE A 148      23.892  19.710 -16.905  1.00  0.86           H  
ATOM   2233  HD1 PHE A 148      26.904  17.623 -17.104  1.00  0.86           H  
ATOM   2234  HD2 PHE A 148      22.920  17.987 -15.604  1.00  0.86           H  
ATOM   2235  HE1 PHE A 148      27.330  15.807 -15.518  1.00  0.86           H  
ATOM   2236  HE2 PHE A 148      23.352  16.125 -14.026  1.00  0.86           H  
ATOM   2237  HZ  PHE A 148      25.568  15.056 -14.009  1.00  0.86           H  
ATOM   2238  N   GLY A 149      22.664  20.625 -19.209  1.00  0.89           N  
ATOM   2239  CA  GLY A 149      22.278  21.984 -19.536  1.00  0.89           C  
ATOM   2240  C   GLY A 149      21.749  22.642 -18.259  1.00  0.89           C  
ATOM   2241  O   GLY A 149      21.806  22.033 -17.189  1.00  0.89           O  
ATOM   2242  H   GLY A 149      21.975  20.007 -18.790  1.00  0.89           H  
ATOM   2243 1HA  GLY A 149      23.146  22.523 -19.917  1.00  0.89           H  
ATOM   2244 2HA  GLY A 149      21.513  21.970 -20.312  1.00  0.89           H  
ATOM   2245  N   PRO A 150      21.204  23.865 -18.340  1.00  0.90           N  
ATOM   2246  CA  PRO A 150      20.637  24.633 -17.237  1.00  0.90           C  
ATOM   2247  C   PRO A 150      19.498  23.910 -16.517  1.00  0.90           C  
ATOM   2248  O   PRO A 150      19.216  24.182 -15.352  1.00  0.90           O  
ATOM   2249  CB  PRO A 150      20.110  25.885 -17.947  1.00  0.90           C  
ATOM   2250  CG  PRO A 150      20.935  25.994 -19.211  1.00  0.90           C  
ATOM   2251  CD  PRO A 150      21.176  24.565 -19.638  1.00  0.90           C  
ATOM   2252  HA  PRO A 150      21.440  24.890 -16.526  1.00  0.90           H  
ATOM   2253 1HB  PRO A 150      19.027  25.767 -18.147  1.00  0.90           H  
ATOM   2254 2HB  PRO A 150      20.217  26.759 -17.291  1.00  0.90           H  
ATOM   2255 1HG  PRO A 150      20.386  26.576 -19.968  1.00  0.90           H  
ATOM   2256 2HG  PRO A 150      21.868  26.541 -19.007  1.00  0.90           H  
ATOM   2257 1HD  PRO A 150      20.343  24.201 -20.261  1.00  0.90           H  
ATOM   2258 2HD  PRO A 150      22.140  24.509 -20.154  1.00  0.90           H  
ATOM   2259  N   ASP A 151      18.859  22.974 -17.226  1.00  0.90           N  
ATOM   2260  CA  ASP A 151      17.731  22.215 -16.709  1.00  0.90           C  
ATOM   2261  C   ASP A 151      18.077  20.779 -16.298  1.00  0.90           C  
ATOM   2262  O   ASP A 151      17.166  19.981 -16.063  1.00  0.90           O  
ATOM   2263  CB  ASP A 151      16.628  22.166 -17.768  1.00  0.90           C  
ATOM   2264  CG  ASP A 151      16.045  23.541 -18.091  1.00  0.90           C  
ATOM   2265  OD1 ASP A 151      15.797  24.296 -17.184  1.00  0.90           O  
ATOM   2266  OD2 ASP A 151      15.866  23.822 -19.252  1.00  0.90           O  
ATOM   2267  H   ASP A 151      19.151  22.788 -18.170  1.00  0.90           H  
ATOM   2268  HA  ASP A 151      17.349  22.733 -15.830  1.00  0.90           H  
ATOM   2269 1HB  ASP A 151      17.027  21.729 -18.683  1.00  0.90           H  
ATOM   2270 2HB  ASP A 151      15.824  21.519 -17.419  1.00  0.90           H  
ATOM   2271  N   GLY A 152      19.367  20.442 -16.197  1.00  0.89           N  
ATOM   2272  CA  GLY A 152      19.747  19.067 -15.844  1.00  0.89           C  
ATOM   2273  C   GLY A 152      20.257  18.287 -17.056  1.00  0.89           C  
ATOM   2274  O   GLY A 152      20.855  18.866 -17.965  1.00  0.89           O  
ATOM   2275  H   GLY A 152      20.100  21.128 -16.386  1.00  0.89           H  
ATOM   2276 1HA  GLY A 152      20.525  19.100 -15.083  1.00  0.89           H  
ATOM   2277 2HA  GLY A 152      18.897  18.544 -15.406  1.00  0.89           H  
ATOM   2278  N   LEU A 153      20.124  16.963 -17.053  1.00  0.86           N  
ATOM   2279  CA  LEU A 153      20.778  16.206 -18.119  1.00  0.86           C  
ATOM   2280  C   LEU A 153      20.270  16.620 -19.490  1.00  0.86           C  
ATOM   2281  O   LEU A 153      19.066  16.750 -19.725  1.00  0.86           O  
ATOM   2282  CB  LEU A 153      20.594  14.695 -17.939  1.00  0.86           C  
ATOM   2283  CG  LEU A 153      21.362  14.069 -16.777  1.00  0.86           C  
ATOM   2284  CD1 LEU A 153      21.012  12.586 -16.668  1.00  0.86           C  
ATOM   2285  CD2 LEU A 153      22.821  14.271 -17.021  1.00  0.86           C  
ATOM   2286  H   LEU A 153      19.585  16.494 -16.322  1.00  0.86           H  
ATOM   2287  HA  LEU A 153      21.846  16.413 -18.079  1.00  0.86           H  
ATOM   2288 1HB  LEU A 153      19.534  14.493 -17.775  1.00  0.86           H  
ATOM   2289 2HB  LEU A 153      20.903  14.193 -18.858  1.00  0.86           H  
ATOM   2290  HG  LEU A 153      21.073  14.555 -15.839  1.00  0.86           H  
ATOM   2291 1HD1 LEU A 153      21.552  12.142 -15.844  1.00  0.86           H  
ATOM   2292 2HD1 LEU A 153      19.938  12.490 -16.495  1.00  0.86           H  
ATOM   2293 3HD1 LEU A 153      21.277  12.074 -17.590  1.00  0.86           H  
ATOM   2294 1HD2 LEU A 153      23.382  13.842 -16.200  1.00  0.86           H  
ATOM   2295 2HD2 LEU A 153      23.106  13.806 -17.941  1.00  0.86           H  
ATOM   2296 3HD2 LEU A 153      23.030  15.324 -17.097  1.00  0.86           H  
ATOM   2297  N   ALA A 154      21.216  16.835 -20.392  1.00  0.82           N  
ATOM   2298  CA  ALA A 154      20.935  17.256 -21.747  1.00  0.82           C  
ATOM   2299  C   ALA A 154      21.096  16.138 -22.768  1.00  0.82           C  
ATOM   2300  O   ALA A 154      20.284  16.019 -23.687  1.00  0.82           O  
ATOM   2301  CB  ALA A 154      21.860  18.405 -22.113  1.00  0.82           C  
ATOM   2302  H   ALA A 154      22.180  16.702 -20.123  1.00  0.82           H  
ATOM   2303  HA  ALA A 154      19.902  17.598 -21.786  1.00  0.82           H  
ATOM   2304 1HB  ALA A 154      21.631  18.750 -23.117  1.00  0.82           H  
ATOM   2305 2HB  ALA A 154      21.716  19.216 -21.411  1.00  0.82           H  
ATOM   2306 3HB  ALA A 154      22.896  18.068 -22.072  1.00  0.82           H  
ATOM   2307  N   SER A 155      22.156  15.332 -22.647  1.00  0.80           N  
ATOM   2308  CA  SER A 155      22.349  14.340 -23.702  1.00  0.80           C  
ATOM   2309  C   SER A 155      21.445  13.130 -23.542  1.00  0.80           C  
ATOM   2310  O   SER A 155      21.174  12.670 -22.422  1.00  0.80           O  
ATOM   2311  CB  SER A 155      23.802  13.881 -23.772  1.00  0.80           C  
ATOM   2312  OG  SER A 155      24.202  13.153 -22.629  1.00  0.80           O  
ATOM   2313  H   SER A 155      22.808  15.444 -21.869  1.00  0.80           H  
ATOM   2314  HA  SER A 155      22.106  14.812 -24.655  1.00  0.80           H  
ATOM   2315 1HB  SER A 155      23.956  13.274 -24.663  1.00  0.80           H  
ATOM   2316 2HB  SER A 155      24.440  14.760 -23.868  1.00  0.80           H  
ATOM   2317  HG  SER A 155      25.199  13.300 -22.561  1.00  0.80           H  
ATOM   2318  N   GLU A 156      21.090  12.537 -24.682  1.00  0.78           N  
ATOM   2319  CA  GLU A 156      20.308  11.313 -24.699  1.00  0.78           C  
ATOM   2320  C   GLU A 156      21.094  10.179 -24.079  1.00  0.78           C  
ATOM   2321  O   GLU A 156      20.538   9.311 -23.404  1.00  0.78           O  
ATOM   2322  CB  GLU A 156      19.899  10.959 -26.128  1.00  0.78           C  
ATOM   2323  CG  GLU A 156      18.879  11.914 -26.744  1.00  0.78           C  
ATOM   2324  CD  GLU A 156      18.527  11.575 -28.176  1.00  0.78           C  
ATOM   2325  OE1 GLU A 156      19.153  10.707 -28.736  1.00  0.78           O  
ATOM   2326  OE2 GLU A 156      17.628  12.188 -28.706  1.00  0.78           O  
ATOM   2327  H   GLU A 156      21.346  12.970 -25.559  1.00  0.78           H  
ATOM   2328  HA  GLU A 156      19.406  11.471 -24.106  1.00  0.78           H  
ATOM   2329 1HB  GLU A 156      20.782  10.950 -26.767  1.00  0.78           H  
ATOM   2330 2HB  GLU A 156      19.474   9.955 -26.145  1.00  0.78           H  
ATOM   2331 1HG  GLU A 156      17.969  11.889 -26.144  1.00  0.78           H  
ATOM   2332 2HG  GLU A 156      19.279  12.927 -26.702  1.00  0.78           H  
ATOM   2333  N   ALA A 157      22.402  10.171 -24.324  1.00  0.78           N  
ATOM   2334  CA  ALA A 157      23.236   9.114 -23.790  1.00  0.78           C  
ATOM   2335  C   ALA A 157      23.229   9.137 -22.273  1.00  0.78           C  
ATOM   2336  O   ALA A 157      23.092   8.091 -21.636  1.00  0.78           O  
ATOM   2337  CB  ALA A 157      24.650   9.259 -24.302  1.00  0.78           C  
ATOM   2338  H   ALA A 157      22.807  10.907 -24.881  1.00  0.78           H  
ATOM   2339  HA  ALA A 157      22.829   8.159 -24.121  1.00  0.78           H  
ATOM   2340 1HB  ALA A 157      25.258   8.448 -23.913  1.00  0.78           H  
ATOM   2341 2HB  ALA A 157      24.647   9.221 -25.391  1.00  0.78           H  
ATOM   2342 3HB  ALA A 157      25.058  10.214 -23.971  1.00  0.78           H  
ATOM   2343  N   ALA A 158      23.339  10.324 -21.662  1.00  0.79           N  
ATOM   2344  CA  ALA A 158      23.314  10.354 -20.208  1.00  0.79           C  
ATOM   2345  C   ALA A 158      21.964   9.900 -19.680  1.00  0.79           C  
ATOM   2346  O   ALA A 158      21.899   9.170 -18.686  1.00  0.79           O  
ATOM   2347  CB  ALA A 158      23.637  11.723 -19.703  1.00  0.79           C  
ATOM   2348  H   ALA A 158      23.462  11.204 -22.173  1.00  0.79           H  
ATOM   2349  HA  ALA A 158      24.067   9.659 -19.844  1.00  0.79           H  
ATOM   2350 1HB  ALA A 158      23.642  11.705 -18.618  1.00  0.79           H  
ATOM   2351 2HB  ALA A 158      24.618  12.022 -20.068  1.00  0.79           H  
ATOM   2352 3HB  ALA A 158      22.886  12.429 -20.062  1.00  0.79           H  
ATOM   2353  N   SER A 159      20.882  10.298 -20.366  1.00  0.80           N  
ATOM   2354  CA  SER A 159      19.540   9.909 -19.952  1.00  0.80           C  
ATOM   2355  C   SER A 159      19.378   8.389 -20.052  1.00  0.80           C  
ATOM   2356  O   SER A 159      18.810   7.749 -19.159  1.00  0.80           O  
ATOM   2357  CB  SER A 159      18.505  10.594 -20.825  1.00  0.80           C  
ATOM   2358  OG  SER A 159      18.526  11.989 -20.653  1.00  0.80           O  
ATOM   2359  H   SER A 159      20.995  10.916 -21.175  1.00  0.80           H  
ATOM   2360  HA  SER A 159      19.390  10.211 -18.914  1.00  0.80           H  
ATOM   2361 1HB  SER A 159      18.693  10.353 -21.867  1.00  0.80           H  
ATOM   2362 2HB  SER A 159      17.513  10.211 -20.577  1.00  0.80           H  
ATOM   2363  HG  SER A 159      19.407  12.280 -20.952  1.00  0.80           H  
ATOM   2364  N   THR A 160      19.925   7.807 -21.123  1.00  0.80           N  
ATOM   2365  CA  THR A 160      19.860   6.375 -21.350  1.00  0.80           C  
ATOM   2366  C   THR A 160      20.609   5.641 -20.250  1.00  0.80           C  
ATOM   2367  O   THR A 160      20.100   4.674 -19.672  1.00  0.80           O  
ATOM   2368  CB  THR A 160      20.469   6.012 -22.714  1.00  0.80           C  
ATOM   2369  OG1 THR A 160      19.730   6.669 -23.760  1.00  0.80           O  
ATOM   2370  CG2 THR A 160      20.438   4.509 -22.918  1.00  0.80           C  
ATOM   2371  H   THR A 160      20.372   8.389 -21.829  1.00  0.80           H  
ATOM   2372  HA  THR A 160      18.817   6.062 -21.329  1.00  0.80           H  
ATOM   2373  HB  THR A 160      21.500   6.353 -22.749  1.00  0.80           H  
ATOM   2374  HG1 THR A 160      19.860   7.644 -23.670  1.00  0.80           H  
ATOM   2375 1HG2 THR A 160      20.878   4.264 -23.882  1.00  0.80           H  
ATOM   2376 2HG2 THR A 160      21.010   4.032 -22.124  1.00  0.80           H  
ATOM   2377 3HG2 THR A 160      19.409   4.156 -22.887  1.00  0.80           H  
ATOM   2378  N   ARG A 161      21.815   6.121 -19.930  1.00  0.81           N  
ATOM   2379  CA  ARG A 161      22.596   5.497 -18.882  1.00  0.81           C  
ATOM   2380  C   ARG A 161      21.858   5.572 -17.556  1.00  0.81           C  
ATOM   2381  O   ARG A 161      21.816   4.581 -16.820  1.00  0.81           O  
ATOM   2382  CB  ARG A 161      23.967   6.156 -18.755  1.00  0.81           C  
ATOM   2383  CG  ARG A 161      24.961   5.830 -19.882  1.00  0.81           C  
ATOM   2384  CD  ARG A 161      26.364   6.266 -19.543  1.00  0.81           C  
ATOM   2385  NE  ARG A 161      26.545   7.732 -19.534  1.00  0.81           N  
ATOM   2386  CZ  ARG A 161      26.920   8.462 -20.615  1.00  0.81           C  
ATOM   2387  NH1 ARG A 161      27.154   7.865 -21.764  1.00  0.81           N  
ATOM   2388  NH2 ARG A 161      27.075   9.771 -20.526  1.00  0.81           N  
ATOM   2389  H   ARG A 161      22.197   6.917 -20.442  1.00  0.81           H  
ATOM   2390  HA  ARG A 161      22.744   4.449 -19.138  1.00  0.81           H  
ATOM   2391 1HB  ARG A 161      23.838   7.238 -18.739  1.00  0.81           H  
ATOM   2392 2HB  ARG A 161      24.425   5.867 -17.812  1.00  0.81           H  
ATOM   2393 1HG  ARG A 161      24.970   4.754 -20.052  1.00  0.81           H  
ATOM   2394 2HG  ARG A 161      24.657   6.334 -20.794  1.00  0.81           H  
ATOM   2395 1HD  ARG A 161      26.621   5.891 -18.552  1.00  0.81           H  
ATOM   2396 2HD  ARG A 161      27.052   5.847 -20.274  1.00  0.81           H  
ATOM   2397  HE  ARG A 161      26.392   8.227 -18.663  1.00  0.81           H  
ATOM   2398 1HH1 ARG A 161      27.044   6.864 -21.844  1.00  0.81           H  
ATOM   2399 2HH1 ARG A 161      27.465   8.408 -22.558  1.00  0.81           H  
ATOM   2400 1HH2 ARG A 161      26.907  10.250 -19.652  1.00  0.81           H  
ATOM   2401 2HH2 ARG A 161      27.376  10.297 -21.338  1.00  0.81           H  
ATOM   2402  N   LEU A 162      21.214   6.714 -17.284  1.00  0.82           N  
ATOM   2403  CA  LEU A 162      20.455   6.897 -16.059  1.00  0.82           C  
ATOM   2404  C   LEU A 162      19.366   5.856 -15.972  1.00  0.82           C  
ATOM   2405  O   LEU A 162      19.259   5.158 -14.962  1.00  0.82           O  
ATOM   2406  CB  LEU A 162      19.900   8.317 -15.954  1.00  0.82           C  
ATOM   2407  CG  LEU A 162      19.231   8.689 -14.604  1.00  0.82           C  
ATOM   2408  CD1 LEU A 162      19.372  10.174 -14.391  1.00  0.82           C  
ATOM   2409  CD2 LEU A 162      17.764   8.296 -14.630  1.00  0.82           C  
ATOM   2410  H   LEU A 162      21.292   7.500 -17.930  1.00  0.82           H  
ATOM   2411  HA  LEU A 162      21.097   6.753 -15.217  1.00  0.82           H  
ATOM   2412 1HB  LEU A 162      20.713   9.020 -16.139  1.00  0.82           H  
ATOM   2413 2HB  LEU A 162      19.155   8.453 -16.735  1.00  0.82           H  
ATOM   2414  HG  LEU A 162      19.729   8.177 -13.787  1.00  0.82           H  
ATOM   2415 1HD1 LEU A 162      18.923  10.447 -13.464  1.00  0.82           H  
ATOM   2416 2HD1 LEU A 162      20.425  10.438 -14.372  1.00  0.82           H  
ATOM   2417 3HD1 LEU A 162      18.876  10.706 -15.202  1.00  0.82           H  
ATOM   2418 1HD2 LEU A 162      17.295   8.570 -13.698  1.00  0.82           H  
ATOM   2419 2HD2 LEU A 162      17.260   8.817 -15.450  1.00  0.82           H  
ATOM   2420 3HD2 LEU A 162      17.675   7.223 -14.778  1.00  0.82           H  
ATOM   2421  N   ASP A 163      18.578   5.706 -17.038  1.00  0.82           N  
ATOM   2422  CA  ASP A 163      17.489   4.745 -17.001  1.00  0.82           C  
ATOM   2423  C   ASP A 163      18.009   3.324 -16.771  1.00  0.82           C  
ATOM   2424  O   ASP A 163      17.368   2.547 -16.056  1.00  0.82           O  
ATOM   2425  CB  ASP A 163      16.692   4.800 -18.315  1.00  0.82           C  
ATOM   2426  CG  ASP A 163      15.350   4.019 -18.263  1.00  0.82           C  
ATOM   2427  OD1 ASP A 163      14.480   4.407 -17.491  1.00  0.82           O  
ATOM   2428  OD2 ASP A 163      15.195   3.063 -18.982  1.00  0.82           O  
ATOM   2429  H   ASP A 163      18.715   6.298 -17.860  1.00  0.82           H  
ATOM   2430  HA  ASP A 163      16.827   5.009 -16.179  1.00  0.82           H  
ATOM   2431 1HB  ASP A 163      16.491   5.847 -18.571  1.00  0.82           H  
ATOM   2432 2HB  ASP A 163      17.312   4.388 -19.119  1.00  0.82           H  
ATOM   2433  N   ARG A 164      19.181   2.987 -17.325  1.00  0.82           N  
ATOM   2434  CA  ARG A 164      19.729   1.651 -17.128  1.00  0.82           C  
ATOM   2435  C   ARG A 164      20.202   1.442 -15.686  1.00  0.82           C  
ATOM   2436  O   ARG A 164      19.939   0.394 -15.081  1.00  0.82           O  
ATOM   2437  CB  ARG A 164      20.875   1.418 -18.102  1.00  0.82           C  
ATOM   2438  CG  ARG A 164      20.436   1.287 -19.557  1.00  0.82           C  
ATOM   2439  CD  ARG A 164      21.589   1.211 -20.481  1.00  0.82           C  
ATOM   2440  NE  ARG A 164      21.164   1.073 -21.866  1.00  0.82           N  
ATOM   2441  CZ  ARG A 164      21.978   1.187 -22.933  1.00  0.82           C  
ATOM   2442  NH1 ARG A 164      23.255   1.445 -22.761  1.00  0.82           N  
ATOM   2443  NH2 ARG A 164      21.492   1.042 -24.153  1.00  0.82           N  
ATOM   2444  H   ARG A 164      19.667   3.656 -17.925  1.00  0.82           H  
ATOM   2445  HA  ARG A 164      18.944   0.927 -17.344  1.00  0.82           H  
ATOM   2446 1HB  ARG A 164      21.569   2.254 -18.044  1.00  0.82           H  
ATOM   2447 2HB  ARG A 164      21.419   0.517 -17.825  1.00  0.82           H  
ATOM   2448 1HG  ARG A 164      19.843   0.381 -19.674  1.00  0.82           H  
ATOM   2449 2HG  ARG A 164      19.830   2.150 -19.830  1.00  0.82           H  
ATOM   2450 1HD  ARG A 164      22.175   2.128 -20.395  1.00  0.82           H  
ATOM   2451 2HD  ARG A 164      22.209   0.356 -20.225  1.00  0.82           H  
ATOM   2452  HE  ARG A 164      20.187   0.875 -22.039  1.00  0.82           H  
ATOM   2453 1HH1 ARG A 164      23.625   1.558 -21.828  1.00  0.82           H  
ATOM   2454 2HH1 ARG A 164      23.865   1.531 -23.561  1.00  0.82           H  
ATOM   2455 1HH2 ARG A 164      20.509   0.844 -24.286  1.00  0.82           H  
ATOM   2456 2HH2 ARG A 164      22.102   1.128 -24.953  1.00  0.82           H  
ATOM   2457  N   ALA A 165      20.861   2.457 -15.110  1.00  0.82           N  
ATOM   2458  CA  ALA A 165      21.328   2.362 -13.727  1.00  0.82           C  
ATOM   2459  C   ALA A 165      20.148   2.208 -12.794  1.00  0.82           C  
ATOM   2460  O   ALA A 165      20.168   1.403 -11.857  1.00  0.82           O  
ATOM   2461  CB  ALA A 165      22.111   3.596 -13.344  1.00  0.82           C  
ATOM   2462  H   ALA A 165      21.056   3.301 -15.651  1.00  0.82           H  
ATOM   2463  HA  ALA A 165      21.964   1.481 -13.633  1.00  0.82           H  
ATOM   2464 1HB  ALA A 165      22.462   3.505 -12.319  1.00  0.82           H  
ATOM   2465 2HB  ALA A 165      22.963   3.690 -14.005  1.00  0.82           H  
ATOM   2466 3HB  ALA A 165      21.474   4.473 -13.437  1.00  0.82           H  
ATOM   2467  N   VAL A 166      19.090   2.956 -13.088  1.00  0.82           N  
ATOM   2468  CA  VAL A 166      17.893   2.920 -12.291  1.00  0.82           C  
ATOM   2469  C   VAL A 166      17.176   1.586 -12.438  1.00  0.82           C  
ATOM   2470  O   VAL A 166      16.636   1.069 -11.464  1.00  0.82           O  
ATOM   2471  CB  VAL A 166      16.963   4.079 -12.609  1.00  0.82           C  
ATOM   2472  CG1 VAL A 166      15.709   3.870 -11.876  1.00  0.82           C  
ATOM   2473  CG2 VAL A 166      17.614   5.409 -12.150  1.00  0.82           C  
ATOM   2474  H   VAL A 166      19.133   3.601 -13.879  1.00  0.82           H  
ATOM   2475  HA  VAL A 166      18.188   3.042 -11.252  1.00  0.82           H  
ATOM   2476  HB  VAL A 166      16.753   4.100 -13.682  1.00  0.82           H  
ATOM   2477 1HG1 VAL A 166      15.023   4.677 -12.086  1.00  0.82           H  
ATOM   2478 2HG1 VAL A 166      15.299   2.927 -12.194  1.00  0.82           H  
ATOM   2479 3HG1 VAL A 166      15.915   3.836 -10.808  1.00  0.82           H  
ATOM   2480 1HG2 VAL A 166      16.952   6.233 -12.359  1.00  0.82           H  
ATOM   2481 2HG2 VAL A 166      17.806   5.366 -11.076  1.00  0.82           H  
ATOM   2482 3HG2 VAL A 166      18.552   5.561 -12.673  1.00  0.82           H  
ATOM   2483  N   ALA A 167      17.107   1.032 -13.647  1.00  0.83           N  
ATOM   2484  CA  ALA A 167      16.463  -0.264 -13.788  1.00  0.83           C  
ATOM   2485  C   ALA A 167      17.176  -1.328 -12.936  1.00  0.83           C  
ATOM   2486  O   ALA A 167      16.523  -2.138 -12.263  1.00  0.83           O  
ATOM   2487  CB  ALA A 167      16.463  -0.681 -15.253  1.00  0.83           C  
ATOM   2488  H   ALA A 167      17.498   1.501 -14.464  1.00  0.83           H  
ATOM   2489  HA  ALA A 167      15.441  -0.174 -13.432  1.00  0.83           H  
ATOM   2490 1HB  ALA A 167      15.962  -1.640 -15.361  1.00  0.83           H  
ATOM   2491 2HB  ALA A 167      15.944   0.076 -15.845  1.00  0.83           H  
ATOM   2492 3HB  ALA A 167      17.493  -0.765 -15.600  1.00  0.83           H  
ATOM   2493  N   GLN A 168      18.518  -1.297 -12.918  1.00  0.85           N  
ATOM   2494  CA  GLN A 168      19.276  -2.261 -12.120  1.00  0.85           C  
ATOM   2495  C   GLN A 168      18.984  -2.036 -10.629  1.00  0.85           C  
ATOM   2496  O   GLN A 168      18.751  -2.980  -9.858  1.00  0.85           O  
ATOM   2497  CB  GLN A 168      20.776  -2.154 -12.427  1.00  0.85           C  
ATOM   2498  CG  GLN A 168      21.607  -3.226 -11.745  1.00  0.85           C  
ATOM   2499  CD  GLN A 168      23.087  -3.187 -12.107  1.00  0.85           C  
ATOM   2500  OE1 GLN A 168      23.791  -2.197 -11.880  1.00  0.85           O  
ATOM   2501  NE2 GLN A 168      23.551  -4.280 -12.697  1.00  0.85           N  
ATOM   2502  H   GLN A 168      19.016  -0.614 -13.497  1.00  0.85           H  
ATOM   2503  HA  GLN A 168      18.943  -3.264 -12.383  1.00  0.85           H  
ATOM   2504 1HB  GLN A 168      20.934  -2.220 -13.505  1.00  0.85           H  
ATOM   2505 2HB  GLN A 168      21.145  -1.175 -12.104  1.00  0.85           H  
ATOM   2506 1HG  GLN A 168      21.516  -3.085 -10.686  1.00  0.85           H  
ATOM   2507 2HG  GLN A 168      21.212  -4.203 -12.022  1.00  0.85           H  
ATOM   2508 1HE2 GLN A 168      24.502  -4.339 -12.996  1.00  0.85           H  
ATOM   2509 2HE2 GLN A 168      22.939  -5.051 -12.871  1.00  0.85           H  
ATOM   2510  N   PHE A 169      18.953  -0.767 -10.243  1.00  0.90           N  
ATOM   2511  CA  PHE A 169      18.661  -0.330  -8.889  1.00  0.90           C  
ATOM   2512  C   PHE A 169      17.313  -0.853  -8.455  1.00  0.90           C  
ATOM   2513  O   PHE A 169      17.183  -1.414  -7.367  1.00  0.90           O  
ATOM   2514  CB  PHE A 169      18.660   1.186  -8.881  1.00  0.90           C  
ATOM   2515  CG  PHE A 169      18.388   1.931  -7.649  1.00  0.90           C  
ATOM   2516  CD1 PHE A 169      19.339   2.131  -6.648  1.00  0.90           C  
ATOM   2517  CD2 PHE A 169      17.174   2.515  -7.520  1.00  0.90           C  
ATOM   2518  CE1 PHE A 169      19.048   2.909  -5.569  1.00  0.90           C  
ATOM   2519  CE2 PHE A 169      16.887   3.267  -6.453  1.00  0.90           C  
ATOM   2520  CZ  PHE A 169      17.813   3.484  -5.472  1.00  0.90           C  
ATOM   2521  H   PHE A 169      19.172  -0.042 -10.928  1.00  0.90           H  
ATOM   2522  HA  PHE A 169      19.423  -0.715  -8.217  1.00  0.90           H  
ATOM   2523 1HB  PHE A 169      19.566   1.549  -9.311  1.00  0.90           H  
ATOM   2524 2HB  PHE A 169      17.904   1.490  -9.549  1.00  0.90           H  
ATOM   2525  HD1 PHE A 169      20.319   1.689  -6.724  1.00  0.90           H  
ATOM   2526  HD2 PHE A 169      16.428   2.369  -8.306  1.00  0.90           H  
ATOM   2527  HE1 PHE A 169      19.799   3.075  -4.794  1.00  0.90           H  
ATOM   2528  HE2 PHE A 169      15.933   3.697  -6.394  1.00  0.90           H  
ATOM   2529  HZ  PHE A 169      17.568   4.110  -4.617  1.00  0.90           H  
ATOM   2530  N   ALA A 170      16.304  -0.672  -9.312  1.00  0.98           N  
ATOM   2531  CA  ALA A 170      14.948  -1.095  -9.024  1.00  0.98           C  
ATOM   2532  C   ALA A 170      14.887  -2.588  -8.750  1.00  0.98           C  
ATOM   2533  O   ALA A 170      14.165  -3.013  -7.844  1.00  0.98           O  
ATOM   2534  CB  ALA A 170      14.040  -0.755 -10.190  1.00  0.98           C  
ATOM   2535  H   ALA A 170      16.486  -0.199 -10.193  1.00  0.98           H  
ATOM   2536  HA  ALA A 170      14.610  -0.561  -8.140  1.00  0.98           H  
ATOM   2537 1HB  ALA A 170      13.020  -1.053  -9.959  1.00  0.98           H  
ATOM   2538 2HB  ALA A 170      14.077   0.319 -10.376  1.00  0.98           H  
ATOM   2539 3HB  ALA A 170      14.383  -1.286 -11.076  1.00  0.98           H  
ATOM   2540  N   ALA A 171      15.663  -3.387  -9.500  1.00  1.12           N  
ATOM   2541  CA  ALA A 171      15.678  -4.828  -9.263  1.00  1.12           C  
ATOM   2542  C   ALA A 171      16.155  -5.127  -7.849  1.00  1.12           C  
ATOM   2543  O   ALA A 171      15.644  -6.019  -7.175  1.00  1.12           O  
ATOM   2544  CB  ALA A 171      16.582  -5.530 -10.263  1.00  1.12           C  
ATOM   2545  H   ALA A 171      16.220  -2.986 -10.260  1.00  1.12           H  
ATOM   2546  HA  ALA A 171      14.659  -5.200  -9.368  1.00  1.12           H  
ATOM   2547 1HB  ALA A 171      16.563  -6.600 -10.079  1.00  1.12           H  
ATOM   2548 2HB  ALA A 171      16.230  -5.324 -11.273  1.00  1.12           H  
ATOM   2549 3HB  ALA A 171      17.599  -5.163 -10.153  1.00  1.12           H  
ATOM   2550  N   HIS A 172      17.144  -4.369  -7.387  1.00  1.38           N  
ATOM   2551  CA  HIS A 172      17.674  -4.578  -6.045  1.00  1.38           C  
ATOM   2552  C   HIS A 172      16.748  -4.009  -4.968  1.00  1.38           C  
ATOM   2553  O   HIS A 172      16.631  -4.563  -3.872  1.00  1.38           O  
ATOM   2554  CB  HIS A 172      19.058  -3.952  -5.928  1.00  1.38           C  
ATOM   2555  CG  HIS A 172      20.116  -4.665  -6.716  1.00  1.38           C  
ATOM   2556  ND1 HIS A 172      20.250  -4.526  -8.082  1.00  1.38           N  
ATOM   2557  CD2 HIS A 172      21.103  -5.505  -6.323  1.00  1.38           C  
ATOM   2558  CE1 HIS A 172      21.266  -5.259  -8.496  1.00  1.38           C  
ATOM   2559  NE2 HIS A 172      21.802  -5.865  -7.447  1.00  1.38           N  
ATOM   2560  H   HIS A 172      17.549  -3.653  -7.997  1.00  1.38           H  
ATOM   2561  HA  HIS A 172      17.773  -5.643  -5.860  1.00  1.38           H  
ATOM   2562 1HB  HIS A 172      19.019  -2.915  -6.268  1.00  1.38           H  
ATOM   2563 2HB  HIS A 172      19.355  -3.943  -4.887  1.00  1.38           H  
ATOM   2564  HD1 HIS A 172      19.672  -3.943  -8.693  1.00  1.38           H  
ATOM   2565  HD2 HIS A 172      21.398  -5.899  -5.348  1.00  1.38           H  
ATOM   2566  HE1 HIS A 172      21.532  -5.290  -9.548  1.00  1.38           H  
ATOM   2567  N   LEU A 173      16.084  -2.903  -5.299  1.00  1.79           N  
ATOM   2568  CA  LEU A 173      15.192  -2.183  -4.399  1.00  1.79           C  
ATOM   2569  C   LEU A 173      13.984  -3.030  -4.015  1.00  1.79           C  
ATOM   2570  O   LEU A 173      13.588  -3.067  -2.847  1.00  1.79           O  
ATOM   2571  CB  LEU A 173      14.682  -0.919  -5.094  1.00  1.79           C  
ATOM   2572  CG  LEU A 173      13.810   0.024  -4.301  1.00  1.79           C  
ATOM   2573  CD1 LEU A 173      14.588   0.541  -3.153  1.00  1.79           C  
ATOM   2574  CD2 LEU A 173      13.398   1.152  -5.176  1.00  1.79           C  
ATOM   2575  H   LEU A 173      16.248  -2.510  -6.223  1.00  1.79           H  
ATOM   2576  HA  LEU A 173      15.742  -1.917  -3.498  1.00  1.79           H  
ATOM   2577 1HB  LEU A 173      15.542  -0.358  -5.464  1.00  1.79           H  
ATOM   2578 2HB  LEU A 173      14.096  -1.234  -5.947  1.00  1.79           H  
ATOM   2579  HG  LEU A 173      12.931  -0.503  -3.929  1.00  1.79           H  
ATOM   2580 1HD1 LEU A 173      14.006   1.240  -2.575  1.00  1.79           H  
ATOM   2581 2HD1 LEU A 173      14.911  -0.283  -2.515  1.00  1.79           H  
ATOM   2582 3HD1 LEU A 173      15.434   1.044  -3.572  1.00  1.79           H  
ATOM   2583 1HD2 LEU A 173      12.785   1.826  -4.591  1.00  1.79           H  
ATOM   2584 2HD2 LEU A 173      14.280   1.680  -5.540  1.00  1.79           H  
ATOM   2585 3HD2 LEU A 173      12.830   0.767  -6.021  1.00  1.79           H  
ATOM   2586  N   SER A 174      13.391  -3.702  -5.007  1.00  2.43           N  
ATOM   2587  CA  SER A 174      12.197  -4.499  -4.770  1.00  2.43           C  
ATOM   2588  C   SER A 174      12.178  -5.850  -5.439  1.00  2.43           C  
ATOM   2589  O   SER A 174      12.177  -5.979  -6.660  1.00  2.43           O  
ATOM   2590  CB  SER A 174      10.974  -3.777  -5.258  1.00  2.43           C  
ATOM   2591  OG  SER A 174       9.810  -4.584  -5.119  1.00  2.43           O  
ATOM   2592  H   SER A 174      13.765  -3.621  -5.955  1.00  2.43           H  
ATOM   2593  HA  SER A 174      12.111  -4.659  -3.696  1.00  2.43           H  
ATOM   2594 1HB  SER A 174      10.848  -2.844  -4.710  1.00  2.43           H  
ATOM   2595 2HB  SER A 174      11.112  -3.524  -6.310  1.00  2.43           H  
ATOM   2596  HG  SER A 174       9.185  -4.205  -5.805  1.00  2.43           H  
ATOM   2597  N   ARG A 175      12.050  -6.864  -4.604  1.00  3.35           N  
ATOM   2598  CA  ARG A 175      11.948  -8.238  -5.046  1.00  3.35           C  
ATOM   2599  C   ARG A 175      10.510  -8.710  -4.867  1.00  3.35           C  
ATOM   2600  O   ARG A 175      10.232  -9.909  -4.936  1.00  3.35           O  
ATOM   2601  CB  ARG A 175      12.875  -9.134  -4.240  1.00  3.35           C  
ATOM   2602  CG  ARG A 175      14.371  -8.768  -4.287  1.00  3.35           C  
ATOM   2603  CD  ARG A 175      14.972  -8.958  -5.646  1.00  3.35           C  
ATOM   2604  NE  ARG A 175      16.412  -8.664  -5.652  1.00  3.35           N  
ATOM   2605  CZ  ARG A 175      17.194  -8.655  -6.758  1.00  3.35           C  
ATOM   2606  NH1 ARG A 175      16.670  -8.911  -7.934  1.00  3.35           N  
ATOM   2607  NH2 ARG A 175      18.487  -8.389  -6.654  1.00  3.35           N  
ATOM   2608  H   ARG A 175      12.055  -6.672  -3.613  1.00  3.35           H  
ATOM   2609  HA  ARG A 175      12.217  -8.297  -6.102  1.00  3.35           H  
ATOM   2610 1HB  ARG A 175      12.563  -9.121  -3.193  1.00  3.35           H  
ATOM   2611 2HB  ARG A 175      12.777 -10.160  -4.591  1.00  3.35           H  
ATOM   2612 1HG  ARG A 175      14.495  -7.717  -4.013  1.00  3.35           H  
ATOM   2613 2HG  ARG A 175      14.921  -9.391  -3.582  1.00  3.35           H  
ATOM   2614 1HD  ARG A 175      14.830  -9.985  -5.973  1.00  3.35           H  
ATOM   2615 2HD  ARG A 175      14.485  -8.279  -6.351  1.00  3.35           H  
ATOM   2616  HE  ARG A 175      16.850  -8.455  -4.767  1.00  3.35           H  
ATOM   2617 1HH1 ARG A 175      15.680  -9.100  -8.009  1.00  3.35           H  
ATOM   2618 2HH1 ARG A 175      17.250  -8.902  -8.757  1.00  3.35           H  
ATOM   2619 1HH2 ARG A 175      18.891  -8.194  -5.749  1.00  3.35           H  
ATOM   2620 2HH2 ARG A 175      19.069  -8.385  -7.479  1.00  3.35           H  
ATOM   2621  N   HIS A 176       9.604  -7.769  -4.552  1.00  4.56           N  
ATOM   2622  CA  HIS A 176       8.222  -8.150  -4.258  1.00  4.56           C  
ATOM   2623  C   HIS A 176       7.187  -7.412  -5.101  1.00  4.56           C  
ATOM   2624  O   HIS A 176       6.037  -7.842  -5.211  1.00  4.56           O  
ATOM   2625  CB  HIS A 176       7.940  -7.902  -2.778  1.00  4.56           C  
ATOM   2626  CG  HIS A 176       8.875  -8.657  -1.871  1.00  4.56           C  
ATOM   2627  ND1 HIS A 176       8.879 -10.033  -1.782  1.00  4.56           N  
ATOM   2628  CD2 HIS A 176       9.842  -8.222  -1.028  1.00  4.56           C  
ATOM   2629  CE1 HIS A 176       9.808 -10.413  -0.922  1.00  4.56           C  
ATOM   2630  NE2 HIS A 176      10.406  -9.333  -0.450  1.00  4.56           N  
ATOM   2631  H   HIS A 176       9.863  -6.778  -4.560  1.00  4.56           H  
ATOM   2632  HA  HIS A 176       8.092  -9.214  -4.451  1.00  4.56           H  
ATOM   2633 1HB  HIS A 176       8.031  -6.837  -2.563  1.00  4.56           H  
ATOM   2634 2HB  HIS A 176       6.918  -8.199  -2.547  1.00  4.56           H  
ATOM   2635  HD1 HIS A 176       8.291 -10.662  -2.293  1.00  4.56           H  
ATOM   2636  HD2 HIS A 176      10.204  -7.228  -0.769  1.00  4.56           H  
ATOM   2637  HE1 HIS A 176       9.970 -11.470  -0.713  1.00  4.56           H  
ATOM   2638  N   ASP A 177       7.591  -6.292  -5.681  1.00  5.98           N  
ATOM   2639  CA  ASP A 177       6.714  -5.422  -6.443  1.00  5.98           C  
ATOM   2640  C   ASP A 177       7.471  -4.785  -7.579  1.00  5.98           C  
ATOM   2641  O   ASP A 177       8.377  -3.979  -7.356  1.00  5.98           O  
ATOM   2642  CB  ASP A 177       6.080  -4.344  -5.555  1.00  5.98           C  
ATOM   2643  CG  ASP A 177       5.077  -3.386  -6.289  1.00  5.98           C  
ATOM   2644  OD1 ASP A 177       5.075  -3.288  -7.520  1.00  5.98           O  
ATOM   2645  OD2 ASP A 177       4.310  -2.766  -5.585  1.00  5.98           O  
ATOM   2646  H   ASP A 177       8.543  -5.987  -5.560  1.00  5.98           H  
ATOM   2647  HA  ASP A 177       5.911  -6.025  -6.870  1.00  5.98           H  
ATOM   2648 1HB  ASP A 177       5.543  -4.832  -4.739  1.00  5.98           H  
ATOM   2649 2HB  ASP A 177       6.867  -3.740  -5.105  1.00  5.98           H  
ATOM   2650  N   ALA A 178       7.133  -5.216  -8.785  1.00  7.40           N  
ATOM   2651  CA  ALA A 178       7.753  -4.758 -10.012  1.00  7.40           C  
ATOM   2652  C   ALA A 178       6.652  -4.308 -10.960  1.00  7.40           C  
ATOM   2653  O   ALA A 178       6.673  -4.609 -12.155  1.00  7.40           O  
ATOM   2654  CB  ALA A 178       8.601  -5.855 -10.637  1.00  7.40           C  
ATOM   2655  H   ALA A 178       6.376  -5.881  -8.851  1.00  7.40           H  
ATOM   2656  HA  ALA A 178       8.382  -3.896  -9.787  1.00  7.40           H  
ATOM   2657 1HB  ALA A 178       9.054  -5.481 -11.556  1.00  7.40           H  
ATOM   2658 2HB  ALA A 178       9.386  -6.152  -9.938  1.00  7.40           H  
ATOM   2659 3HB  ALA A 178       7.973  -6.714 -10.866  1.00  7.40           H  
ATOM   2660  N   ALA A 179       5.688  -3.568 -10.412  1.00  8.61           N  
ATOM   2661  CA  ALA A 179       4.561  -3.064 -11.183  1.00  8.61           C  
ATOM   2662  C   ALA A 179       5.050  -2.263 -12.399  1.00  8.61           C  
ATOM   2663  O   ALA A 179       6.057  -1.555 -12.318  1.00  8.61           O  
ATOM   2664  CB  ALA A 179       3.692  -2.185 -10.288  1.00  8.61           C  
ATOM   2665  H   ALA A 179       5.705  -3.384  -9.394  1.00  8.61           H  
ATOM   2666  HA  ALA A 179       3.986  -3.921 -11.519  1.00  8.61           H  
ATOM   2667 1HB  ALA A 179       2.832  -1.803 -10.822  1.00  8.61           H  
ATOM   2668 2HB  ALA A 179       3.353  -2.772  -9.431  1.00  8.61           H  
ATOM   2669 3HB  ALA A 179       4.284  -1.351  -9.925  1.00  8.61           H  
ATOM   2670  N   PRO A 180       4.316  -2.283 -13.531  1.00  9.56           N  
ATOM   2671  CA  PRO A 180       4.648  -1.620 -14.784  1.00  9.56           C  
ATOM   2672  C   PRO A 180       4.432  -0.119 -14.722  1.00  9.56           C  
ATOM   2673  O   PRO A 180       3.568   0.444 -15.387  1.00  9.56           O  
ATOM   2674  CB  PRO A 180       3.686  -2.286 -15.769  1.00  9.56           C  
ATOM   2675  CG  PRO A 180       2.474  -2.617 -14.936  1.00  9.56           C  
ATOM   2676  CD  PRO A 180       3.041  -3.040 -13.590  1.00  9.56           C  
ATOM   2677  HA  PRO A 180       5.693  -1.849 -15.042  1.00  9.56           H  
ATOM   2678 1HB  PRO A 180       3.463  -1.597 -16.596  1.00  9.56           H  
ATOM   2679 2HB  PRO A 180       4.159  -3.177 -16.209  1.00  9.56           H  
ATOM   2680 1HG  PRO A 180       1.820  -1.735 -14.858  1.00  9.56           H  
ATOM   2681 2HG  PRO A 180       1.885  -3.409 -15.422  1.00  9.56           H  
ATOM   2682 1HD  PRO A 180       2.349  -2.743 -12.803  1.00  9.56           H  
ATOM   2683 2HD  PRO A 180       3.233  -4.125 -13.603  1.00  9.56           H  
ATOM   2684  N   LEU A 181       5.273   0.520 -13.932  1.00 10.26           N  
ATOM   2685  CA  LEU A 181       5.251   1.948 -13.652  1.00 10.26           C  
ATOM   2686  C   LEU A 181       6.313   2.648 -14.487  1.00 10.26           C  
ATOM   2687  O   LEU A 181       6.890   3.671 -14.112  1.00 10.26           O  
ATOM   2688  CB  LEU A 181       5.508   2.167 -12.172  1.00 10.26           C  
ATOM   2689  CG  LEU A 181       4.528   1.470 -11.241  1.00 10.26           C  
ATOM   2690  CD1 LEU A 181       4.944   1.731  -9.806  1.00 10.26           C  
ATOM   2691  CD2 LEU A 181       3.126   1.938 -11.527  1.00 10.26           C  
ATOM   2692  H   LEU A 181       5.953  -0.054 -13.430  1.00 10.26           H  
ATOM   2693  HA  LEU A 181       4.273   2.348 -13.917  1.00 10.26           H  
ATOM   2694 1HB  LEU A 181       6.489   1.786 -11.948  1.00 10.26           H  
ATOM   2695 2HB  LEU A 181       5.490   3.233 -11.958  1.00 10.26           H  
ATOM   2696  HG  LEU A 181       4.579   0.412 -11.411  1.00 10.26           H  
ATOM   2697 1HD1 LEU A 181       4.268   1.218  -9.124  1.00 10.26           H  
ATOM   2698 2HD1 LEU A 181       5.952   1.357  -9.660  1.00 10.26           H  
ATOM   2699 3HD1 LEU A 181       4.922   2.801  -9.607  1.00 10.26           H  
ATOM   2700 1HD2 LEU A 181       2.430   1.422 -10.866  1.00 10.26           H  
ATOM   2701 2HD2 LEU A 181       3.061   3.013 -11.361  1.00 10.26           H  
ATOM   2702 3HD2 LEU A 181       2.873   1.713 -12.566  1.00 10.26           H  
ATOM   2703  N   LEU A 182       6.582   2.081 -15.647  1.00 10.76           N  
ATOM   2704  CA  LEU A 182       7.614   2.586 -16.525  1.00 10.76           C  
ATOM   2705  C   LEU A 182       7.141   3.838 -17.238  1.00 10.76           C  
ATOM   2706  O   LEU A 182       6.815   3.841 -18.426  1.00 10.76           O  
ATOM   2707  CB  LEU A 182       7.990   1.497 -17.519  1.00 10.76           C  
ATOM   2708  CG  LEU A 182       8.472   0.216 -16.847  1.00 10.76           C  
ATOM   2709  CD1 LEU A 182       8.803  -0.822 -17.900  1.00 10.76           C  
ATOM   2710  CD2 LEU A 182       9.651   0.539 -15.965  1.00 10.76           C  
ATOM   2711  H   LEU A 182       6.052   1.265 -15.917  1.00 10.76           H  
ATOM   2712  HA  LEU A 182       8.489   2.841 -15.926  1.00 10.76           H  
ATOM   2713 1HB  LEU A 182       7.120   1.260 -18.130  1.00 10.76           H  
ATOM   2714 2HB  LEU A 182       8.785   1.868 -18.166  1.00 10.76           H  
ATOM   2715  HG  LEU A 182       7.669  -0.190 -16.228  1.00 10.76           H  
ATOM   2716 1HD1 LEU A 182       9.130  -1.741 -17.414  1.00 10.76           H  
ATOM   2717 2HD1 LEU A 182       7.918  -1.026 -18.502  1.00 10.76           H  
ATOM   2718 3HD1 LEU A 182       9.600  -0.447 -18.541  1.00 10.76           H  
ATOM   2719 1HD2 LEU A 182       9.991  -0.368 -15.467  1.00 10.76           H  
ATOM   2720 2HD2 LEU A 182      10.449   0.944 -16.578  1.00 10.76           H  
ATOM   2721 3HD2 LEU A 182       9.356   1.275 -15.214  1.00 10.76           H  
ATOM   2722  N   ALA A 183       7.121   4.928 -16.488  1.00 11.13           N  
ATOM   2723  CA  ALA A 183       6.619   6.208 -16.953  1.00 11.13           C  
ATOM   2724  C   ALA A 183       7.615   6.876 -17.886  1.00 11.13           C  
ATOM   2725  O   ALA A 183       8.238   7.881 -17.548  1.00 11.13           O  
ATOM   2726  CB  ALA A 183       6.328   7.114 -15.765  1.00 11.13           C  
ATOM   2727  H   ALA A 183       7.398   4.812 -15.512  1.00 11.13           H  
ATOM   2728  HA  ALA A 183       5.698   6.031 -17.509  1.00 11.13           H  
ATOM   2729 1HB  ALA A 183       5.930   8.064 -16.118  1.00 11.13           H  
ATOM   2730 2HB  ALA A 183       5.599   6.631 -15.111  1.00 11.13           H  
ATOM   2731 3HB  ALA A 183       7.248   7.289 -15.213  1.00 11.13           H  
ATOM   2732  N   VAL A 184       7.743   6.322 -19.084  1.00 11.40           N  
ATOM   2733  CA  VAL A 184       8.689   6.801 -20.092  1.00 11.40           C  
ATOM   2734  C   VAL A 184       8.373   8.219 -20.561  1.00 11.40           C  
ATOM   2735  O   VAL A 184       9.259   8.940 -21.019  1.00 11.40           O  
ATOM   2736  CB  VAL A 184       8.729   5.825 -21.284  1.00 11.40           C  
ATOM   2737  CG1 VAL A 184       9.250   4.465 -20.823  1.00 11.40           C  
ATOM   2738  CG2 VAL A 184       7.328   5.664 -21.857  1.00 11.40           C  
ATOM   2739  H   VAL A 184       7.195   5.479 -19.259  1.00 11.40           H  
ATOM   2740  HA  VAL A 184       9.681   6.810 -19.645  1.00 11.40           H  
ATOM   2741  HB  VAL A 184       9.405   6.210 -22.047  1.00 11.40           H  
ATOM   2742 1HG1 VAL A 184       9.280   3.781 -21.673  1.00 11.40           H  
ATOM   2743 2HG1 VAL A 184      10.251   4.577 -20.415  1.00 11.40           H  
ATOM   2744 3HG1 VAL A 184       8.596   4.061 -20.065  1.00 11.40           H  
ATOM   2745 1HG2 VAL A 184       7.359   4.970 -22.695  1.00 11.40           H  
ATOM   2746 2HG2 VAL A 184       6.666   5.269 -21.082  1.00 11.40           H  
ATOM   2747 3HG2 VAL A 184       6.954   6.623 -22.202  1.00 11.40           H  
ATOM   2748  N   GLY A 185       7.126   8.656 -20.366  1.00 11.63           N  
ATOM   2749  CA  GLY A 185       6.690  10.009 -20.706  1.00 11.63           C  
ATOM   2750  C   GLY A 185       7.449  11.079 -19.904  1.00 11.63           C  
ATOM   2751  O   GLY A 185       7.412  12.260 -20.244  1.00 11.63           O  
ATOM   2752  H   GLY A 185       6.456   8.010 -19.978  1.00 11.63           H  
ATOM   2753 1HA  GLY A 185       6.841  10.178 -21.773  1.00 11.63           H  
ATOM   2754 2HA  GLY A 185       5.621  10.102 -20.518  1.00 11.63           H  
ATOM   2755  N   LEU A 186       8.121  10.660 -18.827  1.00 11.85           N  
ATOM   2756  CA  LEU A 186       8.934  11.520 -17.977  1.00 11.85           C  
ATOM   2757  C   LEU A 186      10.073  12.219 -18.736  1.00 11.85           C  
ATOM   2758  O   LEU A 186      10.510  13.297 -18.326  1.00 11.85           O  
ATOM   2759  CB  LEU A 186       9.536  10.692 -16.831  1.00 11.85           C  
ATOM   2760  CG  LEU A 186      10.288  11.470 -15.728  1.00 11.85           C  
ATOM   2761  CD1 LEU A 186       9.328  12.444 -15.064  1.00 11.85           C  
ATOM   2762  CD2 LEU A 186      10.866  10.475 -14.698  1.00 11.85           C  
ATOM   2763  H   LEU A 186       8.095   9.671 -18.579  1.00 11.85           H  
ATOM   2764  HA  LEU A 186       8.286  12.286 -17.556  1.00 11.85           H  
ATOM   2765 1HB  LEU A 186       8.734  10.131 -16.355  1.00 11.85           H  
ATOM   2766 2HB  LEU A 186      10.235   9.977 -17.268  1.00 11.85           H  
ATOM   2767  HG  LEU A 186      11.103  12.043 -16.177  1.00 11.85           H  
ATOM   2768 1HD1 LEU A 186       9.854  13.004 -14.292  1.00 11.85           H  
ATOM   2769 2HD1 LEU A 186       8.940  13.135 -15.814  1.00 11.85           H  
ATOM   2770 3HD1 LEU A 186       8.503  11.891 -14.616  1.00 11.85           H  
ATOM   2771 1HD2 LEU A 186      11.403  11.019 -13.918  1.00 11.85           H  
ATOM   2772 2HD2 LEU A 186      10.057   9.899 -14.246  1.00 11.85           H  
ATOM   2773 3HD2 LEU A 186      11.546   9.811 -15.208  1.00 11.85           H  
ATOM   2774  N   GLU A 187      10.614  11.559 -19.771  1.00 12.08           N  
ATOM   2775  CA  GLU A 187      11.767  12.083 -20.502  1.00 12.08           C  
ATOM   2776  C   GLU A 187      11.472  12.325 -21.984  1.00 12.08           C  
ATOM   2777  O   GLU A 187      12.092  11.696 -22.843  1.00 12.08           O  
ATOM   2778  OXT GLU A 187      10.911  13.373 -22.305  1.00 12.08           O  
ATOM   2779  CB  GLU A 187      12.950  11.116 -20.358  1.00 12.08           C  
ATOM   2780  CG  GLU A 187      13.459  10.946 -18.918  1.00 12.08           C  
ATOM   2781  CD  GLU A 187      14.617   9.983 -18.803  1.00 12.08           C  
ATOM   2782  OE1 GLU A 187      15.021   9.441 -19.805  1.00 12.08           O  
ATOM   2783  OE2 GLU A 187      15.089   9.785 -17.707  1.00 12.08           O  
ATOM   2784  H   GLU A 187      10.186  10.682 -20.081  1.00 12.08           H  
ATOM   2785  HA  GLU A 187      12.047  13.038 -20.060  1.00 12.08           H  
ATOM   2786 1HB  GLU A 187      12.653  10.130 -20.722  1.00 12.08           H  
ATOM   2787 2HB  GLU A 187      13.780  11.457 -20.976  1.00 12.08           H  
ATOM   2788 1HG  GLU A 187      13.771  11.919 -18.540  1.00 12.08           H  
ATOM   2789 2HG  GLU A 187      12.641  10.590 -18.293  1.00 12.08           H  
ENDMDL

REMARK ID 485059 DOMAINID 479969 MODEL 3 2023-02-04_00000010_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.889   0.224  -0.354  1.00  3.16           N  
ATOM      2  CA  MET A   1       0.209   0.319   0.605  1.00  3.16           C  
ATOM      3  C   MET A   1       0.883   1.706   0.549  1.00  3.16           C  
ATOM      4  O   MET A   1       1.440   2.057  -0.487  1.00  3.16           O  
ATOM      5  CB  MET A   1       1.246  -0.772   0.309  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.445  -0.810   1.263  1.00  3.16           C  
ATOM      7  SD  MET A   1       2.025  -1.305   2.947  1.00  3.16           S  
ATOM      8  CE  MET A   1       3.267  -0.442   3.919  1.00  3.16           C  
ATOM      9 1H   MET A   1      -1.557  -0.465  -0.039  1.00  3.16           H  
ATOM     10 2H   MET A   1      -1.343   1.121  -0.435  1.00  3.16           H  
ATOM     11 3H   MET A   1      -0.528  -0.051  -1.258  1.00  3.16           H  
ATOM     12  HA  MET A   1      -0.209   0.131   1.584  1.00  3.16           H  
ATOM     13 1HB  MET A   1       0.762  -1.748   0.343  1.00  3.16           H  
ATOM     14 2HB  MET A   1       1.631  -0.635  -0.702  1.00  3.16           H  
ATOM     15 1HG  MET A   1       3.180  -1.516   0.877  1.00  3.16           H  
ATOM     16 2HG  MET A   1       2.909   0.151   1.288  1.00  3.16           H  
ATOM     17 1HE  MET A   1       3.133  -0.681   4.973  1.00  3.16           H  
ATOM     18 2HE  MET A   1       4.270  -0.746   3.599  1.00  3.16           H  
ATOM     19 3HE  MET A   1       3.152   0.620   3.788  1.00  3.16           H  
ATOM     20  N   PRO A   2       0.866   2.517   1.641  1.00  2.44           N  
ATOM     21  CA  PRO A   2       1.464   3.853   1.729  1.00  2.44           C  
ATOM     22  C   PRO A   2       2.995   3.828   1.784  1.00  2.44           C  
ATOM     23  O   PRO A   2       3.648   4.860   1.646  1.00  2.44           O  
ATOM     24  CB  PRO A   2       0.894   4.388   3.047  1.00  2.44           C  
ATOM     25  CG  PRO A   2       0.622   3.166   3.878  1.00  2.44           C  
ATOM     26  CD  PRO A   2       0.188   2.099   2.897  1.00  2.44           C  
ATOM     27  HA  PRO A   2       1.123   4.460   0.883  1.00  2.44           H  
ATOM     28 1HB  PRO A   2       1.628   5.060   3.519  1.00  2.44           H  
ATOM     29 2HB  PRO A   2      -0.007   4.985   2.851  1.00  2.44           H  
ATOM     30 1HG  PRO A   2       1.544   2.888   4.424  1.00  2.44           H  
ATOM     31 2HG  PRO A   2      -0.140   3.386   4.641  1.00  2.44           H  
ATOM     32 1HD  PRO A   2       0.573   1.159   3.284  1.00  2.44           H  
ATOM     33 2HD  PRO A   2      -0.907   2.098   2.781  1.00  2.44           H  
ATOM     34  N   GLY A   3       3.547   2.653   2.015  1.00  1.83           N  
ATOM     35  CA  GLY A   3       4.972   2.434   2.169  1.00  1.83           C  
ATOM     36  C   GLY A   3       5.325   2.604   3.648  1.00  1.83           C  
ATOM     37  O   GLY A   3       4.460   2.994   4.431  1.00  1.83           O  
ATOM     38  H   GLY A   3       2.950   1.852   2.103  1.00  1.83           H  
ATOM     39 1HA  GLY A   3       5.198   1.430   1.815  1.00  1.83           H  
ATOM     40 2HA  GLY A   3       5.527   3.141   1.556  1.00  1.83           H  
ATOM     41  N   PRO A   4       6.560   2.280   4.058  1.00  1.37           N  
ATOM     42  CA  PRO A   4       7.096   2.373   5.411  1.00  1.37           C  
ATOM     43  C   PRO A   4       7.075   3.768   6.026  1.00  1.37           C  
ATOM     44  O   PRO A   4       7.228   4.775   5.315  1.00  1.37           O  
ATOM     45  CB  PRO A   4       8.543   1.929   5.231  1.00  1.37           C  
ATOM     46  CG  PRO A   4       8.550   1.073   3.994  1.00  1.37           C  
ATOM     47  CD  PRO A   4       7.489   1.650   3.097  1.00  1.37           C  
ATOM     48  HA  PRO A   4       6.550   1.664   6.059  1.00  1.37           H  
ATOM     49 1HB  PRO A   4       9.197   2.800   5.182  1.00  1.37           H  
ATOM     50 2HB  PRO A   4       8.829   1.371   6.110  1.00  1.37           H  
ATOM     51 1HG  PRO A   4       9.546   1.091   3.523  1.00  1.37           H  
ATOM     52 2HG  PRO A   4       8.351   0.022   4.255  1.00  1.37           H  
ATOM     53 1HD  PRO A   4       7.869   2.359   2.386  1.00  1.37           H  
ATOM     54 2HD  PRO A   4       7.045   0.785   2.603  1.00  1.37           H  
ATOM     55  N   ARG A   5       6.941   3.796   7.358  1.00  1.07           N  
ATOM     56  CA  ARG A   5       6.983   5.023   8.156  1.00  1.07           C  
ATOM     57  C   ARG A   5       8.292   5.122   8.950  1.00  1.07           C  
ATOM     58  O   ARG A   5       8.617   4.239   9.767  1.00  1.07           O  
ATOM     59  CB  ARG A   5       5.808   5.047   9.133  1.00  1.07           C  
ATOM     60  CG  ARG A   5       5.615   6.322   9.973  1.00  1.07           C  
ATOM     61  CD  ARG A   5       4.391   6.172  10.849  1.00  1.07           C  
ATOM     62  NE  ARG A   5       4.016   7.393  11.571  1.00  1.07           N  
ATOM     63  CZ  ARG A   5       3.133   7.426  12.592  1.00  1.07           C  
ATOM     64  NH1 ARG A   5       2.564   6.320  13.008  1.00  1.07           N  
ATOM     65  NH2 ARG A   5       2.836   8.576  13.167  1.00  1.07           N  
ATOM     66  H   ARG A   5       6.775   2.904   7.835  1.00  1.07           H  
ATOM     67  HA  ARG A   5       6.913   5.885   7.488  1.00  1.07           H  
ATOM     68 1HB  ARG A   5       4.888   4.886   8.575  1.00  1.07           H  
ATOM     69 2HB  ARG A   5       5.911   4.205   9.827  1.00  1.07           H  
ATOM     70 1HG  ARG A   5       6.486   6.483  10.612  1.00  1.07           H  
ATOM     71 2HG  ARG A   5       5.479   7.185   9.313  1.00  1.07           H  
ATOM     72 1HD  ARG A   5       3.547   5.878  10.228  1.00  1.07           H  
ATOM     73 2HD  ARG A   5       4.582   5.389  11.589  1.00  1.07           H  
ATOM     74  HE  ARG A   5       4.396   8.293  11.261  1.00  1.07           H  
ATOM     75 1HH1 ARG A   5       2.788   5.440  12.560  1.00  1.07           H  
ATOM     76 2HH1 ARG A   5       1.900   6.347  13.768  1.00  1.07           H  
ATOM     77 1HH2 ARG A   5       3.275   9.430  12.831  1.00  1.07           H  
ATOM     78 2HH2 ARG A   5       2.172   8.605  13.924  1.00  1.07           H  
ATOM     79  N   ILE A   6       9.010   6.224   8.750  1.00  0.88           N  
ATOM     80  CA  ILE A   6      10.257   6.452   9.471  1.00  0.88           C  
ATOM     81  C   ILE A   6      10.171   7.559  10.489  1.00  0.88           C  
ATOM     82  O   ILE A   6       9.715   8.660  10.177  1.00  0.88           O  
ATOM     83  CB  ILE A   6      11.409   6.869   8.548  1.00  0.88           C  
ATOM     84  CG1 ILE A   6      11.725   5.895   7.636  1.00  0.88           C  
ATOM     85  CG2 ILE A   6      12.670   7.241   9.361  1.00  0.88           C  
ATOM     86  CD1 ILE A   6      12.678   6.468   6.697  1.00  0.88           C  
ATOM     87  H   ILE A   6       8.709   6.893   8.038  1.00  0.88           H  
ATOM     88  HA  ILE A   6      10.526   5.536   9.975  1.00  0.88           H  
ATOM     89  HB  ILE A   6      11.096   7.730   7.978  1.00  0.88           H  
ATOM     90 1HG1 ILE A   6      12.158   5.042   8.133  1.00  0.88           H  
ATOM     91 2HG1 ILE A   6      10.830   5.569   7.125  1.00  0.88           H  
ATOM     92 1HG2 ILE A   6      13.445   7.549   8.681  1.00  0.88           H  
ATOM     93 2HG2 ILE A   6      12.458   8.056  10.039  1.00  0.88           H  
ATOM     94 3HG2 ILE A   6      13.012   6.371   9.935  1.00  0.88           H  
ATOM     95 1HD1 ILE A   6      12.933   5.760   6.001  1.00  0.88           H  
ATOM     96 2HD1 ILE A   6      12.231   7.322   6.201  1.00  0.88           H  
ATOM     97 3HD1 ILE A   6      13.572   6.785   7.228  1.00  0.88           H  
ATOM     98  N   VAL A   7      10.623   7.275  11.693  1.00  0.78           N  
ATOM     99  CA  VAL A   7      10.690   8.342  12.665  1.00  0.78           C  
ATOM    100  C   VAL A   7      12.108   8.600  13.056  1.00  0.78           C  
ATOM    101  O   VAL A   7      12.826   7.723  13.545  1.00  0.78           O  
ATOM    102  CB  VAL A   7       9.849   8.097  13.881  1.00  0.78           C  
ATOM    103  CG1 VAL A   7      10.051   9.221  14.832  1.00  0.78           C  
ATOM    104  CG2 VAL A   7       8.409   8.084  13.470  1.00  0.78           C  
ATOM    105  H   VAL A   7      10.971   6.335  11.891  1.00  0.78           H  
ATOM    106  HA  VAL A   7      10.314   9.256  12.208  1.00  0.78           H  
ATOM    107  HB  VAL A   7      10.121   7.170  14.359  1.00  0.78           H  
ATOM    108 1HG1 VAL A   7       9.427   9.105  15.708  1.00  0.78           H  
ATOM    109 2HG1 VAL A   7      11.095   9.271  15.137  1.00  0.78           H  
ATOM    110 3HG1 VAL A   7       9.789  10.132  14.315  1.00  0.78           H  
ATOM    111 1HG2 VAL A   7       7.814   7.956  14.321  1.00  0.78           H  
ATOM    112 2HG2 VAL A   7       8.170   9.026  13.011  1.00  0.78           H  
ATOM    113 3HG2 VAL A   7       8.219   7.286  12.766  1.00  0.78           H  
ATOM    114  N   ALA A   8      12.501   9.823  12.832  1.00  0.74           N  
ATOM    115  CA  ALA A   8      13.831  10.227  13.110  1.00  0.74           C  
ATOM    116  C   ALA A   8      13.883  11.097  14.362  1.00  0.74           C  
ATOM    117  O   ALA A   8      12.926  11.822  14.646  1.00  0.74           O  
ATOM    118  CB  ALA A   8      14.364  10.926  11.912  1.00  0.74           C  
ATOM    119  H   ALA A   8      11.854  10.494  12.419  1.00  0.74           H  
ATOM    120  HA  ALA A   8      14.409   9.338  13.291  1.00  0.74           H  
ATOM    121 1HB  ALA A   8      15.311  11.137  12.130  1.00  0.74           H  
ATOM    122 2HB  ALA A   8      14.317  10.272  11.044  1.00  0.74           H  
ATOM    123 3HB  ALA A   8      13.799  11.813  11.724  1.00  0.74           H  
ATOM    124  N   PHE A   9      15.007  11.068  15.072  1.00  0.74           N  
ATOM    125  CA  PHE A   9      15.150  11.874  16.278  1.00  0.74           C  
ATOM    126  C   PHE A   9      16.548  12.466  16.433  1.00  0.74           C  
ATOM    127  O   PHE A   9      17.553  11.767  16.284  1.00  0.74           O  
ATOM    128  CB  PHE A   9      14.831  11.006  17.499  1.00  0.74           C  
ATOM    129  CG  PHE A   9      14.817  11.728  18.797  1.00  0.74           C  
ATOM    130  CD1 PHE A   9      13.669  12.394  19.162  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      15.902  11.737  19.659  1.00  0.74           C  
ATOM    132  CE1 PHE A   9      13.578  13.061  20.342  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      15.812  12.407  20.857  1.00  0.74           C  
ATOM    134  CZ  PHE A   9      14.637  13.064  21.186  1.00  0.74           C  
ATOM    135  H   PHE A   9      15.745  10.433  14.782  1.00  0.74           H  
ATOM    136  HA  PHE A   9      14.438  12.692  16.228  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      13.847  10.558  17.360  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      15.554  10.194  17.566  1.00  0.74           H  
ATOM    139  HD1 PHE A   9      12.831  12.373  18.490  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      16.814  11.209  19.384  1.00  0.74           H  
ATOM    141  HE1 PHE A   9      12.657  13.578  20.612  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      16.651  12.412  21.545  1.00  0.74           H  
ATOM    143  HZ  PHE A   9      14.547  13.575  22.120  1.00  0.74           H  
ATOM    144  N   ALA A  10      16.592  13.770  16.725  1.00  0.77           N  
ATOM    145  CA  ALA A  10      17.843  14.498  16.924  1.00  0.77           C  
ATOM    146  C   ALA A  10      18.044  14.999  18.366  1.00  0.77           C  
ATOM    147  O   ALA A  10      17.374  15.925  18.849  1.00  0.77           O  
ATOM    148  CB  ALA A  10      17.893  15.660  15.972  1.00  0.77           C  
ATOM    149  H   ALA A  10      15.704  14.269  16.798  1.00  0.77           H  
ATOM    150  HA  ALA A  10      18.664  13.819  16.693  1.00  0.77           H  
ATOM    151 1HB  ALA A  10      18.840  16.182  16.081  1.00  0.77           H  
ATOM    152 2HB  ALA A  10      17.792  15.284  14.959  1.00  0.77           H  
ATOM    153 3HB  ALA A  10      17.073  16.342  16.193  1.00  0.77           H  
ATOM    154  N   GLY A  11      19.028  14.415  19.036  1.00  0.82           N  
ATOM    155  CA  GLY A  11      19.353  14.668  20.437  1.00  0.82           C  
ATOM    156  C   GLY A  11      20.146  15.938  20.754  1.00  0.82           C  
ATOM    157  O   GLY A  11      21.212  15.867  21.358  1.00  0.82           O  
ATOM    158  H   GLY A  11      19.558  13.687  18.566  1.00  0.82           H  
ATOM    159 1HA  GLY A  11      18.429  14.670  21.016  1.00  0.82           H  
ATOM    160 2HA  GLY A  11      19.933  13.827  20.789  1.00  0.82           H  
ATOM    161  N   SER A  12      19.629  17.096  20.383  1.00  0.87           N  
ATOM    162  CA  SER A  12      20.320  18.358  20.679  1.00  0.87           C  
ATOM    163  C   SER A  12      19.364  19.492  20.972  1.00  0.87           C  
ATOM    164  O   SER A  12      18.336  19.647  20.330  1.00  0.87           O  
ATOM    165  CB  SER A  12      21.212  18.802  19.542  1.00  0.87           C  
ATOM    166  OG  SER A  12      21.841  20.042  19.851  1.00  0.87           O  
ATOM    167  H   SER A  12      18.737  17.069  19.885  1.00  0.87           H  
ATOM    168  HA  SER A  12      20.939  18.207  21.564  1.00  0.87           H  
ATOM    169 1HB  SER A  12      21.959  18.048  19.356  1.00  0.87           H  
ATOM    170 2HB  SER A  12      20.622  18.905  18.628  1.00  0.87           H  
ATOM    171  HG  SER A  12      22.578  20.121  19.233  1.00  0.87           H  
ATOM    172  N   TRP A  13      19.740  20.310  21.939  1.00  0.92           N  
ATOM    173  CA  TRP A  13      18.951  21.466  22.328  1.00  0.92           C  
ATOM    174  C   TRP A  13      19.211  22.689  21.457  1.00  0.92           C  
ATOM    175  O   TRP A  13      18.515  23.698  21.576  1.00  0.92           O  
ATOM    176  CB  TRP A  13      19.267  21.833  23.771  1.00  0.92           C  
ATOM    177  CG  TRP A  13      20.740  22.024  24.025  1.00  0.92           C  
ATOM    178  CD1 TRP A  13      21.618  21.092  24.499  1.00  0.92           C  
ATOM    179  CD2 TRP A  13      21.514  23.232  23.813  1.00  0.92           C  
ATOM    180  NE1 TRP A  13      22.880  21.635  24.593  1.00  0.92           N  
ATOM    181  CE2 TRP A  13      22.833  22.943  24.174  1.00  0.92           C  
ATOM    182  CE3 TRP A  13      21.196  24.517  23.353  1.00  0.92           C  
ATOM    183  CZ2 TRP A  13      23.842  23.890  24.080  1.00  0.92           C  
ATOM    184  CZ3 TRP A  13      22.206  25.464  23.259  1.00  0.92           C  
ATOM    185  CH2 TRP A  13      23.495  25.158  23.613  1.00  0.92           C  
ATOM    186  H   TRP A  13      20.607  20.121  22.420  1.00  0.92           H  
ATOM    187  HA  TRP A  13      17.897  21.201  22.250  1.00  0.92           H  
ATOM    188 1HB  TRP A  13      18.755  22.762  24.024  1.00  0.92           H  
ATOM    189 2HB  TRP A  13      18.890  21.067  24.430  1.00  0.92           H  
ATOM    190  HD1 TRP A  13      21.359  20.071  24.762  1.00  0.92           H  
ATOM    191  HE1 TRP A  13      23.709  21.154  24.916  1.00  0.92           H  
ATOM    192  HE3 TRP A  13      20.175  24.763  23.067  1.00  0.92           H  
ATOM    193  HZ2 TRP A  13      24.872  23.668  24.358  1.00  0.92           H  
ATOM    194  HZ3 TRP A  13      21.949  26.458  22.897  1.00  0.92           H  
ATOM    195  HH2 TRP A  13      24.264  25.926  23.526  1.00  0.92           H  
ATOM    196  N   SER A  14      20.243  22.623  20.616  1.00  0.94           N  
ATOM    197  CA  SER A  14      20.603  23.786  19.821  1.00  0.94           C  
ATOM    198  C   SER A  14      19.896  23.760  18.481  1.00  0.94           C  
ATOM    199  O   SER A  14      19.746  22.701  17.876  1.00  0.94           O  
ATOM    200  CB  SER A  14      22.105  23.845  19.629  1.00  0.94           C  
ATOM    201  OG  SER A  14      22.468  24.907  18.786  1.00  0.94           O  
ATOM    202  H   SER A  14      20.771  21.754  20.515  1.00  0.94           H  
ATOM    203  HA  SER A  14      20.290  24.684  20.355  1.00  0.94           H  
ATOM    204 1HB  SER A  14      22.594  23.957  20.595  1.00  0.94           H  
ATOM    205 2HB  SER A  14      22.447  22.905  19.200  1.00  0.94           H  
ATOM    206  HG  SER A  14      22.017  24.748  17.942  1.00  0.94           H  
ATOM    207  N   ARG A  15      19.498  24.929  17.999  1.00  0.93           N  
ATOM    208  CA  ARG A  15      18.885  25.027  16.684  1.00  0.93           C  
ATOM    209  C   ARG A  15      19.404  26.250  15.930  1.00  0.93           C  
ATOM    210  O   ARG A  15      19.433  27.347  16.488  1.00  0.93           O  
ATOM    211  CB  ARG A  15      17.372  25.124  16.798  1.00  0.93           C  
ATOM    212  CG  ARG A  15      16.653  25.294  15.468  1.00  0.93           C  
ATOM    213  CD  ARG A  15      15.202  25.353  15.622  1.00  0.93           C  
ATOM    214  NE  ARG A  15      14.642  24.078  16.006  1.00  0.93           N  
ATOM    215  CZ  ARG A  15      13.387  23.886  16.397  1.00  0.93           C  
ATOM    216  NH1 ARG A  15      12.520  24.875  16.492  1.00  0.93           N  
ATOM    217  NH2 ARG A  15      13.051  22.683  16.675  1.00  0.93           N  
ATOM    218  H   ARG A  15      19.635  25.762  18.556  1.00  0.93           H  
ATOM    219  HA  ARG A  15      19.112  24.115  16.147  1.00  0.93           H  
ATOM    220 1HB  ARG A  15      16.985  24.215  17.267  1.00  0.93           H  
ATOM    221 2HB  ARG A  15      17.105  25.965  17.437  1.00  0.93           H  
ATOM    222 1HG  ARG A  15      16.984  26.212  14.983  1.00  0.93           H  
ATOM    223 2HG  ARG A  15      16.872  24.443  14.829  1.00  0.93           H  
ATOM    224 1HD  ARG A  15      14.949  26.081  16.390  1.00  0.93           H  
ATOM    225 2HD  ARG A  15      14.753  25.650  14.677  1.00  0.93           H  
ATOM    226  HE  ARG A  15      15.232  23.220  15.983  1.00  0.93           H  
ATOM    227 1HH1 ARG A  15      12.797  25.816  16.268  1.00  0.93           H  
ATOM    228 2HH1 ARG A  15      11.571  24.679  16.794  1.00  0.93           H  
ATOM    229 1HH2 ARG A  15      13.763  21.957  16.575  1.00  0.93           H  
ATOM    230 2HH2 ARG A  15      12.110  22.448  16.986  1.00  0.93           H  
ATOM    231  N   PRO A  16      19.805  26.083  14.664  1.00  0.89           N  
ATOM    232  CA  PRO A  16      19.915  24.878  13.845  1.00  0.89           C  
ATOM    233  C   PRO A  16      21.056  24.014  14.341  1.00  0.89           C  
ATOM    234  O   PRO A  16      21.919  24.496  15.078  1.00  0.89           O  
ATOM    235  CB  PRO A  16      20.197  25.439  12.452  1.00  0.89           C  
ATOM    236  CG  PRO A  16      20.882  26.763  12.713  1.00  0.89           C  
ATOM    237  CD  PRO A  16      20.221  27.302  13.971  1.00  0.89           C  
ATOM    238  HA  PRO A  16      18.970  24.320  13.846  1.00  0.89           H  
ATOM    239 1HB  PRO A  16      20.831  24.737  11.886  1.00  0.89           H  
ATOM    240 2HB  PRO A  16      19.258  25.550  11.891  1.00  0.89           H  
ATOM    241 1HG  PRO A  16      21.965  26.609  12.836  1.00  0.89           H  
ATOM    242 2HG  PRO A  16      20.755  27.433  11.849  1.00  0.89           H  
ATOM    243 1HD  PRO A  16      20.945  27.857  14.584  1.00  0.89           H  
ATOM    244 2HD  PRO A  16      19.340  27.914  13.723  1.00  0.89           H  
ATOM    245  N   SER A  17      21.060  22.745  13.962  1.00  0.83           N  
ATOM    246  CA  SER A  17      22.154  21.882  14.365  1.00  0.83           C  
ATOM    247  C   SER A  17      22.575  20.909  13.294  1.00  0.83           C  
ATOM    248  O   SER A  17      21.776  20.471  12.453  1.00  0.83           O  
ATOM    249  CB  SER A  17      21.772  21.063  15.591  1.00  0.83           C  
ATOM    250  OG  SER A  17      20.694  20.185  15.315  1.00  0.83           O  
ATOM    251  H   SER A  17      20.323  22.382  13.375  1.00  0.83           H  
ATOM    252  HA  SER A  17      23.013  22.510  14.610  1.00  0.83           H  
ATOM    253 1HB  SER A  17      22.637  20.480  15.903  1.00  0.83           H  
ATOM    254 2HB  SER A  17      21.515  21.721  16.413  1.00  0.83           H  
ATOM    255  HG  SER A  17      19.891  20.678  15.561  1.00  0.83           H  
ATOM    256  N   LYS A  18      23.830  20.501  13.410  1.00  0.77           N  
ATOM    257  CA  LYS A  18      24.441  19.511  12.550  1.00  0.77           C  
ATOM    258  C   LYS A  18      23.768  18.164  12.734  1.00  0.77           C  
ATOM    259  O   LYS A  18      23.546  17.421  11.777  1.00  0.77           O  
ATOM    260  CB  LYS A  18      25.910  19.411  12.916  1.00  0.77           C  
ATOM    261  CG  LYS A  18      26.766  20.618  12.532  1.00  0.77           C  
ATOM    262  CD  LYS A  18      28.237  20.407  12.944  1.00  0.77           C  
ATOM    263  CE  LYS A  18      29.134  21.553  12.475  1.00  0.77           C  
ATOM    264  NZ  LYS A  18      28.805  22.839  13.165  1.00  0.77           N  
ATOM    265  H   LYS A  18      24.401  20.924  14.131  1.00  0.77           H  
ATOM    266  HA  LYS A  18      24.331  19.822  11.509  1.00  0.77           H  
ATOM    267 1HB  LYS A  18      26.003  19.274  13.991  1.00  0.77           H  
ATOM    268 2HB  LYS A  18      26.332  18.541  12.464  1.00  0.77           H  
ATOM    269 1HG  LYS A  18      26.714  20.768  11.455  1.00  0.77           H  
ATOM    270 2HG  LYS A  18      26.380  21.508  13.023  1.00  0.77           H  
ATOM    271 1HD  LYS A  18      28.301  20.342  14.031  1.00  0.77           H  
ATOM    272 2HD  LYS A  18      28.608  19.473  12.531  1.00  0.77           H  
ATOM    273 1HE  LYS A  18      30.169  21.298  12.685  1.00  0.77           H  
ATOM    274 2HE  LYS A  18      29.014  21.685  11.402  1.00  0.77           H  
ATOM    275 1HZ  LYS A  18      29.418  23.571  12.833  1.00  0.77           H  
ATOM    276 2HZ  LYS A  18      27.847  23.091  12.969  1.00  0.77           H  
ATOM    277 3HZ  LYS A  18      28.926  22.728  14.161  1.00  0.77           H  
ATOM    278  N   THR A  19      23.400  17.871  13.977  1.00  0.73           N  
ATOM    279  CA  THR A  19      22.778  16.602  14.280  1.00  0.73           C  
ATOM    280  C   THR A  19      21.437  16.519  13.575  1.00  0.73           C  
ATOM    281  O   THR A  19      21.165  15.541  12.876  1.00  0.73           O  
ATOM    282  CB  THR A  19      22.533  16.452  15.780  1.00  0.73           C  
ATOM    283  OG1 THR A  19      23.777  16.519  16.509  1.00  0.73           O  
ATOM    284  CG2 THR A  19      21.860  15.137  16.060  1.00  0.73           C  
ATOM    285  H   THR A  19      23.584  18.529  14.715  1.00  0.73           H  
ATOM    286  HA  THR A  19      23.409  15.792  13.925  1.00  0.73           H  
ATOM    287  HB  THR A  19      21.880  17.255  16.117  1.00  0.73           H  
ATOM    288  HG1 THR A  19      24.546  16.199  15.988  1.00  0.73           H  
ATOM    289 1HG2 THR A  19      21.664  15.047  17.117  1.00  0.73           H  
ATOM    290 2HG2 THR A  19      20.919  15.080  15.517  1.00  0.73           H  
ATOM    291 3HG2 THR A  19      22.514  14.342  15.740  1.00  0.73           H  
ATOM    292  N   ARG A  20      20.602  17.565  13.710  1.00  0.69           N  
ATOM    293  CA  ARG A  20      19.307  17.521  13.050  1.00  0.69           C  
ATOM    294  C   ARG A  20      19.478  17.415  11.553  1.00  0.69           C  
ATOM    295  O   ARG A  20      18.751  16.665  10.904  1.00  0.69           O  
ATOM    296  CB  ARG A  20      18.439  18.728  13.368  1.00  0.69           C  
ATOM    297  CG  ARG A  20      17.030  18.642  12.785  1.00  0.69           C  
ATOM    298  CD  ARG A  20      16.211  19.816  13.149  1.00  0.69           C  
ATOM    299  NE  ARG A  20      14.838  19.703  12.669  1.00  0.69           N  
ATOM    300  CZ  ARG A  20      14.408  20.071  11.444  1.00  0.69           C  
ATOM    301  NH1 ARG A  20      15.242  20.572  10.564  1.00  0.69           N  
ATOM    302  NH2 ARG A  20      13.134  19.931  11.126  1.00  0.69           N  
ATOM    303  H   ARG A  20      20.843  18.386  14.271  1.00  0.69           H  
ATOM    304  HA  ARG A  20      18.781  16.635  13.385  1.00  0.69           H  
ATOM    305 1HB  ARG A  20      18.344  18.835  14.450  1.00  0.69           H  
ATOM    306 2HB  ARG A  20      18.915  19.632  12.986  1.00  0.69           H  
ATOM    307 1HG  ARG A  20      17.096  18.589  11.694  1.00  0.69           H  
ATOM    308 2HG  ARG A  20      16.533  17.744  13.161  1.00  0.69           H  
ATOM    309 1HD  ARG A  20      16.185  19.916  14.231  1.00  0.69           H  
ATOM    310 2HD  ARG A  20      16.650  20.713  12.715  1.00  0.69           H  
ATOM    311  HE  ARG A  20      14.154  19.330  13.309  1.00  0.69           H  
ATOM    312 1HH1 ARG A  20      16.219  20.679  10.789  1.00  0.69           H  
ATOM    313 2HH1 ARG A  20      14.902  20.856   9.649  1.00  0.69           H  
ATOM    314 1HH2 ARG A  20      12.484  19.545  11.797  1.00  0.69           H  
ATOM    315 2HH2 ARG A  20      12.814  20.203  10.208  1.00  0.69           H  
ATOM    316  N   SER A  21      20.446  18.150  10.996  1.00  0.67           N  
ATOM    317  CA  SER A  21      20.664  18.125   9.561  1.00  0.67           C  
ATOM    318  C   SER A  21      21.010  16.719   9.081  1.00  0.67           C  
ATOM    319  O   SER A  21      20.466  16.245   8.086  1.00  0.67           O  
ATOM    320  CB  SER A  21      21.796  19.066   9.201  1.00  0.67           C  
ATOM    321  OG  SER A  21      21.456  20.395   9.485  1.00  0.67           O  
ATOM    322  H   SER A  21      21.022  18.767  11.573  1.00  0.67           H  
ATOM    323  HA  SER A  21      19.748  18.448   9.064  1.00  0.67           H  
ATOM    324 1HB  SER A  21      22.686  18.792   9.757  1.00  0.67           H  
ATOM    325 2HB  SER A  21      22.026  18.960   8.143  1.00  0.67           H  
ATOM    326  HG  SER A  21      21.379  20.444  10.462  1.00  0.67           H  
ATOM    327  N   LEU A  22      21.848  16.010   9.834  1.00  0.66           N  
ATOM    328  CA  LEU A  22      22.238  14.659   9.456  1.00  0.66           C  
ATOM    329  C   LEU A  22      21.028  13.739   9.463  1.00  0.66           C  
ATOM    330  O   LEU A  22      20.840  12.927   8.548  1.00  0.66           O  
ATOM    331  CB  LEU A  22      23.320  14.163  10.412  1.00  0.66           C  
ATOM    332  CG  LEU A  22      23.902  12.793  10.148  1.00  0.66           C  
ATOM    333  CD1 LEU A  22      24.448  12.774   8.747  1.00  0.66           C  
ATOM    334  CD2 LEU A  22      25.054  12.554  11.151  1.00  0.66           C  
ATOM    335  H   LEU A  22      22.268  16.438  10.661  1.00  0.66           H  
ATOM    336  HA  LEU A  22      22.647  14.687   8.445  1.00  0.66           H  
ATOM    337 1HB  LEU A  22      24.113  14.864  10.394  1.00  0.66           H  
ATOM    338 2HB  LEU A  22      22.909  14.157  11.422  1.00  0.66           H  
ATOM    339  HG  LEU A  22      23.140  12.018  10.252  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22      24.896  11.803   8.536  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22      23.635  12.961   8.045  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22      25.189  13.551   8.655  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22      25.510  11.586  10.962  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22      25.797  13.329  11.028  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22      24.672  12.583  12.170  1.00  0.66           H  
ATOM    346  N   VAL A  23      20.203  13.883  10.494  1.00  0.66           N  
ATOM    347  CA  VAL A  23      19.003  13.088  10.643  1.00  0.66           C  
ATOM    348  C   VAL A  23      17.988  13.344   9.553  1.00  0.66           C  
ATOM    349  O   VAL A  23      17.444  12.401   8.971  1.00  0.66           O  
ATOM    350  CB  VAL A  23      18.345  13.426  11.964  1.00  0.66           C  
ATOM    351  CG1 VAL A  23      17.106  12.832  12.051  1.00  0.66           C  
ATOM    352  CG2 VAL A  23      19.133  12.924  13.024  1.00  0.66           C  
ATOM    353  H   VAL A  23      20.433  14.571  11.215  1.00  0.66           H  
ATOM    354  HA  VAL A  23      19.285  12.037  10.630  1.00  0.66           H  
ATOM    355  HB  VAL A  23      18.232  14.499  12.051  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23      16.653  13.071  13.017  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23      16.458  13.178  11.248  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23      17.282  11.766  11.966  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23      18.658  13.165  13.974  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23      19.215  11.843  12.922  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23      20.112  13.376  12.976  1.00  0.66           H  
ATOM    362  N   GLU A  24      17.732  14.618   9.273  1.00  0.67           N  
ATOM    363  CA  GLU A  24      16.773  14.978   8.256  1.00  0.67           C  
ATOM    364  C   GLU A  24      17.202  14.430   6.914  1.00  0.67           C  
ATOM    365  O   GLU A  24      16.392  13.834   6.202  1.00  0.67           O  
ATOM    366  CB  GLU A  24      16.599  16.499   8.175  1.00  0.67           C  
ATOM    367  CG  GLU A  24      15.575  16.943   7.121  1.00  0.67           C  
ATOM    368  CD  GLU A  24      15.357  18.454   7.042  1.00  0.67           C  
ATOM    369  OE1 GLU A  24      15.945  19.183   7.805  1.00  0.67           O  
ATOM    370  OE2 GLU A  24      14.601  18.870   6.184  1.00  0.67           O  
ATOM    371  H   GLU A  24      18.213  15.350   9.789  1.00  0.67           H  
ATOM    372  HA  GLU A  24      15.814  14.533   8.516  1.00  0.67           H  
ATOM    373 1HB  GLU A  24      16.280  16.881   9.150  1.00  0.67           H  
ATOM    374 2HB  GLU A  24      17.561  16.961   7.943  1.00  0.67           H  
ATOM    375 1HG  GLU A  24      15.922  16.591   6.150  1.00  0.67           H  
ATOM    376 2HG  GLU A  24      14.623  16.455   7.330  1.00  0.67           H  
ATOM    377  N   GLU A  25      18.479  14.594   6.560  1.00  0.68           N  
ATOM    378  CA  GLU A  25      18.927  14.087   5.277  1.00  0.68           C  
ATOM    379  C   GLU A  25      18.812  12.573   5.208  1.00  0.68           C  
ATOM    380  O   GLU A  25      18.362  12.029   4.197  1.00  0.68           O  
ATOM    381  CB  GLU A  25      20.370  14.507   4.997  1.00  0.68           C  
ATOM    382  CG  GLU A  25      20.542  15.983   4.739  1.00  0.68           C  
ATOM    383  CD  GLU A  25      21.945  16.340   4.473  1.00  0.68           C  
ATOM    384  OE1 GLU A  25      22.673  15.486   4.045  1.00  0.68           O  
ATOM    385  OE2 GLU A  25      22.316  17.458   4.735  1.00  0.68           O  
ATOM    386  H   GLU A  25      19.133  15.089   7.173  1.00  0.68           H  
ATOM    387  HA  GLU A  25      18.289  14.514   4.503  1.00  0.68           H  
ATOM    388 1HB  GLU A  25      20.994  14.246   5.858  1.00  0.68           H  
ATOM    389 2HB  GLU A  25      20.752  13.961   4.135  1.00  0.68           H  
ATOM    390 1HG  GLU A  25      19.937  16.260   3.877  1.00  0.68           H  
ATOM    391 2HG  GLU A  25      20.178  16.540   5.596  1.00  0.68           H  
ATOM    392  N   ALA A  26      19.151  11.878   6.300  1.00  0.70           N  
ATOM    393  CA  ALA A  26      19.046  10.431   6.305  1.00  0.70           C  
ATOM    394  C   ALA A  26      17.599   9.998   6.101  1.00  0.70           C  
ATOM    395  O   ALA A  26      17.326   9.065   5.343  1.00  0.70           O  
ATOM    396  CB  ALA A  26      19.607   9.882   7.598  1.00  0.70           C  
ATOM    397  H   ALA A  26      19.526  12.355   7.124  1.00  0.70           H  
ATOM    398  HA  ALA A  26      19.627  10.041   5.475  1.00  0.70           H  
ATOM    399 1HB  ALA A  26      19.549   8.796   7.599  1.00  0.70           H  
ATOM    400 2HB  ALA A  26      20.647  10.194   7.702  1.00  0.70           H  
ATOM    401 3HB  ALA A  26      19.030  10.282   8.419  1.00  0.70           H  
ATOM    402  N   ALA A  27      16.664  10.694   6.766  1.00  0.73           N  
ATOM    403  CA  ALA A  27      15.247  10.379   6.643  1.00  0.73           C  
ATOM    404  C   ALA A  27      14.735  10.670   5.248  1.00  0.73           C  
ATOM    405  O   ALA A  27      14.013   9.857   4.665  1.00  0.73           O  
ATOM    406  CB  ALA A  27      14.458  11.169   7.667  1.00  0.73           C  
ATOM    407  H   ALA A  27      16.950  11.448   7.391  1.00  0.73           H  
ATOM    408  HA  ALA A  27      15.114   9.318   6.822  1.00  0.73           H  
ATOM    409 1HB  ALA A  27      13.402  10.915   7.593  1.00  0.73           H  
ATOM    410 2HB  ALA A  27      14.822  10.930   8.665  1.00  0.73           H  
ATOM    411 3HB  ALA A  27      14.591  12.234   7.480  1.00  0.73           H  
ATOM    412  N   ARG A  28      15.135  11.807   4.676  1.00  0.79           N  
ATOM    413  CA  ARG A  28      14.675  12.155   3.343  1.00  0.79           C  
ATOM    414  C   ARG A  28      15.190  11.188   2.301  1.00  0.79           C  
ATOM    415  O   ARG A  28      14.449  10.807   1.395  1.00  0.79           O  
ATOM    416  CB  ARG A  28      15.075  13.572   2.973  1.00  0.79           C  
ATOM    417  CG  ARG A  28      14.286  14.665   3.685  1.00  0.79           C  
ATOM    418  CD  ARG A  28      14.688  16.016   3.223  1.00  0.79           C  
ATOM    419  NE  ARG A  28      13.951  17.071   3.903  1.00  0.79           N  
ATOM    420  CZ  ARG A  28      12.732  17.506   3.571  1.00  0.79           C  
ATOM    421  NH1 ARG A  28      12.065  16.986   2.559  1.00  0.79           N  
ATOM    422  NH2 ARG A  28      12.225  18.472   4.293  1.00  0.79           N  
ATOM    423  H   ARG A  28      15.739  12.452   5.185  1.00  0.79           H  
ATOM    424  HA  ARG A  28      13.586  12.109   3.341  1.00  0.79           H  
ATOM    425 1HB  ARG A  28      16.127  13.717   3.225  1.00  0.79           H  
ATOM    426 2HB  ARG A  28      14.969  13.719   1.901  1.00  0.79           H  
ATOM    427 1HG  ARG A  28      13.224  14.533   3.487  1.00  0.79           H  
ATOM    428 2HG  ARG A  28      14.463  14.602   4.758  1.00  0.79           H  
ATOM    429 1HD  ARG A  28      15.750  16.159   3.432  1.00  0.79           H  
ATOM    430 2HD  ARG A  28      14.511  16.108   2.154  1.00  0.79           H  
ATOM    431  HE  ARG A  28      14.384  17.545   4.705  1.00  0.79           H  
ATOM    432 1HH1 ARG A  28      12.474  16.241   2.015  1.00  0.79           H  
ATOM    433 2HH1 ARG A  28      11.145  17.334   2.331  1.00  0.79           H  
ATOM    434 1HH2 ARG A  28      12.801  18.839   5.065  1.00  0.79           H  
ATOM    435 2HH2 ARG A  28      11.312  18.844   4.092  1.00  0.79           H  
ATOM    436  N   ARG A  29      16.449  10.771   2.427  1.00  0.86           N  
ATOM    437  CA  ARG A  29      17.001   9.812   1.489  1.00  0.86           C  
ATOM    438  C   ARG A  29      16.329   8.465   1.650  1.00  0.86           C  
ATOM    439  O   ARG A  29      16.036   7.795   0.658  1.00  0.86           O  
ATOM    440  CB  ARG A  29      18.496   9.700   1.646  1.00  0.86           C  
ATOM    441  CG  ARG A  29      19.258  10.933   1.160  1.00  0.86           C  
ATOM    442  CD  ARG A  29      19.302  11.020  -0.335  1.00  0.86           C  
ATOM    443  NE  ARG A  29      19.924  12.265  -0.790  1.00  0.86           N  
ATOM    444  CZ  ARG A  29      21.240  12.457  -1.065  1.00  0.86           C  
ATOM    445  NH1 ARG A  29      22.131  11.495  -0.963  1.00  0.86           N  
ATOM    446  NH2 ARG A  29      21.644  13.655  -1.458  1.00  0.86           N  
ATOM    447  H   ARG A  29      17.038  11.132   3.180  1.00  0.86           H  
ATOM    448  HA  ARG A  29      16.805  10.176   0.481  1.00  0.86           H  
ATOM    449 1HB  ARG A  29      18.724   9.578   2.704  1.00  0.86           H  
ATOM    450 2HB  ARG A  29      18.871   8.826   1.117  1.00  0.86           H  
ATOM    451 1HG  ARG A  29      18.769  11.827   1.547  1.00  0.86           H  
ATOM    452 2HG  ARG A  29      20.271  10.905   1.507  1.00  0.86           H  
ATOM    453 1HD  ARG A  29      19.891  10.184  -0.729  1.00  0.86           H  
ATOM    454 2HD  ARG A  29      18.292  10.975  -0.736  1.00  0.86           H  
ATOM    455  HE  ARG A  29      19.314  13.062  -0.898  1.00  0.86           H  
ATOM    456 1HH1 ARG A  29      21.897  10.539  -0.669  1.00  0.86           H  
ATOM    457 2HH1 ARG A  29      23.096  11.670  -1.190  1.00  0.86           H  
ATOM    458 1HH2 ARG A  29      20.979  14.412  -1.546  1.00  0.86           H  
ATOM    459 2HH2 ARG A  29      22.620  13.808  -1.667  1.00  0.86           H  
ATOM    460  N   ALA A  30      16.055   8.064   2.895  1.00  0.96           N  
ATOM    461  CA  ALA A  30      15.381   6.802   3.101  1.00  0.96           C  
ATOM    462  C   ALA A  30      14.010   6.838   2.446  1.00  0.96           C  
ATOM    463  O   ALA A  30      13.647   5.920   1.710  1.00  0.96           O  
ATOM    464  CB  ALA A  30      15.270   6.522   4.580  1.00  0.96           C  
ATOM    465  H   ALA A  30      16.333   8.620   3.704  1.00  0.96           H  
ATOM    466  HA  ALA A  30      15.952   6.019   2.622  1.00  0.96           H  
ATOM    467 1HB  ALA A  30      14.794   5.588   4.710  1.00  0.96           H  
ATOM    468 2HB  ALA A  30      16.266   6.490   5.025  1.00  0.96           H  
ATOM    469 3HB  ALA A  30      14.698   7.315   5.039  1.00  0.96           H  
ATOM    470  N   VAL A  31      13.283   7.935   2.616  1.00  1.09           N  
ATOM    471  CA  VAL A  31      11.981   8.023   1.989  1.00  1.09           C  
ATOM    472  C   VAL A  31      12.113   8.059   0.481  1.00  1.09           C  
ATOM    473  O   VAL A  31      11.354   7.403  -0.228  1.00  1.09           O  
ATOM    474  CB  VAL A  31      11.181   9.222   2.491  1.00  1.09           C  
ATOM    475  CG1 VAL A  31       9.937   9.363   1.664  1.00  1.09           C  
ATOM    476  CG2 VAL A  31      10.802   8.986   3.929  1.00  1.09           C  
ATOM    477  H   VAL A  31      13.617   8.688   3.217  1.00  1.09           H  
ATOM    478  HA  VAL A  31      11.422   7.134   2.253  1.00  1.09           H  
ATOM    479  HB  VAL A  31      11.777  10.134   2.396  1.00  1.09           H  
ATOM    480 1HG1 VAL A  31       9.345  10.209   2.018  1.00  1.09           H  
ATOM    481 2HG1 VAL A  31      10.206   9.522   0.622  1.00  1.09           H  
ATOM    482 3HG1 VAL A  31       9.363   8.461   1.752  1.00  1.09           H  
ATOM    483 1HG2 VAL A  31      10.224   9.833   4.279  1.00  1.09           H  
ATOM    484 2HG2 VAL A  31      10.203   8.075   4.013  1.00  1.09           H  
ATOM    485 3HG2 VAL A  31      11.700   8.884   4.525  1.00  1.09           H  
ATOM    486  N   ALA A  32      13.073   8.809  -0.045  1.00  1.24           N  
ATOM    487  CA  ALA A  32      13.253   8.849  -1.484  1.00  1.24           C  
ATOM    488  C   ALA A  32      13.510   7.436  -2.030  1.00  1.24           C  
ATOM    489  O   ALA A  32      13.020   7.081  -3.100  1.00  1.24           O  
ATOM    490  CB  ALA A  32      14.385   9.785  -1.844  1.00  1.24           C  
ATOM    491  H   ALA A  32      13.682   9.367   0.551  1.00  1.24           H  
ATOM    492  HA  ALA A  32      12.328   9.221  -1.930  1.00  1.24           H  
ATOM    493 1HB  ALA A  32      14.491   9.835  -2.913  1.00  1.24           H  
ATOM    494 2HB  ALA A  32      14.173  10.780  -1.454  1.00  1.24           H  
ATOM    495 3HB  ALA A  32      15.308   9.414  -1.401  1.00  1.24           H  
ATOM    496  N   ARG A  33      14.254   6.617  -1.266  1.00  1.38           N  
ATOM    497  CA  ARG A  33      14.533   5.241  -1.656  1.00  1.38           C  
ATOM    498  C   ARG A  33      13.277   4.363  -1.713  1.00  1.38           C  
ATOM    499  O   ARG A  33      13.036   3.711  -2.724  1.00  1.38           O  
ATOM    500  CB  ARG A  33      15.518   4.613  -0.654  1.00  1.38           C  
ATOM    501  CG  ARG A  33      15.792   3.105  -0.807  1.00  1.38           C  
ATOM    502  CD  ARG A  33      16.546   2.771  -1.983  1.00  1.38           C  
ATOM    503  NE  ARG A  33      16.534   1.329  -2.250  1.00  1.38           N  
ATOM    504  CZ  ARG A  33      17.405   0.380  -1.902  1.00  1.38           C  
ATOM    505  NH1 ARG A  33      18.500   0.665  -1.238  1.00  1.38           N  
ATOM    506  NH2 ARG A  33      17.141  -0.883  -2.262  1.00  1.38           N  
ATOM    507  H   ARG A  33      14.657   6.969  -0.401  1.00  1.38           H  
ATOM    508  HA  ARG A  33      14.996   5.253  -2.642  1.00  1.38           H  
ATOM    509 1HB  ARG A  33      16.467   5.133  -0.718  1.00  1.38           H  
ATOM    510 2HB  ARG A  33      15.163   4.751   0.345  1.00  1.38           H  
ATOM    511 1HG  ARG A  33      16.361   2.781   0.051  1.00  1.38           H  
ATOM    512 2HG  ARG A  33      14.844   2.560  -0.844  1.00  1.38           H  
ATOM    513 1HD  ARG A  33      16.092   3.274  -2.830  1.00  1.38           H  
ATOM    514 2HD  ARG A  33      17.565   3.091  -1.851  1.00  1.38           H  
ATOM    515  HE  ARG A  33      15.749   1.028  -2.791  1.00  1.38           H  
ATOM    516 1HH1 ARG A  33      18.691   1.621  -0.969  1.00  1.38           H  
ATOM    517 2HH1 ARG A  33      19.144  -0.086  -1.005  1.00  1.38           H  
ATOM    518 1HH2 ARG A  33      16.258  -1.126  -2.774  1.00  1.38           H  
ATOM    519 2HH2 ARG A  33      17.791  -1.620  -2.021  1.00  1.38           H  
ATOM    520  N   PHE A  34      12.442   4.382  -0.661  1.00  1.46           N  
ATOM    521  CA  PHE A  34      11.272   3.482  -0.662  1.00  1.46           C  
ATOM    522  C   PHE A  34       9.897   4.095  -1.031  1.00  1.46           C  
ATOM    523  O   PHE A  34       8.932   3.358  -1.226  1.00  1.46           O  
ATOM    524  CB  PHE A  34      11.174   2.715   0.672  1.00  1.46           C  
ATOM    525  CG  PHE A  34      11.092   3.523   1.847  1.00  1.46           C  
ATOM    526  CD1 PHE A  34       9.939   4.121   2.200  1.00  1.46           C  
ATOM    527  CD2 PHE A  34      12.164   3.646   2.646  1.00  1.46           C  
ATOM    528  CE1 PHE A  34       9.864   4.866   3.334  1.00  1.46           C  
ATOM    529  CE2 PHE A  34      12.088   4.368   3.764  1.00  1.46           C  
ATOM    530  CZ  PHE A  34      10.923   4.990   4.104  1.00  1.46           C  
ATOM    531  H   PHE A  34      12.662   4.974   0.143  1.00  1.46           H  
ATOM    532  HA  PHE A  34      11.469   2.715  -1.414  1.00  1.46           H  
ATOM    533 1HB  PHE A  34      10.291   2.068   0.644  1.00  1.46           H  
ATOM    534 2HB  PHE A  34      12.040   2.061   0.774  1.00  1.46           H  
ATOM    535  HD1 PHE A  34       9.083   3.997   1.553  1.00  1.46           H  
ATOM    536  HD2 PHE A  34      13.098   3.155   2.375  1.00  1.46           H  
ATOM    537  HE1 PHE A  34       8.960   5.355   3.630  1.00  1.46           H  
ATOM    538  HE2 PHE A  34      12.958   4.443   4.371  1.00  1.46           H  
ATOM    539  HZ  PHE A  34      10.837   5.577   4.980  1.00  1.46           H  
ATOM    540  N   GLY A  35       9.789   5.416  -1.149  1.00  1.46           N  
ATOM    541  CA  GLY A  35       8.535   6.073  -1.550  1.00  1.46           C  
ATOM    542  C   GLY A  35       7.437   6.195  -0.480  1.00  1.46           C  
ATOM    543  O   GLY A  35       6.260   6.320  -0.819  1.00  1.46           O  
ATOM    544  H   GLY A  35      10.590   6.000  -0.956  1.00  1.46           H  
ATOM    545 1HA  GLY A  35       8.782   7.074  -1.903  1.00  1.46           H  
ATOM    546 2HA  GLY A  35       8.130   5.543  -2.411  1.00  1.46           H  
ATOM    547  N   GLY A  36       7.816   6.134   0.790  1.00  1.37           N  
ATOM    548  CA  GLY A  36       6.875   6.199   1.919  1.00  1.37           C  
ATOM    549  C   GLY A  36       6.898   7.560   2.613  1.00  1.37           C  
ATOM    550  O   GLY A  36       6.826   8.603   1.957  1.00  1.37           O  
ATOM    551  H   GLY A  36       8.805   6.039   0.979  1.00  1.37           H  
ATOM    552 1HA  GLY A  36       5.868   6.016   1.546  1.00  1.37           H  
ATOM    553 2HA  GLY A  36       7.074   5.405   2.635  1.00  1.37           H  
ATOM    554  N   SER A  37       6.964   7.559   3.945  1.00  1.23           N  
ATOM    555  CA  SER A  37       6.896   8.822   4.682  1.00  1.23           C  
ATOM    556  C   SER A  37       7.790   8.858   5.911  1.00  1.23           C  
ATOM    557  O   SER A  37       8.298   7.825   6.357  1.00  1.23           O  
ATOM    558  CB  SER A  37       5.462   9.092   5.106  1.00  1.23           C  
ATOM    559  OG  SER A  37       5.008   8.131   6.021  1.00  1.23           O  
ATOM    560  H   SER A  37       7.033   6.670   4.448  1.00  1.23           H  
ATOM    561  HA  SER A  37       7.221   9.622   4.017  1.00  1.23           H  
ATOM    562 1HB  SER A  37       5.397  10.083   5.553  1.00  1.23           H  
ATOM    563 2HB  SER A  37       4.822   9.089   4.225  1.00  1.23           H  
ATOM    564  HG  SER A  37       5.004   7.293   5.546  1.00  1.23           H  
ATOM    565  N   ALA A  38       7.981  10.064   6.447  1.00  1.08           N  
ATOM    566  CA  ALA A  38       8.820  10.242   7.618  1.00  1.08           C  
ATOM    567  C   ALA A  38       8.414  11.420   8.476  1.00  1.08           C  
ATOM    568  O   ALA A  38       7.807  12.386   8.002  1.00  1.08           O  
ATOM    569  CB  ALA A  38      10.271  10.463   7.214  1.00  1.08           C  
ATOM    570  H   ALA A  38       7.535  10.869   6.033  1.00  1.08           H  
ATOM    571  HA  ALA A  38       8.727   9.345   8.213  1.00  1.08           H  
ATOM    572 1HB  ALA A  38      10.877  10.559   8.120  1.00  1.08           H  
ATOM    573 2HB  ALA A  38      10.621   9.621   6.643  1.00  1.08           H  
ATOM    574 3HB  ALA A  38      10.354  11.369   6.622  1.00  1.08           H  
ATOM    575  N   HIS A  39       8.839  11.352   9.729  1.00  0.96           N  
ATOM    576  CA  HIS A  39       8.670  12.421  10.698  1.00  0.96           C  
ATOM    577  C   HIS A  39      10.037  12.665  11.318  1.00  0.96           C  
ATOM    578  O   HIS A  39      10.786  11.709  11.527  1.00  0.96           O  
ATOM    579  CB  HIS A  39       7.722  11.995  11.826  1.00  0.96           C  
ATOM    580  CG  HIS A  39       6.423  11.495  11.381  1.00  0.96           C  
ATOM    581  ND1 HIS A  39       5.360  12.312  11.092  1.00  0.96           N  
ATOM    582  CD2 HIS A  39       6.007  10.231  11.171  1.00  0.96           C  
ATOM    583  CE1 HIS A  39       4.334  11.570  10.721  1.00  0.96           C  
ATOM    584  NE2 HIS A  39       4.704  10.290  10.764  1.00  0.96           N  
ATOM    585  H   HIS A  39       9.289  10.482  10.016  1.00  0.96           H  
ATOM    586  HA  HIS A  39       8.316  13.336  10.225  1.00  0.96           H  
ATOM    587 1HB  HIS A  39       8.203  11.231  12.422  1.00  0.96           H  
ATOM    588 2HB  HIS A  39       7.548  12.849  12.481  1.00  0.96           H  
ATOM    589  HD1 HIS A  39       5.348  13.312  11.141  1.00  0.96           H  
ATOM    590  HD2 HIS A  39       6.507   9.267  11.269  1.00  0.96           H  
ATOM    591  HE1 HIS A  39       3.389  12.032  10.446  1.00  0.96           H  
ATOM    592  N   VAL A  40      10.372  13.920  11.589  1.00  0.88           N  
ATOM    593  CA  VAL A  40      11.645  14.220  12.237  1.00  0.88           C  
ATOM    594  C   VAL A  40      11.393  15.006  13.509  1.00  0.88           C  
ATOM    595  O   VAL A  40      10.804  16.090  13.461  1.00  0.88           O  
ATOM    596  CB  VAL A  40      12.570  15.050  11.301  1.00  0.88           C  
ATOM    597  CG1 VAL A  40      13.904  15.353  12.026  1.00  0.88           C  
ATOM    598  CG2 VAL A  40      12.829  14.289   9.977  1.00  0.88           C  
ATOM    599  H   VAL A  40       9.732  14.671  11.373  1.00  0.88           H  
ATOM    600  HA  VAL A  40      12.144  13.289  12.505  1.00  0.88           H  
ATOM    601  HB  VAL A  40      12.090  16.004  11.083  1.00  0.88           H  
ATOM    602 1HG1 VAL A  40      14.548  15.953  11.378  1.00  0.88           H  
ATOM    603 2HG1 VAL A  40      13.706  15.902  12.948  1.00  0.88           H  
ATOM    604 3HG1 VAL A  40      14.404  14.416  12.266  1.00  0.88           H  
ATOM    605 1HG2 VAL A  40      13.469  14.895   9.336  1.00  0.88           H  
ATOM    606 2HG2 VAL A  40      13.317  13.346  10.176  1.00  0.88           H  
ATOM    607 3HG2 VAL A  40      11.885  14.104   9.466  1.00  0.88           H  
ATOM    608  N   PHE A  41      11.856  14.484  14.637  1.00  0.86           N  
ATOM    609  CA  PHE A  41      11.659  15.172  15.898  1.00  0.86           C  
ATOM    610  C   PHE A  41      12.961  15.737  16.452  1.00  0.86           C  
ATOM    611  O   PHE A  41      13.979  15.049  16.543  1.00  0.86           O  
ATOM    612  CB  PHE A  41      11.022  14.241  16.917  1.00  0.86           C  
ATOM    613  CG  PHE A  41       9.625  13.806  16.537  1.00  0.86           C  
ATOM    614  CD1 PHE A  41       9.415  12.606  15.880  1.00  0.86           C  
ATOM    615  CD2 PHE A  41       8.533  14.603  16.805  1.00  0.86           C  
ATOM    616  CE1 PHE A  41       8.129  12.207  15.517  1.00  0.86           C  
ATOM    617  CE2 PHE A  41       7.258  14.212  16.440  1.00  0.86           C  
ATOM    618  CZ  PHE A  41       7.059  13.011  15.799  1.00  0.86           C  
ATOM    619  H   PHE A  41      12.318  13.576  14.621  1.00  0.86           H  
ATOM    620  HA  PHE A  41      10.976  16.006  15.735  1.00  0.86           H  
ATOM    621 1HB  PHE A  41      11.630  13.353  16.995  1.00  0.86           H  
ATOM    622 2HB  PHE A  41      10.989  14.721  17.895  1.00  0.86           H  
ATOM    623  HD1 PHE A  41      10.278  11.974  15.656  1.00  0.86           H  
ATOM    624  HD2 PHE A  41       8.684  15.559  17.311  1.00  0.86           H  
ATOM    625  HE1 PHE A  41       7.965  11.262  15.008  1.00  0.86           H  
ATOM    626  HE2 PHE A  41       6.409  14.860  16.661  1.00  0.86           H  
ATOM    627  HZ  PHE A  41       6.053  12.706  15.515  1.00  0.86           H  
ATOM    628  N   ASP A  42      12.903  17.009  16.787  1.00  0.89           N  
ATOM    629  CA  ASP A  42      13.991  17.782  17.362  1.00  0.89           C  
ATOM    630  C   ASP A  42      13.778  17.876  18.863  1.00  0.89           C  
ATOM    631  O   ASP A  42      12.788  18.440  19.313  1.00  0.89           O  
ATOM    632  CB  ASP A  42      14.055  19.149  16.683  1.00  0.89           C  
ATOM    633  CG  ASP A  42      15.166  20.073  17.122  1.00  0.89           C  
ATOM    634  OD1 ASP A  42      15.705  19.915  18.191  1.00  0.89           O  
ATOM    635  OD2 ASP A  42      15.425  21.008  16.367  1.00  0.89           O  
ATOM    636  H   ASP A  42      12.017  17.491  16.651  1.00  0.89           H  
ATOM    637  HA  ASP A  42      14.932  17.260  17.186  1.00  0.89           H  
ATOM    638 1HB  ASP A  42      14.143  18.998  15.609  1.00  0.89           H  
ATOM    639 2HB  ASP A  42      13.101  19.662  16.852  1.00  0.89           H  
ATOM    640  N   ILE A  43      14.659  17.292  19.661  1.00  0.96           N  
ATOM    641  CA  ILE A  43      14.455  17.268  21.112  1.00  0.96           C  
ATOM    642  C   ILE A  43      14.308  18.703  21.685  1.00  0.96           C  
ATOM    643  O   ILE A  43      13.707  18.898  22.745  1.00  0.96           O  
ATOM    644  CB  ILE A  43      15.626  16.523  21.796  1.00  0.96           C  
ATOM    645  CG1 ILE A  43      15.293  16.091  23.189  1.00  0.96           C  
ATOM    646  CG2 ILE A  43      16.790  17.405  21.868  1.00  0.96           C  
ATOM    647  CD1 ILE A  43      16.310  15.128  23.725  1.00  0.96           C  
ATOM    648  H   ILE A  43      15.493  16.849  19.264  1.00  0.96           H  
ATOM    649  HA  ILE A  43      13.536  16.721  21.319  1.00  0.96           H  
ATOM    650  HB  ILE A  43      15.887  15.648  21.209  1.00  0.96           H  
ATOM    651 1HG1 ILE A  43      15.254  16.964  23.840  1.00  0.96           H  
ATOM    652 2HG1 ILE A  43      14.333  15.603  23.195  1.00  0.96           H  
ATOM    653 1HG2 ILE A  43      17.625  16.881  22.323  1.00  0.96           H  
ATOM    654 2HG2 ILE A  43      17.028  17.690  20.860  1.00  0.96           H  
ATOM    655 3HG2 ILE A  43      16.567  18.289  22.459  1.00  0.96           H  
ATOM    656 1HD1 ILE A  43      16.031  14.843  24.730  1.00  0.96           H  
ATOM    657 2HD1 ILE A  43      16.367  14.251  23.116  1.00  0.96           H  
ATOM    658 3HD1 ILE A  43      17.279  15.605  23.720  1.00  0.96           H  
ATOM    659  N   ALA A  44      14.827  19.724  20.974  1.00  1.09           N  
ATOM    660  CA  ALA A  44      14.735  21.122  21.400  1.00  1.09           C  
ATOM    661  C   ALA A  44      13.271  21.571  21.541  1.00  1.09           C  
ATOM    662  O   ALA A  44      12.951  22.445  22.358  1.00  1.09           O  
ATOM    663  CB  ALA A  44      15.449  22.025  20.408  1.00  1.09           C  
ATOM    664  H   ALA A  44      15.290  19.539  20.070  1.00  1.09           H  
ATOM    665  HA  ALA A  44      15.218  21.209  22.371  1.00  1.09           H  
ATOM    666 1HB  ALA A  44      15.406  23.062  20.744  1.00  1.09           H  
ATOM    667 2HB  ALA A  44      16.488  21.720  20.313  1.00  1.09           H  
ATOM    668 3HB  ALA A  44      14.965  21.945  19.437  1.00  1.09           H  
ATOM    669  N   ASP A  45      12.375  20.940  20.763  1.00  1.26           N  
ATOM    670  CA  ASP A  45      10.936  21.223  20.711  1.00  1.26           C  
ATOM    671  C   ASP A  45      10.249  21.006  22.044  1.00  1.26           C  
ATOM    672  O   ASP A  45       9.133  21.476  22.261  1.00  1.26           O  
ATOM    673  CB  ASP A  45      10.232  20.306  19.695  1.00  1.26           C  
ATOM    674  CG  ASP A  45      10.492  20.652  18.235  1.00  1.26           C  
ATOM    675  OD1 ASP A  45      10.913  21.757  17.975  1.00  1.26           O  
ATOM    676  OD2 ASP A  45      10.302  19.799  17.383  1.00  1.26           O  
ATOM    677  H   ASP A  45      12.712  20.183  20.165  1.00  1.26           H  
ATOM    678  HA  ASP A  45      10.800  22.264  20.418  1.00  1.26           H  
ATOM    679 1HB  ASP A  45      10.544  19.278  19.875  1.00  1.26           H  
ATOM    680 2HB  ASP A  45       9.157  20.341  19.871  1.00  1.26           H  
ATOM    681  N   LEU A  46      10.887  20.251  22.922  1.00  1.46           N  
ATOM    682  CA  LEU A  46      10.295  19.914  24.189  1.00  1.46           C  
ATOM    683  C   LEU A  46      10.398  21.060  25.217  1.00  1.46           C  
ATOM    684  O   LEU A  46       9.655  21.081  26.201  1.00  1.46           O  
ATOM    685  CB  LEU A  46      10.968  18.634  24.641  1.00  1.46           C  
ATOM    686  CG  LEU A  46      10.733  17.500  23.650  1.00  1.46           C  
ATOM    687  CD1 LEU A  46      11.505  16.286  24.070  1.00  1.46           C  
ATOM    688  CD2 LEU A  46       9.243  17.241  23.525  1.00  1.46           C  
ATOM    689  H   LEU A  46      11.820  19.893  22.716  1.00  1.46           H  
ATOM    690  HA  LEU A  46       9.239  19.707  24.025  1.00  1.46           H  
ATOM    691 1HB  LEU A  46      12.039  18.814  24.718  1.00  1.46           H  
ATOM    692 2HB  LEU A  46      10.583  18.349  25.609  1.00  1.46           H  
ATOM    693  HG  LEU A  46      11.126  17.804  22.676  1.00  1.46           H  
ATOM    694 1HD1 LEU A  46      11.369  15.502  23.337  1.00  1.46           H  
ATOM    695 2HD1 LEU A  46      12.544  16.561  24.123  1.00  1.46           H  
ATOM    696 3HD1 LEU A  46      11.166  15.941  25.032  1.00  1.46           H  
ATOM    697 1HD2 LEU A  46       9.072  16.460  22.800  1.00  1.46           H  
ATOM    698 2HD2 LEU A  46       8.839  16.938  24.479  1.00  1.46           H  
ATOM    699 3HD2 LEU A  46       8.743  18.152  23.193  1.00  1.46           H  
ATOM    700  N   GLY A  47      11.318  22.010  25.011  1.00  1.69           N  
ATOM    701  CA  GLY A  47      11.417  23.135  25.942  1.00  1.69           C  
ATOM    702  C   GLY A  47      11.905  22.725  27.341  1.00  1.69           C  
ATOM    703  O   GLY A  47      12.266  21.571  27.563  1.00  1.69           O  
ATOM    704  H   GLY A  47      11.908  21.989  24.174  1.00  1.69           H  
ATOM    705 1HA  GLY A  47      12.085  23.887  25.521  1.00  1.69           H  
ATOM    706 2HA  GLY A  47      10.430  23.583  26.004  1.00  1.69           H  
ATOM    707  N   PRO A  48      11.887  23.648  28.331  1.00  1.91           N  
ATOM    708  CA  PRO A  48      12.309  23.439  29.720  1.00  1.91           C  
ATOM    709  C   PRO A  48      11.409  22.417  30.410  1.00  1.91           C  
ATOM    710  O   PRO A  48      11.810  21.743  31.373  1.00  1.91           O  
ATOM    711  CB  PRO A  48      12.169  24.837  30.332  1.00  1.91           C  
ATOM    712  CG  PRO A  48      11.149  25.546  29.465  1.00  1.91           C  
ATOM    713  CD  PRO A  48      11.377  25.012  28.064  1.00  1.91           C  
ATOM    714  HA  PRO A  48      13.357  23.105  29.733  1.00  1.91           H  
ATOM    715 1HB  PRO A  48      11.842  24.748  31.380  1.00  1.91           H  
ATOM    716 2HB  PRO A  48      13.145  25.342  30.343  1.00  1.91           H  
ATOM    717 1HG  PRO A  48      10.129  25.330  29.840  1.00  1.91           H  
ATOM    718 2HG  PRO A  48      11.283  26.636  29.533  1.00  1.91           H  
ATOM    719 1HD  PRO A  48      10.405  25.011  27.568  1.00  1.91           H  
ATOM    720 2HD  PRO A  48      12.127  25.612  27.524  1.00  1.91           H  
ATOM    721  N   ASP A  49      10.217  22.233  29.836  1.00  2.10           N  
ATOM    722  CA  ASP A  49       9.190  21.303  30.283  1.00  2.10           C  
ATOM    723  C   ASP A  49       9.688  19.873  30.179  1.00  2.10           C  
ATOM    724  O   ASP A  49       9.104  18.964  30.765  1.00  2.10           O  
ATOM    725  CB  ASP A  49       7.910  21.469  29.465  1.00  2.10           C  
ATOM    726  CG  ASP A  49       7.165  22.776  29.785  1.00  2.10           C  
ATOM    727  OD1 ASP A  49       7.492  23.399  30.770  1.00  2.10           O  
ATOM    728  OD2 ASP A  49       6.283  23.138  29.045  1.00  2.10           O  
ATOM    729  H   ASP A  49       9.980  22.802  29.038  1.00  2.10           H  
ATOM    730  HA  ASP A  49       8.964  21.513  31.328  1.00  2.10           H  
ATOM    731 1HB  ASP A  49       8.163  21.457  28.402  1.00  2.10           H  
ATOM    732 2HB  ASP A  49       7.241  20.626  29.653  1.00  2.10           H  
ATOM    733  N   PHE A  50      10.802  19.682  29.471  1.00  2.28           N  
ATOM    734  CA  PHE A  50      11.448  18.406  29.284  1.00  2.28           C  
ATOM    735  C   PHE A  50      11.526  17.622  30.599  1.00  2.28           C  
ATOM    736  O   PHE A  50      11.344  16.408  30.614  1.00  2.28           O  
ATOM    737  CB  PHE A  50      12.855  18.620  28.746  1.00  2.28           C  
ATOM    738  CG  PHE A  50      13.574  17.388  28.417  1.00  2.28           C  
ATOM    739  CD1 PHE A  50      13.370  16.825  27.188  1.00  2.28           C  
ATOM    740  CD2 PHE A  50      14.442  16.783  29.300  1.00  2.28           C  
ATOM    741  CE1 PHE A  50      14.006  15.686  26.822  1.00  2.28           C  
ATOM    742  CE2 PHE A  50      15.088  15.630  28.935  1.00  2.28           C  
ATOM    743  CZ  PHE A  50      14.861  15.091  27.686  1.00  2.28           C  
ATOM    744  H   PHE A  50      11.236  20.477  28.996  1.00  2.28           H  
ATOM    745  HA  PHE A  50      10.878  17.851  28.559  1.00  2.28           H  
ATOM    746 1HB  PHE A  50      12.795  19.212  27.841  1.00  2.28           H  
ATOM    747 2HB  PHE A  50      13.439  19.182  29.469  1.00  2.28           H  
ATOM    748  HD1 PHE A  50      12.685  17.314  26.508  1.00  2.28           H  
ATOM    749  HD2 PHE A  50      14.608  17.226  30.283  1.00  2.28           H  
ATOM    750  HE1 PHE A  50      13.831  15.252  25.840  1.00  2.28           H  
ATOM    751  HE2 PHE A  50      15.779  15.143  29.631  1.00  2.28           H  
ATOM    752  HZ  PHE A  50      15.354  14.190  27.390  1.00  2.28           H  
ATOM    753  N   GLY A  51      11.832  18.291  31.711  1.00  2.47           N  
ATOM    754  CA  GLY A  51      11.949  17.582  32.990  1.00  2.47           C  
ATOM    755  C   GLY A  51      10.655  16.823  33.391  1.00  2.47           C  
ATOM    756  O   GLY A  51      10.697  15.760  34.025  1.00  2.47           O  
ATOM    757  H   GLY A  51      11.943  19.309  31.661  1.00  2.47           H  
ATOM    758 1HA  GLY A  51      12.779  16.877  32.929  1.00  2.47           H  
ATOM    759 2HA  GLY A  51      12.207  18.302  33.768  1.00  2.47           H  
ATOM    760  N   SER A  52       9.492  17.338  32.975  1.00  2.68           N  
ATOM    761  CA  SER A  52       8.204  16.735  33.316  1.00  2.68           C  
ATOM    762  C   SER A  52       7.929  15.509  32.456  1.00  2.68           C  
ATOM    763  O   SER A  52       7.019  14.720  32.738  1.00  2.68           O  
ATOM    764  CB  SER A  52       7.076  17.748  33.159  1.00  2.68           C  
ATOM    765  OG  SER A  52       6.852  18.084  31.809  1.00  2.68           O  
ATOM    766  H   SER A  52       9.490  18.164  32.382  1.00  2.68           H  
ATOM    767  HA  SER A  52       8.234  16.419  34.357  1.00  2.68           H  
ATOM    768 1HB  SER A  52       6.157  17.351  33.590  1.00  2.68           H  
ATOM    769 2HB  SER A  52       7.332  18.650  33.709  1.00  2.68           H  
ATOM    770  HG  SER A  52       7.729  18.304  31.439  1.00  2.68           H  
ATOM    771  N   LEU A  53       8.768  15.287  31.445  1.00  2.94           N  
ATOM    772  CA  LEU A  53       8.533  14.217  30.506  1.00  2.94           C  
ATOM    773  C   LEU A  53       9.038  12.916  31.060  1.00  2.94           C  
ATOM    774  O   LEU A  53       8.895  11.873  30.430  1.00  2.94           O  
ATOM    775  CB  LEU A  53       9.222  14.503  29.195  1.00  2.94           C  
ATOM    776  CG  LEU A  53       8.754  15.777  28.567  1.00  2.94           C  
ATOM    777  CD1 LEU A  53       9.481  15.939  27.279  1.00  2.94           C  
ATOM    778  CD2 LEU A  53       7.248  15.791  28.477  1.00  2.94           C  
ATOM    779  H   LEU A  53       9.565  15.901  31.277  1.00  2.94           H  
ATOM    780  HA  LEU A  53       7.463  14.139  30.331  1.00  2.94           H  
ATOM    781 1HB  LEU A  53      10.298  14.565  29.358  1.00  2.94           H  
ATOM    782 2HB  LEU A  53       9.022  13.682  28.507  1.00  2.94           H  
ATOM    783  HG  LEU A  53       9.040  16.610  29.199  1.00  2.94           H  
ATOM    784 1HD1 LEU A  53       9.190  16.874  26.818  1.00  2.94           H  
ATOM    785 2HD1 LEU A  53      10.544  15.931  27.469  1.00  2.94           H  
ATOM    786 3HD1 LEU A  53       9.250  15.130  26.629  1.00  2.94           H  
ATOM    787 1HD2 LEU A  53       6.918  16.733  28.036  1.00  2.94           H  
ATOM    788 2HD2 LEU A  53       6.915  14.983  27.893  1.00  2.94           H  
ATOM    789 3HD2 LEU A  53       6.830  15.696  29.479  1.00  2.94           H  
ATOM    790  N   ARG A  54       9.519  12.953  32.308  1.00  3.23           N  
ATOM    791  CA  ARG A  54       9.942  11.761  33.007  1.00  3.23           C  
ATOM    792  C   ARG A  54       8.798  10.745  33.081  1.00  3.23           C  
ATOM    793  O   ARG A  54       9.046   9.552  33.253  1.00  3.23           O  
ATOM    794  CB  ARG A  54      10.407  12.128  34.404  1.00  3.23           C  
ATOM    795  CG  ARG A  54       9.297  12.631  35.326  1.00  3.23           C  
ATOM    796  CD  ARG A  54       9.824  13.093  36.641  1.00  3.23           C  
ATOM    797  NE  ARG A  54      10.612  14.326  36.527  1.00  3.23           N  
ATOM    798  CZ  ARG A  54      11.308  14.884  37.542  1.00  3.23           C  
ATOM    799  NH1 ARG A  54      11.309  14.323  38.737  1.00  3.23           N  
ATOM    800  NH2 ARG A  54      11.989  15.995  37.336  1.00  3.23           N  
ATOM    801  H   ARG A  54       9.633  13.851  32.783  1.00  3.23           H  
ATOM    802  HA  ARG A  54      10.773  11.317  32.479  1.00  3.23           H  
ATOM    803 1HB  ARG A  54      10.885  11.276  34.877  1.00  3.23           H  
ATOM    804 2HB  ARG A  54      11.147  12.929  34.328  1.00  3.23           H  
ATOM    805 1HG  ARG A  54       8.782  13.465  34.850  1.00  3.23           H  
ATOM    806 2HG  ARG A  54       8.589  11.821  35.513  1.00  3.23           H  
ATOM    807 1HD  ARG A  54       8.992  13.288  37.315  1.00  3.23           H  
ATOM    808 2HD  ARG A  54      10.462  12.322  37.067  1.00  3.23           H  
ATOM    809  HE  ARG A  54      10.640  14.802  35.601  1.00  3.23           H  
ATOM    810 1HH1 ARG A  54      10.789  13.471  38.895  1.00  3.23           H  
ATOM    811 2HH1 ARG A  54      11.830  14.744  39.492  1.00  3.23           H  
ATOM    812 1HH2 ARG A  54      11.985  16.419  36.416  1.00  3.23           H  
ATOM    813 2HH2 ARG A  54      12.509  16.416  38.092  1.00  3.23           H  
ATOM    814  N   GLN A  55       7.545  11.217  32.930  1.00  3.49           N  
ATOM    815  CA  GLN A  55       6.399  10.323  32.940  1.00  3.49           C  
ATOM    816  C   GLN A  55       5.536  10.437  31.648  1.00  3.49           C  
ATOM    817  O   GLN A  55       4.803  11.416  31.448  1.00  3.49           O  
ATOM    818  CB  GLN A  55       5.527  10.589  34.163  1.00  3.49           C  
ATOM    819  CG  GLN A  55       4.259   9.743  34.210  1.00  3.49           C  
ATOM    820  CD  GLN A  55       4.506   8.246  34.371  1.00  3.49           C  
ATOM    821  OE1 GLN A  55       5.014   7.775  35.401  1.00  3.49           O  
ATOM    822  NE2 GLN A  55       4.137   7.486  33.344  1.00  3.49           N  
ATOM    823  H   GLN A  55       7.403  12.222  32.801  1.00  3.49           H  
ATOM    824  HA  GLN A  55       6.762   9.309  33.053  1.00  3.49           H  
ATOM    825 1HB  GLN A  55       6.101  10.408  35.072  1.00  3.49           H  
ATOM    826 2HB  GLN A  55       5.214  11.636  34.171  1.00  3.49           H  
ATOM    827 1HG  GLN A  55       3.652  10.085  35.048  1.00  3.49           H  
ATOM    828 2HG  GLN A  55       3.709   9.898  33.279  1.00  3.49           H  
ATOM    829 1HE2 GLN A  55       4.264   6.498  33.374  1.00  3.49           H  
ATOM    830 2HE2 GLN A  55       3.729   7.931  32.510  1.00  3.49           H  
ATOM    831  N   PRO A  56       5.632   9.451  30.732  1.00  3.62           N  
ATOM    832  CA  PRO A  56       4.857   9.361  29.509  1.00  3.62           C  
ATOM    833  C   PRO A  56       3.386   9.337  29.885  1.00  3.62           C  
ATOM    834  O   PRO A  56       3.016   8.833  30.949  1.00  3.62           O  
ATOM    835  CB  PRO A  56       5.347   8.051  28.878  1.00  3.62           C  
ATOM    836  CG  PRO A  56       6.753   7.874  29.428  1.00  3.62           C  
ATOM    837  CD  PRO A  56       6.687   8.415  30.843  1.00  3.62           C  
ATOM    838  HA  PRO A  56       5.082  10.220  28.866  1.00  3.62           H  
ATOM    839 1HB  PRO A  56       4.675   7.227  29.146  1.00  3.62           H  
ATOM    840 2HB  PRO A  56       5.325   8.138  27.781  1.00  3.62           H  
ATOM    841 1HG  PRO A  56       7.064   6.814  29.381  1.00  3.62           H  
ATOM    842 2HG  PRO A  56       7.467   8.434  28.809  1.00  3.62           H  
ATOM    843 1HD  PRO A  56       6.398   7.624  31.545  1.00  3.62           H  
ATOM    844 2HD  PRO A  56       7.664   8.862  31.084  1.00  3.62           H  
ATOM    845  N   GLN A  57       2.557   9.860  28.991  1.00  3.54           N  
ATOM    846  CA  GLN A  57       1.110  10.039  29.113  1.00  3.54           C  
ATOM    847  C   GLN A  57       0.711  11.231  30.001  1.00  3.54           C  
ATOM    848  O   GLN A  57      -0.477  11.533  30.098  1.00  3.54           O  
ATOM    849  CB  GLN A  57       0.423   8.775  29.670  1.00  3.54           C  
ATOM    850  CG  GLN A  57       0.663   7.457  28.893  1.00  3.54           C  
ATOM    851  CD  GLN A  57       0.078   7.461  27.504  1.00  3.54           C  
ATOM    852  OE1 GLN A  57      -0.945   8.100  27.242  1.00  3.54           O  
ATOM    853  NE2 GLN A  57       0.718   6.732  26.596  1.00  3.54           N  
ATOM    854  H   GLN A  57       2.925  10.238  28.125  1.00  3.54           H  
ATOM    855  HA  GLN A  57       0.711  10.231  28.119  1.00  3.54           H  
ATOM    856 1HB  GLN A  57       0.674   8.629  30.715  1.00  3.54           H  
ATOM    857 2HB  GLN A  57      -0.650   8.941  29.645  1.00  3.54           H  
ATOM    858 1HG  GLN A  57       1.733   7.280  28.807  1.00  3.54           H  
ATOM    859 2HG  GLN A  57       0.203   6.643  29.450  1.00  3.54           H  
ATOM    860 1HE2 GLN A  57       0.376   6.690  25.649  1.00  3.54           H  
ATOM    861 2HE2 GLN A  57       1.539   6.224  26.846  1.00  3.54           H  
ATOM    862  N   ASP A  58       1.687  11.988  30.543  1.00  3.26           N  
ATOM    863  CA  ASP A  58       1.352  13.269  31.177  1.00  3.26           C  
ATOM    864  C   ASP A  58       1.671  14.450  30.255  1.00  3.26           C  
ATOM    865  O   ASP A  58       0.858  15.361  30.095  1.00  3.26           O  
ATOM    866  CB  ASP A  58       2.054  13.482  32.524  1.00  3.26           C  
ATOM    867  CG  ASP A  58       1.559  12.581  33.669  1.00  3.26           C  
ATOM    868  OD1 ASP A  58       0.386  12.273  33.714  1.00  3.26           O  
ATOM    869  OD2 ASP A  58       2.355  12.256  34.515  1.00  3.26           O  
ATOM    870  H   ASP A  58       2.660  11.683  30.524  1.00  3.26           H  
ATOM    871  HA  ASP A  58       0.279  13.284  31.371  1.00  3.26           H  
ATOM    872 1HB  ASP A  58       3.125  13.295  32.393  1.00  3.26           H  
ATOM    873 2HB  ASP A  58       1.946  14.522  32.823  1.00  3.26           H  
ATOM    874  N   GLY A  59       2.863  14.447  29.652  1.00  2.84           N  
ATOM    875  CA  GLY A  59       3.257  15.570  28.800  1.00  2.84           C  
ATOM    876  C   GLY A  59       2.835  15.370  27.337  1.00  2.84           C  
ATOM    877  O   GLY A  59       2.606  14.234  26.906  1.00  2.84           O  
ATOM    878  H   GLY A  59       3.496  13.675  29.810  1.00  2.84           H  
ATOM    879 1HA  GLY A  59       2.818  16.482  29.201  1.00  2.84           H  
ATOM    880 2HA  GLY A  59       4.338  15.680  28.862  1.00  2.84           H  
ATOM    881  N   PRO A  60       2.902  16.436  26.502  1.00  2.39           N  
ATOM    882  CA  PRO A  60       2.567  16.461  25.075  1.00  2.39           C  
ATOM    883  C   PRO A  60       3.487  15.568  24.256  1.00  2.39           C  
ATOM    884  O   PRO A  60       3.114  15.078  23.185  1.00  2.39           O  
ATOM    885  CB  PRO A  60       2.752  17.942  24.715  1.00  2.39           C  
ATOM    886  CG  PRO A  60       3.710  18.485  25.760  1.00  2.39           C  
ATOM    887  CD  PRO A  60       3.379  17.731  27.028  1.00  2.39           C  
ATOM    888  HA  PRO A  60       1.517  16.155  24.949  1.00  2.39           H  
ATOM    889 1HB  PRO A  60       3.147  18.031  23.692  1.00  2.39           H  
ATOM    890 2HB  PRO A  60       1.779  18.454  24.726  1.00  2.39           H  
ATOM    891 1HG  PRO A  60       4.748  18.335  25.429  1.00  2.39           H  
ATOM    892 2HG  PRO A  60       3.570  19.574  25.867  1.00  2.39           H  
ATOM    893 1HD  PRO A  60       4.291  17.621  27.627  1.00  2.39           H  
ATOM    894 2HD  PRO A  60       2.575  18.246  27.576  1.00  2.39           H  
ATOM    895  N   HIS A  61       4.656  15.291  24.826  1.00  1.99           N  
ATOM    896  CA  HIS A  61       5.701  14.449  24.264  1.00  1.99           C  
ATOM    897  C   HIS A  61       5.210  13.058  23.982  1.00  1.99           C  
ATOM    898  O   HIS A  61       5.751  12.369  23.118  1.00  1.99           O  
ATOM    899  CB  HIS A  61       6.858  14.374  25.217  1.00  1.99           C  
ATOM    900  CG  HIS A  61       8.021  13.615  24.751  1.00  1.99           C  
ATOM    901  ND1 HIS A  61       8.735  13.956  23.644  1.00  1.99           N  
ATOM    902  CD2 HIS A  61       8.641  12.554  25.288  1.00  1.99           C  
ATOM    903  CE1 HIS A  61       9.731  13.129  23.500  1.00  1.99           C  
ATOM    904  NE2 HIS A  61       9.702  12.268  24.489  1.00  1.99           N  
ATOM    905  H   HIS A  61       4.858  15.724  25.714  1.00  1.99           H  
ATOM    906  HA  HIS A  61       6.048  14.882  23.322  1.00  1.99           H  
ATOM    907 1HB  HIS A  61       7.166  15.380  25.482  1.00  1.99           H  
ATOM    908 2HB  HIS A  61       6.510  13.874  26.109  1.00  1.99           H  
ATOM    909  HD2 HIS A  61       8.350  12.033  26.197  1.00  1.99           H  
ATOM    910  HE1 HIS A  61      10.462  13.166  22.697  1.00  1.99           H  
ATOM    911  HE2 HIS A  61      10.368  11.525  24.625  1.00  1.99           H  
ATOM    912  N   THR A  62       4.171  12.648  24.694  1.00  1.67           N  
ATOM    913  CA  THR A  62       3.606  11.336  24.506  1.00  1.67           C  
ATOM    914  C   THR A  62       3.335  11.125  23.014  1.00  1.67           C  
ATOM    915  O   THR A  62       3.539  10.031  22.497  1.00  1.67           O  
ATOM    916  CB  THR A  62       2.330  11.196  25.322  1.00  1.67           C  
ATOM    917  OG1 THR A  62       2.629  11.509  26.692  1.00  1.67           O  
ATOM    918  CG2 THR A  62       1.817   9.776  25.227  1.00  1.67           C  
ATOM    919  H   THR A  62       3.742  13.265  25.384  1.00  1.67           H  
ATOM    920  HA  THR A  62       4.322  10.590  24.838  1.00  1.67           H  
ATOM    921  HB  THR A  62       1.573  11.885  24.949  1.00  1.67           H  
ATOM    922  HG1 THR A  62       2.629  12.499  26.792  1.00  1.67           H  
ATOM    923 1HG2 THR A  62       0.910   9.684  25.814  1.00  1.67           H  
ATOM    924 2HG2 THR A  62       1.597   9.536  24.182  1.00  1.67           H  
ATOM    925 3HG2 THR A  62       2.568   9.088  25.605  1.00  1.67           H  
ATOM    926  N   ARG A  63       2.860  12.168  22.312  1.00  1.42           N  
ATOM    927  CA  ARG A  63       2.549  12.049  20.895  1.00  1.42           C  
ATOM    928  C   ARG A  63       3.793  11.726  20.064  1.00  1.42           C  
ATOM    929  O   ARG A  63       3.708  11.051  19.032  1.00  1.42           O  
ATOM    930  CB  ARG A  63       1.939  13.345  20.380  1.00  1.42           C  
ATOM    931  CG  ARG A  63       0.533  13.644  20.881  1.00  1.42           C  
ATOM    932  CD  ARG A  63       0.028  14.950  20.361  1.00  1.42           C  
ATOM    933  NE  ARG A  63      -1.328  15.236  20.821  1.00  1.42           N  
ATOM    934  CZ  ARG A  63      -1.987  16.392  20.600  1.00  1.42           C  
ATOM    935  NH1 ARG A  63      -1.411  17.362  19.924  1.00  1.42           N  
ATOM    936  NH2 ARG A  63      -3.215  16.550  21.063  1.00  1.42           N  
ATOM    937  H   ARG A  63       2.758  13.077  22.766  1.00  1.42           H  
ATOM    938  HA  ARG A  63       1.824  11.243  20.770  1.00  1.42           H  
ATOM    939 1HB  ARG A  63       2.577  14.180  20.677  1.00  1.42           H  
ATOM    940 2HB  ARG A  63       1.911  13.326  19.293  1.00  1.42           H  
ATOM    941 1HG  ARG A  63      -0.145  12.856  20.561  1.00  1.42           H  
ATOM    942 2HG  ARG A  63       0.548  13.694  21.973  1.00  1.42           H  
ATOM    943 1HD  ARG A  63       0.682  15.749  20.708  1.00  1.42           H  
ATOM    944 2HD  ARG A  63       0.022  14.933  19.271  1.00  1.42           H  
ATOM    945  HE  ARG A  63      -1.806  14.516  21.345  1.00  1.42           H  
ATOM    946 1HH1 ARG A  63      -0.473  17.244  19.569  1.00  1.42           H  
ATOM    947 2HH1 ARG A  63      -1.907  18.227  19.759  1.00  1.42           H  
ATOM    948 1HH2 ARG A  63      -3.659  15.804  21.583  1.00  1.42           H  
ATOM    949 2HH2 ARG A  63      -3.710  17.413  20.898  1.00  1.42           H  
ATOM    950  N   HIS A  64       4.955  12.237  20.488  1.00  1.25           N  
ATOM    951  CA  HIS A  64       6.190  12.008  19.761  1.00  1.25           C  
ATOM    952  C   HIS A  64       6.579  10.562  19.999  1.00  1.25           C  
ATOM    953  O   HIS A  64       6.996   9.849  19.081  1.00  1.25           O  
ATOM    954  CB  HIS A  64       7.327  12.918  20.256  1.00  1.25           C  
ATOM    955  CG  HIS A  64       7.134  14.396  20.029  1.00  1.25           C  
ATOM    956  ND1 HIS A  64       8.130  15.319  20.295  1.00  1.25           N  
ATOM    957  CD2 HIS A  64       6.073  15.110  19.587  1.00  1.25           C  
ATOM    958  CE1 HIS A  64       7.697  16.531  20.011  1.00  1.25           C  
ATOM    959  NE2 HIS A  64       6.452  16.438  19.580  1.00  1.25           N  
ATOM    960  H   HIS A  64       4.998  12.738  21.365  1.00  1.25           H  
ATOM    961  HA  HIS A  64       6.046  12.164  18.692  1.00  1.25           H  
ATOM    962 1HB  HIS A  64       7.480  12.756  21.319  1.00  1.25           H  
ATOM    963 2HB  HIS A  64       8.248  12.631  19.754  1.00  1.25           H  
ATOM    964  HD1 HIS A  64       9.047  15.116  20.640  1.00  1.25           H  
ATOM    965  HD2 HIS A  64       5.071  14.826  19.269  1.00  1.25           H  
ATOM    966  HE1 HIS A  64       8.345  17.400  20.153  1.00  1.25           H  
ATOM    967  N   LEU A  65       6.406  10.119  21.253  1.00  1.11           N  
ATOM    968  CA  LEU A  65       6.735   8.753  21.623  1.00  1.11           C  
ATOM    969  C   LEU A  65       5.847   7.771  20.878  1.00  1.11           C  
ATOM    970  O   LEU A  65       6.343   6.775  20.354  1.00  1.11           O  
ATOM    971  CB  LEU A  65       6.596   8.543  23.146  1.00  1.11           C  
ATOM    972  CG  LEU A  65       7.654   9.249  24.003  1.00  1.11           C  
ATOM    973  CD1 LEU A  65       7.302   9.111  25.497  1.00  1.11           C  
ATOM    974  CD2 LEU A  65       9.010   8.620  23.712  1.00  1.11           C  
ATOM    975  H   LEU A  65       6.050  10.768  21.956  1.00  1.11           H  
ATOM    976  HA  LEU A  65       7.769   8.561  21.344  1.00  1.11           H  
ATOM    977 1HB  LEU A  65       5.622   8.904  23.456  1.00  1.11           H  
ATOM    978 2HB  LEU A  65       6.648   7.476  23.354  1.00  1.11           H  
ATOM    979  HG  LEU A  65       7.675  10.308  23.748  1.00  1.11           H  
ATOM    980 1HD1 LEU A  65       8.057   9.610  26.102  1.00  1.11           H  
ATOM    981 2HD1 LEU A  65       6.333   9.563  25.689  1.00  1.11           H  
ATOM    982 3HD1 LEU A  65       7.270   8.054  25.765  1.00  1.11           H  
ATOM    983 1HD2 LEU A  65       9.781   9.111  24.307  1.00  1.11           H  
ATOM    984 2HD2 LEU A  65       8.974   7.569  23.968  1.00  1.11           H  
ATOM    985 3HD2 LEU A  65       9.244   8.728  22.655  1.00  1.11           H  
ATOM    986  N   ASP A  66       4.554   8.079  20.744  1.00  1.02           N  
ATOM    987  CA  ASP A  66       3.679   7.184  20.005  1.00  1.02           C  
ATOM    988  C   ASP A  66       4.103   7.102  18.541  1.00  1.02           C  
ATOM    989  O   ASP A  66       4.135   6.015  17.963  1.00  1.02           O  
ATOM    990  CB  ASP A  66       2.215   7.639  20.091  1.00  1.02           C  
ATOM    991  CG  ASP A  66       1.540   7.401  21.469  1.00  1.02           C  
ATOM    992  OD1 ASP A  66       2.080   6.679  22.283  1.00  1.02           O  
ATOM    993  OD2 ASP A  66       0.464   7.927  21.666  1.00  1.02           O  
ATOM    994  H   ASP A  66       4.182   8.910  21.196  1.00  1.02           H  
ATOM    995  HA  ASP A  66       3.756   6.189  20.441  1.00  1.02           H  
ATOM    996 1HB  ASP A  66       2.170   8.710  19.873  1.00  1.02           H  
ATOM    997 2HB  ASP A  66       1.634   7.131  19.324  1.00  1.02           H  
ATOM    998  N   ALA A  67       4.475   8.242  17.937  1.00  0.95           N  
ATOM    999  CA  ALA A  67       4.914   8.208  16.544  1.00  0.95           C  
ATOM   1000  C   ALA A  67       6.161   7.359  16.388  1.00  0.95           C  
ATOM   1001  O   ALA A  67       6.288   6.589  15.438  1.00  0.95           O  
ATOM   1002  CB  ALA A  67       5.220   9.610  16.035  1.00  0.95           C  
ATOM   1003  H   ALA A  67       4.422   9.137  18.430  1.00  0.95           H  
ATOM   1004  HA  ALA A  67       4.118   7.766  15.949  1.00  0.95           H  
ATOM   1005 1HB  ALA A  67       5.532   9.563  14.992  1.00  0.95           H  
ATOM   1006 2HB  ALA A  67       4.332  10.234  16.126  1.00  0.95           H  
ATOM   1007 3HB  ALA A  67       6.023  10.038  16.636  1.00  0.95           H  
ATOM   1008  N   PHE A  68       7.071   7.488  17.355  1.00  0.89           N  
ATOM   1009  CA  PHE A  68       8.353   6.802  17.331  1.00  0.89           C  
ATOM   1010  C   PHE A  68       8.103   5.305  17.407  1.00  0.89           C  
ATOM   1011  O   PHE A  68       8.588   4.521  16.588  1.00  0.89           O  
ATOM   1012  CB  PHE A  68       9.173   7.288  18.558  1.00  0.89           C  
ATOM   1013  CG  PHE A  68      10.640   6.936  18.634  1.00  0.89           C  
ATOM   1014  CD1 PHE A  68      11.570   7.721  17.936  1.00  0.89           C  
ATOM   1015  CD2 PHE A  68      11.107   5.901  19.398  1.00  0.89           C  
ATOM   1016  CE1 PHE A  68      12.921   7.469  18.011  1.00  0.89           C  
ATOM   1017  CE2 PHE A  68      12.471   5.644  19.476  1.00  0.89           C  
ATOM   1018  CZ  PHE A  68      13.373   6.430  18.786  1.00  0.89           C  
ATOM   1019  H   PHE A  68       6.891   8.143  18.112  1.00  0.89           H  
ATOM   1020  HA  PHE A  68       8.875   7.021  16.414  1.00  0.89           H  
ATOM   1021 1HB  PHE A  68       9.094   8.372  18.613  1.00  0.89           H  
ATOM   1022 2HB  PHE A  68       8.710   6.902  19.458  1.00  0.89           H  
ATOM   1023  HD1 PHE A  68      11.210   8.550  17.338  1.00  0.89           H  
ATOM   1024  HD2 PHE A  68      10.401   5.288  19.951  1.00  0.89           H  
ATOM   1025  HE1 PHE A  68      13.627   8.092  17.462  1.00  0.89           H  
ATOM   1026  HE2 PHE A  68      12.832   4.825  20.083  1.00  0.89           H  
ATOM   1027  HZ  PHE A  68      14.440   6.225  18.851  1.00  0.89           H  
ATOM   1028  N   LEU A  69       7.258   4.898  18.329  1.00  0.86           N  
ATOM   1029  CA  LEU A  69       7.017   3.489  18.550  1.00  0.86           C  
ATOM   1030  C   LEU A  69       6.152   2.848  17.460  1.00  0.86           C  
ATOM   1031  O   LEU A  69       6.260   1.643  17.185  1.00  0.86           O  
ATOM   1032  CB  LEU A  69       6.432   3.342  19.935  1.00  0.86           C  
ATOM   1033  CG  LEU A  69       7.456   3.806  20.995  1.00  0.86           C  
ATOM   1034  CD1 LEU A  69       6.880   3.677  22.386  1.00  0.86           C  
ATOM   1035  CD2 LEU A  69       8.727   3.059  20.758  1.00  0.86           C  
ATOM   1036  H   LEU A  69       6.825   5.585  18.951  1.00  0.86           H  
ATOM   1037  HA  LEU A  69       7.977   2.989  18.548  1.00  0.86           H  
ATOM   1038 1HB  LEU A  69       5.537   3.970  20.015  1.00  0.86           H  
ATOM   1039 2HB  LEU A  69       6.168   2.304  20.115  1.00  0.86           H  
ATOM   1040  HG  LEU A  69       7.672   4.854  20.853  1.00  0.86           H  
ATOM   1041 1HD1 LEU A  69       7.605   4.032  23.115  1.00  0.86           H  
ATOM   1042 2HD1 LEU A  69       5.974   4.286  22.449  1.00  0.86           H  
ATOM   1043 3HD1 LEU A  69       6.635   2.645  22.590  1.00  0.86           H  
ATOM   1044 1HD2 LEU A  69       9.474   3.392  21.455  1.00  0.86           H  
ATOM   1045 2HD2 LEU A  69       8.585   2.009  20.858  1.00  0.86           H  
ATOM   1046 3HD2 LEU A  69       9.058   3.266  19.749  1.00  0.86           H  
ATOM   1047  N   ALA A  70       5.344   3.657  16.787  1.00  0.83           N  
ATOM   1048  CA  ALA A  70       4.507   3.188  15.695  1.00  0.83           C  
ATOM   1049  C   ALA A  70       5.288   3.085  14.377  1.00  0.83           C  
ATOM   1050  O   ALA A  70       4.732   2.678  13.357  1.00  0.83           O  
ATOM   1051  CB  ALA A  70       3.333   4.122  15.514  1.00  0.83           C  
ATOM   1052  H   ALA A  70       5.262   4.635  17.066  1.00  0.83           H  
ATOM   1053  HA  ALA A  70       4.140   2.195  15.951  1.00  0.83           H  
ATOM   1054 1HB  ALA A  70       2.696   3.755  14.713  1.00  0.83           H  
ATOM   1055 2HB  ALA A  70       2.765   4.175  16.442  1.00  0.83           H  
ATOM   1056 3HB  ALA A  70       3.715   5.110  15.264  1.00  0.83           H  
ATOM   1057  N   ALA A  71       6.560   3.493  14.382  1.00  0.80           N  
ATOM   1058  CA  ALA A  71       7.402   3.494  13.193  1.00  0.80           C  
ATOM   1059  C   ALA A  71       7.769   2.097  12.714  1.00  0.80           C  
ATOM   1060  O   ALA A  71       7.861   1.143  13.503  1.00  0.80           O  
ATOM   1061  CB  ALA A  71       8.681   4.245  13.468  1.00  0.80           C  
ATOM   1062  H   ALA A  71       6.989   3.828  15.245  1.00  0.80           H  
ATOM   1063  HA  ALA A  71       6.853   3.999  12.398  1.00  0.80           H  
ATOM   1064 1HB  ALA A  71       9.282   4.281  12.564  1.00  0.80           H  
ATOM   1065 2HB  ALA A  71       8.444   5.245  13.791  1.00  0.80           H  
ATOM   1066 3HB  ALA A  71       9.233   3.736  14.249  1.00  0.80           H  
ATOM   1067  N   ASP A  72       8.052   1.989  11.415  1.00  0.77           N  
ATOM   1068  CA  ASP A  72       8.595   0.760  10.860  1.00  0.77           C  
ATOM   1069  C   ASP A  72      10.095   0.800  11.052  1.00  0.77           C  
ATOM   1070  O   ASP A  72      10.737  -0.233  11.231  1.00  0.77           O  
ATOM   1071  CB  ASP A  72       8.288   0.614   9.378  1.00  0.77           C  
ATOM   1072  CG  ASP A  72       6.813   0.435   9.078  1.00  0.77           C  
ATOM   1073  OD1 ASP A  72       6.268  -0.579   9.441  1.00  0.77           O  
ATOM   1074  OD2 ASP A  72       6.226   1.333   8.501  1.00  0.77           O  
ATOM   1075  H   ASP A  72       7.952   2.796  10.806  1.00  0.77           H  
ATOM   1076  HA  ASP A  72       8.189  -0.094  11.402  1.00  0.77           H  
ATOM   1077 1HB  ASP A  72       8.650   1.502   8.852  1.00  0.77           H  
ATOM   1078 2HB  ASP A  72       8.834  -0.242   8.982  1.00  0.77           H  
ATOM   1079  N   ALA A  73      10.647   2.015  11.030  1.00  0.74           N  
ATOM   1080  CA  ALA A  73      12.084   2.190  11.203  1.00  0.74           C  
ATOM   1081  C   ALA A  73      12.431   3.492  11.865  1.00  0.74           C  
ATOM   1082  O   ALA A  73      11.713   4.487  11.723  1.00  0.74           O  
ATOM   1083  CB  ALA A  73      12.776   2.139   9.886  1.00  0.74           C  
ATOM   1084  H   ALA A  73      10.048   2.819  10.841  1.00  0.74           H  
ATOM   1085  HA  ALA A  73      12.451   1.383  11.840  1.00  0.74           H  
ATOM   1086 1HB  ALA A  73      13.829   2.226  10.064  1.00  0.74           H  
ATOM   1087 2HB  ALA A  73      12.561   1.201   9.467  1.00  0.74           H  
ATOM   1088 3HB  ALA A  73      12.424   2.931   9.242  1.00  0.74           H  
ATOM   1089  N   LEU A  74      13.562   3.486  12.557  1.00  0.70           N  
ATOM   1090  CA  LEU A  74      14.016   4.679  13.235  1.00  0.70           C  
ATOM   1091  C   LEU A  74      15.380   5.178  12.776  1.00  0.70           C  
ATOM   1092  O   LEU A  74      16.254   4.380  12.421  1.00  0.70           O  
ATOM   1093  CB  LEU A  74      14.065   4.369  14.724  1.00  0.70           C  
ATOM   1094  CG  LEU A  74      12.762   3.923  15.326  1.00  0.70           C  
ATOM   1095  CD1 LEU A  74      13.005   3.486  16.701  1.00  0.70           C  
ATOM   1096  CD2 LEU A  74      11.798   5.068  15.283  1.00  0.70           C  
ATOM   1097  H   LEU A  74      14.110   2.623  12.636  1.00  0.70           H  
ATOM   1098  HA  LEU A  74      13.291   5.460  13.056  1.00  0.70           H  
ATOM   1099 1HB  LEU A  74      14.791   3.594  14.884  1.00  0.70           H  
ATOM   1100 2HB  LEU A  74      14.391   5.265  15.255  1.00  0.70           H  
ATOM   1101  HG  LEU A  74      12.346   3.083  14.773  1.00  0.70           H  
ATOM   1102 1HD1 LEU A  74      12.060   3.195  17.132  1.00  0.70           H  
ATOM   1103 2HD1 LEU A  74      13.698   2.646  16.710  1.00  0.70           H  
ATOM   1104 3HD1 LEU A  74      13.424   4.288  17.244  1.00  0.70           H  
ATOM   1105 1HD2 LEU A  74      10.858   4.776  15.726  1.00  0.70           H  
ATOM   1106 2HD2 LEU A  74      12.206   5.898  15.825  1.00  0.70           H  
ATOM   1107 3HD2 LEU A  74      11.640   5.363  14.252  1.00  0.70           H  
ATOM   1108  N   ILE A  75      15.545   6.497  12.812  1.00  0.68           N  
ATOM   1109  CA  ILE A  75      16.839   7.143  12.569  1.00  0.68           C  
ATOM   1110  C   ILE A  75      17.193   7.981  13.780  1.00  0.68           C  
ATOM   1111  O   ILE A  75      16.513   8.955  14.091  1.00  0.68           O  
ATOM   1112  CB  ILE A  75      16.833   7.991  11.287  1.00  0.68           C  
ATOM   1113  CG1 ILE A  75      16.519   7.065  10.073  1.00  0.68           C  
ATOM   1114  CG2 ILE A  75      18.135   8.761  11.145  1.00  0.68           C  
ATOM   1115  CD1 ILE A  75      16.359   7.770   8.803  1.00  0.68           C  
ATOM   1116  H   ILE A  75      14.732   7.060  13.076  1.00  0.68           H  
ATOM   1117  HA  ILE A  75      17.603   6.376  12.460  1.00  0.68           H  
ATOM   1118  HB  ILE A  75      16.029   8.695  11.342  1.00  0.68           H  
ATOM   1119 1HG1 ILE A  75      17.306   6.347   9.958  1.00  0.68           H  
ATOM   1120 2HG1 ILE A  75      15.594   6.532  10.269  1.00  0.68           H  
ATOM   1121 1HG2 ILE A  75      18.098   9.368  10.251  1.00  0.68           H  
ATOM   1122 2HG2 ILE A  75      18.275   9.406  12.015  1.00  0.68           H  
ATOM   1123 3HG2 ILE A  75      18.952   8.062  11.086  1.00  0.68           H  
ATOM   1124 1HD1 ILE A  75      16.133   7.057   8.007  1.00  0.68           H  
ATOM   1125 2HD1 ILE A  75      15.551   8.480   8.903  1.00  0.68           H  
ATOM   1126 3HD1 ILE A  75      17.275   8.293   8.568  1.00  0.68           H  
ATOM   1127  N   VAL A  76      18.238   7.597  14.477  1.00  0.66           N  
ATOM   1128  CA  VAL A  76      18.532   8.243  15.744  1.00  0.66           C  
ATOM   1129  C   VAL A  76      19.904   8.876  15.779  1.00  0.66           C  
ATOM   1130  O   VAL A  76      20.906   8.189  15.543  1.00  0.66           O  
ATOM   1131  CB  VAL A  76      18.412   7.207  16.871  1.00  0.66           C  
ATOM   1132  CG1 VAL A  76      18.733   7.848  18.139  1.00  0.66           C  
ATOM   1133  CG2 VAL A  76      16.972   6.602  16.867  1.00  0.66           C  
ATOM   1134  H   VAL A  76      18.812   6.826  14.137  1.00  0.66           H  
ATOM   1135  HA  VAL A  76      17.797   9.029  15.918  1.00  0.66           H  
ATOM   1136  HB  VAL A  76      19.139   6.409  16.713  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  76      18.679   7.156  18.952  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  76      19.737   8.236  18.060  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  76      18.027   8.658  18.308  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  76      16.876   5.867  17.649  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  76      16.241   7.398  17.024  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  76      16.778   6.120  15.910  1.00  0.66           H  
ATOM   1143  N   ALA A  77      19.952  10.164  16.135  1.00  0.66           N  
ATOM   1144  CA  ALA A  77      21.226  10.851  16.168  1.00  0.66           C  
ATOM   1145  C   ALA A  77      21.420  11.759  17.345  1.00  0.66           C  
ATOM   1146  O   ALA A  77      20.463  12.289  17.912  1.00  0.66           O  
ATOM   1147  CB  ALA A  77      21.398  11.721  14.960  1.00  0.66           C  
ATOM   1148  H   ALA A  77      19.088  10.676  16.317  1.00  0.66           H  
ATOM   1149  HA  ALA A  77      21.968  10.084  16.202  1.00  0.66           H  
ATOM   1150 1HB  ALA A  77      22.382  12.178  14.969  1.00  0.66           H  
ATOM   1151 2HB  ALA A  77      21.272  11.156  14.073  1.00  0.66           H  
ATOM   1152 3HB  ALA A  77      20.653  12.473  15.034  1.00  0.66           H  
ATOM   1153  N   SER A  78      22.683  11.991  17.640  1.00  0.67           N  
ATOM   1154  CA  SER A  78      23.084  12.861  18.732  1.00  0.67           C  
ATOM   1155  C   SER A  78      24.491  13.447  18.584  1.00  0.67           C  
ATOM   1156  O   SER A  78      25.294  12.901  17.827  1.00  0.67           O  
ATOM   1157  CB  SER A  78      22.989  12.089  20.003  1.00  0.67           C  
ATOM   1158  OG  SER A  78      23.544  12.811  21.061  1.00  0.67           O  
ATOM   1159  H   SER A  78      23.380  11.465  17.105  1.00  0.67           H  
ATOM   1160  HA  SER A  78      22.353  13.653  18.783  1.00  0.67           H  
ATOM   1161 1HB  SER A  78      21.967  11.917  20.207  1.00  0.67           H  
ATOM   1162 2HB  SER A  78      23.466  11.132  19.887  1.00  0.67           H  
ATOM   1163  HG  SER A  78      24.496  12.981  20.781  1.00  0.67           H  
ATOM   1164  N   PRO A  79      24.791  14.623  19.182  1.00  0.69           N  
ATOM   1165  CA  PRO A  79      26.128  15.135  19.346  1.00  0.69           C  
ATOM   1166  C   PRO A  79      26.867  14.132  20.203  1.00  0.69           C  
ATOM   1167  O   PRO A  79      26.243  13.080  20.377  1.00  0.69           O  
ATOM   1168  CB  PRO A  79      25.921  16.467  20.058  1.00  0.69           C  
ATOM   1169  CG  PRO A  79      24.509  16.848  19.766  1.00  0.69           C  
ATOM   1170  CD  PRO A  79      23.755  15.539  19.692  1.00  0.69           C  
ATOM   1171  HA  PRO A  79      26.613  15.252  18.359  1.00  0.69           H  
ATOM   1172 1HB  PRO A  79      26.112  16.336  21.136  1.00  0.69           H  
ATOM   1173 2HB  PRO A  79      26.654  17.201  19.697  1.00  0.69           H  
ATOM   1174 1HG  PRO A  79      24.123  17.510  20.562  1.00  0.69           H  
ATOM   1175 2HG  PRO A  79      24.458  17.423  18.829  1.00  0.69           H  
ATOM   1176 1HD  PRO A  79      23.430  15.236  20.688  1.00  0.69           H  
ATOM   1177 2HD  PRO A  79      22.928  15.677  19.001  1.00  0.69           H  
ATOM   1178  N   VAL A  80      28.147  14.113  19.907  1.00  0.72           N  
ATOM   1179  CA  VAL A  80      29.038  13.603  20.928  1.00  0.72           C  
ATOM   1180  C   VAL A  80      29.615  14.659  21.858  1.00  0.72           C  
ATOM   1181  O   VAL A  80      30.133  15.689  21.420  1.00  0.72           O  
ATOM   1182  CB  VAL A  80      30.179  12.830  20.257  1.00  0.72           C  
ATOM   1183  CG1 VAL A  80      31.156  12.345  21.323  1.00  0.72           C  
ATOM   1184  CG2 VAL A  80      29.600  11.677  19.443  1.00  0.72           C  
ATOM   1185  H   VAL A  80      28.368  13.705  19.004  1.00  0.72           H  
ATOM   1186  HA  VAL A  80      28.474  12.893  21.535  1.00  0.72           H  
ATOM   1187  HB  VAL A  80      30.728  13.499  19.589  1.00  0.72           H  
ATOM   1188 1HG1 VAL A  80      31.961  11.823  20.854  1.00  0.72           H  
ATOM   1189 2HG1 VAL A  80      31.558  13.191  21.868  1.00  0.72           H  
ATOM   1190 3HG1 VAL A  80      30.634  11.681  22.008  1.00  0.72           H  
ATOM   1191 1HG2 VAL A  80      30.404  11.128  18.954  1.00  0.72           H  
ATOM   1192 2HG2 VAL A  80      29.046  11.015  20.097  1.00  0.72           H  
ATOM   1193 3HG2 VAL A  80      28.928  12.082  18.690  1.00  0.72           H  
ATOM   1194  N   TYR A  81      29.523  14.384  23.151  1.00  0.76           N  
ATOM   1195  CA  TYR A  81      30.041  15.250  24.189  1.00  0.76           C  
ATOM   1196  C   TYR A  81      30.943  14.442  25.101  1.00  0.76           C  
ATOM   1197  O   TYR A  81      30.511  13.467  25.717  1.00  0.76           O  
ATOM   1198  CB  TYR A  81      28.882  15.859  24.986  1.00  0.76           C  
ATOM   1199  CG  TYR A  81      29.320  16.744  26.139  1.00  0.76           C  
ATOM   1200  CD1 TYR A  81      29.813  18.019  25.900  1.00  0.76           C  
ATOM   1201  CD2 TYR A  81      29.212  16.276  27.442  1.00  0.76           C  
ATOM   1202  CE1 TYR A  81      30.203  18.820  26.961  1.00  0.76           C  
ATOM   1203  CE2 TYR A  81      29.598  17.076  28.501  1.00  0.76           C  
ATOM   1204  CZ  TYR A  81      30.093  18.342  28.264  1.00  0.76           C  
ATOM   1205  OH  TYR A  81      30.479  19.139  29.320  1.00  0.76           O  
ATOM   1206  H   TYR A  81      29.075  13.518  23.427  1.00  0.76           H  
ATOM   1207  HA  TYR A  81      30.631  16.044  23.734  1.00  0.76           H  
ATOM   1208 1HB  TYR A  81      28.257  16.453  24.320  1.00  0.76           H  
ATOM   1209 2HB  TYR A  81      28.261  15.054  25.388  1.00  0.76           H  
ATOM   1210  HD1 TYR A  81      29.895  18.389  24.878  1.00  0.76           H  
ATOM   1211  HD2 TYR A  81      28.821  15.274  27.629  1.00  0.76           H  
ATOM   1212  HE1 TYR A  81      30.592  19.821  26.775  1.00  0.76           H  
ATOM   1213  HE2 TYR A  81      29.514  16.706  29.523  1.00  0.76           H  
ATOM   1214  HH  TYR A  81      30.312  18.677  30.146  1.00  0.76           H  
ATOM   1215  N   LYS A  82      32.216  14.809  25.141  1.00  0.80           N  
ATOM   1216  CA  LYS A  82      33.206  14.109  25.954  1.00  0.80           C  
ATOM   1217  C   LYS A  82      33.209  12.594  25.705  1.00  0.80           C  
ATOM   1218  O   LYS A  82      33.380  11.808  26.634  1.00  0.80           O  
ATOM   1219  CB  LYS A  82      32.970  14.399  27.436  1.00  0.80           C  
ATOM   1220  CG  LYS A  82      32.914  15.887  27.781  1.00  0.80           C  
ATOM   1221  CD  LYS A  82      34.244  16.577  27.561  1.00  0.80           C  
ATOM   1222  CE  LYS A  82      34.168  18.047  27.968  1.00  0.80           C  
ATOM   1223  NZ  LYS A  82      35.448  18.772  27.698  1.00  0.80           N  
ATOM   1224  H   LYS A  82      32.505  15.613  24.600  1.00  0.80           H  
ATOM   1225  HA  LYS A  82      34.193  14.485  25.686  1.00  0.80           H  
ATOM   1226 1HB  LYS A  82      32.035  13.940  27.759  1.00  0.80           H  
ATOM   1227 2HB  LYS A  82      33.772  13.951  28.024  1.00  0.80           H  
ATOM   1228 1HG  LYS A  82      32.185  16.369  27.145  1.00  0.80           H  
ATOM   1229 2HG  LYS A  82      32.607  16.013  28.817  1.00  0.80           H  
ATOM   1230 1HD  LYS A  82      35.015  16.084  28.152  1.00  0.80           H  
ATOM   1231 2HD  LYS A  82      34.516  16.514  26.509  1.00  0.80           H  
ATOM   1232 1HE  LYS A  82      33.364  18.527  27.410  1.00  0.80           H  
ATOM   1233 2HE  LYS A  82      33.941  18.110  29.032  1.00  0.80           H  
ATOM   1234 1HZ  LYS A  82      35.352  19.738  27.980  1.00  0.80           H  
ATOM   1235 2HZ  LYS A  82      36.198  18.341  28.221  1.00  0.80           H  
ATOM   1236 3HZ  LYS A  82      35.659  18.730  26.711  1.00  0.80           H  
ATOM   1237  N   GLY A  83      33.039  12.185  24.446  1.00  0.84           N  
ATOM   1238  CA  GLY A  83      33.040  10.766  24.093  1.00  0.84           C  
ATOM   1239  C   GLY A  83      31.704  10.030  24.310  1.00  0.84           C  
ATOM   1240  O   GLY A  83      31.648   8.811  24.139  1.00  0.84           O  
ATOM   1241  H   GLY A  83      32.903  12.878  23.725  1.00  0.84           H  
ATOM   1242 1HA  GLY A  83      33.327  10.668  23.049  1.00  0.84           H  
ATOM   1243 2HA  GLY A  83      33.814  10.265  24.672  1.00  0.84           H  
ATOM   1244  N   SER A  84      30.640  10.740  24.698  1.00  0.88           N  
ATOM   1245  CA  SER A  84      29.358  10.088  24.963  1.00  0.88           C  
ATOM   1246  C   SER A  84      28.157  10.938  24.557  1.00  0.88           C  
ATOM   1247  O   SER A  84      28.289  12.033  24.012  1.00  0.88           O  
ATOM   1248  CB  SER A  84      29.262   9.732  26.432  1.00  0.88           C  
ATOM   1249  OG  SER A  84      29.171  10.886  27.234  1.00  0.88           O  
ATOM   1250  H   SER A  84      30.724  11.737  24.877  1.00  0.88           H  
ATOM   1251  HA  SER A  84      29.318   9.167  24.382  1.00  0.88           H  
ATOM   1252 1HB  SER A  84      28.403   9.089  26.607  1.00  0.88           H  
ATOM   1253 2HB  SER A  84      30.152   9.168  26.712  1.00  0.88           H  
ATOM   1254  HG  SER A  84      29.725  11.567  26.806  1.00  0.88           H  
ATOM   1255  N   TYR A  85      26.964  10.410  24.768  1.00  0.91           N  
ATOM   1256  CA  TYR A  85      25.774  11.131  24.347  1.00  0.91           C  
ATOM   1257  C   TYR A  85      25.181  12.020  25.427  1.00  0.91           C  
ATOM   1258  O   TYR A  85      25.235  11.693  26.613  1.00  0.91           O  
ATOM   1259  CB  TYR A  85      24.764  10.141  23.840  1.00  0.91           C  
ATOM   1260  CG  TYR A  85      25.299   9.513  22.642  1.00  0.91           C  
ATOM   1261  CD1 TYR A  85      25.716   8.227  22.641  1.00  0.91           C  
ATOM   1262  CD2 TYR A  85      25.446  10.275  21.548  1.00  0.91           C  
ATOM   1263  CE1 TYR A  85      26.245   7.737  21.505  1.00  0.91           C  
ATOM   1264  CE2 TYR A  85      25.961   9.794  20.403  1.00  0.91           C  
ATOM   1265  CZ  TYR A  85      26.354   8.530  20.366  1.00  0.91           C  
ATOM   1266  OH  TYR A  85      26.880   8.018  19.217  1.00  0.91           O  
ATOM   1267  H   TYR A  85      26.880   9.511  25.222  1.00  0.91           H  
ATOM   1268  HA  TYR A  85      26.046  11.781  23.514  1.00  0.91           H  
ATOM   1269 1HB  TYR A  85      24.542   9.379  24.586  1.00  0.91           H  
ATOM   1270 2HB  TYR A  85      23.857  10.663  23.583  1.00  0.91           H  
ATOM   1271  HD1 TYR A  85      25.631   7.602  23.532  1.00  0.91           H  
ATOM   1272  HD2 TYR A  85      25.147  11.285  21.606  1.00  0.91           H  
ATOM   1273  HE1 TYR A  85      26.581   6.726  21.479  1.00  0.91           H  
ATOM   1274  HE2 TYR A  85      26.059  10.442  19.525  1.00  0.91           H  
ATOM   1275  HH  TYR A  85      26.941   8.714  18.565  1.00  0.91           H  
ATOM   1276  N   THR A  86      24.586  13.133  25.007  1.00  0.95           N  
ATOM   1277  CA  THR A  86      23.926  14.040  25.934  1.00  0.95           C  
ATOM   1278  C   THR A  86      22.825  13.381  26.729  1.00  0.95           C  
ATOM   1279  O   THR A  86      22.055  12.560  26.218  1.00  0.95           O  
ATOM   1280  CB  THR A  86      23.334  15.281  25.245  1.00  0.95           C  
ATOM   1281  OG1 THR A  86      22.662  16.100  26.251  1.00  0.95           O  
ATOM   1282  CG2 THR A  86      22.348  14.898  24.196  1.00  0.95           C  
ATOM   1283  H   THR A  86      24.589  13.349  24.018  1.00  0.95           H  
ATOM   1284  HA  THR A  86      24.678  14.388  26.644  1.00  0.95           H  
ATOM   1285  HB  THR A  86      24.138  15.859  24.793  1.00  0.95           H  
ATOM   1286  HG1 THR A  86      22.502  16.974  25.879  1.00  0.95           H  
ATOM   1287 1HG2 THR A  86      21.945  15.800  23.744  1.00  0.95           H  
ATOM   1288 2HG2 THR A  86      22.827  14.288  23.424  1.00  0.95           H  
ATOM   1289 3HG2 THR A  86      21.568  14.348  24.654  1.00  0.95           H  
ATOM   1290  N   GLY A  87      22.720  13.806  27.979  1.00  0.98           N  
ATOM   1291  CA  GLY A  87      21.694  13.336  28.884  1.00  0.98           C  
ATOM   1292  C   GLY A  87      20.280  13.583  28.359  1.00  0.98           C  
ATOM   1293  O   GLY A  87      19.358  12.856  28.722  1.00  0.98           O  
ATOM   1294  H   GLY A  87      23.393  14.486  28.307  1.00  0.98           H  
ATOM   1295 1HA  GLY A  87      21.837  12.271  29.062  1.00  0.98           H  
ATOM   1296 2HA  GLY A  87      21.815  13.834  29.847  1.00  0.98           H  
ATOM   1297  N   LEU A  88      20.073  14.611  27.522  1.00  1.00           N  
ATOM   1298  CA  LEU A  88      18.696  14.834  27.058  1.00  1.00           C  
ATOM   1299  C   LEU A  88      18.237  13.666  26.179  1.00  1.00           C  
ATOM   1300  O   LEU A  88      17.119  13.155  26.286  1.00  1.00           O  
ATOM   1301  CB  LEU A  88      18.617  16.090  26.198  1.00  1.00           C  
ATOM   1302  CG  LEU A  88      18.859  17.402  26.823  1.00  1.00           C  
ATOM   1303  CD1 LEU A  88      18.911  18.434  25.703  1.00  1.00           C  
ATOM   1304  CD2 LEU A  88      17.747  17.706  27.799  1.00  1.00           C  
ATOM   1305  H   LEU A  88      20.860  15.190  27.206  1.00  1.00           H  
ATOM   1306  HA  LEU A  88      18.039  14.917  27.921  1.00  1.00           H  
ATOM   1307 1HB  LEU A  88      19.284  15.985  25.342  1.00  1.00           H  
ATOM   1308 2HB  LEU A  88      17.612  16.161  25.850  1.00  1.00           H  
ATOM   1309  HG  LEU A  88      19.819  17.402  27.344  1.00  1.00           H  
ATOM   1310 1HD1 LEU A  88      19.092  19.416  26.135  1.00  1.00           H  
ATOM   1311 2HD1 LEU A  88      19.715  18.181  25.012  1.00  1.00           H  
ATOM   1312 3HD1 LEU A  88      17.958  18.438  25.166  1.00  1.00           H  
ATOM   1313 1HD2 LEU A  88      17.912  18.682  28.253  1.00  1.00           H  
ATOM   1314 2HD2 LEU A  88      16.792  17.708  27.271  1.00  1.00           H  
ATOM   1315 3HD2 LEU A  88      17.734  16.944  28.574  1.00  1.00           H  
ATOM   1316  N   PHE A  89      19.131  13.256  25.308  1.00  1.02           N  
ATOM   1317  CA  PHE A  89      18.955  12.173  24.361  1.00  1.02           C  
ATOM   1318  C   PHE A  89      18.780  10.868  25.090  1.00  1.02           C  
ATOM   1319  O   PHE A  89      17.860  10.094  24.812  1.00  1.02           O  
ATOM   1320  CB  PHE A  89      20.147  12.159  23.457  1.00  1.02           C  
ATOM   1321  CG  PHE A  89      20.266  11.110  22.477  1.00  1.02           C  
ATOM   1322  CD1 PHE A  89      19.553  11.108  21.311  1.00  1.02           C  
ATOM   1323  CD2 PHE A  89      21.184  10.134  22.705  1.00  1.02           C  
ATOM   1324  CE1 PHE A  89      19.777  10.146  20.382  1.00  1.02           C  
ATOM   1325  CE2 PHE A  89      21.419   9.172  21.800  1.00  1.02           C  
ATOM   1326  CZ  PHE A  89      20.728   9.168  20.624  1.00  1.02           C  
ATOM   1327  H   PHE A  89      20.026  13.721  25.320  1.00  1.02           H  
ATOM   1328  HA  PHE A  89      18.058  12.366  23.771  1.00  1.02           H  
ATOM   1329 1HB  PHE A  89      20.201  13.105  22.939  1.00  1.02           H  
ATOM   1330 2HB  PHE A  89      21.035  12.100  24.067  1.00  1.02           H  
ATOM   1331  HD1 PHE A  89      18.830  11.886  21.120  1.00  1.02           H  
ATOM   1332  HD2 PHE A  89      21.739  10.154  23.638  1.00  1.02           H  
ATOM   1333  HE1 PHE A  89      19.221  10.177  19.455  1.00  1.02           H  
ATOM   1334  HE2 PHE A  89      22.159   8.427  22.016  1.00  1.02           H  
ATOM   1335  HZ  PHE A  89      20.934   8.401  19.894  1.00  1.02           H  
ATOM   1336  N   LYS A  90      19.688  10.614  26.033  1.00  1.03           N  
ATOM   1337  CA  LYS A  90      19.617   9.381  26.786  1.00  1.03           C  
ATOM   1338  C   LYS A  90      18.292   9.327  27.541  1.00  1.03           C  
ATOM   1339  O   LYS A  90      17.632   8.291  27.545  1.00  1.03           O  
ATOM   1340  CB  LYS A  90      20.798   9.266  27.742  1.00  1.03           C  
ATOM   1341  CG  LYS A  90      20.815   7.970  28.572  1.00  1.03           C  
ATOM   1342  CD  LYS A  90      21.004   6.718  27.695  1.00  1.03           C  
ATOM   1343  CE  LYS A  90      21.403   5.491  28.553  1.00  1.03           C  
ATOM   1344  NZ  LYS A  90      20.299   5.019  29.487  1.00  1.03           N  
ATOM   1345  H   LYS A  90      20.434  11.290  26.217  1.00  1.03           H  
ATOM   1346  HA  LYS A  90      19.646   8.543  26.090  1.00  1.03           H  
ATOM   1347 1HB  LYS A  90      21.734   9.339  27.182  1.00  1.03           H  
ATOM   1348 2HB  LYS A  90      20.771  10.101  28.439  1.00  1.03           H  
ATOM   1349 1HG  LYS A  90      21.620   8.016  29.302  1.00  1.03           H  
ATOM   1350 2HG  LYS A  90      19.866   7.875  29.112  1.00  1.03           H  
ATOM   1351 1HD  LYS A  90      20.059   6.491  27.187  1.00  1.03           H  
ATOM   1352 2HD  LYS A  90      21.769   6.897  26.944  1.00  1.03           H  
ATOM   1353 1HE  LYS A  90      21.679   4.674  27.892  1.00  1.03           H  
ATOM   1354 2HE  LYS A  90      22.269   5.766  29.154  1.00  1.03           H  
ATOM   1355 1HZ  LYS A  90      20.609   4.236  30.019  1.00  1.03           H  
ATOM   1356 2HZ  LYS A  90      19.973   5.746  30.138  1.00  1.03           H  
ATOM   1357 3HZ  LYS A  90      19.459   4.745  28.976  1.00  1.03           H  
ATOM   1358  N   HIS A  91      17.864  10.461  28.119  1.00  1.05           N  
ATOM   1359  CA  HIS A  91      16.595  10.521  28.834  1.00  1.05           C  
ATOM   1360  C   HIS A  91      15.476  10.109  27.888  1.00  1.05           C  
ATOM   1361  O   HIS A  91      14.684   9.224  28.223  1.00  1.05           O  
ATOM   1362  CB  HIS A  91      16.320  11.925  29.371  1.00  1.05           C  
ATOM   1363  CG  HIS A  91      15.030  12.062  30.141  1.00  1.05           C  
ATOM   1364  ND1 HIS A  91      14.908  11.679  31.463  1.00  1.05           N  
ATOM   1365  CD2 HIS A  91      13.809  12.514  29.771  1.00  1.05           C  
ATOM   1366  CE1 HIS A  91      13.676  11.914  31.869  1.00  1.05           C  
ATOM   1367  NE2 HIS A  91      12.997  12.419  30.863  1.00  1.05           N  
ATOM   1368  H   HIS A  91      18.440  11.301  28.100  1.00  1.05           H  
ATOM   1369  HA  HIS A  91      16.609   9.826  29.670  1.00  1.05           H  
ATOM   1370 1HB  HIS A  91      17.137  12.225  30.023  1.00  1.05           H  
ATOM   1371 2HB  HIS A  91      16.308  12.611  28.558  1.00  1.05           H  
ATOM   1372  HD2 HIS A  91      13.521  12.884  28.790  1.00  1.05           H  
ATOM   1373  HE1 HIS A  91      13.287  11.719  32.867  1.00  1.05           H  
ATOM   1374  HE2 HIS A  91      12.023  12.690  30.881  1.00  1.05           H  
ATOM   1375  N   PHE A  92      15.436  10.714  26.694  1.00  1.08           N  
ATOM   1376  CA  PHE A  92      14.415  10.360  25.722  1.00  1.08           C  
ATOM   1377  C   PHE A  92      14.375   8.864  25.484  1.00  1.08           C  
ATOM   1378  O   PHE A  92      13.319   8.242  25.595  1.00  1.08           O  
ATOM   1379  CB  PHE A  92      14.669  11.049  24.380  1.00  1.08           C  
ATOM   1380  CG  PHE A  92      13.785  10.513  23.269  1.00  1.08           C  
ATOM   1381  CD1 PHE A  92      12.508  10.935  23.111  1.00  1.08           C  
ATOM   1382  CD2 PHE A  92      14.272   9.563  22.382  1.00  1.08           C  
ATOM   1383  CE1 PHE A  92      11.705  10.425  22.087  1.00  1.08           C  
ATOM   1384  CE2 PHE A  92      13.493   9.059  21.377  1.00  1.08           C  
ATOM   1385  CZ  PHE A  92      12.203   9.490  21.229  1.00  1.08           C  
ATOM   1386  H   PHE A  92      16.120  11.441  26.471  1.00  1.08           H  
ATOM   1387  HA  PHE A  92      13.448  10.675  26.112  1.00  1.08           H  
ATOM   1388 1HB  PHE A  92      14.496  12.120  24.482  1.00  1.08           H  
ATOM   1389 2HB  PHE A  92      15.697  10.920  24.083  1.00  1.08           H  
ATOM   1390  HD1 PHE A  92      12.142  11.674  23.796  1.00  1.08           H  
ATOM   1391  HD2 PHE A  92      15.291   9.218  22.492  1.00  1.08           H  
ATOM   1392  HE1 PHE A  92      10.679  10.769  21.964  1.00  1.08           H  
ATOM   1393  HE2 PHE A  92      13.903   8.322  20.703  1.00  1.08           H  
ATOM   1394  HZ  PHE A  92      11.580   9.096  20.435  1.00  1.08           H  
ATOM   1395  N   ILE A  93      15.525   8.264  25.219  1.00  1.11           N  
ATOM   1396  CA  ILE A  93      15.570   6.838  24.956  1.00  1.11           C  
ATOM   1397  C   ILE A  93      15.059   6.050  26.172  1.00  1.11           C  
ATOM   1398  O   ILE A  93      14.270   5.116  26.041  1.00  1.11           O  
ATOM   1399  CB  ILE A  93      16.987   6.401  24.537  1.00  1.11           C  
ATOM   1400  CG1 ILE A  93      17.350   6.999  23.153  1.00  1.11           C  
ATOM   1401  CG2 ILE A  93      17.076   4.914  24.487  1.00  1.11           C  
ATOM   1402  CD1 ILE A  93      18.807   6.841  22.777  1.00  1.11           C  
ATOM   1403  H   ILE A  93      16.383   8.821  25.177  1.00  1.11           H  
ATOM   1404  HA  ILE A  93      14.900   6.631  24.119  1.00  1.11           H  
ATOM   1405  HB  ILE A  93      17.713   6.788  25.263  1.00  1.11           H  
ATOM   1406 1HG1 ILE A  93      16.735   6.519  22.394  1.00  1.11           H  
ATOM   1407 2HG1 ILE A  93      17.131   8.066  23.162  1.00  1.11           H  
ATOM   1408 1HG2 ILE A  93      18.071   4.621  24.198  1.00  1.11           H  
ATOM   1409 2HG2 ILE A  93      16.859   4.531  25.470  1.00  1.11           H  
ATOM   1410 3HG2 ILE A  93      16.361   4.521  23.764  1.00  1.11           H  
ATOM   1411 1HD1 ILE A  93      18.970   7.282  21.804  1.00  1.11           H  
ATOM   1412 2HD1 ILE A  93      19.432   7.344  23.519  1.00  1.11           H  
ATOM   1413 3HD1 ILE A  93      19.065   5.784  22.742  1.00  1.11           H  
ATOM   1414  N   ASP A  94      15.482   6.459  27.368  1.00  1.16           N  
ATOM   1415  CA  ASP A  94      15.068   5.828  28.619  1.00  1.16           C  
ATOM   1416  C   ASP A  94      13.555   5.942  28.915  1.00  1.16           C  
ATOM   1417  O   ASP A  94      13.042   5.192  29.748  1.00  1.16           O  
ATOM   1418  CB  ASP A  94      15.893   6.353  29.810  1.00  1.16           C  
ATOM   1419  CG  ASP A  94      17.372   5.805  29.822  1.00  1.16           C  
ATOM   1420  OD1 ASP A  94      17.674   4.891  29.070  1.00  1.16           O  
ATOM   1421  OD2 ASP A  94      18.207   6.280  30.586  1.00  1.16           O  
ATOM   1422  H   ASP A  94      16.128   7.244  27.415  1.00  1.16           H  
ATOM   1423  HA  ASP A  94      15.294   4.766  28.533  1.00  1.16           H  
ATOM   1424 1HB  ASP A  94      15.923   7.440  29.767  1.00  1.16           H  
ATOM   1425 2HB  ASP A  94      15.403   6.074  30.742  1.00  1.16           H  
ATOM   1426  N   LEU A  95      12.825   6.850  28.236  1.00  1.20           N  
ATOM   1427  CA  LEU A  95      11.377   6.974  28.455  1.00  1.20           C  
ATOM   1428  C   LEU A  95      10.598   5.880  27.725  1.00  1.20           C  
ATOM   1429  O   LEU A  95       9.380   5.763  27.882  1.00  1.20           O  
ATOM   1430  CB  LEU A  95      10.837   8.324  27.954  1.00  1.20           C  
ATOM   1431  CG  LEU A  95      11.327   9.548  28.670  1.00  1.20           C  
ATOM   1432  CD1 LEU A  95      10.783  10.804  27.989  1.00  1.20           C  
ATOM   1433  CD2 LEU A  95      10.897   9.467  30.092  1.00  1.20           C  
ATOM   1434  H   LEU A  95      13.273   7.476  27.560  1.00  1.20           H  
ATOM   1435  HA  LEU A  95      11.181   6.885  29.521  1.00  1.20           H  
ATOM   1436 1HB  LEU A  95      11.108   8.430  26.901  1.00  1.20           H  
ATOM   1437 2HB  LEU A  95       9.755   8.309  28.023  1.00  1.20           H  
ATOM   1438  HG  LEU A  95      12.393   9.587  28.625  1.00  1.20           H  
ATOM   1439 1HD1 LEU A  95      11.146  11.689  28.509  1.00  1.20           H  
ATOM   1440 2HD1 LEU A  95      11.114  10.828  26.954  1.00  1.20           H  
ATOM   1441 3HD1 LEU A  95       9.695  10.789  28.027  1.00  1.20           H  
ATOM   1442 1HD2 LEU A  95      11.255  10.327  30.600  1.00  1.20           H  
ATOM   1443 2HD2 LEU A  95       9.813   9.436  30.146  1.00  1.20           H  
ATOM   1444 3HD2 LEU A  95      11.312   8.571  30.551  1.00  1.20           H  
ATOM   1445  N   ILE A  96      11.297   5.091  26.919  1.00  1.21           N  
ATOM   1446  CA  ILE A  96      10.686   4.034  26.138  1.00  1.21           C  
ATOM   1447  C   ILE A  96      10.862   2.657  26.781  1.00  1.21           C  
ATOM   1448  O   ILE A  96      11.978   2.230  27.057  1.00  1.21           O  
ATOM   1449  CB  ILE A  96      11.313   4.052  24.739  1.00  1.21           C  
ATOM   1450  CG1 ILE A  96      11.017   5.396  24.079  1.00  1.21           C  
ATOM   1451  CG2 ILE A  96      10.821   2.902  23.908  1.00  1.21           C  
ATOM   1452  CD1 ILE A  96      11.795   5.628  22.838  1.00  1.21           C  
ATOM   1453  H   ILE A  96      12.306   5.227  26.824  1.00  1.21           H  
ATOM   1454  HA  ILE A  96       9.622   4.238  26.050  1.00  1.21           H  
ATOM   1455  HB  ILE A  96      12.393   3.979  24.832  1.00  1.21           H  
ATOM   1456 1HG1 ILE A  96       9.958   5.439  23.840  1.00  1.21           H  
ATOM   1457 2HG1 ILE A  96      11.256   6.206  24.779  1.00  1.21           H  
ATOM   1458 1HG2 ILE A  96      11.297   2.960  22.943  1.00  1.21           H  
ATOM   1459 2HG2 ILE A  96      11.080   1.960  24.389  1.00  1.21           H  
ATOM   1460 3HG2 ILE A  96       9.744   2.966  23.797  1.00  1.21           H  
ATOM   1461 1HD1 ILE A  96      11.532   6.601  22.419  1.00  1.21           H  
ATOM   1462 2HD1 ILE A  96      12.862   5.608  23.067  1.00  1.21           H  
ATOM   1463 3HD1 ILE A  96      11.558   4.845  22.131  1.00  1.21           H  
ATOM   1464  N   GLU A  97       9.758   1.956  27.036  1.00  1.20           N  
ATOM   1465  CA  GLU A  97       9.874   0.629  27.631  1.00  1.20           C  
ATOM   1466  C   GLU A  97      10.632  -0.241  26.628  1.00  1.20           C  
ATOM   1467  O   GLU A  97      10.215  -0.287  25.475  1.00  1.20           O  
ATOM   1468  CB  GLU A  97       8.504   0.011  27.910  1.00  1.20           C  
ATOM   1469  CG  GLU A  97       8.572  -1.320  28.652  1.00  1.20           C  
ATOM   1470  CD  GLU A  97       7.228  -1.934  28.915  1.00  1.20           C  
ATOM   1471  OE1 GLU A  97       6.248  -1.387  28.477  1.00  1.20           O  
ATOM   1472  OE2 GLU A  97       7.185  -2.960  29.551  1.00  1.20           O  
ATOM   1473  H   GLU A  97       8.853   2.348  26.817  1.00  1.20           H  
ATOM   1474  HA  GLU A  97      10.404   0.720  28.568  1.00  1.20           H  
ATOM   1475 1HB  GLU A  97       7.902   0.700  28.503  1.00  1.20           H  
ATOM   1476 2HB  GLU A  97       7.982  -0.158  26.966  1.00  1.20           H  
ATOM   1477 1HG  GLU A  97       9.169  -2.017  28.076  1.00  1.20           H  
ATOM   1478 2HG  GLU A  97       9.074  -1.155  29.601  1.00  1.20           H  
ATOM   1479  N   PRO A  98      11.691  -0.979  27.008  1.00  1.16           N  
ATOM   1480  CA  PRO A  98      12.507  -1.769  26.100  1.00  1.16           C  
ATOM   1481  C   PRO A  98      11.756  -2.649  25.110  1.00  1.16           C  
ATOM   1482  O   PRO A  98      12.128  -2.699  23.934  1.00  1.16           O  
ATOM   1483  CB  PRO A  98      13.321  -2.616  27.088  1.00  1.16           C  
ATOM   1484  CG  PRO A  98      13.483  -1.713  28.275  1.00  1.16           C  
ATOM   1485  CD  PRO A  98      12.161  -0.998  28.410  1.00  1.16           C  
ATOM   1486  HA  PRO A  98      13.170  -1.116  25.583  1.00  1.16           H  
ATOM   1487 1HB  PRO A  98      12.797  -3.552  27.322  1.00  1.16           H  
ATOM   1488 2HB  PRO A  98      14.290  -2.897  26.631  1.00  1.16           H  
ATOM   1489 1HG  PRO A  98      13.770  -2.288  29.166  1.00  1.16           H  
ATOM   1490 2HG  PRO A  98      14.300  -1.006  28.071  1.00  1.16           H  
ATOM   1491 1HD  PRO A  98      11.468  -1.551  29.057  1.00  1.16           H  
ATOM   1492 2HD  PRO A  98      12.383   0.015  28.776  1.00  1.16           H  
ATOM   1493  N   VAL A  99      10.643  -3.237  25.523  1.00  1.10           N  
ATOM   1494  CA  VAL A  99       9.895  -4.105  24.625  1.00  1.10           C  
ATOM   1495  C   VAL A  99       9.355  -3.378  23.390  1.00  1.10           C  
ATOM   1496  O   VAL A  99       9.158  -3.975  22.328  1.00  1.10           O  
ATOM   1497  CB  VAL A  99       8.740  -4.776  25.371  1.00  1.10           C  
ATOM   1498  CG1 VAL A  99       7.633  -3.768  25.687  1.00  1.10           C  
ATOM   1499  CG2 VAL A  99       8.211  -5.920  24.530  1.00  1.10           C  
ATOM   1500  H   VAL A  99      10.333  -3.130  26.478  1.00  1.10           H  
ATOM   1501  HA  VAL A  99      10.564  -4.896  24.315  1.00  1.10           H  
ATOM   1502  HB  VAL A  99       9.110  -5.154  26.324  1.00  1.10           H  
ATOM   1503 1HG1 VAL A  99       6.838  -4.262  26.243  1.00  1.10           H  
ATOM   1504 2HG1 VAL A  99       8.036  -2.963  26.281  1.00  1.10           H  
ATOM   1505 3HG1 VAL A  99       7.216  -3.362  24.773  1.00  1.10           H  
ATOM   1506 1HG2 VAL A  99       7.400  -6.417  25.059  1.00  1.10           H  
ATOM   1507 2HG2 VAL A  99       7.842  -5.529  23.582  1.00  1.10           H  
ATOM   1508 3HG2 VAL A  99       9.016  -6.630  24.342  1.00  1.10           H  
ATOM   1509  N   ALA A 100       9.119  -2.085  23.534  1.00  1.02           N  
ATOM   1510  CA  ALA A 100       8.528  -1.260  22.508  1.00  1.02           C  
ATOM   1511  C   ALA A 100       9.343  -1.184  21.224  1.00  1.02           C  
ATOM   1512  O   ALA A 100       8.787  -0.914  20.159  1.00  1.02           O  
ATOM   1513  CB  ALA A 100       8.321   0.119  23.060  1.00  1.02           C  
ATOM   1514  H   ALA A 100       9.376  -1.635  24.409  1.00  1.02           H  
ATOM   1515  HA  ALA A 100       7.559  -1.690  22.265  1.00  1.02           H  
ATOM   1516 1HB  ALA A 100       7.819   0.698  22.330  1.00  1.02           H  
ATOM   1517 2HB  ALA A 100       7.710   0.069  23.961  1.00  1.02           H  
ATOM   1518 3HB  ALA A 100       9.277   0.558  23.296  1.00  1.02           H  
ATOM   1519  N   LEU A 101      10.663  -1.328  21.315  1.00  0.94           N  
ATOM   1520  CA  LEU A 101      11.492  -1.210  20.120  1.00  0.94           C  
ATOM   1521  C   LEU A 101      12.027  -2.547  19.619  1.00  0.94           C  
ATOM   1522  O   LEU A 101      12.874  -2.573  18.714  1.00  0.94           O  
ATOM   1523  CB  LEU A 101      12.681  -0.289  20.371  1.00  0.94           C  
ATOM   1524  CG  LEU A 101      12.368   1.145  20.752  1.00  0.94           C  
ATOM   1525  CD1 LEU A 101      13.666   1.911  20.991  1.00  0.94           C  
ATOM   1526  CD2 LEU A 101      11.605   1.770  19.676  1.00  0.94           C  
ATOM   1527  H   LEU A 101      11.093  -1.580  22.210  1.00  0.94           H  
ATOM   1528  HA  LEU A 101      10.890  -0.776  19.327  1.00  0.94           H  
ATOM   1529 1HB  LEU A 101      13.245  -0.714  21.166  1.00  0.94           H  
ATOM   1530 2HB  LEU A 101      13.303  -0.278  19.473  1.00  0.94           H  
ATOM   1531  HG  LEU A 101      11.791   1.152  21.669  1.00  0.94           H  
ATOM   1532 1HD1 LEU A 101      13.440   2.934  21.277  1.00  0.94           H  
ATOM   1533 2HD1 LEU A 101      14.232   1.446  21.770  1.00  0.94           H  
ATOM   1534 3HD1 LEU A 101      14.255   1.911  20.077  1.00  0.94           H  
ATOM   1535 1HD2 LEU A 101      11.389   2.797  19.934  1.00  0.94           H  
ATOM   1536 2HD2 LEU A 101      12.203   1.735  18.788  1.00  0.94           H  
ATOM   1537 3HD2 LEU A 101      10.680   1.226  19.517  1.00  0.94           H  
ATOM   1538  N   VAL A 102      11.546  -3.657  20.172  1.00  0.88           N  
ATOM   1539  CA  VAL A 102      12.163  -4.918  19.795  1.00  0.88           C  
ATOM   1540  C   VAL A 102      12.016  -5.220  18.318  1.00  0.88           C  
ATOM   1541  O   VAL A 102      10.915  -5.216  17.765  1.00  0.88           O  
ATOM   1542  CB  VAL A 102      11.538  -6.069  20.598  1.00  0.88           C  
ATOM   1543  CG1 VAL A 102      12.087  -7.415  20.131  1.00  0.88           C  
ATOM   1544  CG2 VAL A 102      11.844  -5.849  22.039  1.00  0.88           C  
ATOM   1545  H   VAL A 102      10.801  -3.636  20.874  1.00  0.88           H  
ATOM   1546  HA  VAL A 102      13.226  -4.860  20.040  1.00  0.88           H  
ATOM   1547  HB  VAL A 102      10.460  -6.064  20.451  1.00  0.88           H  
ATOM   1548 1HG1 VAL A 102      11.636  -8.215  20.717  1.00  0.88           H  
ATOM   1549 2HG1 VAL A 102      11.856  -7.564  19.081  1.00  0.88           H  
ATOM   1550 3HG1 VAL A 102      13.172  -7.431  20.272  1.00  0.88           H  
ATOM   1551 1HG2 VAL A 102      11.392  -6.633  22.642  1.00  0.88           H  
ATOM   1552 2HG2 VAL A 102      12.896  -5.842  22.197  1.00  0.88           H  
ATOM   1553 3HG2 VAL A 102      11.457  -4.896  22.312  1.00  0.88           H  
ATOM   1554  N   GLY A 103      13.150  -5.473  17.676  1.00  0.82           N  
ATOM   1555  CA  GLY A 103      13.212  -5.817  16.268  1.00  0.82           C  
ATOM   1556  C   GLY A 103      13.140  -4.646  15.282  1.00  0.82           C  
ATOM   1557  O   GLY A 103      13.216  -4.868  14.070  1.00  0.82           O  
ATOM   1558  H   GLY A 103      14.025  -5.450  18.204  1.00  0.82           H  
ATOM   1559 1HA  GLY A 103      14.142  -6.353  16.103  1.00  0.82           H  
ATOM   1560 2HA  GLY A 103      12.411  -6.520  16.046  1.00  0.82           H  
ATOM   1561  N   LYS A 104      12.995  -3.402  15.749  1.00  0.77           N  
ATOM   1562  CA  LYS A 104      12.908  -2.330  14.762  1.00  0.77           C  
ATOM   1563  C   LYS A 104      14.300  -2.044  14.226  1.00  0.77           C  
ATOM   1564  O   LYS A 104      15.239  -2.034  15.018  1.00  0.77           O  
ATOM   1565  CB  LYS A 104      12.370  -1.020  15.348  1.00  0.77           C  
ATOM   1566  CG  LYS A 104      10.945  -0.999  15.831  1.00  0.77           C  
ATOM   1567  CD  LYS A 104      10.569   0.454  16.090  1.00  0.77           C  
ATOM   1568  CE  LYS A 104       9.232   0.649  16.774  1.00  0.77           C  
ATOM   1569  NZ  LYS A 104       8.106   0.035  16.047  1.00  0.77           N  
ATOM   1570  H   LYS A 104      12.931  -3.215  16.755  1.00  0.77           H  
ATOM   1571  HA  LYS A 104      12.247  -2.666  13.968  1.00  0.77           H  
ATOM   1572 1HB  LYS A 104      12.993  -0.733  16.199  1.00  0.77           H  
ATOM   1573 2HB  LYS A 104      12.468  -0.229  14.598  1.00  0.77           H  
ATOM   1574 1HG  LYS A 104      10.285  -1.425  15.075  1.00  0.77           H  
ATOM   1575 2HG  LYS A 104      10.857  -1.578  16.753  1.00  0.77           H  
ATOM   1576 1HD  LYS A 104      11.335   0.899  16.708  1.00  0.77           H  
ATOM   1577 2HD  LYS A 104      10.542   0.991  15.136  1.00  0.77           H  
ATOM   1578 1HE  LYS A 104       9.261   0.246  17.781  1.00  0.77           H  
ATOM   1579 2HE  LYS A 104       9.057   1.722  16.828  1.00  0.77           H  
ATOM   1580 1HZ  LYS A 104       7.253   0.276  16.562  1.00  0.77           H  
ATOM   1581 2HZ  LYS A 104       8.037   0.420  15.094  1.00  0.77           H  
ATOM   1582 3HZ  LYS A 104       8.217  -0.961  15.994  1.00  0.77           H  
ATOM   1583  N   PRO A 105      14.506  -1.816  12.919  1.00  0.73           N  
ATOM   1584  CA  PRO A 105      15.779  -1.402  12.382  1.00  0.73           C  
ATOM   1585  C   PRO A 105      16.081  -0.001  12.848  1.00  0.73           C  
ATOM   1586  O   PRO A 105      15.176   0.852  12.834  1.00  0.73           O  
ATOM   1587  CB  PRO A 105      15.568  -1.493  10.870  1.00  0.73           C  
ATOM   1588  CG  PRO A 105      14.081  -1.362  10.681  1.00  0.73           C  
ATOM   1589  CD  PRO A 105      13.455  -1.997  11.926  1.00  0.73           C  
ATOM   1590  HA  PRO A 105      16.549  -2.097  12.701  1.00  0.73           H  
ATOM   1591 1HB  PRO A 105      16.143  -0.703  10.366  1.00  0.73           H  
ATOM   1592 2HB  PRO A 105      15.957  -2.449  10.509  1.00  0.73           H  
ATOM   1593 1HG  PRO A 105      13.829  -0.321  10.595  1.00  0.73           H  
ATOM   1594 2HG  PRO A 105      13.761  -1.843   9.741  1.00  0.73           H  
ATOM   1595 1HD  PRO A 105      12.569  -1.434  12.198  1.00  0.73           H  
ATOM   1596 2HD  PRO A 105      13.247  -3.072  11.772  1.00  0.73           H  
ATOM   1597  N   VAL A 106      17.333   0.244  13.225  1.00  0.70           N  
ATOM   1598  CA  VAL A 106      17.692   1.587  13.649  1.00  0.70           C  
ATOM   1599  C   VAL A 106      18.972   2.087  12.969  1.00  0.70           C  
ATOM   1600  O   VAL A 106      20.041   1.466  13.063  1.00  0.70           O  
ATOM   1601  CB  VAL A 106      17.890   1.663  15.186  1.00  0.70           C  
ATOM   1602  CG1 VAL A 106      18.207   3.083  15.565  1.00  0.70           C  
ATOM   1603  CG2 VAL A 106      16.664   1.165  15.933  1.00  0.70           C  
ATOM   1604  H   VAL A 106      18.006  -0.525  13.229  1.00  0.70           H  
ATOM   1605  HA  VAL A 106      16.879   2.255  13.384  1.00  0.70           H  
ATOM   1606  HB  VAL A 106      18.744   1.055  15.461  1.00  0.70           H  
ATOM   1607 1HG1 VAL A 106      18.378   3.155  16.638  1.00  0.70           H  
ATOM   1608 2HG1 VAL A 106      19.079   3.395  15.031  1.00  0.70           H  
ATOM   1609 3HG1 VAL A 106      17.372   3.724  15.290  1.00  0.70           H  
ATOM   1610 1HG2 VAL A 106      16.845   1.230  17.007  1.00  0.70           H  
ATOM   1611 2HG2 VAL A 106      15.808   1.767  15.676  1.00  0.70           H  
ATOM   1612 3HG2 VAL A 106      16.471   0.137  15.662  1.00  0.70           H  
ATOM   1613  N   LEU A 107      18.875   3.228  12.305  1.00  0.67           N  
ATOM   1614  CA  LEU A 107      20.047   3.818  11.674  1.00  0.67           C  
ATOM   1615  C   LEU A 107      20.650   4.742  12.704  1.00  0.67           C  
ATOM   1616  O   LEU A 107      19.965   5.631  13.214  1.00  0.67           O  
ATOM   1617  CB  LEU A 107      19.670   4.594  10.409  1.00  0.67           C  
ATOM   1618  CG  LEU A 107      20.799   5.080   9.448  1.00  0.67           C  
ATOM   1619  CD1 LEU A 107      20.180   5.317   8.042  1.00  0.67           C  
ATOM   1620  CD2 LEU A 107      21.431   6.364   9.960  1.00  0.67           C  
ATOM   1621  H   LEU A 107      17.968   3.695  12.255  1.00  0.67           H  
ATOM   1622  HA  LEU A 107      20.770   3.041  11.434  1.00  0.67           H  
ATOM   1623 1HB  LEU A 107      18.992   4.015   9.842  1.00  0.67           H  
ATOM   1624 2HB  LEU A 107      19.159   5.477  10.735  1.00  0.67           H  
ATOM   1625  HG  LEU A 107      21.566   4.313   9.370  1.00  0.67           H  
ATOM   1626 1HD1 LEU A 107      20.950   5.647   7.348  1.00  0.67           H  
ATOM   1627 2HD1 LEU A 107      19.745   4.394   7.679  1.00  0.67           H  
ATOM   1628 3HD1 LEU A 107      19.404   6.080   8.107  1.00  0.67           H  
ATOM   1629 1HD2 LEU A 107      22.201   6.664   9.272  1.00  0.67           H  
ATOM   1630 2HD2 LEU A 107      20.687   7.139  10.023  1.00  0.67           H  
ATOM   1631 3HD2 LEU A 107      21.870   6.205  10.936  1.00  0.67           H  
ATOM   1632  N   LEU A 108      21.887   4.487  13.084  1.00  0.65           N  
ATOM   1633  CA  LEU A 108      22.498   5.311  14.109  1.00  0.65           C  
ATOM   1634  C   LEU A 108      23.392   6.364  13.506  1.00  0.65           C  
ATOM   1635  O   LEU A 108      24.124   6.088  12.553  1.00  0.65           O  
ATOM   1636  CB  LEU A 108      23.286   4.435  15.065  1.00  0.65           C  
ATOM   1637  CG  LEU A 108      22.439   3.380  15.779  1.00  0.65           C  
ATOM   1638  CD1 LEU A 108      23.304   2.563  16.718  1.00  0.65           C  
ATOM   1639  CD2 LEU A 108      21.321   4.072  16.505  1.00  0.65           C  
ATOM   1640  H   LEU A 108      22.402   3.727  12.655  1.00  0.65           H  
ATOM   1641  HA  LEU A 108      21.712   5.817  14.671  1.00  0.65           H  
ATOM   1642 1HB  LEU A 108      24.060   3.916  14.500  1.00  0.65           H  
ATOM   1643 2HB  LEU A 108      23.754   5.053  15.789  1.00  0.65           H  
ATOM   1644  HG  LEU A 108      22.013   2.693  15.041  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 108      22.688   1.816  17.210  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 108      24.091   2.070  16.150  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 108      23.748   3.207  17.461  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 108      20.711   3.330  16.995  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 108      21.702   4.738  17.219  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 108      20.728   4.637  15.799  1.00  0.65           H  
ATOM   1651  N   ALA A 109      23.365   7.548  14.088  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      24.182   8.633  13.596  1.00  0.65           C  
ATOM   1653  C   ALA A 109      24.655   9.531  14.721  1.00  0.65           C  
ATOM   1654  O   ALA A 109      24.084   9.568  15.809  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      23.380   9.438  12.581  1.00  0.65           C  
ATOM   1656  H   ALA A 109      22.697   7.721  14.841  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      25.061   8.211  13.120  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      23.993  10.227  12.199  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      23.069   8.789  11.763  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      22.528   9.834  13.045  1.00  0.65           H  
ATOM   1661  N   ALA A 110      25.731  10.230  14.483  1.00  0.66           N  
ATOM   1662  CA  ALA A 110      26.198  11.144  15.489  1.00  0.66           C  
ATOM   1663  C   ALA A 110      27.072  12.194  14.889  1.00  0.66           C  
ATOM   1664  O   ALA A 110      27.632  12.008  13.806  1.00  0.66           O  
ATOM   1665  CB  ALA A 110      26.950  10.410  16.595  1.00  0.66           C  
ATOM   1666  H   ALA A 110      26.203  10.140  13.585  1.00  0.66           H  
ATOM   1667  HA  ALA A 110      25.329  11.637  15.901  1.00  0.66           H  
ATOM   1668 1HB  ALA A 110      27.261  11.127  17.349  1.00  0.66           H  
ATOM   1669 2HB  ALA A 110      26.296   9.675  17.046  1.00  0.66           H  
ATOM   1670 3HB  ALA A 110      27.817   9.917  16.183  1.00  0.66           H  
ATOM   1671  N   THR A 111      27.190  13.293  15.595  1.00  0.70           N  
ATOM   1672  CA  THR A 111      28.068  14.329  15.124  1.00  0.70           C  
ATOM   1673  C   THR A 111      29.122  14.679  16.151  1.00  0.70           C  
ATOM   1674  O   THR A 111      28.970  14.401  17.342  1.00  0.70           O  
ATOM   1675  CB  THR A 111      27.258  15.572  14.692  1.00  0.70           C  
ATOM   1676  OG1 THR A 111      26.525  16.100  15.811  1.00  0.70           O  
ATOM   1677  CG2 THR A 111      26.288  15.220  13.569  1.00  0.70           C  
ATOM   1678  H   THR A 111      26.664  13.376  16.466  1.00  0.70           H  
ATOM   1679  HA  THR A 111      28.577  13.952  14.256  1.00  0.70           H  
ATOM   1680  HB  THR A 111      27.949  16.337  14.328  1.00  0.70           H  
ATOM   1681  HG1 THR A 111      27.155  16.380  16.484  1.00  0.70           H  
ATOM   1682 1HG2 THR A 111      25.748  16.106  13.266  1.00  0.70           H  
ATOM   1683 2HG2 THR A 111      26.858  14.834  12.727  1.00  0.70           H  
ATOM   1684 3HG2 THR A 111      25.584  14.466  13.904  1.00  0.70           H  
ATOM   1685  N   GLY A 112      30.187  15.328  15.699  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      31.229  15.731  16.642  1.00  0.75           C  
ATOM   1687  C   GLY A 112      32.401  16.493  16.022  1.00  0.75           C  
ATOM   1688  O   GLY A 112      32.271  17.120  14.967  1.00  0.75           O  
ATOM   1689  H   GLY A 112      30.270  15.478  14.691  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      30.775  16.351  17.415  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      31.603  14.844  17.153  1.00  0.75           H  
ATOM   1692  N   GLY A 113      33.512  16.512  16.759  1.00  0.80           N  
ATOM   1693  CA  GLY A 113      34.710  17.268  16.399  1.00  0.80           C  
ATOM   1694  C   GLY A 113      35.780  16.529  15.585  1.00  0.80           C  
ATOM   1695  O   GLY A 113      36.858  17.083  15.362  1.00  0.80           O  
ATOM   1696  H   GLY A 113      33.521  15.971  17.614  1.00  0.80           H  
ATOM   1697 1HA  GLY A 113      34.406  18.158  15.849  1.00  0.80           H  
ATOM   1698 2HA  GLY A 113      35.166  17.632  17.318  1.00  0.80           H  
ATOM   1699  N   GLY A 114      35.539  15.282  15.170  1.00  0.85           N  
ATOM   1700  CA  GLY A 114      36.579  14.583  14.418  1.00  0.85           C  
ATOM   1701  C   GLY A 114      36.413  13.082  14.489  1.00  0.85           C  
ATOM   1702  O   GLY A 114      35.677  12.588  15.347  1.00  0.85           O  
ATOM   1703  H   GLY A 114      34.654  14.811  15.354  1.00  0.85           H  
ATOM   1704 1HA  GLY A 114      36.549  14.905  13.375  1.00  0.85           H  
ATOM   1705 2HA  GLY A 114      37.558  14.859  14.805  1.00  0.85           H  
ATOM   1706  N   ASP A 115      37.178  12.365  13.655  1.00  0.88           N  
ATOM   1707  CA  ASP A 115      37.134  10.901  13.523  1.00  0.88           C  
ATOM   1708  C   ASP A 115      37.393  10.162  14.829  1.00  0.88           C  
ATOM   1709  O   ASP A 115      36.935   9.034  15.015  1.00  0.88           O  
ATOM   1710  CB  ASP A 115      38.163  10.439  12.491  1.00  0.88           C  
ATOM   1711  CG  ASP A 115      37.787  10.777  11.050  1.00  0.88           C  
ATOM   1712  OD1 ASP A 115      36.660  11.138  10.813  1.00  0.88           O  
ATOM   1713  OD2 ASP A 115      38.640  10.677  10.202  1.00  0.88           O  
ATOM   1714  H   ASP A 115      37.782  12.874  13.023  1.00  0.88           H  
ATOM   1715  HA  ASP A 115      36.141  10.622  13.169  1.00  0.88           H  
ATOM   1716 1HB  ASP A 115      39.127  10.893  12.713  1.00  0.88           H  
ATOM   1717 2HB  ASP A 115      38.290   9.358  12.570  1.00  0.88           H  
ATOM   1718  N   ARG A 116      38.091  10.810  15.753  1.00  0.89           N  
ATOM   1719  CA  ARG A 116      38.404  10.240  17.056  1.00  0.89           C  
ATOM   1720  C   ARG A 116      37.143   9.844  17.843  1.00  0.89           C  
ATOM   1721  O   ARG A 116      37.213   9.019  18.756  1.00  0.89           O  
ATOM   1722  CB  ARG A 116      39.224  11.234  17.867  1.00  0.89           C  
ATOM   1723  CG  ARG A 116      38.475  12.512  18.241  1.00  0.89           C  
ATOM   1724  CD  ARG A 116      39.348  13.516  18.915  1.00  0.89           C  
ATOM   1725  NE  ARG A 116      38.614  14.734  19.266  1.00  0.89           N  
ATOM   1726  CZ  ARG A 116      38.452  15.814  18.459  1.00  0.89           C  
ATOM   1727  NH1 ARG A 116      38.997  15.848  17.262  1.00  0.89           N  
ATOM   1728  NH2 ARG A 116      37.749  16.847  18.885  1.00  0.89           N  
ATOM   1729  H   ARG A 116      38.422  11.737  15.539  1.00  0.89           H  
ATOM   1730  HA  ARG A 116      39.004   9.344  16.898  1.00  0.89           H  
ATOM   1731 1HB  ARG A 116      39.556  10.765  18.792  1.00  0.89           H  
ATOM   1732 2HB  ARG A 116      40.112  11.519  17.304  1.00  0.89           H  
ATOM   1733 1HG  ARG A 116      38.034  12.963  17.350  1.00  0.89           H  
ATOM   1734 2HG  ARG A 116      37.691  12.251  18.939  1.00  0.89           H  
ATOM   1735 1HD  ARG A 116      39.747  13.084  19.832  1.00  0.89           H  
ATOM   1736 2HD  ARG A 116      40.170  13.791  18.255  1.00  0.89           H  
ATOM   1737  HE  ARG A 116      38.165  14.759  20.179  1.00  0.89           H  
ATOM   1738 1HH1 ARG A 116      39.540  15.066  16.930  1.00  0.89           H  
ATOM   1739 2HH1 ARG A 116      38.869  16.668  16.668  1.00  0.89           H  
ATOM   1740 1HH2 ARG A 116      37.330  16.824  19.805  1.00  0.89           H  
ATOM   1741 2HH2 ARG A 116      37.640  17.663  18.298  1.00  0.89           H  
ATOM   1742  N   HIS A 117      35.988  10.427  17.493  1.00  0.87           N  
ATOM   1743  CA  HIS A 117      34.745  10.107  18.174  1.00  0.87           C  
ATOM   1744  C   HIS A 117      33.820   9.224  17.332  1.00  0.87           C  
ATOM   1745  O   HIS A 117      32.685   8.947  17.721  1.00  0.87           O  
ATOM   1746  CB  HIS A 117      33.999  11.375  18.566  1.00  0.87           C  
ATOM   1747  CG  HIS A 117      34.700  12.218  19.571  1.00  0.87           C  
ATOM   1748  ND1 HIS A 117      34.954  11.781  20.851  1.00  0.87           N  
ATOM   1749  CD2 HIS A 117      35.177  13.483  19.501  1.00  0.87           C  
ATOM   1750  CE1 HIS A 117      35.569  12.732  21.527  1.00  0.87           C  
ATOM   1751  NE2 HIS A 117      35.714  13.785  20.738  1.00  0.87           N  
ATOM   1752  H   HIS A 117      35.966  11.105  16.730  1.00  0.87           H  
ATOM   1753  HA  HIS A 117      34.968   9.563  19.089  1.00  0.87           H  
ATOM   1754 1HB  HIS A 117      33.860  11.976  17.682  1.00  0.87           H  
ATOM   1755 2HB  HIS A 117      33.016  11.115  18.935  1.00  0.87           H  
ATOM   1756  HD1 HIS A 117      34.727  10.878  21.215  1.00  0.87           H  
ATOM   1757  HD2 HIS A 117      35.193  14.223  18.699  1.00  0.87           H  
ATOM   1758  HE1 HIS A 117      35.858  12.573  22.567  1.00  0.87           H  
ATOM   1759  N   ALA A 118      34.307   8.716  16.208  1.00  0.84           N  
ATOM   1760  CA  ALA A 118      33.489   7.871  15.346  1.00  0.84           C  
ATOM   1761  C   ALA A 118      32.998   6.621  16.061  1.00  0.84           C  
ATOM   1762  O   ALA A 118      31.870   6.161  15.858  1.00  0.84           O  
ATOM   1763  CB  ALA A 118      34.275   7.484  14.116  1.00  0.84           C  
ATOM   1764  H   ALA A 118      35.262   8.924  15.918  1.00  0.84           H  
ATOM   1765  HA  ALA A 118      32.617   8.438  15.060  1.00  0.84           H  
ATOM   1766 1HB  ALA A 118      33.650   6.881  13.461  1.00  0.84           H  
ATOM   1767 2HB  ALA A 118      34.593   8.388  13.593  1.00  0.84           H  
ATOM   1768 3HB  ALA A 118      35.154   6.910  14.411  1.00  0.84           H  
ATOM   1769  N   LEU A 119      33.834   6.108  16.957  1.00  0.81           N  
ATOM   1770  CA  LEU A 119      33.572   4.877  17.680  1.00  0.81           C  
ATOM   1771  C   LEU A 119      32.525   5.054  18.756  1.00  0.81           C  
ATOM   1772  O   LEU A 119      32.074   4.082  19.353  1.00  0.81           O  
ATOM   1773  CB  LEU A 119      34.865   4.369  18.302  1.00  0.81           C  
ATOM   1774  CG  LEU A 119      35.926   3.942  17.289  1.00  0.81           C  
ATOM   1775  CD1 LEU A 119      37.209   3.576  18.012  1.00  0.81           C  
ATOM   1776  CD2 LEU A 119      35.385   2.765  16.489  1.00  0.81           C  
ATOM   1777  H   LEU A 119      34.716   6.575  17.105  1.00  0.81           H  
ATOM   1778  HA  LEU A 119      33.212   4.132  16.969  1.00  0.81           H  
ATOM   1779 1HB  LEU A 119      35.286   5.153  18.929  1.00  0.81           H  
ATOM   1780 2HB  LEU A 119      34.631   3.513  18.925  1.00  0.81           H  
ATOM   1781  HG  LEU A 119      36.143   4.773  16.614  1.00  0.81           H  
ATOM   1782 1HD1 LEU A 119      37.964   3.278  17.285  1.00  0.81           H  
ATOM   1783 2HD1 LEU A 119      37.568   4.440  18.576  1.00  0.81           H  
ATOM   1784 3HD1 LEU A 119      37.020   2.755  18.692  1.00  0.81           H  
ATOM   1785 1HD2 LEU A 119      36.123   2.448  15.753  1.00  0.81           H  
ATOM   1786 2HD2 LEU A 119      35.164   1.931  17.160  1.00  0.81           H  
ATOM   1787 3HD2 LEU A 119      34.467   3.058  15.974  1.00  0.81           H  
ATOM   1788  N   VAL A 120      32.101   6.281  19.007  1.00  0.79           N  
ATOM   1789  CA  VAL A 120      31.082   6.496  20.005  1.00  0.79           C  
ATOM   1790  C   VAL A 120      29.800   5.796  19.544  1.00  0.79           C  
ATOM   1791  O   VAL A 120      29.046   5.256  20.356  1.00  0.79           O  
ATOM   1792  CB  VAL A 120      30.852   7.981  20.266  1.00  0.79           C  
ATOM   1793  CG1 VAL A 120      29.719   8.158  21.199  1.00  0.79           C  
ATOM   1794  CG2 VAL A 120      32.104   8.570  20.844  1.00  0.79           C  
ATOM   1795  H   VAL A 120      32.460   7.086  18.492  1.00  0.79           H  
ATOM   1796  HA  VAL A 120      31.411   6.039  20.942  1.00  0.79           H  
ATOM   1797  HB  VAL A 120      30.599   8.475  19.328  1.00  0.79           H  
ATOM   1798 1HG1 VAL A 120      29.535   9.208  21.387  1.00  0.79           H  
ATOM   1799 2HG1 VAL A 120      28.874   7.706  20.756  1.00  0.79           H  
ATOM   1800 3HG1 VAL A 120      29.949   7.665  22.135  1.00  0.79           H  
ATOM   1801 1HG2 VAL A 120      31.951   9.606  21.026  1.00  0.79           H  
ATOM   1802 2HG2 VAL A 120      32.342   8.068  21.780  1.00  0.79           H  
ATOM   1803 3HG2 VAL A 120      32.924   8.438  20.150  1.00  0.79           H  
ATOM   1804  N   ILE A 121      29.519   5.806  18.234  1.00  0.79           N  
ATOM   1805  CA  ILE A 121      28.295   5.145  17.806  1.00  0.79           C  
ATOM   1806  C   ILE A 121      28.395   3.639  18.085  1.00  0.79           C  
ATOM   1807  O   ILE A 121      27.493   3.024  18.664  1.00  0.79           O  
ATOM   1808  CB  ILE A 121      28.008   5.349  16.301  1.00  0.79           C  
ATOM   1809  CG1 ILE A 121      27.699   6.807  15.991  1.00  0.79           C  
ATOM   1810  CG2 ILE A 121      26.816   4.482  15.908  1.00  0.79           C  
ATOM   1811  CD1 ILE A 121      27.659   7.098  14.497  1.00  0.79           C  
ATOM   1812  H   ILE A 121      30.172   6.204  17.556  1.00  0.79           H  
ATOM   1813  HA  ILE A 121      27.462   5.552  18.378  1.00  0.79           H  
ATOM   1814  HB  ILE A 121      28.886   5.062  15.719  1.00  0.79           H  
ATOM   1815 1HG1 ILE A 121      26.735   7.077  16.427  1.00  0.79           H  
ATOM   1816 2HG1 ILE A 121      28.474   7.431  16.440  1.00  0.79           H  
ATOM   1817 1HG2 ILE A 121      26.600   4.611  14.852  1.00  0.79           H  
ATOM   1818 2HG2 ILE A 121      27.038   3.436  16.107  1.00  0.79           H  
ATOM   1819 3HG2 ILE A 121      25.955   4.786  16.494  1.00  0.79           H  
ATOM   1820 1HD1 ILE A 121      27.456   8.144  14.337  1.00  0.79           H  
ATOM   1821 2HD1 ILE A 121      28.619   6.845  14.053  1.00  0.79           H  
ATOM   1822 3HD1 ILE A 121      26.878   6.502  14.028  1.00  0.79           H  
ATOM   1823  N   GLU A 122      29.520   3.040  17.693  1.00  0.79           N  
ATOM   1824  CA  GLU A 122      29.742   1.606  17.877  1.00  0.79           C  
ATOM   1825  C   GLU A 122      29.859   1.162  19.340  1.00  0.79           C  
ATOM   1826  O   GLU A 122      29.463   0.044  19.692  1.00  0.79           O  
ATOM   1827  CB  GLU A 122      31.013   1.170  17.149  1.00  0.79           C  
ATOM   1828  CG  GLU A 122      30.936   1.242  15.629  1.00  0.79           C  
ATOM   1829  CD  GLU A 122      32.220   0.798  14.945  1.00  0.79           C  
ATOM   1830  OE1 GLU A 122      33.171   0.510  15.629  1.00  0.79           O  
ATOM   1831  OE2 GLU A 122      32.243   0.757  13.739  1.00  0.79           O  
ATOM   1832  H   GLU A 122      30.235   3.596  17.247  1.00  0.79           H  
ATOM   1833  HA  GLU A 122      28.897   1.080  17.436  1.00  0.79           H  
ATOM   1834 1HB  GLU A 122      31.848   1.801  17.473  1.00  0.79           H  
ATOM   1835 2HB  GLU A 122      31.254   0.145  17.427  1.00  0.79           H  
ATOM   1836 1HG  GLU A 122      30.113   0.615  15.285  1.00  0.79           H  
ATOM   1837 2HG  GLU A 122      30.717   2.272  15.345  1.00  0.79           H  
ATOM   1838  N   HIS A 123      30.459   2.004  20.187  1.00  0.80           N  
ATOM   1839  CA  HIS A 123      30.681   1.636  21.579  1.00  0.80           C  
ATOM   1840  C   HIS A 123      29.621   2.132  22.562  1.00  0.80           C  
ATOM   1841  O   HIS A 123      29.456   1.535  23.626  1.00  0.80           O  
ATOM   1842  CB  HIS A 123      32.031   2.164  22.063  1.00  0.80           C  
ATOM   1843  CG  HIS A 123      33.231   1.603  21.345  1.00  0.80           C  
ATOM   1844  ND1 HIS A 123      34.507   2.084  21.557  1.00  0.80           N  
ATOM   1845  CD2 HIS A 123      33.350   0.627  20.413  1.00  0.80           C  
ATOM   1846  CE1 HIS A 123      35.358   1.418  20.798  1.00  0.80           C  
ATOM   1847  NE2 HIS A 123      34.682   0.533  20.092  1.00  0.80           N  
ATOM   1848  H   HIS A 123      30.801   2.899  19.852  1.00  0.80           H  
ATOM   1849  HA  HIS A 123      30.703   0.552  21.653  1.00  0.80           H  
ATOM   1850 1HB  HIS A 123      32.049   3.251  21.942  1.00  0.80           H  
ATOM   1851 2HB  HIS A 123      32.141   1.955  23.124  1.00  0.80           H  
ATOM   1852  HD2 HIS A 123      32.542   0.027  19.993  1.00  0.80           H  
ATOM   1853  HE1 HIS A 123      36.433   1.580  20.759  1.00  0.80           H  
ATOM   1854  HE2 HIS A 123      35.073  -0.113  19.420  1.00  0.80           H  
ATOM   1855  N   GLN A 124      28.923   3.224  22.247  1.00  0.82           N  
ATOM   1856  CA  GLN A 124      27.924   3.746  23.169  1.00  0.82           C  
ATOM   1857  C   GLN A 124      26.501   3.614  22.622  1.00  0.82           C  
ATOM   1858  O   GLN A 124      25.625   3.064  23.286  1.00  0.82           O  
ATOM   1859  CB  GLN A 124      28.214   5.226  23.495  1.00  0.82           C  
ATOM   1860  CG  GLN A 124      29.540   5.501  24.210  1.00  0.82           C  
ATOM   1861  CD  GLN A 124      29.602   4.909  25.596  1.00  0.82           C  
ATOM   1862  OE1 GLN A 124      28.725   5.177  26.426  1.00  0.82           O  
ATOM   1863  NE2 GLN A 124      30.630   4.109  25.868  1.00  0.82           N  
ATOM   1864  H   GLN A 124      29.084   3.725  21.380  1.00  0.82           H  
ATOM   1865  HA  GLN A 124      27.976   3.177  24.096  1.00  0.82           H  
ATOM   1866 1HB  GLN A 124      28.244   5.793  22.587  1.00  0.82           H  
ATOM   1867 2HB  GLN A 124      27.405   5.630  24.101  1.00  0.82           H  
ATOM   1868 1HG  GLN A 124      30.349   5.077  23.614  1.00  0.82           H  
ATOM   1869 2HG  GLN A 124      29.675   6.579  24.300  1.00  0.82           H  
ATOM   1870 1HE2 GLN A 124      30.715   3.692  26.775  1.00  0.82           H  
ATOM   1871 2HE2 GLN A 124      31.318   3.922  25.169  1.00  0.82           H  
ATOM   1872  N   LEU A 125      26.255   4.118  21.410  1.00  0.84           N  
ATOM   1873  CA  LEU A 125      24.854   4.171  20.980  1.00  0.84           C  
ATOM   1874  C   LEU A 125      24.315   2.797  20.622  1.00  0.84           C  
ATOM   1875  O   LEU A 125      23.175   2.457  20.960  1.00  0.84           O  
ATOM   1876  CB  LEU A 125      24.688   5.129  19.803  1.00  0.84           C  
ATOM   1877  CG  LEU A 125      23.302   5.449  19.456  1.00  0.84           C  
ATOM   1878  CD1 LEU A 125      22.631   5.954  20.701  1.00  0.84           C  
ATOM   1879  CD2 LEU A 125      23.311   6.605  18.412  1.00  0.84           C  
ATOM   1880  H   LEU A 125      27.020   4.506  20.858  1.00  0.84           H  
ATOM   1881  HA  LEU A 125      24.265   4.565  21.798  1.00  0.84           H  
ATOM   1882 1HB  LEU A 125      25.185   6.006  19.962  1.00  0.84           H  
ATOM   1883 2HB  LEU A 125      25.134   4.661  18.927  1.00  0.84           H  
ATOM   1884  HG  LEU A 125      22.792   4.580  19.097  1.00  0.84           H  
ATOM   1885 1HD1 LEU A 125      21.614   6.237  20.494  1.00  0.84           H  
ATOM   1886 2HD1 LEU A 125      22.641   5.176  21.462  1.00  0.84           H  
ATOM   1887 3HD1 LEU A 125      23.189   6.809  21.051  1.00  0.84           H  
ATOM   1888 1HD2 LEU A 125      22.287   6.891  18.159  1.00  0.84           H  
ATOM   1889 2HD2 LEU A 125      23.831   7.469  18.832  1.00  0.84           H  
ATOM   1890 3HD2 LEU A 125      23.824   6.299  17.526  1.00  0.84           H  
ATOM   1891  N   ARG A 126      25.149   1.998  19.978  1.00  0.86           N  
ATOM   1892  CA  ARG A 126      24.781   0.656  19.592  1.00  0.86           C  
ATOM   1893  C   ARG A 126      24.291  -0.168  20.797  1.00  0.86           C  
ATOM   1894  O   ARG A 126      23.142  -0.609  20.755  1.00  0.86           O  
ATOM   1895  CB  ARG A 126      25.924  -0.010  18.832  1.00  0.86           C  
ATOM   1896  CG  ARG A 126      25.674  -1.423  18.348  1.00  0.86           C  
ATOM   1897  CD  ARG A 126      26.922  -1.986  17.769  1.00  0.86           C  
ATOM   1898  NE  ARG A 126      27.944  -2.141  18.786  1.00  0.86           N  
ATOM   1899  CZ  ARG A 126      28.032  -3.185  19.634  1.00  0.86           C  
ATOM   1900  NH1 ARG A 126      27.176  -4.187  19.551  1.00  0.86           N  
ATOM   1901  NH2 ARG A 126      28.985  -3.201  20.546  1.00  0.86           N  
ATOM   1902  H   ARG A 126      26.061   2.360  19.701  1.00  0.86           H  
ATOM   1903  HA  ARG A 126      23.952   0.725  18.895  1.00  0.86           H  
ATOM   1904 1HB  ARG A 126      26.092   0.581  17.935  1.00  0.86           H  
ATOM   1905 2HB  ARG A 126      26.852   0.021  19.365  1.00  0.86           H  
ATOM   1906 1HG  ARG A 126      25.365  -2.049  19.183  1.00  0.86           H  
ATOM   1907 2HG  ARG A 126      24.897  -1.419  17.580  1.00  0.86           H  
ATOM   1908 1HD  ARG A 126      26.719  -2.963  17.333  1.00  0.86           H  
ATOM   1909 2HD  ARG A 126      27.305  -1.314  17.000  1.00  0.86           H  
ATOM   1910  HE  ARG A 126      28.615  -1.370  18.914  1.00  0.86           H  
ATOM   1911 1HH1 ARG A 126      26.449  -4.171  18.851  1.00  0.86           H  
ATOM   1912 2HH1 ARG A 126      27.248  -4.968  20.188  1.00  0.86           H  
ATOM   1913 1HH2 ARG A 126      29.637  -2.423  20.601  1.00  0.86           H  
ATOM   1914 2HH2 ARG A 126      29.062  -3.974  21.186  1.00  0.86           H  
ATOM   1915  N   PRO A 127      25.069  -0.403  21.892  1.00  0.89           N  
ATOM   1916  CA  PRO A 127      24.603  -1.130  23.060  1.00  0.89           C  
ATOM   1917  C   PRO A 127      23.419  -0.455  23.751  1.00  0.89           C  
ATOM   1918  O   PRO A 127      22.615  -1.149  24.379  1.00  0.89           O  
ATOM   1919  CB  PRO A 127      25.847  -1.212  23.949  1.00  0.89           C  
ATOM   1920  CG  PRO A 127      26.738  -0.112  23.476  1.00  0.89           C  
ATOM   1921  CD  PRO A 127      26.487  -0.006  21.989  1.00  0.89           C  
ATOM   1922  HA  PRO A 127      24.312  -2.143  22.737  1.00  0.89           H  
ATOM   1923 1HB  PRO A 127      25.559  -1.087  25.004  1.00  0.89           H  
ATOM   1924 2HB  PRO A 127      26.313  -2.201  23.861  1.00  0.89           H  
ATOM   1925 1HG  PRO A 127      26.513   0.818  24.015  1.00  0.89           H  
ATOM   1926 2HG  PRO A 127      27.786  -0.353  23.707  1.00  0.89           H  
ATOM   1927 1HD  PRO A 127      26.679   1.001  21.682  1.00  0.89           H  
ATOM   1928 2HD  PRO A 127      27.129  -0.720  21.467  1.00  0.89           H  
ATOM   1929  N   VAL A 128      23.251   0.875  23.606  1.00  0.92           N  
ATOM   1930  CA  VAL A 128      22.049   1.464  24.181  1.00  0.92           C  
ATOM   1931  C   VAL A 128      20.848   0.878  23.492  1.00  0.92           C  
ATOM   1932  O   VAL A 128      19.909   0.453  24.145  1.00  0.92           O  
ATOM   1933  CB  VAL A 128      22.015   2.997  24.074  1.00  0.92           C  
ATOM   1934  CG1 VAL A 128      20.638   3.511  24.436  1.00  0.92           C  
ATOM   1935  CG2 VAL A 128      22.996   3.589  25.067  1.00  0.92           C  
ATOM   1936  H   VAL A 128      23.934   1.479  23.142  1.00  0.92           H  
ATOM   1937  HA  VAL A 128      22.006   1.200  25.238  1.00  0.92           H  
ATOM   1938  HB  VAL A 128      22.256   3.300  23.066  1.00  0.92           H  
ATOM   1939 1HG1 VAL A 128      20.629   4.597  24.368  1.00  0.92           H  
ATOM   1940 2HG1 VAL A 128      19.909   3.096  23.738  1.00  0.92           H  
ATOM   1941 3HG1 VAL A 128      20.386   3.207  25.451  1.00  0.92           H  
ATOM   1942 1HG2 VAL A 128      22.971   4.675  25.000  1.00  0.92           H  
ATOM   1943 2HG2 VAL A 128      22.716   3.278  26.070  1.00  0.92           H  
ATOM   1944 3HG2 VAL A 128      23.979   3.243  24.867  1.00  0.92           H  
ATOM   1945  N   PHE A 129      20.885   0.812  22.165  1.00  0.96           N  
ATOM   1946  CA  PHE A 129      19.781   0.200  21.439  1.00  0.96           C  
ATOM   1947  C   PHE A 129      19.771  -1.321  21.565  1.00  0.96           C  
ATOM   1948  O   PHE A 129      18.705  -1.950  21.563  1.00  0.96           O  
ATOM   1949  CB  PHE A 129      19.770   0.676  20.007  1.00  0.96           C  
ATOM   1950  CG  PHE A 129      19.177   2.021  19.930  1.00  0.96           C  
ATOM   1951  CD1 PHE A 129      19.941   3.134  19.692  1.00  0.96           C  
ATOM   1952  CD2 PHE A 129      17.809   2.170  20.140  1.00  0.96           C  
ATOM   1953  CE1 PHE A 129      19.354   4.374  19.655  1.00  0.96           C  
ATOM   1954  CE2 PHE A 129      17.228   3.407  20.109  1.00  0.96           C  
ATOM   1955  CZ  PHE A 129      17.999   4.506  19.871  1.00  0.96           C  
ATOM   1956  H   PHE A 129      21.694   1.194  21.668  1.00  0.96           H  
ATOM   1957  HA  PHE A 129      18.854   0.565  21.885  1.00  0.96           H  
ATOM   1958 1HB  PHE A 129      20.794   0.733  19.640  1.00  0.96           H  
ATOM   1959 2HB  PHE A 129      19.211   0.003  19.378  1.00  0.96           H  
ATOM   1960  HD1 PHE A 129      21.016   3.023  19.534  1.00  0.96           H  
ATOM   1961  HD2 PHE A 129      17.199   1.285  20.340  1.00  0.96           H  
ATOM   1962  HE1 PHE A 129      19.958   5.247  19.461  1.00  0.96           H  
ATOM   1963  HE2 PHE A 129      16.159   3.518  20.282  1.00  0.96           H  
ATOM   1964  HZ  PHE A 129      17.534   5.484  19.855  1.00  0.96           H  
ATOM   1965  N   GLY A 130      20.944  -1.921  21.770  1.00  0.98           N  
ATOM   1966  CA  GLY A 130      21.028  -3.362  21.970  1.00  0.98           C  
ATOM   1967  C   GLY A 130      20.180  -3.768  23.180  1.00  0.98           C  
ATOM   1968  O   GLY A 130      19.481  -4.780  23.151  1.00  0.98           O  
ATOM   1969  H   GLY A 130      21.797  -1.369  21.736  1.00  0.98           H  
ATOM   1970 1HA  GLY A 130      20.689  -3.883  21.075  1.00  0.98           H  
ATOM   1971 2HA  GLY A 130      22.069  -3.638  22.139  1.00  0.98           H  
ATOM   1972  N   PHE A 131      20.155  -2.909  24.204  1.00  0.99           N  
ATOM   1973  CA  PHE A 131      19.365  -3.096  25.427  1.00  0.99           C  
ATOM   1974  C   PHE A 131      17.866  -3.253  25.148  1.00  0.99           C  
ATOM   1975  O   PHE A 131      17.134  -3.856  25.934  1.00  0.99           O  
ATOM   1976  CB  PHE A 131      19.571  -1.917  26.379  1.00  0.99           C  
ATOM   1977  CG  PHE A 131      18.904  -2.079  27.704  1.00  0.99           C  
ATOM   1978  CD1 PHE A 131      19.443  -2.913  28.677  1.00  0.99           C  
ATOM   1979  CD2 PHE A 131      17.730  -1.393  27.988  1.00  0.99           C  
ATOM   1980  CE1 PHE A 131      18.822  -3.054  29.901  1.00  0.99           C  
ATOM   1981  CE2 PHE A 131      17.113  -1.530  29.212  1.00  0.99           C  
ATOM   1982  CZ  PHE A 131      17.657  -2.362  30.170  1.00  0.99           C  
ATOM   1983  H   PHE A 131      20.781  -2.103  24.158  1.00  0.99           H  
ATOM   1984  HA  PHE A 131      19.716  -4.003  25.918  1.00  0.99           H  
ATOM   1985 1HB  PHE A 131      20.639  -1.755  26.534  1.00  0.99           H  
ATOM   1986 2HB  PHE A 131      19.176  -1.022  25.926  1.00  0.99           H  
ATOM   1987  HD1 PHE A 131      20.363  -3.456  28.463  1.00  0.99           H  
ATOM   1988  HD2 PHE A 131      17.300  -0.736  27.230  1.00  0.99           H  
ATOM   1989  HE1 PHE A 131      19.255  -3.712  30.655  1.00  0.99           H  
ATOM   1990  HE2 PHE A 131      16.199  -0.984  29.427  1.00  0.99           H  
ATOM   1991  HZ  PHE A 131      17.171  -2.474  31.139  1.00  0.99           H  
ATOM   1992  N   PHE A 132      17.411  -2.656  24.050  1.00  0.96           N  
ATOM   1993  CA  PHE A 132      16.022  -2.651  23.619  1.00  0.96           C  
ATOM   1994  C   PHE A 132      15.776  -3.748  22.585  1.00  0.96           C  
ATOM   1995  O   PHE A 132      14.683  -3.871  22.041  1.00  0.96           O  
ATOM   1996  CB  PHE A 132      15.721  -1.290  22.983  1.00  0.96           C  
ATOM   1997  CG  PHE A 132      15.698  -0.145  23.924  1.00  0.96           C  
ATOM   1998  CD1 PHE A 132      16.847   0.340  24.424  1.00  0.96           C  
ATOM   1999  CD2 PHE A 132      14.525   0.484  24.246  1.00  0.96           C  
ATOM   2000  CE1 PHE A 132      16.853   1.414  25.290  1.00  0.96           C  
ATOM   2001  CE2 PHE A 132      14.503   1.544  25.095  1.00  0.96           C  
ATOM   2002  CZ  PHE A 132      15.662   2.007  25.632  1.00  0.96           C  
ATOM   2003  H   PHE A 132      18.076  -2.206  23.428  1.00  0.96           H  
ATOM   2004  HA  PHE A 132      15.375  -2.821  24.479  1.00  0.96           H  
ATOM   2005 1HB  PHE A 132      16.443  -1.077  22.200  1.00  0.96           H  
ATOM   2006 2HB  PHE A 132      14.760  -1.353  22.526  1.00  0.96           H  
ATOM   2007  HD1 PHE A 132      17.756  -0.153  24.141  1.00  0.96           H  
ATOM   2008  HD2 PHE A 132      13.589   0.115  23.811  1.00  0.96           H  
ATOM   2009  HE1 PHE A 132      17.799   1.781  25.695  1.00  0.96           H  
ATOM   2010  HE2 PHE A 132      13.568   2.019  25.344  1.00  0.96           H  
ATOM   2011  HZ  PHE A 132      15.634   2.855  26.318  1.00  0.96           H  
ATOM   2012  N   GLU A 133      16.812  -4.537  22.303  1.00  0.92           N  
ATOM   2013  CA  GLU A 133      16.795  -5.595  21.307  1.00  0.92           C  
ATOM   2014  C   GLU A 133      16.356  -5.065  19.948  1.00  0.92           C  
ATOM   2015  O   GLU A 133      15.620  -5.733  19.213  1.00  0.92           O  
ATOM   2016  CB  GLU A 133      15.893  -6.746  21.735  1.00  0.92           C  
ATOM   2017  CG  GLU A 133      16.280  -7.422  23.038  1.00  0.92           C  
ATOM   2018  CD  GLU A 133      15.395  -8.608  23.369  1.00  0.92           C  
ATOM   2019  OE1 GLU A 133      15.261  -9.479  22.541  1.00  0.92           O  
ATOM   2020  OE2 GLU A 133      14.855  -8.637  24.450  1.00  0.92           O  
ATOM   2021  H   GLU A 133      17.688  -4.413  22.800  1.00  0.92           H  
ATOM   2022  HA  GLU A 133      17.814  -5.976  21.207  1.00  0.92           H  
ATOM   2023 1HB  GLU A 133      14.901  -6.407  21.823  1.00  0.92           H  
ATOM   2024 2HB  GLU A 133      15.902  -7.507  20.957  1.00  0.92           H  
ATOM   2025 1HG  GLU A 133      17.317  -7.756  22.973  1.00  0.92           H  
ATOM   2026 2HG  GLU A 133      16.216  -6.689  23.843  1.00  0.92           H  
ATOM   2027  N   ALA A 134      16.818  -3.863  19.618  1.00  0.87           N  
ATOM   2028  CA  ALA A 134      16.542  -3.259  18.328  1.00  0.87           C  
ATOM   2029  C   ALA A 134      17.527  -3.820  17.320  1.00  0.87           C  
ATOM   2030  O   ALA A 134      18.579  -4.340  17.696  1.00  0.87           O  
ATOM   2031  CB  ALA A 134      16.632  -1.757  18.400  1.00  0.87           C  
ATOM   2032  H   ALA A 134      17.403  -3.356  20.287  1.00  0.87           H  
ATOM   2033  HA  ALA A 134      15.534  -3.533  18.018  1.00  0.87           H  
ATOM   2034 1HB  ALA A 134      16.415  -1.348  17.424  1.00  0.87           H  
ATOM   2035 2HB  ALA A 134      15.903  -1.386  19.125  1.00  0.87           H  
ATOM   2036 3HB  ALA A 134      17.625  -1.473  18.705  1.00  0.87           H  
ATOM   2037  N   HIS A 135      17.196  -3.729  16.045  1.00  0.82           N  
ATOM   2038  CA  HIS A 135      18.099  -4.161  14.991  1.00  0.82           C  
ATOM   2039  C   HIS A 135      18.972  -3.011  14.494  1.00  0.82           C  
ATOM   2040  O   HIS A 135      18.718  -2.413  13.446  1.00  0.82           O  
ATOM   2041  CB  HIS A 135      17.331  -4.814  13.836  1.00  0.82           C  
ATOM   2042  CG  HIS A 135      16.715  -6.132  14.167  1.00  0.82           C  
ATOM   2043  ND1 HIS A 135      15.686  -6.676  13.428  1.00  0.82           N  
ATOM   2044  CD2 HIS A 135      16.987  -7.028  15.147  1.00  0.82           C  
ATOM   2045  CE1 HIS A 135      15.351  -7.849  13.934  1.00  0.82           C  
ATOM   2046  NE2 HIS A 135      16.126  -8.089  14.977  1.00  0.82           N  
ATOM   2047  H   HIS A 135      16.320  -3.286  15.783  1.00  0.82           H  
ATOM   2048  HA  HIS A 135      18.774  -4.919  15.389  1.00  0.82           H  
ATOM   2049 1HB  HIS A 135      16.518  -4.164  13.536  1.00  0.82           H  
ATOM   2050 2HB  HIS A 135      17.989  -4.937  12.976  1.00  0.82           H  
ATOM   2051  HD1 HIS A 135      15.239  -6.254  12.637  1.00  0.82           H  
ATOM   2052  HD2 HIS A 135      17.713  -7.036  15.963  1.00  0.82           H  
ATOM   2053  HE1 HIS A 135      14.554  -8.438  13.484  1.00  0.82           H  
ATOM   2054  N   THR A 136      20.001  -2.678  15.253  1.00  0.77           N  
ATOM   2055  CA  THR A 136      20.824  -1.553  14.848  1.00  0.77           C  
ATOM   2056  C   THR A 136      21.503  -1.925  13.548  1.00  0.77           C  
ATOM   2057  O   THR A 136      21.898  -3.080  13.363  1.00  0.77           O  
ATOM   2058  CB  THR A 136      21.898  -1.231  15.903  1.00  0.77           C  
ATOM   2059  OG1 THR A 136      22.731  -2.381  16.103  1.00  0.77           O  
ATOM   2060  CG2 THR A 136      21.223  -0.844  17.225  1.00  0.77           C  
ATOM   2061  H   THR A 136      20.188  -3.191  16.109  1.00  0.77           H  
ATOM   2062  HA  THR A 136      20.199  -0.677  14.676  1.00  0.77           H  
ATOM   2063  HB  THR A 136      22.517  -0.402  15.551  1.00  0.77           H  
ATOM   2064  HG1 THR A 136      23.108  -2.647  15.255  1.00  0.77           H  
ATOM   2065 1HG2 THR A 136      21.984  -0.621  17.972  1.00  0.77           H  
ATOM   2066 2HG2 THR A 136      20.594   0.034  17.066  1.00  0.77           H  
ATOM   2067 3HG2 THR A 136      20.604  -1.674  17.576  1.00  0.77           H  
ATOM   2068  N   LEU A 137      21.700  -0.956  12.674  1.00  0.73           N  
ATOM   2069  CA  LEU A 137      22.394  -1.257  11.437  1.00  0.73           C  
ATOM   2070  C   LEU A 137      23.876  -1.277  11.733  1.00  0.73           C  
ATOM   2071  O   LEU A 137      24.347  -0.526  12.585  1.00  0.73           O  
ATOM   2072  CB  LEU A 137      22.130  -0.194  10.382  1.00  0.73           C  
ATOM   2073  CG  LEU A 137      20.698   0.030   9.973  1.00  0.73           C  
ATOM   2074  CD1 LEU A 137      20.707   1.115   8.949  1.00  0.73           C  
ATOM   2075  CD2 LEU A 137      20.053  -1.243   9.463  1.00  0.73           C  
ATOM   2076  H   LEU A 137      21.315  -0.030  12.855  1.00  0.73           H  
ATOM   2077  HA  LEU A 137      22.083  -2.233  11.070  1.00  0.73           H  
ATOM   2078 1HB  LEU A 137      22.515   0.758  10.753  1.00  0.73           H  
ATOM   2079 2HB  LEU A 137      22.692  -0.450   9.485  1.00  0.73           H  
ATOM   2080  HG  LEU A 137      20.133   0.379  10.827  1.00  0.73           H  
ATOM   2081 1HD1 LEU A 137      19.719   1.311   8.674  1.00  0.73           H  
ATOM   2082 2HD1 LEU A 137      21.158   2.001   9.361  1.00  0.73           H  
ATOM   2083 3HD1 LEU A 137      21.279   0.797   8.075  1.00  0.73           H  
ATOM   2084 1HD2 LEU A 137      19.020  -1.050   9.185  1.00  0.73           H  
ATOM   2085 2HD2 LEU A 137      20.590  -1.601   8.612  1.00  0.73           H  
ATOM   2086 3HD2 LEU A 137      20.072  -2.003  10.252  1.00  0.73           H  
ATOM   2087  N   ALA A 138      24.622  -2.127  11.034  1.00  0.71           N  
ATOM   2088  CA  ALA A 138      26.070  -2.139  11.216  1.00  0.71           C  
ATOM   2089  C   ALA A 138      26.701  -0.801  10.833  1.00  0.71           C  
ATOM   2090  O   ALA A 138      27.638  -0.339  11.489  1.00  0.71           O  
ATOM   2091  CB  ALA A 138      26.696  -3.243  10.387  1.00  0.71           C  
ATOM   2092  H   ALA A 138      24.188  -2.747  10.369  1.00  0.71           H  
ATOM   2093  HA  ALA A 138      26.274  -2.323  12.269  1.00  0.71           H  
ATOM   2094 1HB  ALA A 138      27.771  -3.254  10.558  1.00  0.71           H  
ATOM   2095 2HB  ALA A 138      26.269  -4.201  10.677  1.00  0.71           H  
ATOM   2096 3HB  ALA A 138      26.501  -3.054   9.343  1.00  0.71           H  
ATOM   2097  N   THR A 139      26.182  -0.164   9.785  1.00  0.69           N  
ATOM   2098  CA  THR A 139      26.734   1.101   9.337  1.00  0.69           C  
ATOM   2099  C   THR A 139      26.160   2.274  10.107  1.00  0.69           C  
ATOM   2100  O   THR A 139      24.953   2.522  10.064  1.00  0.69           O  
ATOM   2101  CB  THR A 139      26.385   1.335   7.864  1.00  0.69           C  
ATOM   2102  OG1 THR A 139      26.886   0.256   7.082  1.00  0.69           O  
ATOM   2103  CG2 THR A 139      26.969   2.658   7.372  1.00  0.69           C  
ATOM   2104  H   THR A 139      25.430  -0.586   9.246  1.00  0.69           H  
ATOM   2105  HA  THR A 139      27.816   1.083   9.471  1.00  0.69           H  
ATOM   2106  HB  THR A 139      25.301   1.368   7.756  1.00  0.69           H  
ATOM   2107  HG1 THR A 139      26.254  -0.488   7.206  1.00  0.69           H  
ATOM   2108 1HG2 THR A 139      26.702   2.810   6.326  1.00  0.69           H  
ATOM   2109 2HG2 THR A 139      26.569   3.478   7.970  1.00  0.69           H  
ATOM   2110 3HG2 THR A 139      28.051   2.639   7.471  1.00  0.69           H  
ATOM   2111  N   GLY A 140      27.026   3.030  10.767  1.00  0.68           N  
ATOM   2112  CA  GLY A 140      26.585   4.208  11.499  1.00  0.68           C  
ATOM   2113  C   GLY A 140      27.084   5.437  10.770  1.00  0.68           C  
ATOM   2114  O   GLY A 140      28.082   5.358  10.046  1.00  0.68           O  
ATOM   2115  H   GLY A 140      28.001   2.768  10.768  1.00  0.68           H  
ATOM   2116 1HA  GLY A 140      25.498   4.225  11.566  1.00  0.68           H  
ATOM   2117 2HA  GLY A 140      26.978   4.186  12.512  1.00  0.68           H  
ATOM   2118  N   LEU A 141      26.431   6.569  10.981  1.00  0.68           N  
ATOM   2119  CA  LEU A 141      26.882   7.798  10.356  1.00  0.68           C  
ATOM   2120  C   LEU A 141      27.487   8.785  11.306  1.00  0.68           C  
ATOM   2121  O   LEU A 141      26.756   9.548  11.934  1.00  0.68           O  
ATOM   2122  CB  LEU A 141      25.739   8.516   9.656  1.00  0.68           C  
ATOM   2123  CG  LEU A 141      25.058   7.758   8.630  1.00  0.68           C  
ATOM   2124  CD1 LEU A 141      23.896   8.594   8.070  1.00  0.68           C  
ATOM   2125  CD2 LEU A 141      26.072   7.408   7.606  1.00  0.68           C  
ATOM   2126  H   LEU A 141      25.605   6.557  11.577  1.00  0.68           H  
ATOM   2127  HA  LEU A 141      27.638   7.547   9.612  1.00  0.68           H  
ATOM   2128 1HB  LEU A 141      25.013   8.803  10.387  1.00  0.68           H  
ATOM   2129 2HB  LEU A 141      26.135   9.422   9.193  1.00  0.68           H  
ATOM   2130  HG  LEU A 141      24.641   6.843   9.058  1.00  0.68           H  
ATOM   2131 1HD1 LEU A 141      23.372   8.026   7.305  1.00  0.68           H  
ATOM   2132 2HD1 LEU A 141      23.200   8.838   8.874  1.00  0.68           H  
ATOM   2133 3HD1 LEU A 141      24.284   9.515   7.641  1.00  0.68           H  
ATOM   2134 1HD2 LEU A 141      25.623   6.844   6.836  1.00  0.68           H  
ATOM   2135 2HD2 LEU A 141      26.493   8.322   7.190  1.00  0.68           H  
ATOM   2136 3HD2 LEU A 141      26.868   6.818   8.061  1.00  0.68           H  
ATOM   2137  N   TYR A 142      28.803   8.791  11.394  1.00  0.69           N  
ATOM   2138  CA  TYR A 142      29.461   9.776  12.223  1.00  0.69           C  
ATOM   2139  C   TYR A 142      29.966  10.857  11.306  1.00  0.69           C  
ATOM   2140  O   TYR A 142      30.694  10.570  10.350  1.00  0.69           O  
ATOM   2141  CB  TYR A 142      30.617   9.239  13.032  1.00  0.69           C  
ATOM   2142  CG  TYR A 142      31.293  10.362  13.797  1.00  0.69           C  
ATOM   2143  CD1 TYR A 142      30.743  10.872  14.967  1.00  0.69           C  
ATOM   2144  CD2 TYR A 142      32.459  10.899  13.296  1.00  0.69           C  
ATOM   2145  CE1 TYR A 142      31.380  11.907  15.633  1.00  0.69           C  
ATOM   2146  CE2 TYR A 142      33.081  11.919  13.945  1.00  0.69           C  
ATOM   2147  CZ  TYR A 142      32.561  12.436  15.108  1.00  0.69           C  
ATOM   2148  OH  TYR A 142      33.221  13.472  15.778  1.00  0.69           O  
ATOM   2149  H   TYR A 142      29.345   8.118  10.868  1.00  0.69           H  
ATOM   2150  HA  TYR A 142      28.742  10.205  12.904  1.00  0.69           H  
ATOM   2151 1HB  TYR A 142      30.274   8.498  13.746  1.00  0.69           H  
ATOM   2152 2HB  TYR A 142      31.348   8.772  12.377  1.00  0.69           H  
ATOM   2153  HD1 TYR A 142      29.826  10.455  15.357  1.00  0.69           H  
ATOM   2154  HD2 TYR A 142      32.889  10.504  12.373  1.00  0.69           H  
ATOM   2155  HE1 TYR A 142      30.957  12.304  16.555  1.00  0.69           H  
ATOM   2156  HE2 TYR A 142      33.989  12.319  13.529  1.00  0.69           H  
ATOM   2157  HH  TYR A 142      34.153  13.482  15.486  1.00  0.69           H  
ATOM   2158  N   VAL A 143      29.552  12.079  11.567  1.00  0.71           N  
ATOM   2159  CA  VAL A 143      29.947  13.190  10.729  1.00  0.71           C  
ATOM   2160  C   VAL A 143      30.564  14.297  11.592  1.00  0.71           C  
ATOM   2161  O   VAL A 143      30.023  14.628  12.651  1.00  0.71           O  
ATOM   2162  CB  VAL A 143      28.745  13.685   9.940  1.00  0.71           C  
ATOM   2163  CG1 VAL A 143      29.178  14.756   9.100  1.00  0.71           C  
ATOM   2164  CG2 VAL A 143      28.158  12.557   9.078  1.00  0.71           C  
ATOM   2165  H   VAL A 143      28.933  12.216  12.370  1.00  0.71           H  
ATOM   2166  HA  VAL A 143      30.708  12.851  10.024  1.00  0.71           H  
ATOM   2167  HB  VAL A 143      27.998  14.067  10.620  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 143      28.370  15.141   8.547  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 143      29.606  15.537   9.699  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 143      29.929  14.366   8.425  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 143      27.331  12.938   8.508  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 143      28.922  12.190   8.392  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 143      27.815  11.741   9.708  1.00  0.71           H  
ATOM   2174  N   SER A 144      31.705  14.839  11.181  1.00  0.74           N  
ATOM   2175  CA  SER A 144      32.344  15.836  12.027  1.00  0.74           C  
ATOM   2176  C   SER A 144      32.215  17.258  11.531  1.00  0.74           C  
ATOM   2177  O   SER A 144      31.698  17.546  10.448  1.00  0.74           O  
ATOM   2178  CB  SER A 144      33.818  15.542  12.213  1.00  0.74           C  
ATOM   2179  OG  SER A 144      34.560  15.817  11.069  1.00  0.74           O  
ATOM   2180  H   SER A 144      32.125  14.603  10.268  1.00  0.74           H  
ATOM   2181  HA  SER A 144      31.879  15.784  13.004  1.00  0.74           H  
ATOM   2182 1HB  SER A 144      34.186  16.145  13.026  1.00  0.74           H  
ATOM   2183 2HB  SER A 144      33.946  14.502  12.492  1.00  0.74           H  
ATOM   2184  HG  SER A 144      34.470  16.793  10.912  1.00  0.74           H  
ATOM   2185  N   ALA A 145      32.720  18.165  12.334  1.00  0.77           N  
ATOM   2186  CA  ALA A 145      32.832  19.521  11.878  1.00  0.77           C  
ATOM   2187  C   ALA A 145      33.707  19.447  10.629  1.00  0.77           C  
ATOM   2188  O   ALA A 145      34.504  18.512  10.485  1.00  0.77           O  
ATOM   2189  CB  ALA A 145      33.419  20.413  12.951  1.00  0.77           C  
ATOM   2190  H   ALA A 145      33.020  17.892  13.271  1.00  0.77           H  
ATOM   2191  HA  ALA A 145      31.847  19.887  11.591  1.00  0.77           H  
ATOM   2192 1HB  ALA A 145      33.511  21.431  12.573  1.00  0.77           H  
ATOM   2193 2HB  ALA A 145      32.763  20.407  13.824  1.00  0.77           H  
ATOM   2194 3HB  ALA A 145      34.402  20.040  13.233  1.00  0.77           H  
ATOM   2195  N   SER A 146      33.476  20.364   9.691  1.00  0.81           N  
ATOM   2196  CA  SER A 146      34.120  20.451   8.365  1.00  0.81           C  
ATOM   2197  C   SER A 146      33.479  19.506   7.324  1.00  0.81           C  
ATOM   2198  O   SER A 146      33.752  19.631   6.130  1.00  0.81           O  
ATOM   2199  CB  SER A 146      35.624  20.196   8.428  1.00  0.81           C  
ATOM   2200  OG  SER A 146      35.942  18.838   8.373  1.00  0.81           O  
ATOM   2201  H   SER A 146      32.801  21.083   9.908  1.00  0.81           H  
ATOM   2202  HA  SER A 146      33.985  21.471   8.002  1.00  0.81           H  
ATOM   2203 1HB  SER A 146      36.106  20.711   7.600  1.00  0.81           H  
ATOM   2204 2HB  SER A 146      36.023  20.621   9.347  1.00  0.81           H  
ATOM   2205  HG  SER A 146      35.475  18.433   9.111  1.00  0.81           H  
ATOM   2206  N   ASP A 147      32.560  18.629   7.759  1.00  0.85           N  
ATOM   2207  CA  ASP A 147      31.761  17.811   6.846  1.00  0.85           C  
ATOM   2208  C   ASP A 147      30.434  18.484   6.529  1.00  0.85           C  
ATOM   2209  O   ASP A 147      29.817  18.164   5.509  1.00  0.85           O  
ATOM   2210  CB  ASP A 147      31.471  16.401   7.359  1.00  0.85           C  
ATOM   2211  CG  ASP A 147      32.651  15.389   7.404  1.00  0.85           C  
ATOM   2212  OD1 ASP A 147      33.224  15.156   6.340  1.00  0.85           O  
ATOM   2213  OD2 ASP A 147      32.885  14.757   8.435  1.00  0.85           O  
ATOM   2214  H   ASP A 147      32.396  18.510   8.758  1.00  0.85           H  
ATOM   2215  HA  ASP A 147      32.312  17.709   5.914  1.00  0.85           H  
ATOM   2216 1HB  ASP A 147      31.104  16.513   8.353  1.00  0.85           H  
ATOM   2217 2HB  ASP A 147      30.665  15.977   6.759  1.00  0.85           H  
ATOM   2218  N   PHE A 148      29.990  19.391   7.408  1.00  0.90           N  
ATOM   2219  CA  PHE A 148      28.719  20.106   7.228  1.00  0.90           C  
ATOM   2220  C   PHE A 148      28.941  21.561   6.835  1.00  0.90           C  
ATOM   2221  O   PHE A 148      29.869  22.210   7.325  1.00  0.90           O  
ATOM   2222  CB  PHE A 148      27.905  20.198   8.517  1.00  0.90           C  
ATOM   2223  CG  PHE A 148      27.370  18.953   9.099  1.00  0.90           C  
ATOM   2224  CD1 PHE A 148      28.132  18.222   9.978  1.00  0.90           C  
ATOM   2225  CD2 PHE A 148      26.085  18.525   8.805  1.00  0.90           C  
ATOM   2226  CE1 PHE A 148      27.626  17.101  10.560  1.00  0.90           C  
ATOM   2227  CE2 PHE A 148      25.585  17.382   9.380  1.00  0.90           C  
ATOM   2228  CZ  PHE A 148      26.366  16.675  10.260  1.00  0.90           C  
ATOM   2229  H   PHE A 148      30.555  19.590   8.220  1.00  0.90           H  
ATOM   2230  HA  PHE A 148      28.138  19.620   6.447  1.00  0.90           H  
ATOM   2231 1HB  PHE A 148      28.520  20.669   9.271  1.00  0.90           H  
ATOM   2232 2HB  PHE A 148      27.059  20.869   8.337  1.00  0.90           H  
ATOM   2233  HD1 PHE A 148      29.144  18.556  10.222  1.00  0.90           H  
ATOM   2234  HD2 PHE A 148      25.477  19.106   8.111  1.00  0.90           H  
ATOM   2235  HE1 PHE A 148      28.238  16.536  11.270  1.00  0.90           H  
ATOM   2236  HE2 PHE A 148      24.576  17.043   9.150  1.00  0.90           H  
ATOM   2237  HZ  PHE A 148      25.991  15.787  10.726  1.00  0.90           H  
ATOM   2238  N   GLY A 149      28.046  22.085   6.010  1.00  0.93           N  
ATOM   2239  CA  GLY A 149      28.019  23.499   5.685  1.00  0.93           C  
ATOM   2240  C   GLY A 149      26.691  24.068   6.192  1.00  0.93           C  
ATOM   2241  O   GLY A 149      25.918  23.346   6.826  1.00  0.93           O  
ATOM   2242  H   GLY A 149      27.328  21.481   5.622  1.00  0.93           H  
ATOM   2243 1HA  GLY A 149      28.860  23.996   6.165  1.00  0.93           H  
ATOM   2244 2HA  GLY A 149      28.110  23.630   4.608  1.00  0.93           H  
ATOM   2245  N   PRO A 150      26.379  25.340   5.899  1.00  0.94           N  
ATOM   2246  CA  PRO A 150      25.157  26.034   6.296  1.00  0.94           C  
ATOM   2247  C   PRO A 150      23.889  25.352   5.769  1.00  0.94           C  
ATOM   2248  O   PRO A 150      22.809  25.518   6.341  1.00  0.94           O  
ATOM   2249  CB  PRO A 150      25.332  27.402   5.620  1.00  0.94           C  
ATOM   2250  CG  PRO A 150      26.829  27.572   5.460  1.00  0.94           C  
ATOM   2251  CD  PRO A 150      27.342  26.179   5.163  1.00  0.94           C  
ATOM   2252  HA  PRO A 150      25.125  26.128   7.385  1.00  0.94           H  
ATOM   2253 1HB  PRO A 150      24.788  27.417   4.658  1.00  0.94           H  
ATOM   2254 2HB  PRO A 150      24.883  28.182   6.251  1.00  0.94           H  
ATOM   2255 1HG  PRO A 150      27.039  28.282   4.643  1.00  0.94           H  
ATOM   2256 2HG  PRO A 150      27.263  28.003   6.373  1.00  0.94           H  
ATOM   2257 1HD  PRO A 150      27.291  25.972   4.083  1.00  0.94           H  
ATOM   2258 2HD  PRO A 150      28.356  26.086   5.561  1.00  0.94           H  
ATOM   2259  N   ASP A 151      24.036  24.575   4.696  1.00  0.95           N  
ATOM   2260  CA  ASP A 151      22.932  23.882   4.052  1.00  0.95           C  
ATOM   2261  C   ASP A 151      22.869  22.381   4.351  1.00  0.95           C  
ATOM   2262  O   ASP A 151      22.126  21.663   3.681  1.00  0.95           O  
ATOM   2263  CB  ASP A 151      23.032  24.070   2.536  1.00  0.95           C  
ATOM   2264  CG  ASP A 151      22.879  25.525   2.098  1.00  0.95           C  
ATOM   2265  OD1 ASP A 151      22.014  26.198   2.601  1.00  0.95           O  
ATOM   2266  OD2 ASP A 151      23.645  25.950   1.266  1.00  0.95           O  
ATOM   2267  H   ASP A 151      24.951  24.469   4.290  1.00  0.95           H  
ATOM   2268  HA  ASP A 151      22.002  24.334   4.401  1.00  0.95           H  
ATOM   2269 1HB  ASP A 151      23.996  23.697   2.192  1.00  0.95           H  
ATOM   2270 2HB  ASP A 151      22.258  23.476   2.049  1.00  0.95           H  
ATOM   2271  N   GLY A 152      23.626  21.901   5.342  1.00  0.94           N  
ATOM   2272  CA  GLY A 152      23.636  20.460   5.633  1.00  0.94           C  
ATOM   2273  C   GLY A 152      24.916  19.800   5.124  1.00  0.94           C  
ATOM   2274  O   GLY A 152      25.973  20.434   5.087  1.00  0.94           O  
ATOM   2275  H   GLY A 152      24.223  22.524   5.890  1.00  0.94           H  
ATOM   2276 1HA  GLY A 152      23.554  20.312   6.709  1.00  0.94           H  
ATOM   2277 2HA  GLY A 152      22.768  19.979   5.178  1.00  0.94           H  
ATOM   2278  N   LEU A 153      24.885  18.507   4.817  1.00  0.92           N  
ATOM   2279  CA  LEU A 153      26.165  17.865   4.520  1.00  0.92           C  
ATOM   2280  C   LEU A 153      26.834  18.491   3.304  1.00  0.92           C  
ATOM   2281  O   LEU A 153      26.207  18.711   2.266  1.00  0.92           O  
ATOM   2282  CB  LEU A 153      26.014  16.355   4.292  1.00  0.92           C  
ATOM   2283  CG  LEU A 153      25.650  15.527   5.521  1.00  0.92           C  
ATOM   2284  CD1 LEU A 153      25.486  14.052   5.129  1.00  0.92           C  
ATOM   2285  CD2 LEU A 153      26.713  15.704   6.536  1.00  0.92           C  
ATOM   2286  H   LEU A 153      24.001  17.990   4.798  1.00  0.92           H  
ATOM   2287  HA  LEU A 153      26.822  18.001   5.375  1.00  0.92           H  
ATOM   2288 1HB  LEU A 153      25.232  16.194   3.548  1.00  0.92           H  
ATOM   2289 2HB  LEU A 153      26.954  15.969   3.891  1.00  0.92           H  
ATOM   2290  HG  LEU A 153      24.694  15.874   5.928  1.00  0.92           H  
ATOM   2291 1HD1 LEU A 153      25.221  13.468   6.001  1.00  0.92           H  
ATOM   2292 2HD1 LEU A 153      24.695  13.968   4.382  1.00  0.92           H  
ATOM   2293 3HD1 LEU A 153      26.412  13.677   4.713  1.00  0.92           H  
ATOM   2294 1HD2 LEU A 153      26.451  15.130   7.414  1.00  0.92           H  
ATOM   2295 2HD2 LEU A 153      27.656  15.371   6.142  1.00  0.92           H  
ATOM   2296 3HD2 LEU A 153      26.797  16.748   6.789  1.00  0.92           H  
ATOM   2297  N   ALA A 154      28.124  18.771   3.449  1.00  0.89           N  
ATOM   2298  CA  ALA A 154      28.925  19.365   2.397  1.00  0.89           C  
ATOM   2299  C   ALA A 154      29.867  18.364   1.740  1.00  0.89           C  
ATOM   2300  O   ALA A 154      30.023  18.370   0.517  1.00  0.89           O  
ATOM   2301  CB  ALA A 154      29.740  20.516   2.967  1.00  0.89           C  
ATOM   2302  H   ALA A 154      28.574  18.570   4.330  1.00  0.89           H  
ATOM   2303  HA  ALA A 154      28.249  19.746   1.633  1.00  0.89           H  
ATOM   2304 1HB  ALA A 154      30.315  20.980   2.169  1.00  0.89           H  
ATOM   2305 2HB  ALA A 154      29.070  21.249   3.408  1.00  0.89           H  
ATOM   2306 3HB  ALA A 154      30.417  20.137   3.733  1.00  0.89           H  
ATOM   2307  N   SER A 155      30.528  17.518   2.539  1.00  0.86           N  
ATOM   2308  CA  SER A 155      31.511  16.636   1.915  1.00  0.86           C  
ATOM   2309  C   SER A 155      30.870  15.485   1.158  1.00  0.86           C  
ATOM   2310  O   SER A 155      29.853  14.918   1.586  1.00  0.86           O  
ATOM   2311  CB  SER A 155      32.478  16.070   2.953  1.00  0.86           C  
ATOM   2312  OG  SER A 155      31.846  15.174   3.848  1.00  0.86           O  
ATOM   2313  H   SER A 155      30.374  17.533   3.548  1.00  0.86           H  
ATOM   2314  HA  SER A 155      32.088  17.226   1.202  1.00  0.86           H  
ATOM   2315 1HB  SER A 155      33.304  15.566   2.454  1.00  0.86           H  
ATOM   2316 2HB  SER A 155      32.902  16.897   3.522  1.00  0.86           H  
ATOM   2317  HG  SER A 155      32.411  15.181   4.684  1.00  0.86           H  
ATOM   2318  N   GLU A 156      31.562  15.048   0.104  1.00  0.85           N  
ATOM   2319  CA  GLU A 156      31.133  13.892  -0.664  1.00  0.85           C  
ATOM   2320  C   GLU A 156      31.205  12.641   0.183  1.00  0.85           C  
ATOM   2321  O   GLU A 156      30.365  11.747   0.070  1.00  0.85           O  
ATOM   2322  CB  GLU A 156      31.996  13.732  -1.917  1.00  0.85           C  
ATOM   2323  CG  GLU A 156      31.786  14.818  -2.970  1.00  0.85           C  
ATOM   2324  CD  GLU A 156      32.683  14.662  -4.182  1.00  0.85           C  
ATOM   2325  OE1 GLU A 156      33.550  13.821  -4.156  1.00  0.85           O  
ATOM   2326  OE2 GLU A 156      32.493  15.387  -5.132  1.00  0.85           O  
ATOM   2327  H   GLU A 156      32.383  15.558  -0.188  1.00  0.85           H  
ATOM   2328  HA  GLU A 156      30.097  14.043  -0.969  1.00  0.85           H  
ATOM   2329 1HB  GLU A 156      33.048  13.735  -1.634  1.00  0.85           H  
ATOM   2330 2HB  GLU A 156      31.785  12.768  -2.380  1.00  0.85           H  
ATOM   2331 1HG  GLU A 156      30.747  14.794  -3.297  1.00  0.85           H  
ATOM   2332 2HG  GLU A 156      31.970  15.789  -2.511  1.00  0.85           H  
ATOM   2333  N   ALA A 157      32.231  12.563   1.025  1.00  0.84           N  
ATOM   2334  CA  ALA A 157      32.406  11.392   1.860  1.00  0.84           C  
ATOM   2335  C   ALA A 157      31.247  11.230   2.827  1.00  0.84           C  
ATOM   2336  O   ALA A 157      30.728  10.127   2.997  1.00  0.84           O  
ATOM   2337  CB  ALA A 157      33.705  11.489   2.623  1.00  0.84           C  
ATOM   2338  H   ALA A 157      32.886  13.327   1.078  1.00  0.84           H  
ATOM   2339  HA  ALA A 157      32.434  10.515   1.212  1.00  0.84           H  
ATOM   2340 1HB  ALA A 157      33.837  10.594   3.224  1.00  0.84           H  
ATOM   2341 2HB  ALA A 157      34.532  11.581   1.921  1.00  0.84           H  
ATOM   2342 3HB  ALA A 157      33.678  12.365   3.273  1.00  0.84           H  
ATOM   2343  N   ALA A 158      30.799  12.324   3.457  1.00  0.83           N  
ATOM   2344  CA  ALA A 158      29.680  12.179   4.376  1.00  0.83           C  
ATOM   2345  C   ALA A 158      28.429  11.764   3.627  1.00  0.83           C  
ATOM   2346  O   ALA A 158      27.666  10.918   4.107  1.00  0.83           O  
ATOM   2347  CB  ALA A 158      29.445  13.449   5.131  1.00  0.83           C  
ATOM   2348  H   ALA A 158      31.218  13.249   3.333  1.00  0.83           H  
ATOM   2349  HA  ALA A 158      29.926  11.391   5.084  1.00  0.83           H  
ATOM   2350 1HB  ALA A 158      28.628  13.302   5.828  1.00  0.83           H  
ATOM   2351 2HB  ALA A 158      30.348  13.715   5.678  1.00  0.83           H  
ATOM   2352 3HB  ALA A 158      29.196  14.248   4.429  1.00  0.83           H  
ATOM   2353  N   SER A 159      28.233  12.328   2.425  1.00  0.82           N  
ATOM   2354  CA  SER A 159      27.072  11.980   1.622  1.00  0.82           C  
ATOM   2355  C   SER A 159      27.128  10.506   1.232  1.00  0.82           C  
ATOM   2356  O   SER A 159      26.120   9.801   1.297  1.00  0.82           O  
ATOM   2357  CB  SER A 159      27.012  12.836   0.369  1.00  0.82           C  
ATOM   2358  OG  SER A 159      26.786  14.185   0.674  1.00  0.82           O  
ATOM   2359  H   SER A 159      28.887  13.034   2.078  1.00  0.82           H  
ATOM   2360  HA  SER A 159      26.173  12.150   2.216  1.00  0.82           H  
ATOM   2361 1HB  SER A 159      27.947  12.739  -0.177  1.00  0.82           H  
ATOM   2362 2HB  SER A 159      26.218  12.469  -0.278  1.00  0.82           H  
ATOM   2363  HG  SER A 159      27.562  14.473   1.189  1.00  0.82           H  
ATOM   2364  N   THR A 160      28.324  10.030   0.876  1.00  0.81           N  
ATOM   2365  CA  THR A 160      28.521   8.648   0.478  1.00  0.81           C  
ATOM   2366  C   THR A 160      28.193   7.721   1.637  1.00  0.81           C  
ATOM   2367  O   THR A 160      27.473   6.730   1.473  1.00  0.81           O  
ATOM   2368  CB  THR A 160      29.969   8.409   0.016  1.00  0.81           C  
ATOM   2369  OG1 THR A 160      30.257   9.248  -1.118  1.00  0.81           O  
ATOM   2370  CG2 THR A 160      30.164   6.951  -0.351  1.00  0.81           C  
ATOM   2371  H   THR A 160      29.120  10.661   0.839  1.00  0.81           H  
ATOM   2372  HA  THR A 160      27.844   8.422  -0.348  1.00  0.81           H  
ATOM   2373  HB  THR A 160      30.651   8.668   0.824  1.00  0.81           H  
ATOM   2374  HG1 THR A 160      30.216  10.192  -0.830  1.00  0.81           H  
ATOM   2375 1HG2 THR A 160      31.192   6.791  -0.669  1.00  0.81           H  
ATOM   2376 2HG2 THR A 160      29.951   6.336   0.521  1.00  0.81           H  
ATOM   2377 3HG2 THR A 160      29.487   6.686  -1.159  1.00  0.81           H  
ATOM   2378  N   ARG A 161      28.692   8.060   2.830  1.00  0.81           N  
ATOM   2379  CA  ARG A 161      28.415   7.244   3.998  1.00  0.81           C  
ATOM   2380  C   ARG A 161      26.919   7.196   4.274  1.00  0.81           C  
ATOM   2381  O   ARG A 161      26.378   6.119   4.548  1.00  0.81           O  
ATOM   2382  CB  ARG A 161      29.155   7.788   5.219  1.00  0.81           C  
ATOM   2383  CG  ARG A 161      30.675   7.539   5.233  1.00  0.81           C  
ATOM   2384  CD  ARG A 161      31.296   7.838   6.580  1.00  0.81           C  
ATOM   2385  NE  ARG A 161      31.342   9.282   6.910  1.00  0.81           N  
ATOM   2386  CZ  ARG A 161      32.380  10.104   6.598  1.00  0.81           C  
ATOM   2387  NH1 ARG A 161      33.428   9.626   5.964  1.00  0.81           N  
ATOM   2388  NH2 ARG A 161      32.364  11.381   6.939  1.00  0.81           N  
ATOM   2389  H   ARG A 161      29.289   8.882   2.914  1.00  0.81           H  
ATOM   2390  HA  ARG A 161      28.766   6.232   3.804  1.00  0.81           H  
ATOM   2391 1HB  ARG A 161      29.003   8.866   5.276  1.00  0.81           H  
ATOM   2392 2HB  ARG A 161      28.737   7.351   6.123  1.00  0.81           H  
ATOM   2393 1HG  ARG A 161      30.866   6.494   4.997  1.00  0.81           H  
ATOM   2394 2HG  ARG A 161      31.153   8.168   4.488  1.00  0.81           H  
ATOM   2395 1HD  ARG A 161      30.715   7.336   7.356  1.00  0.81           H  
ATOM   2396 2HD  ARG A 161      32.315   7.457   6.594  1.00  0.81           H  
ATOM   2397  HE  ARG A 161      30.560   9.683   7.414  1.00  0.81           H  
ATOM   2398 1HH1 ARG A 161      33.458   8.651   5.701  1.00  0.81           H  
ATOM   2399 2HH1 ARG A 161      34.212  10.231   5.763  1.00  0.81           H  
ATOM   2400 1HH2 ARG A 161      31.577  11.774   7.439  1.00  0.81           H  
ATOM   2401 2HH2 ARG A 161      33.158  11.969   6.709  1.00  0.81           H  
ATOM   2402  N   LEU A 162      26.239   8.339   4.124  1.00  0.81           N  
ATOM   2403  CA  LEU A 162      24.802   8.410   4.338  1.00  0.81           C  
ATOM   2404  C   LEU A 162      24.083   7.486   3.373  1.00  0.81           C  
ATOM   2405  O   LEU A 162      23.267   6.662   3.795  1.00  0.81           O  
ATOM   2406  CB  LEU A 162      24.309   9.853   4.235  1.00  0.81           C  
ATOM   2407  CG  LEU A 162      22.839  10.091   4.622  1.00  0.81           C  
ATOM   2408  CD1 LEU A 162      22.682  11.513   5.120  1.00  0.81           C  
ATOM   2409  CD2 LEU A 162      21.972   9.855   3.422  1.00  0.81           C  
ATOM   2410  H   LEU A 162      26.741   9.198   3.897  1.00  0.81           H  
ATOM   2411  HA  LEU A 162      24.580   8.070   5.333  1.00  0.81           H  
ATOM   2412 1HB  LEU A 162      24.936  10.477   4.871  1.00  0.81           H  
ATOM   2413 2HB  LEU A 162      24.434  10.184   3.205  1.00  0.81           H  
ATOM   2414  HG  LEU A 162      22.546   9.414   5.423  1.00  0.81           H  
ATOM   2415 1HD1 LEU A 162      21.662  11.691   5.396  1.00  0.81           H  
ATOM   2416 2HD1 LEU A 162      23.318  11.664   5.987  1.00  0.81           H  
ATOM   2417 3HD1 LEU A 162      22.967  12.212   4.335  1.00  0.81           H  
ATOM   2418 1HD2 LEU A 162      20.939  10.031   3.674  1.00  0.81           H  
ATOM   2419 2HD2 LEU A 162      22.275  10.536   2.628  1.00  0.81           H  
ATOM   2420 3HD2 LEU A 162      22.086   8.831   3.076  1.00  0.81           H  
ATOM   2421  N   ASP A 163      24.385   7.592   2.076  1.00  0.82           N  
ATOM   2422  CA  ASP A 163      23.716   6.742   1.099  1.00  0.82           C  
ATOM   2423  C   ASP A 163      23.938   5.262   1.401  1.00  0.82           C  
ATOM   2424  O   ASP A 163      23.003   4.464   1.294  1.00  0.82           O  
ATOM   2425  CB  ASP A 163      24.190   7.080  -0.322  1.00  0.82           C  
ATOM   2426  CG  ASP A 163      23.602   8.410  -0.847  1.00  0.82           C  
ATOM   2427  OD1 ASP A 163      22.639   8.906  -0.275  1.00  0.82           O  
ATOM   2428  OD2 ASP A 163      24.107   8.917  -1.822  1.00  0.82           O  
ATOM   2429  H   ASP A 163      25.076   8.281   1.775  1.00  0.82           H  
ATOM   2430  HA  ASP A 163      22.647   6.942   1.153  1.00  0.82           H  
ATOM   2431 1HB  ASP A 163      25.282   7.158  -0.320  1.00  0.82           H  
ATOM   2432 2HB  ASP A 163      23.921   6.275  -1.003  1.00  0.82           H  
ATOM   2433  N   ARG A 164      25.145   4.891   1.842  1.00  0.82           N  
ATOM   2434  CA  ARG A 164      25.402   3.496   2.181  1.00  0.82           C  
ATOM   2435  C   ARG A 164      24.570   3.059   3.392  1.00  0.82           C  
ATOM   2436  O   ARG A 164      24.000   1.959   3.394  1.00  0.82           O  
ATOM   2437  CB  ARG A 164      26.886   3.288   2.449  1.00  0.82           C  
ATOM   2438  CG  ARG A 164      27.760   3.373   1.203  1.00  0.82           C  
ATOM   2439  CD  ARG A 164      29.197   3.303   1.530  1.00  0.82           C  
ATOM   2440  NE  ARG A 164      30.020   3.376   0.336  1.00  0.82           N  
ATOM   2441  CZ  ARG A 164      31.354   3.547   0.336  1.00  0.82           C  
ATOM   2442  NH1 ARG A 164      32.001   3.668   1.473  1.00  0.82           N  
ATOM   2443  NH2 ARG A 164      32.011   3.599  -0.809  1.00  0.82           N  
ATOM   2444  H   ARG A 164      25.899   5.578   1.912  1.00  0.82           H  
ATOM   2445  HA  ARG A 164      25.123   2.881   1.327  1.00  0.82           H  
ATOM   2446 1HB  ARG A 164      27.233   4.049   3.144  1.00  0.82           H  
ATOM   2447 2HB  ARG A 164      27.046   2.317   2.915  1.00  0.82           H  
ATOM   2448 1HG  ARG A 164      27.520   2.546   0.537  1.00  0.82           H  
ATOM   2449 2HG  ARG A 164      27.570   4.315   0.691  1.00  0.82           H  
ATOM   2450 1HD  ARG A 164      29.460   4.144   2.175  1.00  0.82           H  
ATOM   2451 2HD  ARG A 164      29.414   2.369   2.041  1.00  0.82           H  
ATOM   2452  HE  ARG A 164      29.557   3.288  -0.559  1.00  0.82           H  
ATOM   2453 1HH1 ARG A 164      31.495   3.629   2.347  1.00  0.82           H  
ATOM   2454 2HH1 ARG A 164      33.002   3.798   1.473  1.00  0.82           H  
ATOM   2455 1HH2 ARG A 164      31.510   3.509  -1.683  1.00  0.82           H  
ATOM   2456 2HH2 ARG A 164      33.011   3.729  -0.812  1.00  0.82           H  
ATOM   2457  N   ALA A 165      24.453   3.930   4.406  1.00  0.82           N  
ATOM   2458  CA  ALA A 165      23.652   3.620   5.587  1.00  0.82           C  
ATOM   2459  C   ALA A 165      22.197   3.415   5.199  1.00  0.82           C  
ATOM   2460  O   ALA A 165      21.539   2.493   5.681  1.00  0.82           O  
ATOM   2461  CB  ALA A 165      23.777   4.719   6.620  1.00  0.82           C  
ATOM   2462  H   ALA A 165      24.950   4.824   4.360  1.00  0.82           H  
ATOM   2463  HA  ALA A 165      24.020   2.683   6.011  1.00  0.82           H  
ATOM   2464 1HB  ALA A 165      23.198   4.466   7.500  1.00  0.82           H  
ATOM   2465 2HB  ALA A 165      24.814   4.813   6.891  1.00  0.82           H  
ATOM   2466 3HB  ALA A 165      23.416   5.657   6.203  1.00  0.82           H  
ATOM   2467  N   VAL A 166      21.719   4.259   4.284  1.00  0.82           N  
ATOM   2468  CA  VAL A 166      20.359   4.172   3.785  1.00  0.82           C  
ATOM   2469  C   VAL A 166      20.144   2.896   2.993  1.00  0.82           C  
ATOM   2470  O   VAL A 166      19.100   2.252   3.107  1.00  0.82           O  
ATOM   2471  CB  VAL A 166      19.999   5.402   2.947  1.00  0.82           C  
ATOM   2472  CG1 VAL A 166      18.656   5.180   2.254  1.00  0.82           C  
ATOM   2473  CG2 VAL A 166      19.899   6.631   3.898  1.00  0.82           C  
ATOM   2474  H   VAL A 166      22.323   5.005   3.939  1.00  0.82           H  
ATOM   2475  HA  VAL A 166      19.691   4.167   4.642  1.00  0.82           H  
ATOM   2476  HB  VAL A 166      20.763   5.571   2.187  1.00  0.82           H  
ATOM   2477 1HG1 VAL A 166      18.392   6.063   1.668  1.00  0.82           H  
ATOM   2478 2HG1 VAL A 166      18.724   4.315   1.595  1.00  0.82           H  
ATOM   2479 3HG1 VAL A 166      17.905   5.000   3.014  1.00  0.82           H  
ATOM   2480 1HG2 VAL A 166      19.645   7.512   3.327  1.00  0.82           H  
ATOM   2481 2HG2 VAL A 166      19.129   6.452   4.652  1.00  0.82           H  
ATOM   2482 3HG2 VAL A 166      20.855   6.787   4.393  1.00  0.82           H  
ATOM   2483  N   ALA A 167      21.111   2.525   2.163  1.00  0.83           N  
ATOM   2484  CA  ALA A 167      20.965   1.298   1.406  1.00  0.83           C  
ATOM   2485  C   ALA A 167      20.825   0.087   2.347  1.00  0.83           C  
ATOM   2486  O   ALA A 167      19.964  -0.781   2.133  1.00  0.83           O  
ATOM   2487  CB  ALA A 167      22.168   1.132   0.485  1.00  0.83           C  
ATOM   2488  H   ALA A 167      21.944   3.101   2.052  1.00  0.83           H  
ATOM   2489  HA  ALA A 167      20.061   1.372   0.818  1.00  0.83           H  
ATOM   2490 1HB  ALA A 167      22.063   0.227  -0.109  1.00  0.83           H  
ATOM   2491 2HB  ALA A 167      22.235   1.999  -0.175  1.00  0.83           H  
ATOM   2492 3HB  ALA A 167      23.072   1.067   1.087  1.00  0.83           H  
ATOM   2493  N   GLN A 168      21.621   0.062   3.423  1.00  0.85           N  
ATOM   2494  CA  GLN A 168      21.552  -1.032   4.390  1.00  0.85           C  
ATOM   2495  C   GLN A 168      20.206  -1.004   5.134  1.00  0.85           C  
ATOM   2496  O   GLN A 168      19.567  -2.048   5.342  1.00  0.85           O  
ATOM   2497  CB  GLN A 168      22.759  -0.977   5.341  1.00  0.85           C  
ATOM   2498  CG  GLN A 168      22.833  -2.143   6.312  1.00  0.85           C  
ATOM   2499  CD  GLN A 168      24.129  -2.196   7.132  1.00  0.85           C  
ATOM   2500  OE1 GLN A 168      24.591  -1.202   7.717  1.00  0.85           O  
ATOM   2501  NE2 GLN A 168      24.726  -3.381   7.161  1.00  0.85           N  
ATOM   2502  H   GLN A 168      22.316   0.802   3.547  1.00  0.85           H  
ATOM   2503  HA  GLN A 168      21.608  -1.971   3.842  1.00  0.85           H  
ATOM   2504 1HB  GLN A 168      23.679  -0.950   4.757  1.00  0.85           H  
ATOM   2505 2HB  GLN A 168      22.716  -0.050   5.922  1.00  0.85           H  
ATOM   2506 1HG  GLN A 168      22.011  -2.053   6.993  1.00  0.85           H  
ATOM   2507 2HG  GLN A 168      22.750  -3.071   5.746  1.00  0.85           H  
ATOM   2508 1HE2 GLN A 168      25.589  -3.514   7.648  1.00  0.85           H  
ATOM   2509 2HE2 GLN A 168      24.322  -4.155   6.670  1.00  0.85           H  
ATOM   2510  N   PHE A 169      19.760   0.201   5.485  1.00  0.89           N  
ATOM   2511  CA  PHE A 169      18.494   0.446   6.163  1.00  0.89           C  
ATOM   2512  C   PHE A 169      17.366  -0.144   5.339  1.00  0.89           C  
ATOM   2513  O   PHE A 169      16.538  -0.896   5.853  1.00  0.89           O  
ATOM   2514  CB  PHE A 169      18.317   1.955   6.296  1.00  0.89           C  
ATOM   2515  CG  PHE A 169      17.134   2.562   6.978  1.00  0.89           C  
ATOM   2516  CD1 PHE A 169      17.093   2.713   8.357  1.00  0.89           C  
ATOM   2517  CD2 PHE A 169      16.085   3.052   6.234  1.00  0.89           C  
ATOM   2518  CE1 PHE A 169      16.059   3.356   8.961  1.00  0.89           C  
ATOM   2519  CE2 PHE A 169      15.041   3.678   6.849  1.00  0.89           C  
ATOM   2520  CZ  PHE A 169      15.036   3.846   8.203  1.00  0.89           C  
ATOM   2521  H   PHE A 169      20.349   1.013   5.296  1.00  0.89           H  
ATOM   2522  HA  PHE A 169      18.508  -0.032   7.139  1.00  0.89           H  
ATOM   2523 1HB  PHE A 169      19.204   2.366   6.743  1.00  0.89           H  
ATOM   2524 2HB  PHE A 169      18.297   2.346   5.312  1.00  0.89           H  
ATOM   2525  HD1 PHE A 169      17.897   2.341   8.959  1.00  0.89           H  
ATOM   2526  HD2 PHE A 169      16.097   2.942   5.147  1.00  0.89           H  
ATOM   2527  HE1 PHE A 169      16.050   3.481  10.048  1.00  0.89           H  
ATOM   2528  HE2 PHE A 169      14.228   4.049   6.264  1.00  0.89           H  
ATOM   2529  HZ  PHE A 169      14.218   4.361   8.686  1.00  0.89           H  
ATOM   2530  N   ALA A 170      17.351   0.180   4.039  1.00  0.96           N  
ATOM   2531  CA  ALA A 170      16.321  -0.301   3.131  1.00  0.96           C  
ATOM   2532  C   ALA A 170      16.283  -1.824   3.072  1.00  0.96           C  
ATOM   2533  O   ALA A 170      15.205  -2.422   3.062  1.00  0.96           O  
ATOM   2534  CB  ALA A 170      16.566   0.246   1.746  1.00  0.96           C  
ATOM   2535  H   ALA A 170      18.071   0.802   3.676  1.00  0.96           H  
ATOM   2536  HA  ALA A 170      15.362   0.058   3.491  1.00  0.96           H  
ATOM   2537 1HB  ALA A 170      15.782  -0.087   1.073  1.00  0.96           H  
ATOM   2538 2HB  ALA A 170      16.576   1.327   1.798  1.00  0.96           H  
ATOM   2539 3HB  ALA A 170      17.529  -0.110   1.390  1.00  0.96           H  
ATOM   2540  N   ALA A 171      17.462  -2.468   3.079  1.00  1.10           N  
ATOM   2541  CA  ALA A 171      17.501  -3.931   3.038  1.00  1.10           C  
ATOM   2542  C   ALA A 171      16.796  -4.524   4.256  1.00  1.10           C  
ATOM   2543  O   ALA A 171      16.123  -5.560   4.164  1.00  1.10           O  
ATOM   2544  CB  ALA A 171      18.941  -4.420   2.996  1.00  1.10           C  
ATOM   2545  H   ALA A 171      18.334  -1.935   3.066  1.00  1.10           H  
ATOM   2546  HA  ALA A 171      16.981  -4.260   2.144  1.00  1.10           H  
ATOM   2547 1HB  ALA A 171      18.952  -5.506   2.943  1.00  1.10           H  
ATOM   2548 2HB  ALA A 171      19.436  -4.004   2.119  1.00  1.10           H  
ATOM   2549 3HB  ALA A 171      19.462  -4.096   3.892  1.00  1.10           H  
ATOM   2550  N   HIS A 172      16.955  -3.874   5.405  1.00  1.34           N  
ATOM   2551  CA  HIS A 172      16.309  -4.327   6.631  1.00  1.34           C  
ATOM   2552  C   HIS A 172      14.827  -3.955   6.682  1.00  1.34           C  
ATOM   2553  O   HIS A 172      14.003  -4.692   7.226  1.00  1.34           O  
ATOM   2554  CB  HIS A 172      17.013  -3.743   7.852  1.00  1.34           C  
ATOM   2555  CG  HIS A 172      18.362  -4.323   8.117  1.00  1.34           C  
ATOM   2556  ND1 HIS A 172      19.482  -3.969   7.400  1.00  1.34           N  
ATOM   2557  CD2 HIS A 172      18.772  -5.223   9.042  1.00  1.34           C  
ATOM   2558  CE1 HIS A 172      20.524  -4.635   7.865  1.00  1.34           C  
ATOM   2559  NE2 HIS A 172      20.120  -5.402   8.864  1.00  1.34           N  
ATOM   2560  H   HIS A 172      17.559  -3.045   5.424  1.00  1.34           H  
ATOM   2561  HA  HIS A 172      16.378  -5.412   6.692  1.00  1.34           H  
ATOM   2562 1HB  HIS A 172      17.127  -2.665   7.719  1.00  1.34           H  
ATOM   2563 2HB  HIS A 172      16.394  -3.901   8.728  1.00  1.34           H  
ATOM   2564  HD1 HIS A 172      19.519  -3.290   6.634  1.00  1.34           H  
ATOM   2565  HD2 HIS A 172      18.247  -5.769   9.827  1.00  1.34           H  
ATOM   2566  HE1 HIS A 172      21.505  -4.503   7.430  1.00  1.34           H  
ATOM   2567  N   LEU A 173      14.506  -2.791   6.123  1.00  1.75           N  
ATOM   2568  CA  LEU A 173      13.169  -2.223   6.158  1.00  1.75           C  
ATOM   2569  C   LEU A 173      12.134  -2.979   5.336  1.00  1.75           C  
ATOM   2570  O   LEU A 173      11.025  -3.228   5.820  1.00  1.75           O  
ATOM   2571  CB  LEU A 173      13.237  -0.800   5.628  1.00  1.75           C  
ATOM   2572  CG  LEU A 173      11.984  -0.033   5.623  1.00  1.75           C  
ATOM   2573  CD1 LEU A 173      11.509   0.053   7.011  1.00  1.75           C  
ATOM   2574  CD2 LEU A 173      12.285   1.321   5.082  1.00  1.75           C  
ATOM   2575  H   LEU A 173      15.248  -2.242   5.697  1.00  1.75           H  
ATOM   2576  HA  LEU A 173      12.840  -2.203   7.194  1.00  1.75           H  
ATOM   2577 1HB  LEU A 173      13.977  -0.245   6.208  1.00  1.75           H  
ATOM   2578 2HB  LEU A 173      13.577  -0.849   4.603  1.00  1.75           H  
ATOM   2579  HG  LEU A 173      11.224  -0.526   5.011  1.00  1.75           H  
ATOM   2580 1HD1 LEU A 173      10.614   0.633   7.088  1.00  1.75           H  
ATOM   2581 2HD1 LEU A 173      11.327  -0.945   7.407  1.00  1.75           H  
ATOM   2582 3HD1 LEU A 173      12.287   0.519   7.544  1.00  1.75           H  
ATOM   2583 1HD2 LEU A 173      11.393   1.920   5.087  1.00  1.75           H  
ATOM   2584 2HD2 LEU A 173      13.044   1.800   5.697  1.00  1.75           H  
ATOM   2585 3HD2 LEU A 173      12.655   1.215   4.066  1.00  1.75           H  
ATOM   2586  N   SER A 174      12.466  -3.322   4.088  1.00  2.38           N  
ATOM   2587  CA  SER A 174      11.483  -3.998   3.247  1.00  2.38           C  
ATOM   2588  C   SER A 174      12.065  -4.803   2.108  1.00  2.38           C  
ATOM   2589  O   SER A 174      12.994  -4.387   1.425  1.00  2.38           O  
ATOM   2590  CB  SER A 174      10.532  -2.987   2.640  1.00  2.38           C  
ATOM   2591  OG  SER A 174       9.550  -3.604   1.821  1.00  2.38           O  
ATOM   2592  H   SER A 174      13.398  -3.092   3.732  1.00  2.38           H  
ATOM   2593  HA  SER A 174      10.916  -4.678   3.883  1.00  2.38           H  
ATOM   2594 1HB  SER A 174      10.035  -2.428   3.432  1.00  2.38           H  
ATOM   2595 2HB  SER A 174      11.093  -2.265   2.045  1.00  2.38           H  
ATOM   2596  HG  SER A 174       8.953  -2.856   1.566  1.00  2.38           H  
ATOM   2597  N   ARG A 175      11.438  -5.943   1.856  1.00  3.28           N  
ATOM   2598  CA  ARG A 175      11.784  -6.788   0.727  1.00  3.28           C  
ATOM   2599  C   ARG A 175      10.614  -6.825  -0.239  1.00  3.28           C  
ATOM   2600  O   ARG A 175      10.558  -7.664  -1.137  1.00  3.28           O  
ATOM   2601  CB  ARG A 175      12.124  -8.193   1.189  1.00  3.28           C  
ATOM   2602  CG  ARG A 175      13.264  -8.272   2.199  1.00  3.28           C  
ATOM   2603  CD  ARG A 175      14.558  -7.791   1.621  1.00  3.28           C  
ATOM   2604  NE  ARG A 175      15.632  -7.842   2.592  1.00  3.28           N  
ATOM   2605  CZ  ARG A 175      16.406  -8.922   2.824  1.00  3.28           C  
ATOM   2606  NH1 ARG A 175      16.221 -10.031   2.134  1.00  3.28           N  
ATOM   2607  NH2 ARG A 175      17.350  -8.869   3.744  1.00  3.28           N  
ATOM   2608  H   ARG A 175      10.689  -6.234   2.470  1.00  3.28           H  
ATOM   2609  HA  ARG A 175      12.648  -6.365   0.215  1.00  3.28           H  
ATOM   2610 1HB  ARG A 175      11.242  -8.646   1.642  1.00  3.28           H  
ATOM   2611 2HB  ARG A 175      12.399  -8.802   0.328  1.00  3.28           H  
ATOM   2612 1HG  ARG A 175      13.031  -7.650   3.065  1.00  3.28           H  
ATOM   2613 2HG  ARG A 175      13.396  -9.304   2.521  1.00  3.28           H  
ATOM   2614 1HD  ARG A 175      14.834  -8.415   0.774  1.00  3.28           H  
ATOM   2615 2HD  ARG A 175      14.450  -6.756   1.292  1.00  3.28           H  
ATOM   2616  HE  ARG A 175      15.810  -6.991   3.148  1.00  3.28           H  
ATOM   2617 1HH1 ARG A 175      15.498 -10.071   1.430  1.00  3.28           H  
ATOM   2618 2HH1 ARG A 175      16.800 -10.839   2.309  1.00  3.28           H  
ATOM   2619 1HH2 ARG A 175      17.480  -8.020   4.282  1.00  3.28           H  
ATOM   2620 2HH2 ARG A 175      17.928  -9.675   3.922  1.00  3.28           H  
ATOM   2621  N   HIS A 176       9.665  -5.909  -0.034  1.00  4.44           N  
ATOM   2622  CA  HIS A 176       8.473  -5.862  -0.868  1.00  4.44           C  
ATOM   2623  C   HIS A 176       8.344  -4.548  -1.636  1.00  4.44           C  
ATOM   2624  O   HIS A 176       7.741  -4.512  -2.708  1.00  4.44           O  
ATOM   2625  CB  HIS A 176       7.236  -6.051   0.006  1.00  4.44           C  
ATOM   2626  CG  HIS A 176       7.234  -7.349   0.762  1.00  4.44           C  
ATOM   2627  ND1 HIS A 176       7.084  -8.573   0.146  1.00  4.44           N  
ATOM   2628  CD2 HIS A 176       7.372  -7.606   2.084  1.00  4.44           C  
ATOM   2629  CE1 HIS A 176       7.128  -9.529   1.057  1.00  4.44           C  
ATOM   2630  NE2 HIS A 176       7.300  -8.969   2.242  1.00  4.44           N  
ATOM   2631  H   HIS A 176       9.771  -5.230   0.713  1.00  4.44           H  
ATOM   2632  HA  HIS A 176       8.504  -6.668  -1.599  1.00  4.44           H  
ATOM   2633 1HB  HIS A 176       7.172  -5.230   0.726  1.00  4.44           H  
ATOM   2634 2HB  HIS A 176       6.344  -6.011  -0.615  1.00  4.44           H  
ATOM   2635  HD1 HIS A 176       6.966  -8.734  -0.836  1.00  4.44           H  
ATOM   2636  HD2 HIS A 176       7.517  -6.961   2.952  1.00  4.44           H  
ATOM   2637  HE1 HIS A 176       7.026 -10.576   0.770  1.00  4.44           H  
ATOM   2638  N   ASP A 177       8.922  -3.469  -1.102  1.00  5.76           N  
ATOM   2639  CA  ASP A 177       8.801  -2.177  -1.776  1.00  5.76           C  
ATOM   2640  C   ASP A 177      10.074  -1.321  -1.732  1.00  5.76           C  
ATOM   2641  O   ASP A 177      10.037  -0.120  -1.994  1.00  5.76           O  
ATOM   2642  CB  ASP A 177       7.552  -1.403  -1.287  1.00  5.76           C  
ATOM   2643  CG  ASP A 177       7.478  -1.037   0.218  1.00  5.76           C  
ATOM   2644  OD1 ASP A 177       8.356  -1.375   0.978  1.00  5.76           O  
ATOM   2645  OD2 ASP A 177       6.499  -0.429   0.589  1.00  5.76           O  
ATOM   2646  H   ASP A 177       9.391  -3.539  -0.208  1.00  5.76           H  
ATOM   2647  HA  ASP A 177       8.614  -2.380  -2.828  1.00  5.76           H  
ATOM   2648 1HB  ASP A 177       7.473  -0.478  -1.860  1.00  5.76           H  
ATOM   2649 2HB  ASP A 177       6.665  -1.994  -1.528  1.00  5.76           H  
ATOM   2650  N   ALA A 178      11.226  -1.941  -1.469  1.00  7.01           N  
ATOM   2651  CA  ALA A 178      12.491  -1.190  -1.406  1.00  7.01           C  
ATOM   2652  C   ALA A 178      13.044  -0.922  -2.806  1.00  7.01           C  
ATOM   2653  O   ALA A 178      14.054  -1.507  -3.224  1.00  7.01           O  
ATOM   2654  CB  ALA A 178      13.525  -1.930  -0.576  1.00  7.01           C  
ATOM   2655  H   ALA A 178      11.225  -2.935  -1.290  1.00  7.01           H  
ATOM   2656  HA  ALA A 178      12.293  -0.230  -0.942  1.00  7.01           H  
ATOM   2657 1HB  ALA A 178      14.434  -1.341  -0.536  1.00  7.01           H  
ATOM   2658 2HB  ALA A 178      13.145  -2.079   0.435  1.00  7.01           H  
ATOM   2659 3HB  ALA A 178      13.735  -2.896  -1.027  1.00  7.01           H  
ATOM   2660  N   ALA A 179      12.367  -0.024  -3.511  1.00  8.04           N  
ATOM   2661  CA  ALA A 179      12.699   0.330  -4.881  1.00  8.04           C  
ATOM   2662  C   ALA A 179      14.160   0.750  -4.877  1.00  8.04           C  
ATOM   2663  O   ALA A 179      14.606   1.212  -3.841  1.00  8.04           O  
ATOM   2664  CB  ALA A 179      11.802   1.456  -5.368  1.00  8.04           C  
ATOM   2665  H   ALA A 179      11.547   0.382  -3.059  1.00  8.04           H  
ATOM   2666  HA  ALA A 179      12.549  -0.548  -5.496  1.00  8.04           H  
ATOM   2667 1HB  ALA A 179      12.053   1.723  -6.390  1.00  8.04           H  
ATOM   2668 2HB  ALA A 179      10.762   1.134  -5.322  1.00  8.04           H  
ATOM   2669 3HB  ALA A 179      11.940   2.327  -4.722  1.00  8.04           H  
ATOM   2670  N   PRO A 180      14.947   0.570  -5.953  1.00  8.83           N  
ATOM   2671  CA  PRO A 180      16.364   0.903  -6.029  1.00  8.83           C  
ATOM   2672  C   PRO A 180      16.685   2.355  -5.711  1.00  8.83           C  
ATOM   2673  O   PRO A 180      15.971   3.265  -6.120  1.00  8.83           O  
ATOM   2674  CB  PRO A 180      16.695   0.621  -7.501  1.00  8.83           C  
ATOM   2675  CG  PRO A 180      15.667  -0.391  -7.946  1.00  8.83           C  
ATOM   2676  CD  PRO A 180      14.406  -0.018  -7.205  1.00  8.83           C  
ATOM   2677  HA  PRO A 180      16.926   0.226  -5.362  1.00  8.83           H  
ATOM   2678 1HB  PRO A 180      16.651   1.558  -8.079  1.00  8.83           H  
ATOM   2679 2HB  PRO A 180      17.723   0.243  -7.588  1.00  8.83           H  
ATOM   2680 1HG  PRO A 180      15.541  -0.349  -9.041  1.00  8.83           H  
ATOM   2681 2HG  PRO A 180      16.011  -1.408  -7.708  1.00  8.83           H  
ATOM   2682 1HD  PRO A 180      13.817   0.716  -7.769  1.00  8.83           H  
ATOM   2683 2HD  PRO A 180      13.870  -0.953  -7.039  1.00  8.83           H  
ATOM   2684  N   LEU A 181      17.835   2.591  -5.073  1.00  9.44           N  
ATOM   2685  CA  LEU A 181      18.305   3.955  -4.767  1.00  9.44           C  
ATOM   2686  C   LEU A 181      18.485   4.754  -6.046  1.00  9.44           C  
ATOM   2687  O   LEU A 181      18.357   5.971  -6.050  1.00  9.44           O  
ATOM   2688  CB  LEU A 181      19.593   3.964  -3.935  1.00  9.44           C  
ATOM   2689  CG  LEU A 181      19.985   5.365  -3.367  1.00  9.44           C  
ATOM   2690  CD1 LEU A 181      18.845   5.908  -2.482  1.00  9.44           C  
ATOM   2691  CD2 LEU A 181      21.273   5.258  -2.536  1.00  9.44           C  
ATOM   2692  H   LEU A 181      18.395   1.808  -4.768  1.00  9.44           H  
ATOM   2693  HA  LEU A 181      17.535   4.462  -4.186  1.00  9.44           H  
ATOM   2694 1HB  LEU A 181      19.494   3.274  -3.108  1.00  9.44           H  
ATOM   2695 2HB  LEU A 181      20.417   3.627  -4.563  1.00  9.44           H  
ATOM   2696  HG  LEU A 181      20.132   6.051  -4.195  1.00  9.44           H  
ATOM   2697 1HD1 LEU A 181      19.116   6.895  -2.103  1.00  9.44           H  
ATOM   2698 2HD1 LEU A 181      17.933   5.987  -3.071  1.00  9.44           H  
ATOM   2699 3HD1 LEU A 181      18.683   5.236  -1.646  1.00  9.44           H  
ATOM   2700 1HD2 LEU A 181      21.539   6.251  -2.151  1.00  9.44           H  
ATOM   2701 2HD2 LEU A 181      21.125   4.576  -1.694  1.00  9.44           H  
ATOM   2702 3HD2 LEU A 181      22.084   4.887  -3.160  1.00  9.44           H  
ATOM   2703  N   LEU A 182      18.777   4.056  -7.140  1.00  9.93           N  
ATOM   2704  CA  LEU A 182      18.990   4.653  -8.451  1.00  9.93           C  
ATOM   2705  C   LEU A 182      17.745   5.400  -8.938  1.00  9.93           C  
ATOM   2706  O   LEU A 182      17.823   6.236  -9.833  1.00  9.93           O  
ATOM   2707  CB  LEU A 182      19.375   3.572  -9.453  1.00  9.93           C  
ATOM   2708  CG  LEU A 182      20.722   2.914  -9.197  1.00  9.93           C  
ATOM   2709  CD1 LEU A 182      20.903   1.757 -10.167  1.00  9.93           C  
ATOM   2710  CD2 LEU A 182      21.825   3.958  -9.356  1.00  9.93           C  
ATOM   2711  H   LEU A 182      18.851   3.055  -7.049  1.00  9.93           H  
ATOM   2712  HA  LEU A 182      19.809   5.371  -8.374  1.00  9.93           H  
ATOM   2713 1HB  LEU A 182      18.610   2.797  -9.438  1.00  9.93           H  
ATOM   2714 2HB  LEU A 182      19.400   4.013 -10.448  1.00  9.93           H  
ATOM   2715  HG  LEU A 182      20.748   2.513  -8.184  1.00  9.93           H  
ATOM   2716 1HD1 LEU A 182      21.864   1.275  -9.984  1.00  9.93           H  
ATOM   2717 2HD1 LEU A 182      20.100   1.036 -10.020  1.00  9.93           H  
ATOM   2718 3HD1 LEU A 182      20.875   2.134 -11.188  1.00  9.93           H  
ATOM   2719 1HD2 LEU A 182      22.797   3.500  -9.172  1.00  9.93           H  
ATOM   2720 2HD2 LEU A 182      21.809   4.362 -10.372  1.00  9.93           H  
ATOM   2721 3HD2 LEU A 182      21.672   4.771  -8.647  1.00  9.93           H  
ATOM   2722  N   ALA A 183      16.578   5.063  -8.368  1.00 10.36           N  
ATOM   2723  CA  ALA A 183      15.315   5.723  -8.669  1.00 10.36           C  
ATOM   2724  C   ALA A 183      15.367   7.200  -8.259  1.00 10.36           C  
ATOM   2725  O   ALA A 183      14.571   8.014  -8.734  1.00 10.36           O  
ATOM   2726  CB  ALA A 183      14.174   5.028  -7.936  1.00 10.36           C  
ATOM   2727  H   ALA A 183      16.558   4.354  -7.640  1.00 10.36           H  
ATOM   2728  HA  ALA A 183      15.149   5.668  -9.744  1.00 10.36           H  
ATOM   2729 1HB  ALA A 183      13.234   5.517  -8.180  1.00 10.36           H  
ATOM   2730 2HB  ALA A 183      14.134   3.981  -8.234  1.00 10.36           H  
ATOM   2731 3HB  ALA A 183      14.347   5.090  -6.859  1.00 10.36           H  
ATOM   2732  N   VAL A 184      16.260   7.524  -7.324  1.00 10.71           N  
ATOM   2733  CA  VAL A 184      16.406   8.856  -6.773  1.00 10.71           C  
ATOM   2734  C   VAL A 184      17.477   9.579  -7.593  1.00 10.71           C  
ATOM   2735  O   VAL A 184      18.546   9.023  -7.850  1.00 10.71           O  
ATOM   2736  CB  VAL A 184      16.833   8.760  -5.300  1.00 10.71           C  
ATOM   2737  CG1 VAL A 184      16.952  10.158  -4.686  1.00 10.71           C  
ATOM   2738  CG2 VAL A 184      15.866   7.854  -4.567  1.00 10.71           C  
ATOM   2739  H   VAL A 184      16.902   6.813  -6.979  1.00 10.71           H  
ATOM   2740  HA  VAL A 184      15.457   9.386  -6.852  1.00 10.71           H  
ATOM   2741  HB  VAL A 184      17.828   8.317  -5.248  1.00 10.71           H  
ATOM   2742 1HG1 VAL A 184      17.281  10.072  -3.651  1.00 10.71           H  
ATOM   2743 2HG1 VAL A 184      17.659  10.753  -5.240  1.00 10.71           H  
ATOM   2744 3HG1 VAL A 184      15.980  10.647  -4.718  1.00 10.71           H  
ATOM   2745 1HG2 VAL A 184      16.174   7.757  -3.530  1.00 10.71           H  
ATOM   2746 2HG2 VAL A 184      14.866   8.273  -4.618  1.00 10.71           H  
ATOM   2747 3HG2 VAL A 184      15.864   6.865  -5.037  1.00 10.71           H  
ATOM   2748  N   GLY A 185      17.205  10.811  -8.026  1.00 10.97           N  
ATOM   2749  CA  GLY A 185      18.132  11.554  -8.898  1.00 10.97           C  
ATOM   2750  C   GLY A 185      19.439  12.007  -8.229  1.00 10.97           C  
ATOM   2751  O   GLY A 185      19.682  13.201  -8.050  1.00 10.97           O  
ATOM   2752  H   GLY A 185      16.323  11.232  -7.774  1.00 10.97           H  
ATOM   2753 1HA  GLY A 185      18.375  10.931  -9.758  1.00 10.97           H  
ATOM   2754 2HA  GLY A 185      17.617  12.430  -9.292  1.00 10.97           H  
ATOM   2755  N   LEU A 186      20.274  11.034  -7.871  1.00 11.13           N  
ATOM   2756  CA  LEU A 186      21.556  11.253  -7.211  1.00 11.13           C  
ATOM   2757  C   LEU A 186      22.753  11.205  -8.166  1.00 11.13           C  
ATOM   2758  O   LEU A 186      23.901  11.307  -7.729  1.00 11.13           O  
ATOM   2759  CB  LEU A 186      21.733  10.201  -6.121  1.00 11.13           C  
ATOM   2760  CG  LEU A 186      20.635  10.220  -5.085  1.00 11.13           C  
ATOM   2761  CD1 LEU A 186      20.861   9.135  -4.052  1.00 11.13           C  
ATOM   2762  CD2 LEU A 186      20.570  11.590  -4.461  1.00 11.13           C  
ATOM   2763  H   LEU A 186      19.964  10.084  -8.047  1.00 11.13           H  
ATOM   2764  HA  LEU A 186      21.535  12.239  -6.744  1.00 11.13           H  
ATOM   2765 1HB  LEU A 186      21.735   9.215  -6.591  1.00 11.13           H  
ATOM   2766 2HB  LEU A 186      22.687  10.355  -5.621  1.00 11.13           H  
ATOM   2767  HG  LEU A 186      19.707  10.003  -5.576  1.00 11.13           H  
ATOM   2768 1HD1 LEU A 186      20.050   9.140  -3.327  1.00 11.13           H  
ATOM   2769 2HD1 LEU A 186      20.891   8.180  -4.556  1.00 11.13           H  
ATOM   2770 3HD1 LEU A 186      21.812   9.306  -3.534  1.00 11.13           H  
ATOM   2771 1HD2 LEU A 186      19.765  11.617  -3.732  1.00 11.13           H  
ATOM   2772 2HD2 LEU A 186      21.518  11.801  -3.970  1.00 11.13           H  
ATOM   2773 3HD2 LEU A 186      20.387  12.337  -5.234  1.00 11.13           H  
ATOM   2774  N   GLU A 187      22.478  11.021  -9.455  1.00 11.24           N  
ATOM   2775  CA  GLU A 187      23.516  10.929 -10.478  1.00 11.24           C  
ATOM   2776  C   GLU A 187      23.294  11.977 -11.563  1.00 11.24           C  
ATOM   2777  O   GLU A 187      24.072  12.919 -11.696  1.00 11.24           O  
ATOM   2778  OXT GLU A 187      22.265  11.935 -12.239  1.00 11.24           O  
ATOM   2779  CB  GLU A 187      23.552   9.528 -11.111  1.00 11.24           C  
ATOM   2780  CG  GLU A 187      23.916   8.381 -10.155  1.00 11.24           C  
ATOM   2781  CD  GLU A 187      24.011   7.027 -10.855  1.00 11.24           C  
ATOM   2782  OE1 GLU A 187      23.761   6.969 -12.036  1.00 11.24           O  
ATOM   2783  OE2 GLU A 187      24.341   6.062 -10.205  1.00 11.24           O  
ATOM   2784  H   GLU A 187      21.510  10.949  -9.727  1.00 11.24           H  
ATOM   2785  HA  GLU A 187      24.483  11.125 -10.015  1.00 11.24           H  
ATOM   2786 1HB  GLU A 187      22.580   9.302 -11.547  1.00 11.24           H  
ATOM   2787 2HB  GLU A 187      24.282   9.520 -11.922  1.00 11.24           H  
ATOM   2788 1HG  GLU A 187      24.872   8.604  -9.681  1.00 11.24           H  
ATOM   2789 2HG  GLU A 187      23.160   8.323  -9.371  1.00 11.24           H  
ENDMDL

REMARK ID 485059 DOMAINID 479969 MODEL 4 2023-02-04_00000010_1_19
MODEL     4
ATOM      1  N   MET A   1       0.223  -1.469  -0.910  1.00  3.40           N  
ATOM      2  CA  MET A   1       0.866  -0.713   0.162  1.00  3.40           C  
ATOM      3  C   MET A   1       1.164   0.726  -0.285  1.00  3.40           C  
ATOM      4  O   MET A   1       1.524   0.936  -1.440  1.00  3.40           O  
ATOM      5  CB  MET A   1       2.158  -1.423   0.581  1.00  3.40           C  
ATOM      6  CG  MET A   1       1.947  -2.829   1.123  1.00  3.40           C  
ATOM      7  SD  MET A   1       0.926  -2.847   2.612  1.00  3.40           S  
ATOM      8  CE  MET A   1       2.041  -2.094   3.804  1.00  3.40           C  
ATOM      9 1H   MET A   1       0.296  -2.458  -0.718  1.00  3.40           H  
ATOM     10 2H   MET A   1      -0.752  -1.213  -0.970  1.00  3.40           H  
ATOM     11 3H   MET A   1       0.676  -1.266  -1.790  1.00  3.40           H  
ATOM     12  HA  MET A   1       0.176  -0.705   1.000  1.00  3.40           H  
ATOM     13 1HB  MET A   1       2.818  -1.504  -0.280  1.00  3.40           H  
ATOM     14 2HB  MET A   1       2.681  -0.845   1.337  1.00  3.40           H  
ATOM     15 1HG  MET A   1       1.463  -3.443   0.363  1.00  3.40           H  
ATOM     16 2HG  MET A   1       2.911  -3.279   1.360  1.00  3.40           H  
ATOM     17 1HE  MET A   1       1.547  -2.031   4.774  1.00  3.40           H  
ATOM     18 2HE  MET A   1       2.940  -2.704   3.894  1.00  3.40           H  
ATOM     19 3HE  MET A   1       2.317  -1.099   3.473  1.00  3.40           H  
ATOM     20  N   PRO A   2       1.038   1.737   0.607  1.00  2.67           N  
ATOM     21  CA  PRO A   2       1.270   3.157   0.345  1.00  2.67           C  
ATOM     22  C   PRO A   2       2.724   3.520   0.033  1.00  2.67           C  
ATOM     23  O   PRO A   2       2.994   4.582  -0.518  1.00  2.67           O  
ATOM     24  CB  PRO A   2       0.832   3.814   1.660  1.00  2.67           C  
ATOM     25  CG  PRO A   2       0.993   2.740   2.708  1.00  2.67           C  
ATOM     26  CD  PRO A   2       0.644   1.453   2.010  1.00  2.67           C  
ATOM     27  HA  PRO A   2       0.616   3.479  -0.478  1.00  2.67           H  
ATOM     28 1HB  PRO A   2       1.471   4.688   1.864  1.00  2.67           H  
ATOM     29 2HB  PRO A   2      -0.198   4.182   1.573  1.00  2.67           H  
ATOM     30 1HG  PRO A   2       2.030   2.753   3.085  1.00  2.67           H  
ATOM     31 2HG  PRO A   2       0.341   2.952   3.569  1.00  2.67           H  
ATOM     32 1HD  PRO A   2       1.243   0.664   2.451  1.00  2.67           H  
ATOM     33 2HD  PRO A   2      -0.438   1.262   2.089  1.00  2.67           H  
ATOM     34  N   GLY A   3       3.655   2.650   0.402  1.00  2.02           N  
ATOM     35  CA  GLY A   3       5.070   2.906   0.190  1.00  2.02           C  
ATOM     36  C   GLY A   3       5.598   3.793   1.322  1.00  2.02           C  
ATOM     37  O   GLY A   3       4.820   4.197   2.185  1.00  2.02           O  
ATOM     38  H   GLY A   3       3.384   1.790   0.847  1.00  2.02           H  
ATOM     39 1HA  GLY A   3       5.587   1.949   0.169  1.00  2.02           H  
ATOM     40 2HA  GLY A   3       5.219   3.389  -0.776  1.00  2.02           H  
ATOM     41  N   PRO A   4       6.909   4.087   1.349  1.00  1.52           N  
ATOM     42  CA  PRO A   4       7.597   4.912   2.338  1.00  1.52           C  
ATOM     43  C   PRO A   4       7.087   6.347   2.459  1.00  1.52           C  
ATOM     44  O   PRO A   4       6.640   6.957   1.480  1.00  1.52           O  
ATOM     45  CB  PRO A   4       9.039   4.940   1.806  1.00  1.52           C  
ATOM     46  CG  PRO A   4       9.185   3.677   0.990  1.00  1.52           C  
ATOM     47  CD  PRO A   4       7.818   3.427   0.379  1.00  1.52           C  
ATOM     48  HA  PRO A   4       7.555   4.410   3.314  1.00  1.52           H  
ATOM     49 1HB  PRO A   4       9.218   5.855   1.236  1.00  1.52           H  
ATOM     50 2HB  PRO A   4       9.738   4.968   2.655  1.00  1.52           H  
ATOM     51 1HG  PRO A   4       9.971   3.814   0.225  1.00  1.52           H  
ATOM     52 2HG  PRO A   4       9.519   2.851   1.636  1.00  1.52           H  
ATOM     53 1HD  PRO A   4       7.719   3.840  -0.607  1.00  1.52           H  
ATOM     54 2HD  PRO A   4       7.686   2.345   0.372  1.00  1.52           H  
ATOM     55  N   ARG A   5       7.201   6.870   3.682  1.00  1.17           N  
ATOM     56  CA  ARG A   5       6.877   8.260   3.993  1.00  1.17           C  
ATOM     57  C   ARG A   5       8.133   9.100   4.225  1.00  1.17           C  
ATOM     58  O   ARG A   5       8.930   8.817   5.138  1.00  1.17           O  
ATOM     59  CB  ARG A   5       6.018   8.352   5.253  1.00  1.17           C  
ATOM     60  CG  ARG A   5       5.621   9.771   5.669  1.00  1.17           C  
ATOM     61  CD  ARG A   5       4.778   9.758   6.903  1.00  1.17           C  
ATOM     62  NE  ARG A   5       4.344  11.087   7.288  1.00  1.17           N  
ATOM     63  CZ  ARG A   5       3.540  11.343   8.331  1.00  1.17           C  
ATOM     64  NH1 ARG A   5       3.109  10.357   9.082  1.00  1.17           N  
ATOM     65  NH2 ARG A   5       3.174  12.578   8.597  1.00  1.17           N  
ATOM     66  H   ARG A   5       7.521   6.255   4.435  1.00  1.17           H  
ATOM     67  HA  ARG A   5       6.325   8.686   3.155  1.00  1.17           H  
ATOM     68 1HB  ARG A   5       5.101   7.786   5.104  1.00  1.17           H  
ATOM     69 2HB  ARG A   5       6.550   7.892   6.091  1.00  1.17           H  
ATOM     70 1HG  ARG A   5       6.517  10.355   5.872  1.00  1.17           H  
ATOM     71 2HG  ARG A   5       5.056  10.242   4.861  1.00  1.17           H  
ATOM     72 1HD  ARG A   5       3.893   9.150   6.728  1.00  1.17           H  
ATOM     73 2HD  ARG A   5       5.351   9.335   7.730  1.00  1.17           H  
ATOM     74  HE  ARG A   5       4.660  11.869   6.730  1.00  1.17           H  
ATOM     75 1HH1 ARG A   5       3.394   9.407   8.878  1.00  1.17           H  
ATOM     76 2HH1 ARG A   5       2.502  10.546   9.865  1.00  1.17           H  
ATOM     77 1HH2 ARG A   5       3.510  13.339   8.024  1.00  1.17           H  
ATOM     78 2HH2 ARG A   5       2.563  12.763   9.379  1.00  1.17           H  
ATOM     79  N   ILE A   6       8.276  10.162   3.439  1.00  0.95           N  
ATOM     80  CA  ILE A   6       9.389  11.085   3.616  1.00  0.95           C  
ATOM     81  C   ILE A   6       8.994  12.418   4.170  1.00  0.95           C  
ATOM     82  O   ILE A   6       8.069  13.061   3.672  1.00  0.95           O  
ATOM     83  CB  ILE A   6      10.179  11.351   2.325  1.00  0.95           C  
ATOM     84  CG1 ILE A   6      10.866  10.187   1.899  1.00  0.95           C  
ATOM     85  CG2 ILE A   6      11.172  12.518   2.510  1.00  0.95           C  
ATOM     86  CD1 ILE A   6      11.453  10.409   0.632  1.00  0.95           C  
ATOM     87  H   ILE A   6       7.604  10.319   2.681  1.00  0.95           H  
ATOM     88  HA  ILE A   6      10.080  10.635   4.319  1.00  0.95           H  
ATOM     89  HB  ILE A   6       9.479  11.608   1.538  1.00  0.95           H  
ATOM     90 1HG1 ILE A   6      11.653   9.979   2.598  1.00  0.95           H  
ATOM     91 2HG1 ILE A   6      10.198   9.326   1.857  1.00  0.95           H  
ATOM     92 1HG2 ILE A   6      11.691  12.688   1.577  1.00  0.95           H  
ATOM     93 2HG2 ILE A   6      10.640  13.426   2.783  1.00  0.95           H  
ATOM     94 3HG2 ILE A   6      11.896  12.266   3.291  1.00  0.95           H  
ATOM     95 1HD1 ILE A   6      12.011   9.536   0.374  1.00  0.95           H  
ATOM     96 2HD1 ILE A   6      10.681  10.620  -0.108  1.00  0.95           H  
ATOM     97 3HD1 ILE A   6      12.115  11.260   0.702  1.00  0.95           H  
ATOM     98  N   VAL A   7       9.696  12.832   5.203  1.00  0.83           N  
ATOM     99  CA  VAL A   7       9.423  14.142   5.729  1.00  0.83           C  
ATOM    100  C   VAL A   7      10.657  14.990   5.628  1.00  0.83           C  
ATOM    101  O   VAL A   7      11.735  14.645   6.119  1.00  0.83           O  
ATOM    102  CB  VAL A   7       8.888  14.095   7.134  1.00  0.83           C  
ATOM    103  CG1 VAL A   7       8.665  15.457   7.586  1.00  0.83           C  
ATOM    104  CG2 VAL A   7       7.563  13.338   7.121  1.00  0.83           C  
ATOM    105  H   VAL A   7      10.442  12.241   5.575  1.00  0.83           H  
ATOM    106  HA  VAL A   7       8.654  14.612   5.121  1.00  0.83           H  
ATOM    107  HB  VAL A   7       9.589  13.619   7.797  1.00  0.83           H  
ATOM    108 1HG1 VAL A   7       8.250  15.459   8.591  1.00  0.83           H  
ATOM    109 2HG1 VAL A   7       9.599  15.999   7.568  1.00  0.83           H  
ATOM    110 3HG1 VAL A   7       7.974  15.916   6.898  1.00  0.83           H  
ATOM    111 1HG2 VAL A   7       7.151  13.326   8.091  1.00  0.83           H  
ATOM    112 2HG2 VAL A   7       6.877  13.833   6.455  1.00  0.83           H  
ATOM    113 3HG2 VAL A   7       7.718  12.324   6.781  1.00  0.83           H  
ATOM    114  N   ALA A   8      10.495  16.088   4.946  1.00  0.77           N  
ATOM    115  CA  ALA A   8      11.591  16.966   4.702  1.00  0.77           C  
ATOM    116  C   ALA A   8      11.532  18.216   5.580  1.00  0.77           C  
ATOM    117  O   ALA A   8      10.454  18.610   6.033  1.00  0.77           O  
ATOM    118  CB  ALA A   8      11.596  17.290   3.255  1.00  0.77           C  
ATOM    119  H   ALA A   8       9.580  16.307   4.555  1.00  0.77           H  
ATOM    120  HA  ALA A   8      12.496  16.429   4.940  1.00  0.77           H  
ATOM    121 1HB  ALA A   8      12.416  17.838   3.124  1.00  0.77           H  
ATOM    122 2HB  ALA A   8      11.659  16.378   2.664  1.00  0.77           H  
ATOM    123 3HB  ALA A   8      10.713  17.831   2.989  1.00  0.77           H  
ATOM    124  N   PHE A   9      12.686  18.855   5.794  1.00  0.75           N  
ATOM    125  CA  PHE A   9      12.750  20.065   6.610  1.00  0.75           C  
ATOM    126  C   PHE A   9      13.743  21.102   6.093  1.00  0.75           C  
ATOM    127  O   PHE A   9      14.906  20.784   5.823  1.00  0.75           O  
ATOM    128  CB  PHE A   9      13.164  19.705   8.031  1.00  0.75           C  
ATOM    129  CG  PHE A   9      13.101  20.820   8.995  1.00  0.75           C  
ATOM    130  CD1 PHE A   9      11.871  21.304   9.350  1.00  0.75           C  
ATOM    131  CD2 PHE A   9      14.226  21.357   9.583  1.00  0.75           C  
ATOM    132  CE1 PHE A   9      11.731  22.286  10.266  1.00  0.75           C  
ATOM    133  CE2 PHE A   9      14.086  22.358  10.512  1.00  0.75           C  
ATOM    134  CZ  PHE A   9      12.827  22.803  10.850  1.00  0.75           C  
ATOM    135  H   PHE A   9      13.535  18.452   5.416  1.00  0.75           H  
ATOM    136  HA  PHE A   9      11.762  20.511   6.631  1.00  0.75           H  
ATOM    137 1HB  PHE A   9      12.569  18.903   8.396  1.00  0.75           H  
ATOM    138 2HB  PHE A   9      14.191  19.346   8.010  1.00  0.75           H  
ATOM    139  HD1 PHE A   9      11.008  20.881   8.877  1.00  0.75           H  
ATOM    140  HD2 PHE A   9      15.210  20.977   9.318  1.00  0.75           H  
ATOM    141  HE1 PHE A   9      10.742  22.648  10.538  1.00  0.75           H  
ATOM    142  HE2 PHE A   9      14.957  22.785  11.000  1.00  0.75           H  
ATOM    143  HZ  PHE A   9      12.710  23.558  11.591  1.00  0.75           H  
ATOM    144  N   ALA A  10      13.268  22.342   5.957  1.00  0.77           N  
ATOM    145  CA  ALA A  10      14.100  23.456   5.505  1.00  0.77           C  
ATOM    146  C   ALA A  10      14.346  24.517   6.596  1.00  0.77           C  
ATOM    147  O   ALA A  10      13.455  25.279   6.992  1.00  0.77           O  
ATOM    148  CB  ALA A  10      13.457  24.092   4.308  1.00  0.77           C  
ATOM    149  H   ALA A  10      12.282  22.499   6.171  1.00  0.77           H  
ATOM    150  HA  ALA A  10      15.070  23.056   5.211  1.00  0.77           H  
ATOM    151 1HB  ALA A  10      14.090  24.894   3.933  1.00  0.77           H  
ATOM    152 2HB  ALA A  10      13.331  23.331   3.546  1.00  0.77           H  
ATOM    153 3HB  ALA A  10      12.485  24.495   4.587  1.00  0.77           H  
ATOM    154  N   GLY A  11      15.595  24.599   7.045  1.00  0.80           N  
ATOM    155  CA  GLY A  11      16.034  25.462   8.144  1.00  0.80           C  
ATOM    156  C   GLY A  11      16.233  26.953   7.844  1.00  0.80           C  
ATOM    157  O   GLY A  11      17.299  27.502   8.106  1.00  0.80           O  
ATOM    158  H   GLY A  11      16.289  23.967   6.652  1.00  0.80           H  
ATOM    159 1HA  GLY A  11      15.336  25.355   8.973  1.00  0.80           H  
ATOM    160 2HA  GLY A  11      16.983  25.074   8.496  1.00  0.80           H  
ATOM    161  N   SER A  12      15.212  27.626   7.342  1.00  0.85           N  
ATOM    162  CA  SER A  12      15.330  29.063   7.056  1.00  0.85           C  
ATOM    163  C   SER A  12      14.037  29.816   7.288  1.00  0.85           C  
ATOM    164  O   SER A  12      12.958  29.348   6.960  1.00  0.85           O  
ATOM    165  CB  SER A  12      15.735  29.330   5.623  1.00  0.85           C  
ATOM    166  OG  SER A  12      15.812  30.731   5.389  1.00  0.85           O  
ATOM    167  H   SER A  12      14.354  27.105   7.165  1.00  0.85           H  
ATOM    168  HA  SER A  12      16.086  29.484   7.719  1.00  0.85           H  
ATOM    169 1HB  SER A  12      16.684  28.861   5.410  1.00  0.85           H  
ATOM    170 2HB  SER A  12      14.994  28.888   4.955  1.00  0.85           H  
ATOM    171  HG  SER A  12      16.619  31.023   5.826  1.00  0.85           H  
ATOM    172  N   TRP A  13      14.164  31.021   7.816  1.00  0.89           N  
ATOM    173  CA  TRP A  13      13.013  31.874   8.060  1.00  0.89           C  
ATOM    174  C   TRP A  13      12.546  32.633   6.823  1.00  0.89           C  
ATOM    175  O   TRP A  13      11.484  33.260   6.845  1.00  0.89           O  
ATOM    176  CB  TRP A  13      13.353  32.894   9.138  1.00  0.89           C  
ATOM    177  CG  TRP A  13      14.579  33.725   8.825  1.00  0.89           C  
ATOM    178  CD1 TRP A  13      15.862  33.494   9.236  1.00  0.89           C  
ATOM    179  CD2 TRP A  13      14.629  34.937   8.029  1.00  0.89           C  
ATOM    180  NE1 TRP A  13      16.700  34.473   8.750  1.00  0.89           N  
ATOM    181  CE2 TRP A  13      15.961  35.359   8.006  1.00  0.89           C  
ATOM    182  CE3 TRP A  13      13.664  35.683   7.342  1.00  0.89           C  
ATOM    183  CZ2 TRP A  13      16.357  36.496   7.320  1.00  0.89           C  
ATOM    184  CZ3 TRP A  13      14.061  36.819   6.654  1.00  0.89           C  
ATOM    185  CH2 TRP A  13      15.373  37.214   6.642  1.00  0.89           C  
ATOM    186  H   TRP A  13      15.084  31.354   8.063  1.00  0.89           H  
ATOM    187  HA  TRP A  13      12.195  31.244   8.410  1.00  0.89           H  
ATOM    188 1HB  TRP A  13      12.510  33.574   9.260  1.00  0.89           H  
ATOM    189 2HB  TRP A  13      13.496  32.392  10.079  1.00  0.89           H  
ATOM    190  HD1 TRP A  13      16.178  32.660   9.855  1.00  0.89           H  
ATOM    191  HE1 TRP A  13      17.696  34.534   8.909  1.00  0.89           H  
ATOM    192  HE3 TRP A  13      12.621  35.372   7.347  1.00  0.89           H  
ATOM    193  HZ2 TRP A  13      17.394  36.828   7.299  1.00  0.89           H  
ATOM    194  HZ3 TRP A  13      13.301  37.390   6.121  1.00  0.89           H  
ATOM    195  HH2 TRP A  13      15.650  38.113   6.090  1.00  0.89           H  
ATOM    196  N   SER A  14      13.353  32.628   5.764  1.00  0.91           N  
ATOM    197  CA  SER A  14      13.005  33.415   4.590  1.00  0.91           C  
ATOM    198  C   SER A  14      12.136  32.607   3.648  1.00  0.91           C  
ATOM    199  O   SER A  14      12.357  31.413   3.468  1.00  0.91           O  
ATOM    200  CB  SER A  14      14.258  33.896   3.885  1.00  0.91           C  
ATOM    201  OG  SER A  14      13.941  34.570   2.695  1.00  0.91           O  
ATOM    202  H   SER A  14      14.202  32.059   5.762  1.00  0.91           H  
ATOM    203  HA  SER A  14      12.437  34.288   4.910  1.00  0.91           H  
ATOM    204 1HB  SER A  14      14.816  34.557   4.548  1.00  0.91           H  
ATOM    205 2HB  SER A  14      14.895  33.041   3.664  1.00  0.91           H  
ATOM    206  HG  SER A  14      13.474  33.926   2.138  1.00  0.91           H  
ATOM    207  N   ARG A  15      11.169  33.267   3.026  1.00  0.90           N  
ATOM    208  CA  ARG A  15      10.324  32.607   2.042  1.00  0.90           C  
ATOM    209  C   ARG A  15      10.076  33.517   0.840  1.00  0.90           C  
ATOM    210  O   ARG A  15       9.713  34.679   1.017  1.00  0.90           O  
ATOM    211  CB  ARG A  15       8.985  32.224   2.653  1.00  0.90           C  
ATOM    212  CG  ARG A  15       8.010  31.585   1.676  1.00  0.90           C  
ATOM    213  CD  ARG A  15       6.743  31.220   2.314  1.00  0.90           C  
ATOM    214  NE  ARG A  15       6.895  30.119   3.233  1.00  0.90           N  
ATOM    215  CZ  ARG A  15       5.963  29.701   4.088  1.00  0.90           C  
ATOM    216  NH1 ARG A  15       4.787  30.285   4.188  1.00  0.90           N  
ATOM    217  NH2 ARG A  15       6.263  28.691   4.813  1.00  0.90           N  
ATOM    218  H   ARG A  15      11.030  34.246   3.235  1.00  0.90           H  
ATOM    219  HA  ARG A  15      10.819  31.693   1.741  1.00  0.90           H  
ATOM    220 1HB  ARG A  15       9.150  31.510   3.466  1.00  0.90           H  
ATOM    221 2HB  ARG A  15       8.508  33.105   3.081  1.00  0.90           H  
ATOM    222 1HG  ARG A  15       7.797  32.275   0.860  1.00  0.90           H  
ATOM    223 2HG  ARG A  15       8.449  30.673   1.279  1.00  0.90           H  
ATOM    224 1HD  ARG A  15       6.357  32.074   2.867  1.00  0.90           H  
ATOM    225 2HD  ARG A  15       6.025  30.927   1.550  1.00  0.90           H  
ATOM    226  HE  ARG A  15       7.787  29.580   3.253  1.00  0.90           H  
ATOM    227 1HH1 ARG A  15       4.564  31.079   3.610  1.00  0.90           H  
ATOM    228 2HH1 ARG A  15       4.109  29.929   4.852  1.00  0.90           H  
ATOM    229 1HH2 ARG A  15       7.186  28.278   4.679  1.00  0.90           H  
ATOM    230 2HH2 ARG A  15       5.607  28.307   5.496  1.00  0.90           H  
ATOM    231  N   PRO A  16      10.259  33.006  -0.384  1.00  0.86           N  
ATOM    232  CA  PRO A  16      10.726  31.690  -0.815  1.00  0.86           C  
ATOM    233  C   PRO A  16      12.206  31.541  -0.522  1.00  0.86           C  
ATOM    234  O   PRO A  16      12.890  32.536  -0.278  1.00  0.86           O  
ATOM    235  CB  PRO A  16      10.455  31.710  -2.318  1.00  0.86           C  
ATOM    236  CG  PRO A  16      10.520  33.174  -2.692  1.00  0.86           C  
ATOM    237  CD  PRO A  16       9.947  33.907  -1.490  1.00  0.86           C  
ATOM    238  HA  PRO A  16      10.147  30.894  -0.332  1.00  0.86           H  
ATOM    239 1HB  PRO A  16      11.210  31.102  -2.844  1.00  0.86           H  
ATOM    240 2HB  PRO A  16       9.475  31.258  -2.531  1.00  0.86           H  
ATOM    241 1HG  PRO A  16      11.560  33.462  -2.906  1.00  0.86           H  
ATOM    242 2HG  PRO A  16       9.946  33.357  -3.612  1.00  0.86           H  
ATOM    243 1HD  PRO A  16      10.455  34.871  -1.345  1.00  0.86           H  
ATOM    244 2HD  PRO A  16       8.858  34.028  -1.585  1.00  0.86           H  
ATOM    245  N   SER A  17      12.696  30.310  -0.523  1.00  0.82           N  
ATOM    246  CA  SER A  17      14.113  30.110  -0.288  1.00  0.82           C  
ATOM    247  C   SER A  17      14.698  29.001  -1.125  1.00  0.82           C  
ATOM    248  O   SER A  17      14.024  28.026  -1.486  1.00  0.82           O  
ATOM    249  CB  SER A  17      14.351  29.771   1.174  1.00  0.82           C  
ATOM    250  OG  SER A  17      13.751  28.535   1.514  1.00  0.82           O  
ATOM    251  H   SER A  17      12.100  29.517  -0.707  1.00  0.82           H  
ATOM    252  HA  SER A  17      14.638  31.036  -0.532  1.00  0.82           H  
ATOM    253 1HB  SER A  17      15.419  29.732   1.382  1.00  0.82           H  
ATOM    254 2HB  SER A  17      13.934  30.558   1.787  1.00  0.82           H  
ATOM    255  HG  SER A  17      13.485  28.625   2.448  1.00  0.82           H  
ATOM    256  N   LYS A  18      15.996  29.126  -1.343  1.00  0.77           N  
ATOM    257  CA  LYS A  18      16.788  28.156  -2.065  1.00  0.77           C  
ATOM    258  C   LYS A  18      16.879  26.860  -1.283  1.00  0.77           C  
ATOM    259  O   LYS A  18      16.848  25.767  -1.850  1.00  0.77           O  
ATOM    260  CB  LYS A  18      18.154  28.761  -2.310  1.00  0.77           C  
ATOM    261  CG  LYS A  18      18.129  29.923  -3.323  1.00  0.77           C  
ATOM    262  CD  LYS A  18      19.517  30.504  -3.577  1.00  0.77           C  
ATOM    263  CE  LYS A  18      19.488  31.595  -4.659  1.00  0.77           C  
ATOM    264  NZ  LYS A  18      18.806  32.845  -4.186  1.00  0.77           N  
ATOM    265  H   LYS A  18      16.455  29.962  -1.006  1.00  0.77           H  
ATOM    266  HA  LYS A  18      16.310  27.949  -3.023  1.00  0.77           H  
ATOM    267 1HB  LYS A  18      18.565  29.129  -1.373  1.00  0.77           H  
ATOM    268 2HB  LYS A  18      18.821  28.005  -2.673  1.00  0.77           H  
ATOM    269 1HG  LYS A  18      17.724  29.559  -4.269  1.00  0.77           H  
ATOM    270 2HG  LYS A  18      17.477  30.710  -2.951  1.00  0.77           H  
ATOM    271 1HD  LYS A  18      19.908  30.932  -2.655  1.00  0.77           H  
ATOM    272 2HD  LYS A  18      20.182  29.719  -3.890  1.00  0.77           H  
ATOM    273 1HE  LYS A  18      20.510  31.833  -4.949  1.00  0.77           H  
ATOM    274 2HE  LYS A  18      18.956  31.219  -5.530  1.00  0.77           H  
ATOM    275 1HZ  LYS A  18      18.812  33.528  -4.930  1.00  0.77           H  
ATOM    276 2HZ  LYS A  18      17.851  32.635  -3.930  1.00  0.77           H  
ATOM    277 3HZ  LYS A  18      19.295  33.216  -3.384  1.00  0.77           H  
ATOM    278  N   THR A  19      16.936  26.988   0.040  1.00  0.73           N  
ATOM    279  CA  THR A  19      17.034  25.822   0.892  1.00  0.73           C  
ATOM    280  C   THR A  19      15.765  25.004   0.749  1.00  0.73           C  
ATOM    281  O   THR A  19      15.832  23.796   0.509  1.00  0.73           O  
ATOM    282  CB  THR A  19      17.176  26.224   2.359  1.00  0.73           C  
ATOM    283  OG1 THR A  19      18.357  27.032   2.539  1.00  0.73           O  
ATOM    284  CG2 THR A  19      17.271  24.990   3.232  1.00  0.73           C  
ATOM    285  H   THR A  19      16.937  27.907   0.448  1.00  0.73           H  
ATOM    286  HA  THR A  19      17.882  25.213   0.588  1.00  0.73           H  
ATOM    287  HB  THR A  19      16.302  26.800   2.662  1.00  0.73           H  
ATOM    288  HG1 THR A  19      19.100  26.746   1.965  1.00  0.73           H  
ATOM    289 1HG2 THR A  19      17.349  25.278   4.267  1.00  0.73           H  
ATOM    290 2HG2 THR A  19      16.380  24.379   3.099  1.00  0.73           H  
ATOM    291 3HG2 THR A  19      18.148  24.426   2.941  1.00  0.73           H  
ATOM    292  N   ARG A  20      14.591  25.658   0.853  1.00  0.70           N  
ATOM    293  CA  ARG A  20      13.345  24.922   0.715  1.00  0.70           C  
ATOM    294  C   ARG A  20      13.253  24.287  -0.650  1.00  0.70           C  
ATOM    295  O   ARG A  20      12.813  23.146  -0.770  1.00  0.70           O  
ATOM    296  CB  ARG A  20      12.117  25.782   0.956  1.00  0.70           C  
ATOM    297  CG  ARG A  20      10.808  25.001   0.936  1.00  0.70           C  
ATOM    298  CD  ARG A  20       9.646  25.873   1.199  1.00  0.70           C  
ATOM    299  NE  ARG A  20       8.393  25.127   1.234  1.00  0.70           N  
ATOM    300  CZ  ARG A  20       7.644  24.821   0.153  1.00  0.70           C  
ATOM    301  NH1 ARG A  20       8.024  25.193  -1.046  1.00  0.70           N  
ATOM    302  NH2 ARG A  20       6.519  24.146   0.296  1.00  0.70           N  
ATOM    303  H   ARG A  20      14.542  26.664   1.031  1.00  0.70           H  
ATOM    304  HA  ARG A  20      13.339  24.120   1.445  1.00  0.70           H  
ATOM    305 1HB  ARG A  20      12.196  26.272   1.927  1.00  0.70           H  
ATOM    306 2HB  ARG A  20      12.064  26.564   0.196  1.00  0.70           H  
ATOM    307 1HG  ARG A  20      10.679  24.535  -0.045  1.00  0.70           H  
ATOM    308 2HG  ARG A  20      10.836  24.224   1.705  1.00  0.70           H  
ATOM    309 1HD  ARG A  20       9.775  26.367   2.162  1.00  0.70           H  
ATOM    310 2HD  ARG A  20       9.574  26.626   0.415  1.00  0.70           H  
ATOM    311  HE  ARG A  20       8.057  24.825   2.136  1.00  0.70           H  
ATOM    312 1HH1 ARG A  20       8.884  25.702  -1.174  1.00  0.70           H  
ATOM    313 2HH1 ARG A  20       7.447  24.965  -1.852  1.00  0.70           H  
ATOM    314 1HH2 ARG A  20       6.215  23.856   1.215  1.00  0.70           H  
ATOM    315 2HH2 ARG A  20       5.965  23.918  -0.518  1.00  0.70           H  
ATOM    316  N   SER A  21      13.673  25.017  -1.688  1.00  0.68           N  
ATOM    317  CA  SER A  21      13.602  24.489  -3.037  1.00  0.68           C  
ATOM    318  C   SER A  21      14.439  23.219  -3.165  1.00  0.68           C  
ATOM    319  O   SER A  21      13.977  22.222  -3.716  1.00  0.68           O  
ATOM    320  CB  SER A  21      14.106  25.531  -4.018  1.00  0.68           C  
ATOM    321  OG  SER A  21      13.273  26.659  -4.022  1.00  0.68           O  
ATOM    322  H   SER A  21      14.015  25.969  -1.547  1.00  0.68           H  
ATOM    323  HA  SER A  21      12.563  24.247  -3.264  1.00  0.68           H  
ATOM    324 1HB  SER A  21      15.116  25.822  -3.753  1.00  0.68           H  
ATOM    325 2HB  SER A  21      14.144  25.096  -5.018  1.00  0.68           H  
ATOM    326  HG  SER A  21      13.369  27.063  -3.131  1.00  0.68           H  
ATOM    327  N   LEU A  22      15.633  23.208  -2.569  1.00  0.68           N  
ATOM    328  CA  LEU A  22      16.500  22.036  -2.653  1.00  0.68           C  
ATOM    329  C   LEU A  22      15.833  20.846  -1.979  1.00  0.68           C  
ATOM    330  O   LEU A  22      15.867  19.718  -2.486  1.00  0.68           O  
ATOM    331  CB  LEU A  22      17.847  22.340  -1.992  1.00  0.68           C  
ATOM    332  CG  LEU A  22      18.909  21.254  -2.075  1.00  0.68           C  
ATOM    333  CD1 LEU A  22      19.155  20.938  -3.548  1.00  0.68           C  
ATOM    334  CD2 LEU A  22      20.203  21.779  -1.421  1.00  0.68           C  
ATOM    335  H   LEU A  22      15.974  24.052  -2.106  1.00  0.68           H  
ATOM    336  HA  LEU A  22      16.660  21.797  -3.704  1.00  0.68           H  
ATOM    337 1HB  LEU A  22      18.235  23.225  -2.429  1.00  0.68           H  
ATOM    338 2HB  LEU A  22      17.668  22.546  -0.934  1.00  0.68           H  
ATOM    339  HG  LEU A  22      18.572  20.349  -1.565  1.00  0.68           H  
ATOM    340 1HD1 LEU A  22      19.923  20.170  -3.637  1.00  0.68           H  
ATOM    341 2HD1 LEU A  22      18.228  20.580  -4.000  1.00  0.68           H  
ATOM    342 3HD1 LEU A  22      19.475  21.843  -4.062  1.00  0.68           H  
ATOM    343 1HD2 LEU A  22      20.986  21.024  -1.489  1.00  0.68           H  
ATOM    344 2HD2 LEU A  22      20.520  22.670  -1.936  1.00  0.68           H  
ATOM    345 3HD2 LEU A  22      20.017  22.020  -0.375  1.00  0.68           H  
ATOM    346  N   VAL A  23      15.225  21.110  -0.829  1.00  0.68           N  
ATOM    347  CA  VAL A  23      14.539  20.092  -0.062  1.00  0.68           C  
ATOM    348  C   VAL A  23      13.334  19.522  -0.779  1.00  0.68           C  
ATOM    349  O   VAL A  23      13.167  18.300  -0.847  1.00  0.68           O  
ATOM    350  CB  VAL A  23      14.058  20.698   1.243  1.00  0.68           C  
ATOM    351  CG1 VAL A  23      13.246  19.824   1.906  1.00  0.68           C  
ATOM    352  CG2 VAL A  23      15.170  20.967   2.081  1.00  0.68           C  
ATOM    353  H   VAL A  23      15.255  22.065  -0.464  1.00  0.68           H  
ATOM    354  HA  VAL A  23      15.243  19.288   0.148  1.00  0.68           H  
ATOM    355  HB  VAL A  23      13.508  21.605   1.040  1.00  0.68           H  
ATOM    356 1HG1 VAL A  23      12.924  20.268   2.850  1.00  0.68           H  
ATOM    357 2HG1 VAL A  23      12.378  19.575   1.300  1.00  0.68           H  
ATOM    358 3HG1 VAL A  23      13.856  18.945   2.083  1.00  0.68           H  
ATOM    359 1HG2 VAL A  23      14.818  21.398   3.014  1.00  0.68           H  
ATOM    360 2HG2 VAL A  23      15.690  20.034   2.281  1.00  0.68           H  
ATOM    361 3HG2 VAL A  23      15.827  21.656   1.578  1.00  0.68           H  
ATOM    362  N   GLU A  24      12.496  20.402  -1.322  1.00  0.69           N  
ATOM    363  CA  GLU A  24      11.313  19.966  -2.027  1.00  0.69           C  
ATOM    364  C   GLU A  24      11.691  19.105  -3.216  1.00  0.69           C  
ATOM    365  O   GLU A  24      11.102  18.045  -3.429  1.00  0.69           O  
ATOM    366  CB  GLU A  24      10.470  21.160  -2.487  1.00  0.69           C  
ATOM    367  CG  GLU A  24       9.184  20.750  -3.225  1.00  0.69           C  
ATOM    368  CD  GLU A  24       8.291  21.915  -3.646  1.00  0.69           C  
ATOM    369  OE1 GLU A  24       8.603  23.042  -3.346  1.00  0.69           O  
ATOM    370  OE2 GLU A  24       7.296  21.657  -4.297  1.00  0.69           O  
ATOM    371  H   GLU A  24      12.690  21.396  -1.233  1.00  0.69           H  
ATOM    372  HA  GLU A  24      10.714  19.361  -1.350  1.00  0.69           H  
ATOM    373 1HB  GLU A  24      10.195  21.766  -1.621  1.00  0.69           H  
ATOM    374 2HB  GLU A  24      11.067  21.790  -3.152  1.00  0.69           H  
ATOM    375 1HG  GLU A  24       9.472  20.196  -4.117  1.00  0.69           H  
ATOM    376 2HG  GLU A  24       8.613  20.077  -2.586  1.00  0.69           H  
ATOM    377  N   GLU A  25      12.694  19.537  -3.983  1.00  0.71           N  
ATOM    378  CA  GLU A  25      13.105  18.769  -5.145  1.00  0.71           C  
ATOM    379  C   GLU A  25      13.650  17.405  -4.734  1.00  0.71           C  
ATOM    380  O   GLU A  25      13.301  16.387  -5.339  1.00  0.71           O  
ATOM    381  CB  GLU A  25      14.160  19.556  -5.923  1.00  0.71           C  
ATOM    382  CG  GLU A  25      13.610  20.807  -6.606  1.00  0.71           C  
ATOM    383  CD  GLU A  25      14.685  21.657  -7.157  1.00  0.71           C  
ATOM    384  OE1 GLU A  25      15.812  21.269  -7.031  1.00  0.71           O  
ATOM    385  OE2 GLU A  25      14.400  22.725  -7.675  1.00  0.71           O  
ATOM    386  H   GLU A  25      13.159  20.422  -3.773  1.00  0.71           H  
ATOM    387  HA  GLU A  25      12.236  18.617  -5.782  1.00  0.71           H  
ATOM    388 1HB  GLU A  25      14.956  19.868  -5.239  1.00  0.71           H  
ATOM    389 2HB  GLU A  25      14.607  18.917  -6.683  1.00  0.71           H  
ATOM    390 1HG  GLU A  25      12.952  20.502  -7.417  1.00  0.71           H  
ATOM    391 2HG  GLU A  25      13.019  21.376  -5.893  1.00  0.71           H  
ATOM    392  N   ALA A  26      14.445  17.355  -3.657  1.00  0.74           N  
ATOM    393  CA  ALA A  26      14.973  16.082  -3.192  1.00  0.74           C  
ATOM    394  C   ALA A  26      13.838  15.150  -2.774  1.00  0.74           C  
ATOM    395  O   ALA A  26      13.867  13.953  -3.075  1.00  0.74           O  
ATOM    396  CB  ALA A  26      15.934  16.313  -2.045  1.00  0.74           C  
ATOM    397  H   ALA A  26      14.723  18.215  -3.180  1.00  0.74           H  
ATOM    398  HA  ALA A  26      15.507  15.611  -4.010  1.00  0.74           H  
ATOM    399 1HB  ALA A  26      16.347  15.364  -1.708  1.00  0.74           H  
ATOM    400 2HB  ALA A  26      16.742  16.966  -2.378  1.00  0.74           H  
ATOM    401 3HB  ALA A  26      15.398  16.792  -1.235  1.00  0.74           H  
ATOM    402  N   ALA A  27      12.826  15.704  -2.090  1.00  0.79           N  
ATOM    403  CA  ALA A  27      11.685  14.915  -1.644  1.00  0.79           C  
ATOM    404  C   ALA A  27      10.864  14.416  -2.814  1.00  0.79           C  
ATOM    405  O   ALA A  27      10.491  13.242  -2.861  1.00  0.79           O  
ATOM    406  CB  ALA A  27      10.823  15.747  -0.715  1.00  0.79           C  
ATOM    407  H   ALA A  27      12.863  16.694  -1.853  1.00  0.79           H  
ATOM    408  HA  ALA A  27      12.055  14.045  -1.114  1.00  0.79           H  
ATOM    409 1HB  ALA A  27       9.986  15.152  -0.362  1.00  0.79           H  
ATOM    410 2HB  ALA A  27      11.418  16.080   0.134  1.00  0.79           H  
ATOM    411 3HB  ALA A  27      10.451  16.618  -1.255  1.00  0.79           H  
ATOM    412  N   ARG A  28      10.612  15.283  -3.795  1.00  0.86           N  
ATOM    413  CA  ARG A  28       9.817  14.875  -4.940  1.00  0.86           C  
ATOM    414  C   ARG A  28      10.511  13.800  -5.746  1.00  0.86           C  
ATOM    415  O   ARG A  28       9.868  12.848  -6.195  1.00  0.86           O  
ATOM    416  CB  ARG A  28       9.483  16.058  -5.828  1.00  0.86           C  
ATOM    417  CG  ARG A  28       8.433  17.005  -5.253  1.00  0.86           C  
ATOM    418  CD  ARG A  28       8.112  18.108  -6.193  1.00  0.86           C  
ATOM    419  NE  ARG A  28       7.117  19.020  -5.648  1.00  0.86           N  
ATOM    420  CZ  ARG A  28       5.792  18.839  -5.683  1.00  0.86           C  
ATOM    421  NH1 ARG A  28       5.257  17.767  -6.235  1.00  0.86           N  
ATOM    422  NH2 ARG A  28       5.045  19.770  -5.145  1.00  0.86           N  
ATOM    423  H   ARG A  28      10.945  16.244  -3.728  1.00  0.86           H  
ATOM    424  HA  ARG A  28       8.878  14.467  -4.568  1.00  0.86           H  
ATOM    425 1HB  ARG A  28      10.392  16.643  -5.994  1.00  0.86           H  
ATOM    426 2HB  ARG A  28       9.135  15.707  -6.796  1.00  0.86           H  
ATOM    427 1HG  ARG A  28       7.519  16.451  -5.048  1.00  0.86           H  
ATOM    428 2HG  ARG A  28       8.805  17.442  -4.327  1.00  0.86           H  
ATOM    429 1HD  ARG A  28       9.021  18.679  -6.390  1.00  0.86           H  
ATOM    430 2HD  ARG A  28       7.729  17.699  -7.125  1.00  0.86           H  
ATOM    431  HE  ARG A  28       7.431  19.888  -5.197  1.00  0.86           H  
ATOM    432 1HH1 ARG A  28       5.851  17.060  -6.644  1.00  0.86           H  
ATOM    433 2HH1 ARG A  28       4.254  17.654  -6.247  1.00  0.86           H  
ATOM    434 1HH2 ARG A  28       5.526  20.585  -4.734  1.00  0.86           H  
ATOM    435 2HH2 ARG A  28       4.042  19.692  -5.141  1.00  0.86           H  
ATOM    436  N   ARG A  29      11.825  13.923  -5.915  1.00  0.96           N  
ATOM    437  CA  ARG A  29      12.559  12.910  -6.643  1.00  0.96           C  
ATOM    438  C   ARG A  29      12.564  11.609  -5.870  1.00  0.96           C  
ATOM    439  O   ARG A  29      12.389  10.534  -6.448  1.00  0.96           O  
ATOM    440  CB  ARG A  29      13.963  13.377  -6.936  1.00  0.96           C  
ATOM    441  CG  ARG A  29      14.018  14.511  -7.960  1.00  0.96           C  
ATOM    442  CD  ARG A  29      13.719  14.039  -9.339  1.00  0.96           C  
ATOM    443  NE  ARG A  29      13.692  15.145 -10.298  1.00  0.96           N  
ATOM    444  CZ  ARG A  29      14.745  15.608 -11.020  1.00  0.96           C  
ATOM    445  NH1 ARG A  29      15.947  15.069 -10.938  1.00  0.96           N  
ATOM    446  NH2 ARG A  29      14.563  16.632 -11.839  1.00  0.96           N  
ATOM    447  H   ARG A  29      12.320  14.737  -5.545  1.00  0.96           H  
ATOM    448  HA  ARG A  29      12.059  12.739  -7.596  1.00  0.96           H  
ATOM    449 1HB  ARG A  29      14.412  13.746  -6.013  1.00  0.96           H  
ATOM    450 2HB  ARG A  29      14.571  12.551  -7.298  1.00  0.96           H  
ATOM    451 1HG  ARG A  29      13.288  15.274  -7.692  1.00  0.96           H  
ATOM    452 2HG  ARG A  29      14.992  14.948  -7.981  1.00  0.96           H  
ATOM    453 1HD  ARG A  29      14.495  13.336  -9.654  1.00  0.96           H  
ATOM    454 2HD  ARG A  29      12.749  13.545  -9.357  1.00  0.96           H  
ATOM    455  HE  ARG A  29      12.807  15.618 -10.422  1.00  0.96           H  
ATOM    456 1HH1 ARG A  29      16.166  14.268 -10.328  1.00  0.96           H  
ATOM    457 2HH1 ARG A  29      16.702  15.429 -11.499  1.00  0.96           H  
ATOM    458 1HH2 ARG A  29      13.652  17.061 -11.920  1.00  0.96           H  
ATOM    459 2HH2 ARG A  29      15.341  16.983 -12.381  1.00  0.96           H  
ATOM    460  N   ALA A  30      12.715  11.680  -4.546  1.00  1.08           N  
ATOM    461  CA  ALA A  30      12.692  10.450  -3.789  1.00  1.08           C  
ATOM    462  C   ALA A  30      11.344   9.762  -3.992  1.00  1.08           C  
ATOM    463  O   ALA A  30      11.290   8.569  -4.304  1.00  1.08           O  
ATOM    464  CB  ALA A  30      12.949  10.747  -2.321  1.00  1.08           C  
ATOM    465  H   ALA A  30      12.877  12.569  -4.070  1.00  1.08           H  
ATOM    466  HA  ALA A  30      13.469   9.793  -4.171  1.00  1.08           H  
ATOM    467 1HB  ALA A  30      12.956   9.829  -1.769  1.00  1.08           H  
ATOM    468 2HB  ALA A  30      13.917  11.240  -2.216  1.00  1.08           H  
ATOM    469 3HB  ALA A  30      12.172  11.406  -1.953  1.00  1.08           H  
ATOM    470  N   VAL A  31      10.255  10.529  -3.928  1.00  1.24           N  
ATOM    471  CA  VAL A  31       8.931   9.953  -4.092  1.00  1.24           C  
ATOM    472  C   VAL A  31       8.726   9.385  -5.476  1.00  1.24           C  
ATOM    473  O   VAL A  31       8.173   8.299  -5.628  1.00  1.24           O  
ATOM    474  CB  VAL A  31       7.832  10.954  -3.757  1.00  1.24           C  
ATOM    475  CG1 VAL A  31       6.500  10.370  -4.136  1.00  1.24           C  
ATOM    476  CG2 VAL A  31       7.847  11.228  -2.274  1.00  1.24           C  
ATOM    477  H   VAL A  31      10.347  11.520  -3.704  1.00  1.24           H  
ATOM    478  HA  VAL A  31       8.832   9.138  -3.389  1.00  1.24           H  
ATOM    479  HB  VAL A  31       7.992  11.878  -4.317  1.00  1.24           H  
ATOM    480 1HG1 VAL A  31       5.706  11.072  -3.890  1.00  1.24           H  
ATOM    481 2HG1 VAL A  31       6.481  10.160  -5.204  1.00  1.24           H  
ATOM    482 3HG1 VAL A  31       6.355   9.453  -3.588  1.00  1.24           H  
ATOM    483 1HG2 VAL A  31       7.060  11.937  -2.049  1.00  1.24           H  
ATOM    484 2HG2 VAL A  31       7.673  10.307  -1.728  1.00  1.24           H  
ATOM    485 3HG2 VAL A  31       8.810  11.641  -1.988  1.00  1.24           H  
ATOM    486  N   ALA A  32       9.184  10.088  -6.504  1.00  1.41           N  
ATOM    487  CA  ALA A  32       9.030   9.580  -7.858  1.00  1.41           C  
ATOM    488  C   ALA A  32       9.687   8.210  -7.995  1.00  1.41           C  
ATOM    489  O   ALA A  32       9.176   7.330  -8.694  1.00  1.41           O  
ATOM    490  CB  ALA A  32       9.665  10.544  -8.845  1.00  1.41           C  
ATOM    491  H   ALA A  32       9.622  10.993  -6.348  1.00  1.41           H  
ATOM    492  HA  ALA A  32       7.968   9.481  -8.069  1.00  1.41           H  
ATOM    493 1HB  ALA A  32       9.535  10.165  -9.857  1.00  1.41           H  
ATOM    494 2HB  ALA A  32       9.192  11.521  -8.754  1.00  1.41           H  
ATOM    495 3HB  ALA A  32      10.728  10.635  -8.624  1.00  1.41           H  
ATOM    496  N   ARG A  33      10.810   8.022  -7.308  1.00  1.56           N  
ATOM    497  CA  ARG A  33      11.560   6.782  -7.346  1.00  1.56           C  
ATOM    498  C   ARG A  33      10.925   5.631  -6.564  1.00  1.56           C  
ATOM    499  O   ARG A  33      11.005   4.495  -7.012  1.00  1.56           O  
ATOM    500  CB  ARG A  33      12.955   7.075  -6.882  1.00  1.56           C  
ATOM    501  CG  ARG A  33      13.692   7.941  -7.887  1.00  1.56           C  
ATOM    502  CD  ARG A  33      15.000   8.287  -7.440  1.00  1.56           C  
ATOM    503  NE  ARG A  33      15.614   9.323  -8.270  1.00  1.56           N  
ATOM    504  CZ  ARG A  33      16.235   9.125  -9.443  1.00  1.56           C  
ATOM    505  NH1 ARG A  33      16.324   7.922  -9.954  1.00  1.56           N  
ATOM    506  NH2 ARG A  33      16.762  10.145 -10.091  1.00  1.56           N  
ATOM    507  H   ARG A  33      11.190   8.799  -6.761  1.00  1.56           H  
ATOM    508  HA  ARG A  33      11.626   6.456  -8.375  1.00  1.56           H  
ATOM    509 1HB  ARG A  33      12.922   7.625  -5.949  1.00  1.56           H  
ATOM    510 2HB  ARG A  33      13.496   6.161  -6.703  1.00  1.56           H  
ATOM    511 1HG  ARG A  33      13.772   7.416  -8.837  1.00  1.56           H  
ATOM    512 2HG  ARG A  33      13.134   8.852  -8.036  1.00  1.56           H  
ATOM    513 1HD  ARG A  33      14.867   8.665  -6.457  1.00  1.56           H  
ATOM    514 2HD  ARG A  33      15.658   7.427  -7.417  1.00  1.56           H  
ATOM    515  HE  ARG A  33      15.575  10.271  -7.924  1.00  1.56           H  
ATOM    516 1HH1 ARG A  33      15.919   7.135  -9.471  1.00  1.56           H  
ATOM    517 2HH1 ARG A  33      16.796   7.778 -10.834  1.00  1.56           H  
ATOM    518 1HH2 ARG A  33      16.714  11.106  -9.713  1.00  1.56           H  
ATOM    519 2HH2 ARG A  33      17.233   9.998 -10.969  1.00  1.56           H  
ATOM    520  N   PHE A  34      10.272   5.897  -5.422  1.00  1.64           N  
ATOM    521  CA  PHE A  34       9.646   4.780  -4.682  1.00  1.64           C  
ATOM    522  C   PHE A  34       8.100   4.706  -4.783  1.00  1.64           C  
ATOM    523  O   PHE A  34       7.497   3.732  -4.343  1.00  1.64           O  
ATOM    524  CB  PHE A  34      10.088   4.740  -3.209  1.00  1.64           C  
ATOM    525  CG  PHE A  34       9.784   5.914  -2.414  1.00  1.64           C  
ATOM    526  CD1 PHE A  34       8.564   6.127  -1.872  1.00  1.64           C  
ATOM    527  CD2 PHE A  34      10.739   6.782  -2.166  1.00  1.64           C  
ATOM    528  CE1 PHE A  34       8.333   7.231  -1.104  1.00  1.64           C  
ATOM    529  CE2 PHE A  34      10.509   7.855  -1.416  1.00  1.64           C  
ATOM    530  CZ  PHE A  34       9.302   8.089  -0.875  1.00  1.64           C  
ATOM    531  H   PHE A  34      10.258   6.855  -5.068  1.00  1.64           H  
ATOM    532  HA  PHE A  34      10.023   3.853  -5.114  1.00  1.64           H  
ATOM    533 1HB  PHE A  34       9.616   3.877  -2.728  1.00  1.64           H  
ATOM    534 2HB  PHE A  34      11.164   4.575  -3.163  1.00  1.64           H  
ATOM    535  HD1 PHE A  34       7.779   5.412  -2.067  1.00  1.64           H  
ATOM    536  HD2 PHE A  34      11.727   6.617  -2.594  1.00  1.64           H  
ATOM    537  HE1 PHE A  34       7.381   7.421  -0.673  1.00  1.64           H  
ATOM    538  HE2 PHE A  34      11.299   8.517  -1.269  1.00  1.64           H  
ATOM    539  HZ  PHE A  34       9.109   8.967  -0.261  1.00  1.64           H  
ATOM    540  N   GLY A  35       7.447   5.721  -5.345  1.00  1.60           N  
ATOM    541  CA  GLY A  35       5.990   5.700  -5.544  1.00  1.60           C  
ATOM    542  C   GLY A  35       5.121   5.909  -4.296  1.00  1.60           C  
ATOM    543  O   GLY A  35       3.959   5.498  -4.278  1.00  1.60           O  
ATOM    544  H   GLY A  35       7.959   6.535  -5.657  1.00  1.60           H  
ATOM    545 1HA  GLY A  35       5.742   6.474  -6.270  1.00  1.60           H  
ATOM    546 2HA  GLY A  35       5.717   4.754  -6.008  1.00  1.60           H  
ATOM    547  N   GLY A  36       5.684   6.513  -3.262  1.00  1.47           N  
ATOM    548  CA  GLY A  36       4.988   6.733  -1.991  1.00  1.47           C  
ATOM    549  C   GLY A  36       4.610   8.193  -1.787  1.00  1.47           C  
ATOM    550  O   GLY A  36       4.017   8.817  -2.671  1.00  1.47           O  
ATOM    551  H   GLY A  36       6.640   6.830  -3.362  1.00  1.47           H  
ATOM    552 1HA  GLY A  36       4.078   6.141  -1.993  1.00  1.47           H  
ATOM    553 2HA  GLY A  36       5.575   6.366  -1.153  1.00  1.47           H  
ATOM    554  N   SER A  37       4.914   8.740  -0.609  1.00  1.28           N  
ATOM    555  CA  SER A  37       4.491  10.108  -0.320  1.00  1.28           C  
ATOM    556  C   SER A  37       5.497  10.907   0.479  1.00  1.28           C  
ATOM    557  O   SER A  37       6.429  10.350   1.069  1.00  1.28           O  
ATOM    558  CB  SER A  37       3.177  10.088   0.442  1.00  1.28           C  
ATOM    559  OG  SER A  37       3.326   9.491   1.705  1.00  1.28           O  
ATOM    560  H   SER A  37       5.421   8.194   0.094  1.00  1.28           H  
ATOM    561  HA  SER A  37       4.340  10.625  -1.268  1.00  1.28           H  
ATOM    562 1HB  SER A  37       2.815  11.109   0.565  1.00  1.28           H  
ATOM    563 2HB  SER A  37       2.430   9.545  -0.136  1.00  1.28           H  
ATOM    564  HG  SER A  37       3.601   8.582   1.541  1.00  1.28           H  
ATOM    565  N   ALA A  38       5.293  12.223   0.496  1.00  1.10           N  
ATOM    566  CA  ALA A  38       6.167  13.102   1.244  1.00  1.10           C  
ATOM    567  C   ALA A  38       5.474  14.351   1.735  1.00  1.10           C  
ATOM    568  O   ALA A  38       4.482  14.808   1.162  1.00  1.10           O  
ATOM    569  CB  ALA A  38       7.354  13.545   0.405  1.00  1.10           C  
ATOM    570  H   ALA A  38       4.514  12.614  -0.013  1.00  1.10           H  
ATOM    571  HA  ALA A  38       6.504  12.544   2.105  1.00  1.10           H  
ATOM    572 1HB  ALA A  38       8.002  14.175   1.018  1.00  1.10           H  
ATOM    573 2HB  ALA A  38       7.907  12.680   0.081  1.00  1.10           H  
ATOM    574 3HB  ALA A  38       7.010  14.109  -0.459  1.00  1.10           H  
ATOM    575  N   HIS A  39       6.069  14.920   2.772  1.00  0.96           N  
ATOM    576  CA  HIS A  39       5.651  16.177   3.366  1.00  0.96           C  
ATOM    577  C   HIS A  39       6.881  17.064   3.475  1.00  0.96           C  
ATOM    578  O   HIS A  39       7.981  16.557   3.699  1.00  0.96           O  
ATOM    579  CB  HIS A  39       5.074  15.926   4.766  1.00  0.96           C  
ATOM    580  CG  HIS A  39       3.921  14.994   4.763  1.00  0.96           C  
ATOM    581  ND1 HIS A  39       2.618  15.415   4.620  1.00  0.96           N  
ATOM    582  CD2 HIS A  39       3.877  13.644   4.855  1.00  0.96           C  
ATOM    583  CE1 HIS A  39       1.815  14.364   4.633  1.00  0.96           C  
ATOM    584  NE2 HIS A  39       2.553  13.276   4.775  1.00  0.96           N  
ATOM    585  H   HIS A  39       6.863  14.421   3.173  1.00  0.96           H  
ATOM    586  HA  HIS A  39       4.909  16.674   2.743  1.00  0.96           H  
ATOM    587 1HB  HIS A  39       5.844  15.529   5.407  1.00  0.96           H  
ATOM    588 2HB  HIS A  39       4.750  16.874   5.198  1.00  0.96           H  
ATOM    589  HD2 HIS A  39       4.734  12.978   4.963  1.00  0.96           H  
ATOM    590  HE1 HIS A  39       0.730  14.390   4.537  1.00  0.96           H  
ATOM    591  HE2 HIS A  39       2.202  12.328   4.810  1.00  0.96           H  
ATOM    592  N   VAL A  40       6.710  18.366   3.281  1.00  0.86           N  
ATOM    593  CA  VAL A  40       7.834  19.288   3.407  1.00  0.86           C  
ATOM    594  C   VAL A  40       7.505  20.364   4.420  1.00  0.86           C  
ATOM    595  O   VAL A  40       6.506  21.071   4.272  1.00  0.86           O  
ATOM    596  CB  VAL A  40       8.160  19.959   2.042  1.00  0.86           C  
ATOM    597  CG1 VAL A  40       9.350  20.939   2.207  1.00  0.86           C  
ATOM    598  CG2 VAL A  40       8.487  18.883   0.977  1.00  0.86           C  
ATOM    599  H   VAL A  40       5.787  18.725   3.072  1.00  0.86           H  
ATOM    600  HA  VAL A  40       8.708  18.746   3.761  1.00  0.86           H  
ATOM    601  HB  VAL A  40       7.298  20.540   1.717  1.00  0.86           H  
ATOM    602 1HG1 VAL A  40       9.563  21.420   1.249  1.00  0.86           H  
ATOM    603 2HG1 VAL A  40       9.103  21.701   2.947  1.00  0.86           H  
ATOM    604 3HG1 VAL A  40      10.230  20.390   2.538  1.00  0.86           H  
ATOM    605 1HG2 VAL A  40       8.699  19.375   0.029  1.00  0.86           H  
ATOM    606 2HG2 VAL A  40       9.348  18.305   1.277  1.00  0.86           H  
ATOM    607 3HG2 VAL A  40       7.636  18.217   0.851  1.00  0.86           H  
ATOM    608  N   PHE A  41       8.352  20.508   5.428  1.00  0.83           N  
ATOM    609  CA  PHE A  41       8.139  21.521   6.441  1.00  0.83           C  
ATOM    610  C   PHE A  41       9.161  22.640   6.353  1.00  0.83           C  
ATOM    611  O   PHE A  41      10.371  22.412   6.299  1.00  0.83           O  
ATOM    612  CB  PHE A  41       8.189  20.898   7.821  1.00  0.83           C  
ATOM    613  CG  PHE A  41       7.053  19.959   8.108  1.00  0.83           C  
ATOM    614  CD1 PHE A  41       7.108  18.630   7.729  1.00  0.83           C  
ATOM    615  CD2 PHE A  41       5.929  20.407   8.749  1.00  0.83           C  
ATOM    616  CE1 PHE A  41       6.045  17.777   8.006  1.00  0.83           C  
ATOM    617  CE2 PHE A  41       4.877  19.562   9.016  1.00  0.83           C  
ATOM    618  CZ  PHE A  41       4.937  18.249   8.646  1.00  0.83           C  
ATOM    619  H   PHE A  41       9.147  19.879   5.518  1.00  0.83           H  
ATOM    620  HA  PHE A  41       7.150  21.956   6.298  1.00  0.83           H  
ATOM    621 1HB  PHE A  41       9.103  20.331   7.883  1.00  0.83           H  
ATOM    622 2HB  PHE A  41       8.210  21.676   8.586  1.00  0.83           H  
ATOM    623  HD1 PHE A  41       8.002  18.266   7.214  1.00  0.83           H  
ATOM    624  HD2 PHE A  41       5.876  21.457   9.045  1.00  0.83           H  
ATOM    625  HE1 PHE A  41       6.079  16.734   7.715  1.00  0.83           H  
ATOM    626  HE2 PHE A  41       3.993  19.938   9.522  1.00  0.83           H  
ATOM    627  HZ  PHE A  41       4.102  17.585   8.860  1.00  0.83           H  
ATOM    628  N   ASP A  42       8.640  23.843   6.317  1.00  0.85           N  
ATOM    629  CA  ASP A  42       9.388  25.081   6.267  1.00  0.85           C  
ATOM    630  C   ASP A  42       9.482  25.614   7.683  1.00  0.85           C  
ATOM    631  O   ASP A  42       8.461  25.869   8.307  1.00  0.85           O  
ATOM    632  CB  ASP A  42       8.695  26.050   5.313  1.00  0.85           C  
ATOM    633  CG  ASP A  42       9.383  27.365   5.071  1.00  0.85           C  
ATOM    634  OD1 ASP A  42      10.172  27.808   5.872  1.00  0.85           O  
ATOM    635  OD2 ASP A  42       9.024  27.976   4.069  1.00  0.85           O  
ATOM    636  H   ASP A  42       7.625  23.916   6.344  1.00  0.85           H  
ATOM    637  HA  ASP A  42      10.396  24.882   5.903  1.00  0.85           H  
ATOM    638 1HB  ASP A  42       8.567  25.556   4.352  1.00  0.85           H  
ATOM    639 2HB  ASP A  42       7.689  26.254   5.695  1.00  0.85           H  
ATOM    640  N   ILE A  43      10.677  25.736   8.243  1.00  0.91           N  
ATOM    641  CA  ILE A  43      10.797  26.173   9.639  1.00  0.91           C  
ATOM    642  C   ILE A  43      10.104  27.529   9.869  1.00  0.91           C  
ATOM    643  O   ILE A  43       9.712  27.848  10.994  1.00  0.91           O  
ATOM    644  CB  ILE A  43      12.271  26.278  10.060  1.00  0.91           C  
ATOM    645  CG1 ILE A  43      12.416  26.320  11.531  1.00  0.91           C  
ATOM    646  CG2 ILE A  43      12.858  27.502   9.519  1.00  0.91           C  
ATOM    647  CD1 ILE A  43      13.828  26.120  11.955  1.00  0.91           C  
ATOM    648  H   ILE A  43      11.523  25.534   7.706  1.00  0.91           H  
ATOM    649  HA  ILE A  43      10.312  25.432  10.273  1.00  0.91           H  
ATOM    650  HB  ILE A  43      12.818  25.424   9.672  1.00  0.91           H  
ATOM    651 1HG1 ILE A  43      12.074  27.289  11.899  1.00  0.91           H  
ATOM    652 2HG1 ILE A  43      11.807  25.552  11.971  1.00  0.91           H  
ATOM    653 1HG2 ILE A  43      13.904  27.562   9.801  1.00  0.91           H  
ATOM    654 2HG2 ILE A  43      12.757  27.452   8.450  1.00  0.91           H  
ATOM    655 3HG2 ILE A  43      12.343  28.377   9.898  1.00  0.91           H  
ATOM    656 1HD1 ILE A  43      13.867  26.165  13.033  1.00  0.91           H  
ATOM    657 2HD1 ILE A  43      14.200  25.169  11.624  1.00  0.91           H  
ATOM    658 3HD1 ILE A  43      14.438  26.898  11.520  1.00  0.91           H  
ATOM    659  N   ALA A  44       9.920  28.331   8.804  1.00  1.01           N  
ATOM    660  CA  ALA A  44       9.254  29.623   8.905  1.00  1.01           C  
ATOM    661  C   ALA A  44       7.828  29.462   9.450  1.00  1.01           C  
ATOM    662  O   ALA A  44       7.299  30.359  10.113  1.00  1.01           O  
ATOM    663  CB  ALA A  44       9.211  30.298   7.545  1.00  1.01           C  
ATOM    664  H   ALA A  44      10.233  28.026   7.868  1.00  1.01           H  
ATOM    665  HA  ALA A  44       9.822  30.243   9.598  1.00  1.01           H  
ATOM    666 1HB  ALA A  44       8.737  31.272   7.626  1.00  1.01           H  
ATOM    667 2HB  ALA A  44      10.226  30.419   7.161  1.00  1.01           H  
ATOM    668 3HB  ALA A  44       8.644  29.676   6.854  1.00  1.01           H  
ATOM    669  N   ASP A  45       7.218  28.295   9.193  1.00  1.16           N  
ATOM    670  CA  ASP A  45       5.854  27.956   9.603  1.00  1.16           C  
ATOM    671  C   ASP A  45       5.696  27.911  11.115  1.00  1.16           C  
ATOM    672  O   ASP A  45       4.575  27.937  11.624  1.00  1.16           O  
ATOM    673  CB  ASP A  45       5.445  26.591   9.037  1.00  1.16           C  
ATOM    674  CG  ASP A  45       5.210  26.609   7.537  1.00  1.16           C  
ATOM    675  OD1 ASP A  45       5.025  27.684   7.001  1.00  1.16           O  
ATOM    676  OD2 ASP A  45       5.260  25.563   6.919  1.00  1.16           O  
ATOM    677  H   ASP A  45       7.739  27.577   8.696  1.00  1.16           H  
ATOM    678  HA  ASP A  45       5.179  28.717   9.212  1.00  1.16           H  
ATOM    679 1HB  ASP A  45       6.209  25.854   9.276  1.00  1.16           H  
ATOM    680 2HB  ASP A  45       4.527  26.269   9.523  1.00  1.16           H  
ATOM    681  N   LEU A  46       6.807  27.801  11.845  1.00  1.33           N  
ATOM    682  CA  LEU A  46       6.737  27.747  13.289  1.00  1.33           C  
ATOM    683  C   LEU A  46       6.594  29.156  13.886  1.00  1.33           C  
ATOM    684  O   LEU A  46       6.223  29.307  15.053  1.00  1.33           O  
ATOM    685  CB  LEU A  46       7.971  27.030  13.837  1.00  1.33           C  
ATOM    686  CG  LEU A  46       8.093  25.570  13.412  1.00  1.33           C  
ATOM    687  CD1 LEU A  46       9.405  24.988  13.941  1.00  1.33           C  
ATOM    688  CD2 LEU A  46       6.872  24.803  13.922  1.00  1.33           C  
ATOM    689  H   LEU A  46       7.727  27.786  11.401  1.00  1.33           H  
ATOM    690  HA  LEU A  46       5.858  27.171  13.569  1.00  1.33           H  
ATOM    691 1HB  LEU A  46       8.862  27.558  13.491  1.00  1.33           H  
ATOM    692 2HB  LEU A  46       7.949  27.067  14.925  1.00  1.33           H  
ATOM    693  HG  LEU A  46       8.124  25.516  12.320  1.00  1.33           H  
ATOM    694 1HD1 LEU A  46       9.499  23.951  13.619  1.00  1.33           H  
ATOM    695 2HD1 LEU A  46      10.229  25.566  13.556  1.00  1.33           H  
ATOM    696 3HD1 LEU A  46       9.411  25.030  15.022  1.00  1.33           H  
ATOM    697 1HD2 LEU A  46       6.938  23.762  13.607  1.00  1.33           H  
ATOM    698 2HD2 LEU A  46       6.833  24.849  15.006  1.00  1.33           H  
ATOM    699 3HD2 LEU A  46       5.965  25.244  13.508  1.00  1.33           H  
ATOM    700  N   GLY A  47       6.898  30.195  13.095  1.00  1.53           N  
ATOM    701  CA  GLY A  47       6.754  31.559  13.577  1.00  1.53           C  
ATOM    702  C   GLY A  47       7.756  31.903  14.683  1.00  1.53           C  
ATOM    703  O   GLY A  47       8.611  31.093  15.035  1.00  1.53           O  
ATOM    704  H   GLY A  47       7.176  30.048  12.124  1.00  1.53           H  
ATOM    705 1HA  GLY A  47       6.874  32.246  12.738  1.00  1.53           H  
ATOM    706 2HA  GLY A  47       5.735  31.663  13.941  1.00  1.53           H  
ATOM    707  N   PRO A  48       7.643  33.102  15.301  1.00  1.72           N  
ATOM    708  CA  PRO A  48       8.472  33.594  16.402  1.00  1.72           C  
ATOM    709  C   PRO A  48       8.257  32.730  17.643  1.00  1.72           C  
ATOM    710  O   PRO A  48       9.101  32.656  18.543  1.00  1.72           O  
ATOM    711  CB  PRO A  48       7.965  35.026  16.598  1.00  1.72           C  
ATOM    712  CG  PRO A  48       6.553  35.018  16.053  1.00  1.72           C  
ATOM    713  CD  PRO A  48       6.579  34.049  14.891  1.00  1.72           C  
ATOM    714  HA  PRO A  48       9.528  33.588  16.097  1.00  1.72           H  
ATOM    715 1HB  PRO A  48       7.998  35.287  17.667  1.00  1.72           H  
ATOM    716 2HB  PRO A  48       8.623  35.734  16.074  1.00  1.72           H  
ATOM    717 1HG  PRO A  48       5.850  34.703  16.849  1.00  1.72           H  
ATOM    718 2HG  PRO A  48       6.253  36.034  15.755  1.00  1.72           H  
ATOM    719 1HD  PRO A  48       5.593  33.583  14.847  1.00  1.72           H  
ATOM    720 2HD  PRO A  48       6.847  34.561  13.953  1.00  1.72           H  
ATOM    721  N   ASP A  49       7.130  32.017  17.633  1.00  1.91           N  
ATOM    722  CA  ASP A  49       6.692  31.109  18.668  1.00  1.91           C  
ATOM    723  C   ASP A  49       7.648  29.940  18.822  1.00  1.91           C  
ATOM    724  O   ASP A  49       7.594  29.232  19.828  1.00  1.91           O  
ATOM    725  CB  ASP A  49       5.283  30.591  18.372  1.00  1.91           C  
ATOM    726  CG  ASP A  49       4.193  31.662  18.559  1.00  1.91           C  
ATOM    727  OD1 ASP A  49       4.480  32.688  19.134  1.00  1.91           O  
ATOM    728  OD2 ASP A  49       3.086  31.442  18.129  1.00  1.91           O  
ATOM    729  H   ASP A  49       6.508  32.125  16.850  1.00  1.91           H  
ATOM    730  HA  ASP A  49       6.665  31.653  19.613  1.00  1.91           H  
ATOM    731 1HB  ASP A  49       5.246  30.227  17.341  1.00  1.91           H  
ATOM    732 2HB  ASP A  49       5.060  29.747  19.024  1.00  1.91           H  
ATOM    733  N   PHE A  50       8.565  29.746  17.859  1.00  2.08           N  
ATOM    734  CA  PHE A  50       9.522  28.654  17.957  1.00  2.08           C  
ATOM    735  C   PHE A  50      10.273  28.701  19.296  1.00  2.08           C  
ATOM    736  O   PHE A  50      10.680  27.666  19.824  1.00  2.08           O  
ATOM    737  CB  PHE A  50      10.563  28.726  16.834  1.00  2.08           C  
ATOM    738  CG  PHE A  50      11.660  29.754  17.072  1.00  2.08           C  
ATOM    739  CD1 PHE A  50      12.858  29.378  17.668  1.00  2.08           C  
ATOM    740  CD2 PHE A  50      11.493  31.077  16.728  1.00  2.08           C  
ATOM    741  CE1 PHE A  50      13.854  30.296  17.914  1.00  2.08           C  
ATOM    742  CE2 PHE A  50      12.481  32.007  16.970  1.00  2.08           C  
ATOM    743  CZ  PHE A  50      13.666  31.617  17.565  1.00  2.08           C  
ATOM    744  H   PHE A  50       8.582  30.342  17.027  1.00  2.08           H  
ATOM    745  HA  PHE A  50       8.977  27.730  17.870  1.00  2.08           H  
ATOM    746 1HB  PHE A  50      11.028  27.752  16.706  1.00  2.08           H  
ATOM    747 2HB  PHE A  50      10.060  28.977  15.895  1.00  2.08           H  
ATOM    748  HD1 PHE A  50      13.000  28.348  17.945  1.00  2.08           H  
ATOM    749  HD2 PHE A  50      10.569  31.384  16.271  1.00  2.08           H  
ATOM    750  HE1 PHE A  50      14.784  29.978  18.384  1.00  2.08           H  
ATOM    751  HE2 PHE A  50      12.323  33.046  16.693  1.00  2.08           H  
ATOM    752  HZ  PHE A  50      14.445  32.350  17.757  1.00  2.08           H  
ATOM    753  N   GLY A  51      10.425  29.897  19.884  1.00  2.22           N  
ATOM    754  CA  GLY A  51      11.132  30.037  21.152  1.00  2.22           C  
ATOM    755  C   GLY A  51      10.467  29.257  22.300  1.00  2.22           C  
ATOM    756  O   GLY A  51      11.125  28.879  23.272  1.00  2.22           O  
ATOM    757  H   GLY A  51      10.044  30.731  19.427  1.00  2.22           H  
ATOM    758 1HA  GLY A  51      12.158  29.693  21.024  1.00  2.22           H  
ATOM    759 2HA  GLY A  51      11.185  31.093  21.411  1.00  2.22           H  
ATOM    760  N   SER A  52       9.150  29.029  22.192  1.00  2.36           N  
ATOM    761  CA  SER A  52       8.359  28.329  23.200  1.00  2.36           C  
ATOM    762  C   SER A  52       8.374  26.815  22.994  1.00  2.36           C  
ATOM    763  O   SER A  52       7.852  26.053  23.818  1.00  2.36           O  
ATOM    764  CB  SER A  52       6.923  28.833  23.191  1.00  2.36           C  
ATOM    765  OG  SER A  52       6.252  28.481  22.009  1.00  2.36           O  
ATOM    766  H   SER A  52       8.667  29.327  21.347  1.00  2.36           H  
ATOM    767  HA  SER A  52       8.790  28.543  24.178  1.00  2.36           H  
ATOM    768 1HB  SER A  52       6.389  28.430  24.048  1.00  2.36           H  
ATOM    769 2HB  SER A  52       6.928  29.916  23.290  1.00  2.36           H  
ATOM    770  HG  SER A  52       6.847  28.728  21.271  1.00  2.36           H  
ATOM    771  N   LEU A  53       9.031  26.355  21.929  1.00  2.48           N  
ATOM    772  CA  LEU A  53       9.014  24.943  21.588  1.00  2.48           C  
ATOM    773  C   LEU A  53       9.974  24.103  22.382  1.00  2.48           C  
ATOM    774  O   LEU A  53      10.114  22.917  22.131  1.00  2.48           O  
ATOM    775  CB  LEU A  53       9.261  24.736  20.113  1.00  2.48           C  
ATOM    776  CG  LEU A  53       8.220  25.289  19.259  1.00  2.48           C  
ATOM    777  CD1 LEU A  53       8.604  25.039  17.804  1.00  2.48           C  
ATOM    778  CD2 LEU A  53       6.929  24.675  19.661  1.00  2.48           C  
ATOM    779  H   LEU A  53       9.513  26.995  21.300  1.00  2.48           H  
ATOM    780  HA  LEU A  53       8.015  24.570  21.800  1.00  2.48           H  
ATOM    781 1HB  LEU A  53      10.206  25.186  19.837  1.00  2.48           H  
ATOM    782 2HB  LEU A  53       9.296  23.675  19.919  1.00  2.48           H  
ATOM    783  HG  LEU A  53       8.143  26.359  19.413  1.00  2.48           H  
ATOM    784 1HD1 LEU A  53       7.841  25.447  17.147  1.00  2.48           H  
ATOM    785 2HD1 LEU A  53       9.560  25.515  17.593  1.00  2.48           H  
ATOM    786 3HD1 LEU A  53       8.699  23.982  17.634  1.00  2.48           H  
ATOM    787 1HD2 LEU A  53       6.125  25.073  19.047  1.00  2.48           H  
ATOM    788 2HD2 LEU A  53       7.000  23.609  19.543  1.00  2.48           H  
ATOM    789 3HD2 LEU A  53       6.728  24.907  20.708  1.00  2.48           H  
ATOM    790  N   ARG A  54      10.538  24.692  23.437  1.00  2.58           N  
ATOM    791  CA  ARG A  54      11.359  23.987  24.407  1.00  2.58           C  
ATOM    792  C   ARG A  54      10.474  22.926  25.085  1.00  2.58           C  
ATOM    793  O   ARG A  54      10.967  21.945  25.641  1.00  2.58           O  
ATOM    794  CB  ARG A  54      11.896  24.952  25.445  1.00  2.58           C  
ATOM    795  CG  ARG A  54      12.929  25.939  24.916  1.00  2.58           C  
ATOM    796  CD  ARG A  54      13.381  26.892  25.966  1.00  2.58           C  
ATOM    797  NE  ARG A  54      14.379  27.830  25.462  1.00  2.58           N  
ATOM    798  CZ  ARG A  54      14.891  28.859  26.169  1.00  2.58           C  
ATOM    799  NH1 ARG A  54      14.497  29.066  27.407  1.00  2.58           N  
ATOM    800  NH2 ARG A  54      15.790  29.657  25.620  1.00  2.58           N  
ATOM    801  H   ARG A  54      10.381  25.681  23.568  1.00  2.58           H  
ATOM    802  HA  ARG A  54      12.187  23.496  23.900  1.00  2.58           H  
ATOM    803 1HB  ARG A  54      11.070  25.528  25.864  1.00  2.58           H  
ATOM    804 2HB  ARG A  54      12.353  24.394  26.261  1.00  2.58           H  
ATOM    805 1HG  ARG A  54      13.797  25.395  24.545  1.00  2.58           H  
ATOM    806 2HG  ARG A  54      12.484  26.519  24.099  1.00  2.58           H  
ATOM    807 1HD  ARG A  54      12.525  27.467  26.320  1.00  2.58           H  
ATOM    808 2HD  ARG A  54      13.818  26.341  26.797  1.00  2.58           H  
ATOM    809  HE  ARG A  54      14.703  27.702  24.513  1.00  2.58           H  
ATOM    810 1HH1 ARG A  54      13.809  28.456  27.826  1.00  2.58           H  
ATOM    811 2HH1 ARG A  54      14.880  29.835  27.936  1.00  2.58           H  
ATOM    812 1HH2 ARG A  54      16.091  29.498  24.669  1.00  2.58           H  
ATOM    813 2HH2 ARG A  54      16.172  30.426  26.150  1.00  2.58           H  
ATOM    814  N   GLN A  55       9.153  23.148  25.007  1.00  2.63           N  
ATOM    815  CA  GLN A  55       8.114  22.258  25.496  1.00  2.63           C  
ATOM    816  C   GLN A  55       7.186  21.945  24.294  1.00  2.63           C  
ATOM    817  O   GLN A  55       6.032  22.376  24.286  1.00  2.63           O  
ATOM    818  CB  GLN A  55       7.325  22.941  26.618  1.00  2.63           C  
ATOM    819  CG  GLN A  55       8.157  23.287  27.863  1.00  2.63           C  
ATOM    820  CD  GLN A  55       8.633  22.059  28.685  1.00  2.63           C  
ATOM    821  OE1 GLN A  55       8.053  20.955  28.680  1.00  2.63           O  
ATOM    822  NE2 GLN A  55       9.729  22.268  29.416  1.00  2.63           N  
ATOM    823  H   GLN A  55       8.841  24.009  24.555  1.00  2.63           H  
ATOM    824  HA  GLN A  55       8.559  21.350  25.889  1.00  2.63           H  
ATOM    825 1HB  GLN A  55       6.913  23.880  26.238  1.00  2.63           H  
ATOM    826 2HB  GLN A  55       6.487  22.330  26.912  1.00  2.63           H  
ATOM    827 1HG  GLN A  55       9.039  23.843  27.549  1.00  2.63           H  
ATOM    828 2HG  GLN A  55       7.545  23.910  28.513  1.00  2.63           H  
ATOM    829 1HE2 GLN A  55      10.107  21.530  29.977  1.00  2.63           H  
ATOM    830 2HE2 GLN A  55      10.178  23.162  29.404  1.00  2.63           H  
ATOM    831  N   PRO A  56       7.659  21.155  23.295  1.00  2.62           N  
ATOM    832  CA  PRO A  56       7.093  20.961  21.959  1.00  2.62           C  
ATOM    833  C   PRO A  56       5.715  20.325  21.956  1.00  2.62           C  
ATOM    834  O   PRO A  56       4.995  20.393  20.951  1.00  2.62           O  
ATOM    835  CB  PRO A  56       8.105  20.028  21.297  1.00  2.62           C  
ATOM    836  CG  PRO A  56       8.757  19.291  22.424  1.00  2.62           C  
ATOM    837  CD  PRO A  56       8.826  20.276  23.552  1.00  2.62           C  
ATOM    838  HA  PRO A  56       7.071  21.933  21.446  1.00  2.62           H  
ATOM    839 1HB  PRO A  56       7.586  19.371  20.596  1.00  2.62           H  
ATOM    840 2HB  PRO A  56       8.835  20.620  20.725  1.00  2.62           H  
ATOM    841 1HG  PRO A  56       8.168  18.398  22.680  1.00  2.62           H  
ATOM    842 2HG  PRO A  56       9.752  18.938  22.110  1.00  2.62           H  
ATOM    843 1HD  PRO A  56       8.722  19.723  24.492  1.00  2.62           H  
ATOM    844 2HD  PRO A  56       9.767  20.819  23.485  1.00  2.62           H  
ATOM    845  N   GLN A  57       5.362  19.689  23.080  1.00  2.53           N  
ATOM    846  CA  GLN A  57       4.073  19.038  23.262  1.00  2.53           C  
ATOM    847  C   GLN A  57       2.915  20.049  23.279  1.00  2.53           C  
ATOM    848  O   GLN A  57       1.750  19.670  23.124  1.00  2.53           O  
ATOM    849  CB  GLN A  57       4.054  18.201  24.553  1.00  2.53           C  
ATOM    850  CG  GLN A  57       4.114  18.998  25.868  1.00  2.53           C  
ATOM    851  CD  GLN A  57       5.524  19.244  26.381  1.00  2.53           C  
ATOM    852  OE1 GLN A  57       6.518  18.868  25.752  1.00  2.53           O  
ATOM    853  NE2 GLN A  57       5.607  19.881  27.544  1.00  2.53           N  
ATOM    854  H   GLN A  57       6.008  19.669  23.851  1.00  2.53           H  
ATOM    855  HA  GLN A  57       3.924  18.349  22.436  1.00  2.53           H  
ATOM    856 1HB  GLN A  57       3.141  17.608  24.577  1.00  2.53           H  
ATOM    857 2HB  GLN A  57       4.893  17.507  24.542  1.00  2.53           H  
ATOM    858 1HG  GLN A  57       3.639  19.964  25.734  1.00  2.53           H  
ATOM    859 2HG  GLN A  57       3.574  18.443  26.629  1.00  2.53           H  
ATOM    860 1HE2 GLN A  57       6.515  20.098  27.963  1.00  2.53           H  
ATOM    861 2HE2 GLN A  57       4.766  20.173  28.010  1.00  2.53           H  
ATOM    862  N   ASP A  58       3.237  21.329  23.487  1.00  2.36           N  
ATOM    863  CA  ASP A  58       2.230  22.372  23.530  1.00  2.36           C  
ATOM    864  C   ASP A  58       2.139  23.158  22.215  1.00  2.36           C  
ATOM    865  O   ASP A  58       3.088  23.829  21.802  1.00  2.36           O  
ATOM    866  CB  ASP A  58       2.514  23.322  24.696  1.00  2.36           C  
ATOM    867  CG  ASP A  58       2.280  22.670  26.089  1.00  2.36           C  
ATOM    868  OD1 ASP A  58       1.625  21.655  26.159  1.00  2.36           O  
ATOM    869  OD2 ASP A  58       2.776  23.193  27.057  1.00  2.36           O  
ATOM    870  H   ASP A  58       4.215  21.590  23.612  1.00  2.36           H  
ATOM    871  HA  ASP A  58       1.264  21.903  23.704  1.00  2.36           H  
ATOM    872 1HB  ASP A  58       3.555  23.658  24.640  1.00  2.36           H  
ATOM    873 2HB  ASP A  58       1.880  24.203  24.607  1.00  2.36           H  
ATOM    874  N   GLY A  59       0.968  23.099  21.588  1.00  2.14           N  
ATOM    875  CA  GLY A  59       0.700  23.788  20.330  1.00  2.14           C  
ATOM    876  C   GLY A  59       1.044  22.960  19.075  1.00  2.14           C  
ATOM    877  O   GLY A  59       1.580  21.855  19.187  1.00  2.14           O  
ATOM    878  H   GLY A  59       0.241  22.526  21.997  1.00  2.14           H  
ATOM    879 1HA  GLY A  59      -0.359  24.041  20.322  1.00  2.14           H  
ATOM    880 2HA  GLY A  59       1.256  24.725  20.321  1.00  2.14           H  
ATOM    881  N   PRO A  60       0.798  23.533  17.871  1.00  1.90           N  
ATOM    882  CA  PRO A  60       0.906  22.959  16.523  1.00  1.90           C  
ATOM    883  C   PRO A  60       2.197  22.229  16.203  1.00  1.90           C  
ATOM    884  O   PRO A  60       2.204  21.277  15.415  1.00  1.90           O  
ATOM    885  CB  PRO A  60       0.778  24.200  15.632  1.00  1.90           C  
ATOM    886  CG  PRO A  60      -0.056  25.155  16.426  1.00  1.90           C  
ATOM    887  CD  PRO A  60       0.391  24.968  17.847  1.00  1.90           C  
ATOM    888  HA  PRO A  60       0.043  22.290  16.358  1.00  1.90           H  
ATOM    889 1HB  PRO A  60       1.781  24.599  15.403  1.00  1.90           H  
ATOM    890 2HB  PRO A  60       0.320  23.928  14.673  1.00  1.90           H  
ATOM    891 1HG  PRO A  60       0.094  26.183  16.065  1.00  1.90           H  
ATOM    892 2HG  PRO A  60      -1.125  24.924  16.286  1.00  1.90           H  
ATOM    893 1HD  PRO A  60       1.249  25.623  18.067  1.00  1.90           H  
ATOM    894 2HD  PRO A  60      -0.466  25.175  18.489  1.00  1.90           H  
ATOM    895  N   HIS A  61       3.300  22.624  16.835  1.00  1.69           N  
ATOM    896  CA  HIS A  61       4.554  21.956  16.547  1.00  1.69           C  
ATOM    897  C   HIS A  61       4.480  20.479  16.840  1.00  1.69           C  
ATOM    898  O   HIS A  61       5.217  19.715  16.234  1.00  1.69           O  
ATOM    899  CB  HIS A  61       5.718  22.512  17.325  1.00  1.69           C  
ATOM    900  CG  HIS A  61       7.024  21.894  16.903  1.00  1.69           C  
ATOM    901  ND1 HIS A  61       7.532  22.063  15.647  1.00  1.69           N  
ATOM    902  CD2 HIS A  61       7.917  21.127  17.565  1.00  1.69           C  
ATOM    903  CE1 HIS A  61       8.674  21.437  15.543  1.00  1.69           C  
ATOM    904  NE2 HIS A  61       8.943  20.856  16.694  1.00  1.69           N  
ATOM    905  H   HIS A  61       3.276  23.382  17.499  1.00  1.69           H  
ATOM    906  HA  HIS A  61       4.786  22.069  15.487  1.00  1.69           H  
ATOM    907 1HB  HIS A  61       5.769  23.585  17.183  1.00  1.69           H  
ATOM    908 2HB  HIS A  61       5.554  22.306  18.384  1.00  1.69           H  
ATOM    909  HD2 HIS A  61       7.834  20.798  18.587  1.00  1.69           H  
ATOM    910  HE1 HIS A  61       9.274  21.418  14.648  1.00  1.69           H  
ATOM    911  HE2 HIS A  61       9.766  20.304  16.900  1.00  1.69           H  
ATOM    912  N   THR A  62       3.605  20.061  17.757  1.00  1.50           N  
ATOM    913  CA  THR A  62       3.496  18.646  18.038  1.00  1.50           C  
ATOM    914  C   THR A  62       3.104  17.892  16.781  1.00  1.50           C  
ATOM    915  O   THR A  62       3.589  16.791  16.535  1.00  1.50           O  
ATOM    916  CB  THR A  62       2.480  18.339  19.138  1.00  1.50           C  
ATOM    917  OG1 THR A  62       2.905  18.891  20.377  1.00  1.50           O  
ATOM    918  CG2 THR A  62       2.327  16.830  19.286  1.00  1.50           C  
ATOM    919  H   THR A  62       2.998  20.726  18.245  1.00  1.50           H  
ATOM    920  HA  THR A  62       4.467  18.286  18.373  1.00  1.50           H  
ATOM    921  HB  THR A  62       1.524  18.787  18.866  1.00  1.50           H  
ATOM    922  HG1 THR A  62       3.537  19.643  20.269  1.00  1.50           H  
ATOM    923 1HG2 THR A  62       1.596  16.613  20.062  1.00  1.50           H  
ATOM    924 2HG2 THR A  62       1.991  16.397  18.339  1.00  1.50           H  
ATOM    925 3HG2 THR A  62       3.287  16.392  19.558  1.00  1.50           H  
ATOM    926  N   ARG A  63       2.201  18.459  15.975  1.00  1.35           N  
ATOM    927  CA  ARG A  63       1.760  17.781  14.770  1.00  1.35           C  
ATOM    928  C   ARG A  63       2.932  17.638  13.811  1.00  1.35           C  
ATOM    929  O   ARG A  63       3.092  16.610  13.145  1.00  1.35           O  
ATOM    930  CB  ARG A  63       0.660  18.575  14.091  1.00  1.35           C  
ATOM    931  CG  ARG A  63      -0.664  18.612  14.832  1.00  1.35           C  
ATOM    932  CD  ARG A  63      -1.652  19.485  14.134  1.00  1.35           C  
ATOM    933  NE  ARG A  63      -2.933  19.537  14.829  1.00  1.35           N  
ATOM    934  CZ  ARG A  63      -3.949  20.362  14.500  1.00  1.35           C  
ATOM    935  NH1 ARG A  63      -3.822  21.193  13.487  1.00  1.35           N  
ATOM    936  NH2 ARG A  63      -5.075  20.334  15.192  1.00  1.35           N  
ATOM    937  H   ARG A  63       1.868  19.400  16.169  1.00  1.35           H  
ATOM    938  HA  ARG A  63       1.392  16.788  15.035  1.00  1.35           H  
ATOM    939 1HB  ARG A  63       0.986  19.600  13.952  1.00  1.35           H  
ATOM    940 2HB  ARG A  63       0.474  18.159  13.102  1.00  1.35           H  
ATOM    941 1HG  ARG A  63      -1.075  17.606  14.903  1.00  1.35           H  
ATOM    942 2HG  ARG A  63      -0.498  19.013  15.836  1.00  1.35           H  
ATOM    943 1HD  ARG A  63      -1.254  20.499  14.076  1.00  1.35           H  
ATOM    944 2HD  ARG A  63      -1.825  19.106  13.128  1.00  1.35           H  
ATOM    945  HE  ARG A  63      -3.069  18.912  15.611  1.00  1.35           H  
ATOM    946 1HH1 ARG A  63      -2.963  21.215  12.956  1.00  1.35           H  
ATOM    947 2HH1 ARG A  63      -4.583  21.810  13.243  1.00  1.35           H  
ATOM    948 1HH2 ARG A  63      -5.174  19.694  15.968  1.00  1.35           H  
ATOM    949 2HH2 ARG A  63      -5.835  20.950  14.944  1.00  1.35           H  
ATOM    950  N   HIS A  64       3.774  18.677  13.761  1.00  1.22           N  
ATOM    951  CA  HIS A  64       4.916  18.642  12.860  1.00  1.22           C  
ATOM    952  C   HIS A  64       5.914  17.620  13.389  1.00  1.22           C  
ATOM    953  O   HIS A  64       6.413  16.779  12.644  1.00  1.22           O  
ATOM    954  CB  HIS A  64       5.612  20.009  12.759  1.00  1.22           C  
ATOM    955  CG  HIS A  64       4.786  21.111  12.171  1.00  1.22           C  
ATOM    956  ND1 HIS A  64       5.351  22.260  11.643  1.00  1.22           N  
ATOM    957  CD2 HIS A  64       3.446  21.264  12.056  1.00  1.22           C  
ATOM    958  CE1 HIS A  64       4.391  23.068  11.227  1.00  1.22           C  
ATOM    959  NE2 HIS A  64       3.228  22.486  11.462  1.00  1.22           N  
ATOM    960  H   HIS A  64       3.581  19.497  14.342  1.00  1.22           H  
ATOM    961  HA  HIS A  64       4.604  18.332  11.863  1.00  1.22           H  
ATOM    962 1HB  HIS A  64       5.949  20.322  13.749  1.00  1.22           H  
ATOM    963 2HB  HIS A  64       6.481  19.912  12.137  1.00  1.22           H  
ATOM    964  HD2 HIS A  64       2.686  20.557  12.379  1.00  1.22           H  
ATOM    965  HE1 HIS A  64       4.538  24.044  10.767  1.00  1.22           H  
ATOM    966  HE2 HIS A  64       2.320  22.873  11.246  1.00  1.22           H  
ATOM    967  N   LEU A  65       6.161  17.660  14.697  1.00  1.12           N  
ATOM    968  CA  LEU A  65       7.115  16.786  15.354  1.00  1.12           C  
ATOM    969  C   LEU A  65       6.737  15.339  15.108  1.00  1.12           C  
ATOM    970  O   LEU A  65       7.579  14.545  14.679  1.00  1.12           O  
ATOM    971  CB  LEU A  65       7.183  17.097  16.847  1.00  1.12           C  
ATOM    972  CG  LEU A  65       8.133  16.237  17.660  1.00  1.12           C  
ATOM    973  CD1 LEU A  65       9.558  16.422  17.138  1.00  1.12           C  
ATOM    974  CD2 LEU A  65       8.041  16.655  19.118  1.00  1.12           C  
ATOM    975  H   LEU A  65       5.691  18.357  15.257  1.00  1.12           H  
ATOM    976  HA  LEU A  65       8.100  16.967  14.950  1.00  1.12           H  
ATOM    977 1HB  LEU A  65       7.466  18.140  16.973  1.00  1.12           H  
ATOM    978 2HB  LEU A  65       6.189  16.964  17.264  1.00  1.12           H  
ATOM    979  HG  LEU A  65       7.857  15.185  17.561  1.00  1.12           H  
ATOM    980 1HD1 LEU A  65      10.229  15.809  17.729  1.00  1.12           H  
ATOM    981 2HD1 LEU A  65       9.608  16.116  16.090  1.00  1.12           H  
ATOM    982 3HD1 LEU A  65       9.849  17.468  17.227  1.00  1.12           H  
ATOM    983 1HD2 LEU A  65       8.719  16.048  19.719  1.00  1.12           H  
ATOM    984 2HD2 LEU A  65       8.323  17.699  19.199  1.00  1.12           H  
ATOM    985 3HD2 LEU A  65       7.016  16.521  19.473  1.00  1.12           H  
ATOM    986  N   ASP A  66       5.463  15.001  15.327  1.00  1.04           N  
ATOM    987  CA  ASP A  66       5.014  13.647  15.072  1.00  1.04           C  
ATOM    988  C   ASP A  66       5.209  13.280  13.608  1.00  1.04           C  
ATOM    989  O   ASP A  66       5.609  12.159  13.312  1.00  1.04           O  
ATOM    990  CB  ASP A  66       3.541  13.463  15.453  1.00  1.04           C  
ATOM    991  CG  ASP A  66       3.276  13.412  16.977  1.00  1.04           C  
ATOM    992  OD1 ASP A  66       4.215  13.269  17.732  1.00  1.04           O  
ATOM    993  OD2 ASP A  66       2.127  13.481  17.362  1.00  1.04           O  
ATOM    994  H   ASP A  66       4.804  15.691  15.683  1.00  1.04           H  
ATOM    995  HA  ASP A  66       5.611  12.966  15.678  1.00  1.04           H  
ATOM    996 1HB  ASP A  66       2.967  14.298  15.038  1.00  1.04           H  
ATOM    997 2HB  ASP A  66       3.160  12.550  14.999  1.00  1.04           H  
ATOM    998  N   ALA A  67       4.960  14.216  12.677  1.00  0.98           N  
ATOM    999  CA  ALA A  67       5.164  13.891  11.269  1.00  0.98           C  
ATOM   1000  C   ALA A  67       6.611  13.537  10.994  1.00  0.98           C  
ATOM   1001  O   ALA A  67       6.895  12.598  10.251  1.00  0.98           O  
ATOM   1002  CB  ALA A  67       4.780  15.059  10.375  1.00  0.98           C  
ATOM   1003  H   ALA A  67       4.600  15.136  12.934  1.00  0.98           H  
ATOM   1004  HA  ALA A  67       4.547  13.031  11.033  1.00  0.98           H  
ATOM   1005 1HB  ALA A  67       4.924  14.785   9.333  1.00  0.98           H  
ATOM   1006 2HB  ALA A  67       3.734  15.316  10.548  1.00  0.98           H  
ATOM   1007 3HB  ALA A  67       5.401  15.912  10.606  1.00  0.98           H  
ATOM   1008  N   PHE A  68       7.545  14.233  11.633  1.00  0.93           N  
ATOM   1009  CA  PHE A  68       8.943  13.936  11.368  1.00  0.93           C  
ATOM   1010  C   PHE A  68       9.292  12.588  11.952  1.00  0.93           C  
ATOM   1011  O   PHE A  68       9.931  11.751  11.318  1.00  0.93           O  
ATOM   1012  CB  PHE A  68       9.878  14.974  12.013  1.00  0.93           C  
ATOM   1013  CG  PHE A  68       9.818  16.335  11.402  1.00  0.93           C  
ATOM   1014  CD1 PHE A  68       9.195  17.318  12.072  1.00  0.93           C  
ATOM   1015  CD2 PHE A  68      10.347  16.626  10.177  1.00  0.93           C  
ATOM   1016  CE1 PHE A  68       9.074  18.568  11.591  1.00  0.93           C  
ATOM   1017  CE2 PHE A  68      10.219  17.899   9.668  1.00  0.93           C  
ATOM   1018  CZ  PHE A  68       9.574  18.864  10.401  1.00  0.93           C  
ATOM   1019  H   PHE A  68       7.269  15.002  12.250  1.00  0.93           H  
ATOM   1020  HA  PHE A  68       9.106  13.907  10.293  1.00  0.93           H  
ATOM   1021 1HB  PHE A  68       9.629  15.069  13.074  1.00  0.93           H  
ATOM   1022 2HB  PHE A  68      10.905  14.619  11.954  1.00  0.93           H  
ATOM   1023  HD1 PHE A  68       8.793  17.078  13.013  1.00  0.93           H  
ATOM   1024  HD2 PHE A  68      10.852  15.850   9.608  1.00  0.93           H  
ATOM   1025  HE1 PHE A  68       8.571  19.326  12.172  1.00  0.93           H  
ATOM   1026  HE2 PHE A  68      10.612  18.137   8.690  1.00  0.93           H  
ATOM   1027  HZ  PHE A  68       9.461  19.864  10.033  1.00  0.93           H  
ATOM   1028  N   LEU A  69       8.805  12.320  13.147  1.00  0.89           N  
ATOM   1029  CA  LEU A  69       9.209  11.101  13.805  1.00  0.89           C  
ATOM   1030  C   LEU A  69       8.472   9.869  13.265  1.00  0.89           C  
ATOM   1031  O   LEU A  69       8.976   8.740  13.336  1.00  0.89           O  
ATOM   1032  CB  LEU A  69       9.055  11.296  15.298  1.00  0.89           C  
ATOM   1033  CG  LEU A  69       9.961  12.458  15.801  1.00  0.89           C  
ATOM   1034  CD1 LEU A  69       9.839  12.598  17.304  1.00  0.89           C  
ATOM   1035  CD2 LEU A  69      11.372  12.249  15.285  1.00  0.89           C  
ATOM   1036  H   LEU A  69       8.226  13.007  13.633  1.00  0.89           H  
ATOM   1037  HA  LEU A  69      10.268  10.960  13.617  1.00  0.89           H  
ATOM   1038 1HB  LEU A  69       8.015  11.552  15.516  1.00  0.89           H  
ATOM   1039 2HB  LEU A  69       9.323  10.380  15.819  1.00  0.89           H  
ATOM   1040  HG  LEU A  69       9.605  13.391  15.385  1.00  0.89           H  
ATOM   1041 1HD1 LEU A  69      10.449  13.431  17.641  1.00  0.89           H  
ATOM   1042 2HD1 LEU A  69       8.794  12.783  17.561  1.00  0.89           H  
ATOM   1043 3HD1 LEU A  69      10.175  11.688  17.785  1.00  0.89           H  
ATOM   1044 1HD2 LEU A  69      11.990  13.077  15.598  1.00  0.89           H  
ATOM   1045 2HD2 LEU A  69      11.782  11.336  15.647  1.00  0.89           H  
ATOM   1046 3HD2 LEU A  69      11.350  12.212  14.199  1.00  0.89           H  
ATOM   1047  N   ALA A  70       7.318  10.093  12.645  1.00  0.86           N  
ATOM   1048  CA  ALA A  70       6.534   9.035  12.022  1.00  0.86           C  
ATOM   1049  C   ALA A  70       7.058   8.693  10.622  1.00  0.86           C  
ATOM   1050  O   ALA A  70       6.524   7.799   9.962  1.00  0.86           O  
ATOM   1051  CB  ALA A  70       5.083   9.455  11.918  1.00  0.86           C  
ATOM   1052  H   ALA A  70       6.930  11.034  12.640  1.00  0.86           H  
ATOM   1053  HA  ALA A  70       6.611   8.145  12.643  1.00  0.86           H  
ATOM   1054 1HB  ALA A  70       4.502   8.655  11.470  1.00  0.86           H  
ATOM   1055 2HB  ALA A  70       4.697   9.679  12.912  1.00  0.86           H  
ATOM   1056 3HB  ALA A  70       5.024  10.349  11.296  1.00  0.86           H  
ATOM   1057  N   ALA A  71       8.065   9.426  10.147  1.00  0.83           N  
ATOM   1058  CA  ALA A  71       8.627   9.229   8.819  1.00  0.83           C  
ATOM   1059  C   ALA A  71       9.432   7.944   8.713  1.00  0.83           C  
ATOM   1060  O   ALA A  71      10.018   7.466   9.691  1.00  0.83           O  
ATOM   1061  CB  ALA A  71       9.529  10.389   8.458  1.00  0.83           C  
ATOM   1062  H   ALA A  71       8.483  10.163  10.717  1.00  0.83           H  
ATOM   1063  HA  ALA A  71       7.804   9.181   8.110  1.00  0.83           H  
ATOM   1064 1HB  ALA A  71       9.912  10.257   7.450  1.00  0.83           H  
ATOM   1065 2HB  ALA A  71       8.966  11.306   8.519  1.00  0.83           H  
ATOM   1066 3HB  ALA A  71      10.358  10.433   9.157  1.00  0.83           H  
ATOM   1067  N   ASP A  72       9.533   7.418   7.496  1.00  0.79           N  
ATOM   1068  CA  ASP A  72      10.444   6.312   7.256  1.00  0.79           C  
ATOM   1069  C   ASP A  72      11.802   6.910   6.977  1.00  0.79           C  
ATOM   1070  O   ASP A  72      12.824   6.307   7.291  1.00  0.79           O  
ATOM   1071  CB  ASP A  72      10.017   5.452   6.074  1.00  0.79           C  
ATOM   1072  CG  ASP A  72       8.723   4.694   6.319  1.00  0.79           C  
ATOM   1073  OD1 ASP A  72       8.714   3.819   7.151  1.00  0.79           O  
ATOM   1074  OD2 ASP A  72       7.739   5.015   5.689  1.00  0.79           O  
ATOM   1075  H   ASP A  72       9.030   7.821   6.716  1.00  0.79           H  
ATOM   1076  HA  ASP A  72      10.506   5.690   8.146  1.00  0.79           H  
ATOM   1077 1HB  ASP A  72       9.889   6.093   5.197  1.00  0.79           H  
ATOM   1078 2HB  ASP A  72      10.807   4.739   5.843  1.00  0.79           H  
ATOM   1079  N   ALA A  73      11.804   8.115   6.405  1.00  0.76           N  
ATOM   1080  CA  ALA A  73      13.057   8.785   6.077  1.00  0.76           C  
ATOM   1081  C   ALA A  73      12.952  10.287   6.141  1.00  0.76           C  
ATOM   1082  O   ALA A  73      11.881  10.854   5.895  1.00  0.76           O  
ATOM   1083  CB  ALA A  73      13.480   8.400   4.701  1.00  0.76           C  
ATOM   1084  H   ALA A  73      10.909   8.534   6.149  1.00  0.76           H  
ATOM   1085  HA  ALA A  73      13.810   8.470   6.800  1.00  0.76           H  
ATOM   1086 1HB  ALA A  73      14.417   8.861   4.493  1.00  0.76           H  
ATOM   1087 2HB  ALA A  73      13.580   7.331   4.697  1.00  0.76           H  
ATOM   1088 3HB  ALA A  73      12.745   8.708   3.991  1.00  0.76           H  
ATOM   1089  N   LEU A  74      14.079  10.930   6.437  1.00  0.73           N  
ATOM   1090  CA  LEU A  74      14.102  12.380   6.479  1.00  0.73           C  
ATOM   1091  C   LEU A  74      15.045  13.033   5.471  1.00  0.73           C  
ATOM   1092  O   LEU A  74      16.101  12.479   5.146  1.00  0.73           O  
ATOM   1093  CB  LEU A  74      14.475  12.840   7.893  1.00  0.73           C  
ATOM   1094  CG  LEU A  74      13.531  12.381   9.027  1.00  0.73           C  
ATOM   1095  CD1 LEU A  74      14.095  12.812  10.357  1.00  0.73           C  
ATOM   1096  CD2 LEU A  74      12.162  12.989   8.812  1.00  0.73           C  
ATOM   1097  H   LEU A  74      14.936  10.404   6.640  1.00  0.73           H  
ATOM   1098  HA  LEU A  74      13.102  12.728   6.264  1.00  0.73           H  
ATOM   1099 1HB  LEU A  74      15.465  12.476   8.119  1.00  0.73           H  
ATOM   1100 2HB  LEU A  74      14.499  13.929   7.904  1.00  0.73           H  
ATOM   1101  HG  LEU A  74      13.452  11.296   9.026  1.00  0.73           H  
ATOM   1102 1HD1 LEU A  74      13.419  12.485  11.147  1.00  0.73           H  
ATOM   1103 2HD1 LEU A  74      15.080  12.362  10.500  1.00  0.73           H  
ATOM   1104 3HD1 LEU A  74      14.184  13.897  10.380  1.00  0.73           H  
ATOM   1105 1HD2 LEU A  74      11.491  12.675   9.600  1.00  0.73           H  
ATOM   1106 2HD2 LEU A  74      12.241  14.072   8.810  1.00  0.73           H  
ATOM   1107 3HD2 LEU A  74      11.774  12.658   7.852  1.00  0.73           H  
ATOM   1108  N   ILE A  75      14.647  14.218   5.010  1.00  0.70           N  
ATOM   1109  CA  ILE A  75      15.499  15.081   4.181  1.00  0.70           C  
ATOM   1110  C   ILE A  75      15.680  16.400   4.901  1.00  0.70           C  
ATOM   1111  O   ILE A  75      14.719  17.135   5.107  1.00  0.70           O  
ATOM   1112  CB  ILE A  75      14.923  15.316   2.774  1.00  0.70           C  
ATOM   1113  CG1 ILE A  75      14.793  13.964   2.042  1.00  0.70           C  
ATOM   1114  CG2 ILE A  75      15.763  16.337   2.016  1.00  0.70           C  
ATOM   1115  CD1 ILE A  75      14.128  14.057   0.749  1.00  0.70           C  
ATOM   1116  H   ILE A  75      13.724  14.544   5.308  1.00  0.70           H  
ATOM   1117  HA  ILE A  75      16.478  14.620   4.073  1.00  0.70           H  
ATOM   1118  HB  ILE A  75      13.928  15.703   2.867  1.00  0.70           H  
ATOM   1119 1HG1 ILE A  75      15.766  13.542   1.887  1.00  0.70           H  
ATOM   1120 2HG1 ILE A  75      14.219  13.285   2.664  1.00  0.70           H  
ATOM   1121 1HG2 ILE A  75      15.330  16.507   1.038  1.00  0.70           H  
ATOM   1122 2HG2 ILE A  75      15.788  17.275   2.571  1.00  0.70           H  
ATOM   1123 3HG2 ILE A  75      16.766  15.959   1.915  1.00  0.70           H  
ATOM   1124 1HD1 ILE A  75      14.061  13.072   0.290  1.00  0.70           H  
ATOM   1125 2HD1 ILE A  75      13.137  14.462   0.902  1.00  0.70           H  
ATOM   1126 3HD1 ILE A  75      14.694  14.714   0.106  1.00  0.70           H  
ATOM   1127  N   VAL A  76      16.901  16.692   5.300  1.00  0.68           N  
ATOM   1128  CA  VAL A  76      17.138  17.854   6.140  1.00  0.68           C  
ATOM   1129  C   VAL A  76      18.099  18.844   5.524  1.00  0.68           C  
ATOM   1130  O   VAL A  76      19.243  18.483   5.224  1.00  0.68           O  
ATOM   1131  CB  VAL A  76      17.697  17.383   7.488  1.00  0.68           C  
ATOM   1132  CG1 VAL A  76      17.964  18.551   8.335  1.00  0.68           C  
ATOM   1133  CG2 VAL A  76      16.692  16.405   8.145  1.00  0.68           C  
ATOM   1134  H   VAL A  76      17.671  16.073   5.038  1.00  0.68           H  
ATOM   1135  HA  VAL A  76      16.188  18.365   6.309  1.00  0.68           H  
ATOM   1136  HB  VAL A  76      18.648  16.870   7.324  1.00  0.68           H  
ATOM   1137 1HG1 VAL A  76      18.374  18.258   9.279  1.00  0.68           H  
ATOM   1138 2HG1 VAL A  76      18.670  19.187   7.817  1.00  0.68           H  
ATOM   1139 3HG1 VAL A  76      17.029  19.082   8.495  1.00  0.68           H  
ATOM   1140 1HG2 VAL A  76      17.075  16.053   9.087  1.00  0.68           H  
ATOM   1141 2HG2 VAL A  76      15.741  16.916   8.308  1.00  0.68           H  
ATOM   1142 3HG2 VAL A  76      16.535  15.551   7.492  1.00  0.68           H  
ATOM   1143  N   ALA A  77      17.663  20.103   5.408  1.00  0.69           N  
ATOM   1144  CA  ALA A  77      18.516  21.108   4.812  1.00  0.69           C  
ATOM   1145  C   ALA A  77      18.562  22.406   5.565  1.00  0.69           C  
ATOM   1146  O   ALA A  77      17.585  22.809   6.198  1.00  0.69           O  
ATOM   1147  CB  ALA A  77      18.045  21.466   3.432  1.00  0.69           C  
ATOM   1148  H   ALA A  77      16.707  20.336   5.679  1.00  0.69           H  
ATOM   1149  HA  ALA A  77      19.495  20.684   4.784  1.00  0.69           H  
ATOM   1150 1HB  ALA A  77      18.735  22.176   2.988  1.00  0.69           H  
ATOM   1151 2HB  ALA A  77      17.977  20.599   2.819  1.00  0.69           H  
ATOM   1152 3HB  ALA A  77      17.085  21.917   3.547  1.00  0.69           H  
ATOM   1153  N   SER A  78      19.673  23.099   5.402  1.00  0.71           N  
ATOM   1154  CA  SER A  78      19.826  24.424   5.989  1.00  0.71           C  
ATOM   1155  C   SER A  78      20.830  25.303   5.266  1.00  0.71           C  
ATOM   1156  O   SER A  78      21.794  24.805   4.691  1.00  0.71           O  
ATOM   1157  CB  SER A  78      20.238  24.278   7.420  1.00  0.71           C  
ATOM   1158  OG  SER A  78      20.546  25.531   8.035  1.00  0.71           O  
ATOM   1159  H   SER A  78      20.437  22.643   4.895  1.00  0.71           H  
ATOM   1160  HA  SER A  78      18.846  24.885   5.964  1.00  0.71           H  
ATOM   1161 1HB  SER A  78      19.425  23.847   7.934  1.00  0.71           H  
ATOM   1162 2HB  SER A  78      21.052  23.589   7.494  1.00  0.71           H  
ATOM   1163  HG  SER A  78      21.237  26.001   7.463  1.00  0.71           H  
ATOM   1164  N   PRO A  79      20.636  26.617   5.250  1.00  0.75           N  
ATOM   1165  CA  PRO A  79      21.598  27.549   4.770  1.00  0.75           C  
ATOM   1166  C   PRO A  79      22.763  27.502   5.725  1.00  0.75           C  
ATOM   1167  O   PRO A  79      22.577  27.131   6.896  1.00  0.75           O  
ATOM   1168  CB  PRO A  79      20.845  28.877   4.800  1.00  0.75           C  
ATOM   1169  CG  PRO A  79      19.759  28.681   5.821  1.00  0.75           C  
ATOM   1170  CD  PRO A  79      19.383  27.239   5.730  1.00  0.75           C  
ATOM   1171  HA  PRO A  79      21.884  27.266   3.755  1.00  0.75           H  
ATOM   1172 1HB  PRO A  79      21.538  29.689   5.063  1.00  0.75           H  
ATOM   1173 2HB  PRO A  79      20.447  29.102   3.800  1.00  0.75           H  
ATOM   1174 1HG  PRO A  79      20.087  28.926   6.811  1.00  0.75           H  
ATOM   1175 2HG  PRO A  79      18.930  29.352   5.601  1.00  0.75           H  
ATOM   1176 1HD  PRO A  79      19.123  26.918   6.721  1.00  0.75           H  
ATOM   1177 2HD  PRO A  79      18.568  27.108   5.027  1.00  0.75           H  
ATOM   1178  N   VAL A  80      23.943  27.867   5.235  1.00  0.81           N  
ATOM   1179  CA  VAL A  80      25.132  27.911   6.072  1.00  0.81           C  
ATOM   1180  C   VAL A  80      25.683  29.320   6.208  1.00  0.81           C  
ATOM   1181  O   VAL A  80      25.792  30.072   5.237  1.00  0.81           O  
ATOM   1182  CB  VAL A  80      26.217  26.963   5.512  1.00  0.81           C  
ATOM   1183  CG1 VAL A  80      26.579  27.286   4.097  1.00  0.81           C  
ATOM   1184  CG2 VAL A  80      27.454  27.070   6.343  1.00  0.81           C  
ATOM   1185  H   VAL A  80      24.003  28.085   4.240  1.00  0.81           H  
ATOM   1186  HA  VAL A  80      24.862  27.556   7.064  1.00  0.81           H  
ATOM   1187  HB  VAL A  80      25.829  25.947   5.542  1.00  0.81           H  
ATOM   1188 1HG1 VAL A  80      27.324  26.583   3.754  1.00  0.81           H  
ATOM   1189 2HG1 VAL A  80      25.721  27.201   3.493  1.00  0.81           H  
ATOM   1190 3HG1 VAL A  80      26.974  28.299   4.036  1.00  0.81           H  
ATOM   1191 1HG2 VAL A  80      28.204  26.386   5.966  1.00  0.81           H  
ATOM   1192 2HG2 VAL A  80      27.845  28.079   6.303  1.00  0.81           H  
ATOM   1193 3HG2 VAL A  80      27.202  26.815   7.353  1.00  0.81           H  
ATOM   1194  N   TYR A  81      26.021  29.662   7.445  1.00  0.87           N  
ATOM   1195  CA  TYR A  81      26.522  30.968   7.805  1.00  0.87           C  
ATOM   1196  C   TYR A  81      27.856  30.826   8.503  1.00  0.87           C  
ATOM   1197  O   TYR A  81      27.944  30.165   9.537  1.00  0.87           O  
ATOM   1198  CB  TYR A  81      25.546  31.613   8.780  1.00  0.87           C  
ATOM   1199  CG  TYR A  81      24.163  31.681   8.266  1.00  0.87           C  
ATOM   1200  CD1 TYR A  81      23.337  30.595   8.476  1.00  0.87           C  
ATOM   1201  CD2 TYR A  81      23.704  32.793   7.590  1.00  0.87           C  
ATOM   1202  CE1 TYR A  81      22.062  30.619   8.028  1.00  0.87           C  
ATOM   1203  CE2 TYR A  81      22.406  32.820   7.134  1.00  0.87           C  
ATOM   1204  CZ  TYR A  81      21.584  31.738   7.352  1.00  0.87           C  
ATOM   1205  OH  TYR A  81      20.287  31.769   6.903  1.00  0.87           O  
ATOM   1206  H   TYR A  81      25.912  28.969   8.175  1.00  0.87           H  
ATOM   1207  HA  TYR A  81      26.649  31.576   6.909  1.00  0.87           H  
ATOM   1208 1HB  TYR A  81      25.536  31.040   9.712  1.00  0.87           H  
ATOM   1209 2HB  TYR A  81      25.877  32.622   9.014  1.00  0.87           H  
ATOM   1210  HD1 TYR A  81      23.712  29.716   9.009  1.00  0.87           H  
ATOM   1211  HD2 TYR A  81      24.362  33.645   7.427  1.00  0.87           H  
ATOM   1212  HE1 TYR A  81      21.433  29.764   8.206  1.00  0.87           H  
ATOM   1213  HE2 TYR A  81      22.031  33.694   6.601  1.00  0.87           H  
ATOM   1214  HH  TYR A  81      20.128  32.600   6.447  1.00  0.87           H  
ATOM   1215  N   LYS A  82      28.900  31.405   7.932  1.00  0.92           N  
ATOM   1216  CA  LYS A  82      30.235  31.323   8.520  1.00  0.92           C  
ATOM   1217  C   LYS A  82      30.650  29.878   8.818  1.00  0.92           C  
ATOM   1218  O   LYS A  82      31.320  29.612   9.812  1.00  0.92           O  
ATOM   1219  CB  LYS A  82      30.295  32.148   9.808  1.00  0.92           C  
ATOM   1220  CG  LYS A  82      30.007  33.633   9.628  1.00  0.92           C  
ATOM   1221  CD  LYS A  82      30.147  34.383  10.947  1.00  0.92           C  
ATOM   1222  CE  LYS A  82      29.827  35.863  10.788  1.00  0.92           C  
ATOM   1223  NZ  LYS A  82      29.921  36.590  12.085  1.00  0.92           N  
ATOM   1224  H   LYS A  82      28.765  31.924   7.076  1.00  0.92           H  
ATOM   1225  HA  LYS A  82      30.950  31.735   7.804  1.00  0.92           H  
ATOM   1226 1HB  LYS A  82      29.596  31.752  10.544  1.00  0.92           H  
ATOM   1227 2HB  LYS A  82      31.293  32.062  10.238  1.00  0.92           H  
ATOM   1228 1HG  LYS A  82      30.703  34.054   8.902  1.00  0.92           H  
ATOM   1229 2HG  LYS A  82      28.992  33.766   9.253  1.00  0.92           H  
ATOM   1230 1HD  LYS A  82      29.466  33.950  11.682  1.00  0.92           H  
ATOM   1231 2HD  LYS A  82      31.166  34.278  11.317  1.00  0.92           H  
ATOM   1232 1HE  LYS A  82      30.530  36.305  10.083  1.00  0.92           H  
ATOM   1233 2HE  LYS A  82      28.817  35.970  10.396  1.00  0.92           H  
ATOM   1234 1HZ  LYS A  82      29.704  37.566  11.941  1.00  0.92           H  
ATOM   1235 2HZ  LYS A  82      29.265  36.192  12.743  1.00  0.92           H  
ATOM   1236 3HZ  LYS A  82      30.858  36.505  12.453  1.00  0.92           H  
ATOM   1237  N   GLY A  83      30.274  28.952   7.940  1.00  0.96           N  
ATOM   1238  CA  GLY A  83      30.623  27.547   8.118  1.00  0.96           C  
ATOM   1239  C   GLY A  83      29.695  26.734   9.045  1.00  0.96           C  
ATOM   1240  O   GLY A  83      29.961  25.555   9.265  1.00  0.96           O  
ATOM   1241  H   GLY A  83      29.727  29.232   7.142  1.00  0.96           H  
ATOM   1242 1HA  GLY A  83      30.638  27.070   7.138  1.00  0.96           H  
ATOM   1243 2HA  GLY A  83      31.641  27.487   8.500  1.00  0.96           H  
ATOM   1244  N   SER A  84      28.604  27.322   9.563  1.00  0.99           N  
ATOM   1245  CA  SER A  84      27.713  26.576  10.464  1.00  0.99           C  
ATOM   1246  C   SER A  84      26.227  26.866  10.229  1.00  0.99           C  
ATOM   1247  O   SER A  84      25.848  27.696   9.409  1.00  0.99           O  
ATOM   1248  CB  SER A  84      28.070  26.871  11.905  1.00  0.99           C  
ATOM   1249  OG  SER A  84      27.782  28.206  12.241  1.00  0.99           O  
ATOM   1250  H   SER A  84      28.421  28.308   9.392  1.00  0.99           H  
ATOM   1251  HA  SER A  84      27.867  25.511  10.288  1.00  0.99           H  
ATOM   1252 1HB  SER A  84      27.530  26.198  12.569  1.00  0.99           H  
ATOM   1253 2HB  SER A  84      29.133  26.682  12.047  1.00  0.99           H  
ATOM   1254  HG  SER A  84      28.023  28.745  11.466  1.00  0.99           H  
ATOM   1255  N   TYR A  85      25.365  26.147  10.926  1.00  1.00           N  
ATOM   1256  CA  TYR A  85      23.935  26.300  10.676  1.00  1.00           C  
ATOM   1257  C   TYR A  85      23.231  27.308  11.568  1.00  1.00           C  
ATOM   1258  O   TYR A  85      23.639  27.537  12.706  1.00  1.00           O  
ATOM   1259  CB  TYR A  85      23.270  24.957  10.796  1.00  1.00           C  
ATOM   1260  CG  TYR A  85      23.760  24.047   9.764  1.00  1.00           C  
ATOM   1261  CD1 TYR A  85      24.554  23.007  10.096  1.00  1.00           C  
ATOM   1262  CD2 TYR A  85      23.457  24.293   8.465  1.00  1.00           C  
ATOM   1263  CE1 TYR A  85      24.998  22.206   9.122  1.00  1.00           C  
ATOM   1264  CE2 TYR A  85      23.889  23.487   7.476  1.00  1.00           C  
ATOM   1265  CZ  TYR A  85      24.647  22.433   7.793  1.00  1.00           C  
ATOM   1266  OH  TYR A  85      25.092  21.599   6.808  1.00  1.00           O  
ATOM   1267  H   TYR A  85      25.693  25.484  11.613  1.00  1.00           H  
ATOM   1268  HA  TYR A  85      23.807  26.643   9.647  1.00  1.00           H  
ATOM   1269 1HB  TYR A  85      23.445  24.519  11.777  1.00  1.00           H  
ATOM   1270 2HB  TYR A  85      22.202  25.087  10.659  1.00  1.00           H  
ATOM   1271  HD1 TYR A  85      24.828  22.820  11.134  1.00  1.00           H  
ATOM   1272  HD2 TYR A  85      22.858  25.143   8.227  1.00  1.00           H  
ATOM   1273  HE1 TYR A  85      25.625  21.387   9.383  1.00  1.00           H  
ATOM   1274  HE2 TYR A  85      23.623  23.695   6.440  1.00  1.00           H  
ATOM   1275  HH  TYR A  85      24.844  21.958   5.959  1.00  1.00           H  
ATOM   1276  N   THR A  86      22.145  27.886  11.054  1.00  1.00           N  
ATOM   1277  CA  THR A  86      21.329  28.799  11.846  1.00  1.00           C  
ATOM   1278  C   THR A  86      20.792  28.172  13.112  1.00  1.00           C  
ATOM   1279  O   THR A  86      20.385  27.005  13.136  1.00  1.00           O  
ATOM   1280  CB  THR A  86      20.124  29.362  11.073  1.00  1.00           C  
ATOM   1281  OG1 THR A  86      19.350  30.213  11.965  1.00  1.00           O  
ATOM   1282  CG2 THR A  86      19.255  28.270  10.561  1.00  1.00           C  
ATOM   1283  H   THR A  86      21.877  27.673  10.099  1.00  1.00           H  
ATOM   1284  HA  THR A  86      21.960  29.641  12.134  1.00  1.00           H  
ATOM   1285  HB  THR A  86      20.477  29.957  10.252  1.00  1.00           H  
ATOM   1286  HG1 THR A  86      18.829  30.826  11.432  1.00  1.00           H  
ATOM   1287 1HG2 THR A  86      18.410  28.703  10.031  1.00  1.00           H  
ATOM   1288 2HG2 THR A  86      19.818  27.625   9.883  1.00  1.00           H  
ATOM   1289 3HG2 THR A  86      18.905  27.705  11.387  1.00  1.00           H  
ATOM   1290  N   GLY A  87      20.735  28.991  14.151  1.00  1.00           N  
ATOM   1291  CA  GLY A  87      20.197  28.597  15.437  1.00  1.00           C  
ATOM   1292  C   GLY A  87      18.740  28.137  15.356  1.00  1.00           C  
ATOM   1293  O   GLY A  87      18.291  27.379  16.215  1.00  1.00           O  
ATOM   1294  H   GLY A  87      21.088  29.931  14.034  1.00  1.00           H  
ATOM   1295 1HA  GLY A  87      20.812  27.801  15.850  1.00  1.00           H  
ATOM   1296 2HA  GLY A  87      20.272  29.439  16.125  1.00  1.00           H  
ATOM   1297  N   LEU A  88      17.975  28.593  14.353  1.00  1.01           N  
ATOM   1298  CA  LEU A  88      16.574  28.155  14.301  1.00  1.01           C  
ATOM   1299  C   LEU A  88      16.490  26.651  14.047  1.00  1.01           C  
ATOM   1300  O   LEU A  88      15.704  25.922  14.658  1.00  1.01           O  
ATOM   1301  CB  LEU A  88      15.843  28.829  13.143  1.00  1.01           C  
ATOM   1302  CG  LEU A  88      15.618  30.284  13.197  1.00  1.01           C  
ATOM   1303  CD1 LEU A  88      15.055  30.720  11.850  1.00  1.01           C  
ATOM   1304  CD2 LEU A  88      14.663  30.592  14.316  1.00  1.01           C  
ATOM   1305  H   LEU A  88      18.375  29.209  13.635  1.00  1.01           H  
ATOM   1306  HA  LEU A  88      16.089  28.388  15.251  1.00  1.01           H  
ATOM   1307 1HB  LEU A  88      16.357  28.596  12.210  1.00  1.01           H  
ATOM   1308 2HB  LEU A  88      14.859  28.409  13.108  1.00  1.01           H  
ATOM   1309  HG  LEU A  88      16.563  30.804  13.364  1.00  1.01           H  
ATOM   1310 1HD1 LEU A  88      14.887  31.794  11.873  1.00  1.01           H  
ATOM   1311 2HD1 LEU A  88      15.767  30.474  11.061  1.00  1.01           H  
ATOM   1312 3HD1 LEU A  88      14.112  30.201  11.659  1.00  1.01           H  
ATOM   1313 1HD2 LEU A  88      14.481  31.665  14.362  1.00  1.01           H  
ATOM   1314 2HD2 LEU A  88      13.718  30.071  14.151  1.00  1.01           H  
ATOM   1315 3HD2 LEU A  88      15.099  30.257  15.253  1.00  1.01           H  
ATOM   1316  N   PHE A  89      17.317  26.220  13.109  1.00  1.02           N  
ATOM   1317  CA  PHE A  89      17.455  24.853  12.646  1.00  1.02           C  
ATOM   1318  C   PHE A  89      18.017  23.991  13.741  1.00  1.02           C  
ATOM   1319  O   PHE A  89      17.493  22.913  14.035  1.00  1.02           O  
ATOM   1320  CB  PHE A  89      18.334  24.871  11.426  1.00  1.02           C  
ATOM   1321  CG  PHE A  89      18.719  23.615  10.810  1.00  1.02           C  
ATOM   1322  CD1 PHE A  89      17.868  22.893  10.020  1.00  1.02           C  
ATOM   1323  CD2 PHE A  89      20.006  23.190  10.974  1.00  1.02           C  
ATOM   1324  CE1 PHE A  89      18.310  21.771   9.391  1.00  1.02           C  
ATOM   1325  CE2 PHE A  89      20.460  22.083  10.363  1.00  1.02           C  
ATOM   1326  CZ  PHE A  89      19.625  21.362   9.557  1.00  1.02           C  
ATOM   1327  H   PHE A  89      17.928  26.909  12.699  1.00  1.02           H  
ATOM   1328  HA  PHE A  89      16.473  24.472  12.371  1.00  1.02           H  
ATOM   1329 1HB  PHE A  89      17.857  25.479  10.664  1.00  1.02           H  
ATOM   1330 2HB  PHE A  89      19.255  25.376  11.681  1.00  1.02           H  
ATOM   1331  HD1 PHE A  89      16.854  23.231   9.875  1.00  1.02           H  
ATOM   1332  HD2 PHE A  89      20.669  23.775  11.603  1.00  1.02           H  
ATOM   1333  HE1 PHE A  89      17.631  21.230   8.752  1.00  1.02           H  
ATOM   1334  HE2 PHE A  89      21.484  21.791  10.510  1.00  1.02           H  
ATOM   1335  HZ  PHE A  89      19.999  20.483   9.055  1.00  1.02           H  
ATOM   1336  N   LYS A  90      19.110  24.470  14.343  1.00  1.04           N  
ATOM   1337  CA  LYS A  90      19.731  23.741  15.426  1.00  1.04           C  
ATOM   1338  C   LYS A  90      18.706  23.521  16.529  1.00  1.04           C  
ATOM   1339  O   LYS A  90      18.541  22.398  17.004  1.00  1.04           O  
ATOM   1340  CB  LYS A  90      20.941  24.487  15.971  1.00  1.04           C  
ATOM   1341  CG  LYS A  90      21.652  23.735  17.095  1.00  1.04           C  
ATOM   1342  CD  LYS A  90      22.871  24.483  17.600  1.00  1.04           C  
ATOM   1343  CE  LYS A  90      23.648  23.654  18.638  1.00  1.04           C  
ATOM   1344  NZ  LYS A  90      22.892  23.465  19.931  1.00  1.04           N  
ATOM   1345  H   LYS A  90      19.504  25.364  14.039  1.00  1.04           H  
ATOM   1346  HA  LYS A  90      20.051  22.765  15.060  1.00  1.04           H  
ATOM   1347 1HB  LYS A  90      21.649  24.687  15.165  1.00  1.04           H  
ATOM   1348 2HB  LYS A  90      20.617  25.445  16.370  1.00  1.04           H  
ATOM   1349 1HG  LYS A  90      20.956  23.591  17.930  1.00  1.04           H  
ATOM   1350 2HG  LYS A  90      21.960  22.751  16.741  1.00  1.04           H  
ATOM   1351 1HD  LYS A  90      23.527  24.719  16.761  1.00  1.04           H  
ATOM   1352 2HD  LYS A  90      22.550  25.417  18.062  1.00  1.04           H  
ATOM   1353 1HE  LYS A  90      23.866  22.674  18.215  1.00  1.04           H  
ATOM   1354 2HE  LYS A  90      24.587  24.162  18.855  1.00  1.04           H  
ATOM   1355 1HZ  LYS A  90      23.447  22.923  20.567  1.00  1.04           H  
ATOM   1356 2HZ  LYS A  90      22.694  24.357  20.343  1.00  1.04           H  
ATOM   1357 3HZ  LYS A  90      21.993  22.966  19.794  1.00  1.04           H  
ATOM   1358  N   HIS A  91      17.967  24.585  16.886  1.00  1.06           N  
ATOM   1359  CA  HIS A  91      16.938  24.503  17.907  1.00  1.06           C  
ATOM   1360  C   HIS A  91      15.947  23.421  17.539  1.00  1.06           C  
ATOM   1361  O   HIS A  91      15.690  22.538  18.346  1.00  1.06           O  
ATOM   1362  CB  HIS A  91      16.221  25.849  18.069  1.00  1.06           C  
ATOM   1363  CG  HIS A  91      15.069  25.860  19.039  1.00  1.06           C  
ATOM   1364  ND1 HIS A  91      15.236  25.870  20.412  1.00  1.06           N  
ATOM   1365  CD2 HIS A  91      13.734  25.880  18.822  1.00  1.06           C  
ATOM   1366  CE1 HIS A  91      14.043  25.901  20.988  1.00  1.06           C  
ATOM   1367  NE2 HIS A  91      13.128  25.914  20.045  1.00  1.06           N  
ATOM   1368  H   HIS A  91      18.136  25.495  16.459  1.00  1.06           H  
ATOM   1369  HA  HIS A  91      17.389  24.239  18.862  1.00  1.06           H  
ATOM   1370 1HB  HIS A  91      16.941  26.599  18.393  1.00  1.06           H  
ATOM   1371 2HB  HIS A  91      15.844  26.174  17.111  1.00  1.06           H  
ATOM   1372  HD2 HIS A  91      13.235  25.884  17.852  1.00  1.06           H  
ATOM   1373  HE1 HIS A  91      13.847  25.919  22.051  1.00  1.06           H  
ATOM   1374  HE2 HIS A  91      12.123  25.949  20.192  1.00  1.06           H  
ATOM   1375  N   PHE A  92      15.427  23.439  16.311  1.00  1.09           N  
ATOM   1376  CA  PHE A  92      14.502  22.389  15.910  1.00  1.09           C  
ATOM   1377  C   PHE A  92      15.062  20.990  16.118  1.00  1.09           C  
ATOM   1378  O   PHE A  92      14.423  20.149  16.753  1.00  1.09           O  
ATOM   1379  CB  PHE A  92      14.117  22.532  14.440  1.00  1.09           C  
ATOM   1380  CG  PHE A  92      13.435  21.298  13.909  1.00  1.09           C  
ATOM   1381  CD1 PHE A  92      12.132  21.005  14.174  1.00  1.09           C  
ATOM   1382  CD2 PHE A  92      14.159  20.414  13.123  1.00  1.09           C  
ATOM   1383  CE1 PHE A  92      11.567  19.841  13.668  1.00  1.09           C  
ATOM   1384  CE2 PHE A  92      13.606  19.275  12.619  1.00  1.09           C  
ATOM   1385  CZ  PHE A  92      12.316  18.987  12.890  1.00  1.09           C  
ATOM   1386  H   PHE A  92      15.658  24.196  15.663  1.00  1.09           H  
ATOM   1387  HA  PHE A  92      13.602  22.488  16.518  1.00  1.09           H  
ATOM   1388 1HB  PHE A  92      13.451  23.382  14.311  1.00  1.09           H  
ATOM   1389 2HB  PHE A  92      15.001  22.718  13.840  1.00  1.09           H  
ATOM   1390  HD1 PHE A  92      11.557  21.685  14.791  1.00  1.09           H  
ATOM   1391  HD2 PHE A  92      15.187  20.649  12.906  1.00  1.09           H  
ATOM   1392  HE1 PHE A  92      10.532  19.597  13.881  1.00  1.09           H  
ATOM   1393  HE2 PHE A  92      14.196  18.604  12.003  1.00  1.09           H  
ATOM   1394  HZ  PHE A  92      11.883  18.083  12.493  1.00  1.09           H  
ATOM   1395  N   ILE A  93      16.268  20.737  15.629  1.00  1.13           N  
ATOM   1396  CA  ILE A  93      16.829  19.400  15.735  1.00  1.13           C  
ATOM   1397  C   ILE A  93      16.999  18.995  17.202  1.00  1.13           C  
ATOM   1398  O   ILE A  93      16.676  17.870  17.593  1.00  1.13           O  
ATOM   1399  CB  ILE A  93      18.156  19.277  14.965  1.00  1.13           C  
ATOM   1400  CG1 ILE A  93      17.910  19.389  13.450  1.00  1.13           C  
ATOM   1401  CG2 ILE A  93      18.786  17.957  15.263  1.00  1.13           C  
ATOM   1402  CD1 ILE A  93      19.171  19.522  12.639  1.00  1.13           C  
ATOM   1403  H   ILE A  93      16.783  21.479  15.152  1.00  1.13           H  
ATOM   1404  HA  ILE A  93      16.125  18.705  15.279  1.00  1.13           H  
ATOM   1405  HB  ILE A  93      18.828  20.091  15.257  1.00  1.13           H  
ATOM   1406 1HG1 ILE A  93      17.366  18.509  13.114  1.00  1.13           H  
ATOM   1407 2HG1 ILE A  93      17.312  20.271  13.258  1.00  1.13           H  
ATOM   1408 1HG2 ILE A  93      19.711  17.865  14.724  1.00  1.13           H  
ATOM   1409 2HG2 ILE A  93      18.980  17.916  16.319  1.00  1.13           H  
ATOM   1410 3HG2 ILE A  93      18.117  17.147  14.970  1.00  1.13           H  
ATOM   1411 1HD1 ILE A  93      18.908  19.596  11.594  1.00  1.13           H  
ATOM   1412 2HD1 ILE A  93      19.710  20.419  12.949  1.00  1.13           H  
ATOM   1413 3HD1 ILE A  93      19.801  18.648  12.789  1.00  1.13           H  
ATOM   1414  N   ASP A  94      17.467  19.933  18.027  1.00  1.18           N  
ATOM   1415  CA  ASP A  94      17.668  19.729  19.460  1.00  1.18           C  
ATOM   1416  C   ASP A  94      16.381  19.375  20.230  1.00  1.18           C  
ATOM   1417  O   ASP A  94      16.460  18.905  21.367  1.00  1.18           O  
ATOM   1418  CB  ASP A  94      18.319  20.965  20.118  1.00  1.18           C  
ATOM   1419  CG  ASP A  94      19.862  21.158  19.811  1.00  1.18           C  
ATOM   1420  OD1 ASP A  94      20.479  20.252  19.298  1.00  1.18           O  
ATOM   1421  OD2 ASP A  94      20.399  22.222  20.138  1.00  1.18           O  
ATOM   1422  H   ASP A  94      17.707  20.845  17.639  1.00  1.18           H  
ATOM   1423  HA  ASP A  94      18.358  18.895  19.578  1.00  1.18           H  
ATOM   1424 1HB  ASP A  94      17.792  21.857  19.777  1.00  1.18           H  
ATOM   1425 2HB  ASP A  94      18.185  20.907  21.197  1.00  1.18           H  
ATOM   1426  N   LEU A  95      15.192  19.614  19.647  1.00  1.22           N  
ATOM   1427  CA  LEU A  95      13.940  19.309  20.334  1.00  1.22           C  
ATOM   1428  C   LEU A  95      13.538  17.845  20.172  1.00  1.22           C  
ATOM   1429  O   LEU A  95      12.557  17.394  20.770  1.00  1.22           O  
ATOM   1430  CB  LEU A  95      12.795  20.164  19.788  1.00  1.22           C  
ATOM   1431  CG  LEU A  95      12.915  21.651  19.979  1.00  1.22           C  
ATOM   1432  CD1 LEU A  95      11.748  22.320  19.293  1.00  1.22           C  
ATOM   1433  CD2 LEU A  95      12.994  21.962  21.454  1.00  1.22           C  
ATOM   1434  H   LEU A  95      15.139  19.985  18.697  1.00  1.22           H  
ATOM   1435  HA  LEU A  95      14.070  19.521  21.393  1.00  1.22           H  
ATOM   1436 1HB  LEU A  95      12.717  19.980  18.716  1.00  1.22           H  
ATOM   1437 2HB  LEU A  95      11.866  19.843  20.259  1.00  1.22           H  
ATOM   1438  HG  LEU A  95      13.793  22.002  19.514  1.00  1.22           H  
ATOM   1439 1HD1 LEU A  95      11.834  23.392  19.408  1.00  1.22           H  
ATOM   1440 2HD1 LEU A  95      11.754  22.065  18.234  1.00  1.22           H  
ATOM   1441 3HD1 LEU A  95      10.825  21.971  19.746  1.00  1.22           H  
ATOM   1442 1HD2 LEU A  95      13.081  23.038  21.593  1.00  1.22           H  
ATOM   1443 2HD2 LEU A  95      12.102  21.597  21.951  1.00  1.22           H  
ATOM   1444 3HD2 LEU A  95      13.866  21.468  21.879  1.00  1.22           H  
ATOM   1445  N   ILE A  96      14.285  17.103  19.367  1.00  1.24           N  
ATOM   1446  CA  ILE A  96      13.983  15.704  19.124  1.00  1.24           C  
ATOM   1447  C   ILE A  96      14.805  14.800  20.048  1.00  1.24           C  
ATOM   1448  O   ILE A  96      16.026  14.896  20.096  1.00  1.24           O  
ATOM   1449  CB  ILE A  96      14.266  15.356  17.651  1.00  1.24           C  
ATOM   1450  CG1 ILE A  96      13.373  16.179  16.717  1.00  1.24           C  
ATOM   1451  CG2 ILE A  96      14.088  13.874  17.420  1.00  1.24           C  
ATOM   1452  CD1 ILE A  96      13.762  16.070  15.258  1.00  1.24           C  
ATOM   1453  H   ILE A  96      15.092  17.515  18.892  1.00  1.24           H  
ATOM   1454  HA  ILE A  96      12.926  15.533  19.325  1.00  1.24           H  
ATOM   1455  HB  ILE A  96      15.284  15.640  17.411  1.00  1.24           H  
ATOM   1456 1HG1 ILE A  96      12.359  15.844  16.821  1.00  1.24           H  
ATOM   1457 2HG1 ILE A  96      13.431  17.236  17.004  1.00  1.24           H  
ATOM   1458 1HG2 ILE A  96      14.305  13.657  16.386  1.00  1.24           H  
ATOM   1459 2HG2 ILE A  96      14.771  13.318  18.060  1.00  1.24           H  
ATOM   1460 3HG2 ILE A  96      13.066  13.592  17.650  1.00  1.24           H  
ATOM   1461 1HD1 ILE A  96      13.088  16.679  14.659  1.00  1.24           H  
ATOM   1462 2HD1 ILE A  96      14.787  16.427  15.130  1.00  1.24           H  
ATOM   1463 3HD1 ILE A  96      13.694  15.032  14.938  1.00  1.24           H  
ATOM   1464  N   GLU A  97      14.144  13.927  20.809  1.00  1.24           N  
ATOM   1465  CA  GLU A  97      14.897  13.038  21.691  1.00  1.24           C  
ATOM   1466  C   GLU A  97      15.763  12.139  20.804  1.00  1.24           C  
ATOM   1467  O   GLU A  97      15.209  11.503  19.912  1.00  1.24           O  
ATOM   1468  CB  GLU A  97      13.970  12.172  22.539  1.00  1.24           C  
ATOM   1469  CG  GLU A  97      14.698  11.322  23.580  1.00  1.24           C  
ATOM   1470  CD  GLU A  97      13.783  10.463  24.404  1.00  1.24           C  
ATOM   1471  OE1 GLU A  97      12.606  10.461  24.147  1.00  1.24           O  
ATOM   1472  OE2 GLU A  97      14.268   9.800  25.292  1.00  1.24           O  
ATOM   1473  H   GLU A  97      13.136  13.884  20.770  1.00  1.24           H  
ATOM   1474  HA  GLU A  97      15.495  13.647  22.355  1.00  1.24           H  
ATOM   1475 1HB  GLU A  97      13.249  12.804  23.060  1.00  1.24           H  
ATOM   1476 2HB  GLU A  97      13.409  11.496  21.891  1.00  1.24           H  
ATOM   1477 1HG  GLU A  97      15.422  10.687  23.079  1.00  1.24           H  
ATOM   1478 2HG  GLU A  97      15.246  11.987  24.243  1.00  1.24           H  
ATOM   1479  N   PRO A  98      17.083  11.997  21.033  1.00  1.21           N  
ATOM   1480  CA  PRO A  98      17.997  11.230  20.196  1.00  1.21           C  
ATOM   1481  C   PRO A  98      17.529   9.843  19.775  1.00  1.21           C  
ATOM   1482  O   PRO A  98      17.680   9.475  18.606  1.00  1.21           O  
ATOM   1483  CB  PRO A  98      19.226  11.140  21.107  1.00  1.21           C  
ATOM   1484  CG  PRO A  98      19.197  12.427  21.867  1.00  1.21           C  
ATOM   1485  CD  PRO A  98      17.743  12.676  22.168  1.00  1.21           C  
ATOM   1486  HA  PRO A  98      18.255  11.811  19.340  1.00  1.21           H  
ATOM   1487 1HB  PRO A  98      19.171  10.252  21.748  1.00  1.21           H  
ATOM   1488 2HB  PRO A  98      20.141  11.041  20.499  1.00  1.21           H  
ATOM   1489 1HG  PRO A  98      19.832  12.367  22.763  1.00  1.21           H  
ATOM   1490 2HG  PRO A  98      19.610  13.214  21.230  1.00  1.21           H  
ATOM   1491 1HD  PRO A  98      17.452  12.235  23.129  1.00  1.21           H  
ATOM   1492 2HD  PRO A  98      17.595  13.766  22.126  1.00  1.21           H  
ATOM   1493  N   VAL A  99      16.860   9.120  20.658  1.00  1.16           N  
ATOM   1494  CA  VAL A  99      16.410   7.777  20.324  1.00  1.16           C  
ATOM   1495  C   VAL A  99      15.426   7.733  19.154  1.00  1.16           C  
ATOM   1496  O   VAL A  99      15.339   6.748  18.420  1.00  1.16           O  
ATOM   1497  CB  VAL A  99      15.789   7.102  21.548  1.00  1.16           C  
ATOM   1498  CG1 VAL A  99      14.428   7.725  21.883  1.00  1.16           C  
ATOM   1499  CG2 VAL A  99      15.649   5.619  21.273  1.00  1.16           C  
ATOM   1500  H   VAL A  99      16.699   9.472  21.593  1.00  1.16           H  
ATOM   1501  HA  VAL A  99      17.294   7.202  20.069  1.00  1.16           H  
ATOM   1502  HB  VAL A  99      16.439   7.266  22.406  1.00  1.16           H  
ATOM   1503 1HG1 VAL A  99      14.021   7.249  22.774  1.00  1.16           H  
ATOM   1504 2HG1 VAL A  99      14.550   8.783  22.069  1.00  1.16           H  
ATOM   1505 3HG1 VAL A  99      13.733   7.584  21.067  1.00  1.16           H  
ATOM   1506 1HG2 VAL A  99      15.222   5.126  22.145  1.00  1.16           H  
ATOM   1507 2HG2 VAL A  99      14.995   5.472  20.414  1.00  1.16           H  
ATOM   1508 3HG2 VAL A  99      16.630   5.195  21.060  1.00  1.16           H  
ATOM   1509  N   ALA A 100      14.685   8.816  18.984  1.00  1.10           N  
ATOM   1510  CA  ALA A 100      13.637   8.916  17.997  1.00  1.10           C  
ATOM   1511  C   ALA A 100      14.113   8.738  16.562  1.00  1.10           C  
ATOM   1512  O   ALA A 100      13.329   8.336  15.699  1.00  1.10           O  
ATOM   1513  CB  ALA A 100      12.964  10.253  18.143  1.00  1.10           C  
ATOM   1514  H   ALA A 100      14.863   9.632  19.565  1.00  1.10           H  
ATOM   1515  HA  ALA A 100      12.916   8.130  18.210  1.00  1.10           H  
ATOM   1516 1HB  ALA A 100      12.148  10.295  17.465  1.00  1.10           H  
ATOM   1517 2HB  ALA A 100      12.595  10.365  19.163  1.00  1.10           H  
ATOM   1518 3HB  ALA A 100      13.676  11.038  17.925  1.00  1.10           H  
ATOM   1519  N   LEU A 101      15.357   9.108  16.269  1.00  1.04           N  
ATOM   1520  CA  LEU A 101      15.827   9.029  14.892  1.00  1.04           C  
ATOM   1521  C   LEU A 101      16.796   7.865  14.635  1.00  1.04           C  
ATOM   1522  O   LEU A 101      17.344   7.749  13.534  1.00  1.04           O  
ATOM   1523  CB  LEU A 101      16.496  10.337  14.497  1.00  1.04           C  
ATOM   1524  CG  LEU A 101      15.645  11.602  14.592  1.00  1.04           C  
ATOM   1525  CD1 LEU A 101      16.477  12.802  14.146  1.00  1.04           C  
ATOM   1526  CD2 LEU A 101      14.425  11.455  13.768  1.00  1.04           C  
ATOM   1527  H   LEU A 101      15.998   9.398  17.013  1.00  1.04           H  
ATOM   1528  HA  LEU A 101      14.965   8.888  14.246  1.00  1.04           H  
ATOM   1529 1HB  LEU A 101      17.339  10.468  15.128  1.00  1.04           H  
ATOM   1530 2HB  LEU A 101      16.849  10.246  13.469  1.00  1.04           H  
ATOM   1531  HG  LEU A 101      15.362  11.759  15.628  1.00  1.04           H  
ATOM   1532 1HD1 LEU A 101      15.884  13.712  14.234  1.00  1.04           H  
ATOM   1533 2HD1 LEU A 101      17.354  12.890  14.757  1.00  1.04           H  
ATOM   1534 3HD1 LEU A 101      16.778  12.664  13.109  1.00  1.04           H  
ATOM   1535 1HD2 LEU A 101      13.829  12.359  13.839  1.00  1.04           H  
ATOM   1536 2HD2 LEU A 101      14.718  11.293  12.743  1.00  1.04           H  
ATOM   1537 3HD2 LEU A 101      13.849  10.606  14.121  1.00  1.04           H  
ATOM   1538  N   VAL A 102      16.960   6.969  15.612  1.00  0.98           N  
ATOM   1539  CA  VAL A 102      17.950   5.887  15.515  1.00  0.98           C  
ATOM   1540  C   VAL A 102      17.751   4.968  14.318  1.00  0.98           C  
ATOM   1541  O   VAL A 102      18.707   4.515  13.694  1.00  0.98           O  
ATOM   1542  CB  VAL A 102      17.921   5.039  16.797  1.00  0.98           C  
ATOM   1543  CG1 VAL A 102      18.779   3.791  16.637  1.00  0.98           C  
ATOM   1544  CG2 VAL A 102      18.442   5.874  17.917  1.00  0.98           C  
ATOM   1545  H   VAL A 102      16.424   7.057  16.480  1.00  0.98           H  
ATOM   1546  HA  VAL A 102      18.939   6.350  15.436  1.00  0.98           H  
ATOM   1547  HB  VAL A 102      16.894   4.738  17.007  1.00  0.98           H  
ATOM   1548 1HG1 VAL A 102      18.750   3.209  17.557  1.00  0.98           H  
ATOM   1549 2HG1 VAL A 102      18.401   3.189  15.814  1.00  0.98           H  
ATOM   1550 3HG1 VAL A 102      19.813   4.091  16.427  1.00  0.98           H  
ATOM   1551 1HG2 VAL A 102      18.414   5.310  18.847  1.00  0.98           H  
ATOM   1552 2HG2 VAL A 102      19.449   6.170  17.712  1.00  0.98           H  
ATOM   1553 3HG2 VAL A 102      17.835   6.752  17.988  1.00  0.98           H  
ATOM   1554  N   GLY A 103      16.510   4.637  14.017  1.00  0.92           N  
ATOM   1555  CA  GLY A 103      16.234   3.741  12.909  1.00  0.92           C  
ATOM   1556  C   GLY A 103      16.028   4.436  11.557  1.00  0.92           C  
ATOM   1557  O   GLY A 103      15.604   3.774  10.607  1.00  0.92           O  
ATOM   1558  H   GLY A 103      15.752   5.025  14.558  1.00  0.92           H  
ATOM   1559 1HA  GLY A 103      17.052   3.028  12.820  1.00  0.92           H  
ATOM   1560 2HA  GLY A 103      15.346   3.158  13.147  1.00  0.92           H  
ATOM   1561  N   LYS A 104      16.275   5.751  11.444  1.00  0.86           N  
ATOM   1562  CA  LYS A 104      15.964   6.406  10.170  1.00  0.86           C  
ATOM   1563  C   LYS A 104      17.206   6.790   9.353  1.00  0.86           C  
ATOM   1564  O   LYS A 104      18.243   7.075   9.959  1.00  0.86           O  
ATOM   1565  CB  LYS A 104      15.206   7.705  10.440  1.00  0.86           C  
ATOM   1566  CG  LYS A 104      13.879   7.547  11.139  1.00  0.86           C  
ATOM   1567  CD  LYS A 104      13.119   8.846  11.111  1.00  0.86           C  
ATOM   1568  CE  LYS A 104      12.000   8.887  12.139  1.00  0.86           C  
ATOM   1569  NZ  LYS A 104      11.147   7.690  12.121  1.00  0.86           N  
ATOM   1570  H   LYS A 104      16.657   6.296  12.225  1.00  0.86           H  
ATOM   1571  HA  LYS A 104      15.331   5.729   9.605  1.00  0.86           H  
ATOM   1572 1HB  LYS A 104      15.826   8.357  11.065  1.00  0.86           H  
ATOM   1573 2HB  LYS A 104      15.029   8.230   9.495  1.00  0.86           H  
ATOM   1574 1HG  LYS A 104      13.288   6.780  10.632  1.00  0.86           H  
ATOM   1575 2HG  LYS A 104      14.039   7.245  12.174  1.00  0.86           H  
ATOM   1576 1HD  LYS A 104      13.797   9.671  11.286  1.00  0.86           H  
ATOM   1577 2HD  LYS A 104      12.669   8.972  10.121  1.00  0.86           H  
ATOM   1578 1HE  LYS A 104      12.410   9.009  13.136  1.00  0.86           H  
ATOM   1579 2HE  LYS A 104      11.384   9.743  11.903  1.00  0.86           H  
ATOM   1580 1HZ  LYS A 104      10.397   7.826  12.801  1.00  0.86           H  
ATOM   1581 2HZ  LYS A 104      10.735   7.567  11.203  1.00  0.86           H  
ATOM   1582 3HZ  LYS A 104      11.676   6.875  12.351  1.00  0.86           H  
ATOM   1583  N   PRO A 105      17.154   6.760   7.992  1.00  0.80           N  
ATOM   1584  CA  PRO A 105      18.103   7.359   7.068  1.00  0.80           C  
ATOM   1585  C   PRO A 105      17.879   8.848   6.985  1.00  0.80           C  
ATOM   1586  O   PRO A 105      16.715   9.288   7.041  1.00  0.80           O  
ATOM   1587  CB  PRO A 105      17.798   6.654   5.740  1.00  0.80           C  
ATOM   1588  CG  PRO A 105      16.358   6.318   5.824  1.00  0.80           C  
ATOM   1589  CD  PRO A 105      16.090   6.019   7.310  1.00  0.80           C  
ATOM   1590  HA  PRO A 105      19.111   7.151   7.398  1.00  0.80           H  
ATOM   1591 1HB  PRO A 105      18.035   7.327   4.896  1.00  0.80           H  
ATOM   1592 2HB  PRO A 105      18.443   5.777   5.637  1.00  0.80           H  
ATOM   1593 1HG  PRO A 105      15.797   7.160   5.464  1.00  0.80           H  
ATOM   1594 2HG  PRO A 105      16.122   5.469   5.157  1.00  0.80           H  
ATOM   1595 1HD  PRO A 105      15.134   6.438   7.562  1.00  0.80           H  
ATOM   1596 2HD  PRO A 105      16.153   4.938   7.523  1.00  0.80           H  
ATOM   1597  N   VAL A 106      18.954   9.605   6.777  1.00  0.74           N  
ATOM   1598  CA  VAL A 106      18.773  11.035   6.578  1.00  0.74           C  
ATOM   1599  C   VAL A 106      19.583  11.592   5.395  1.00  0.74           C  
ATOM   1600  O   VAL A 106      20.815  11.461   5.340  1.00  0.74           O  
ATOM   1601  CB  VAL A 106      19.174  11.828   7.845  1.00  0.74           C  
ATOM   1602  CG1 VAL A 106      18.903  13.286   7.608  1.00  0.74           C  
ATOM   1603  CG2 VAL A 106      18.427  11.333   9.085  1.00  0.74           C  
ATOM   1604  H   VAL A 106      19.874   9.163   6.764  1.00  0.74           H  
ATOM   1605  HA  VAL A 106      17.722  11.217   6.385  1.00  0.74           H  
ATOM   1606  HB  VAL A 106      20.243  11.719   8.004  1.00  0.74           H  
ATOM   1607 1HG1 VAL A 106      19.205  13.871   8.475  1.00  0.74           H  
ATOM   1608 2HG1 VAL A 106      19.442  13.599   6.746  1.00  0.74           H  
ATOM   1609 3HG1 VAL A 106      17.839  13.427   7.430  1.00  0.74           H  
ATOM   1610 1HG2 VAL A 106      18.741  11.914   9.954  1.00  0.74           H  
ATOM   1611 2HG2 VAL A 106      17.359  11.449   8.938  1.00  0.74           H  
ATOM   1612 3HG2 VAL A 106      18.652  10.288   9.248  1.00  0.74           H  
ATOM   1613  N   LEU A 107      18.897  12.258   4.471  1.00  0.69           N  
ATOM   1614  CA  LEU A 107      19.585  12.894   3.351  1.00  0.69           C  
ATOM   1615  C   LEU A 107      19.903  14.299   3.803  1.00  0.69           C  
ATOM   1616  O   LEU A 107      19.008  15.036   4.220  1.00  0.69           O  
ATOM   1617  CB  LEU A 107      18.718  12.918   2.082  1.00  0.69           C  
ATOM   1618  CG  LEU A 107      19.377  13.357   0.714  1.00  0.69           C  
ATOM   1619  CD1 LEU A 107      18.542  12.767  -0.450  1.00  0.69           C  
ATOM   1620  CD2 LEU A 107      19.427  14.873   0.595  1.00  0.69           C  
ATOM   1621  H   LEU A 107      17.884  12.336   4.568  1.00  0.69           H  
ATOM   1622  HA  LEU A 107      20.518  12.376   3.151  1.00  0.69           H  
ATOM   1623 1HB  LEU A 107      18.290  11.940   1.935  1.00  0.69           H  
ATOM   1624 2HB  LEU A 107      17.920  13.607   2.267  1.00  0.69           H  
ATOM   1625  HG  LEU A 107      20.387  12.968   0.654  1.00  0.69           H  
ATOM   1626 1HD1 LEU A 107      18.988  13.050  -1.404  1.00  0.69           H  
ATOM   1627 2HD1 LEU A 107      18.525  11.690  -0.371  1.00  0.69           H  
ATOM   1628 3HD1 LEU A 107      17.521  13.148  -0.401  1.00  0.69           H  
ATOM   1629 1HD2 LEU A 107      19.884  15.133  -0.349  1.00  0.69           H  
ATOM   1630 2HD2 LEU A 107      18.431  15.273   0.629  1.00  0.69           H  
ATOM   1631 3HD2 LEU A 107      20.014  15.291   1.402  1.00  0.69           H  
ATOM   1632  N   LEU A 108      21.176  14.645   3.811  1.00  0.66           N  
ATOM   1633  CA  LEU A 108      21.566  15.955   4.294  1.00  0.66           C  
ATOM   1634  C   LEU A 108      21.797  16.920   3.162  1.00  0.66           C  
ATOM   1635  O   LEU A 108      22.354  16.535   2.135  1.00  0.66           O  
ATOM   1636  CB  LEU A 108      22.823  15.824   5.128  1.00  0.66           C  
ATOM   1637  CG  LEU A 108      22.668  14.898   6.325  1.00  0.66           C  
ATOM   1638  CD1 LEU A 108      23.958  14.842   7.120  1.00  0.66           C  
ATOM   1639  CD2 LEU A 108      21.528  15.377   7.144  1.00  0.66           C  
ATOM   1640  H   LEU A 108      21.875  13.991   3.481  1.00  0.66           H  
ATOM   1641  HA  LEU A 108      20.768  16.353   4.922  1.00  0.66           H  
ATOM   1642 1HB  LEU A 108      23.613  15.422   4.500  1.00  0.66           H  
ATOM   1643 2HB  LEU A 108      23.119  16.785   5.465  1.00  0.66           H  
ATOM   1644  HG  LEU A 108      22.449  13.886   5.974  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 108      23.825  14.173   7.963  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 108      24.763  14.475   6.483  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 108      24.210  15.829   7.481  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 108      21.397  14.708   7.979  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 108      21.707  16.343   7.491  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 108      20.637  15.399   6.538  1.00  0.66           H  
ATOM   1651  N   ALA A 109      21.420  18.170   3.359  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      21.618  19.176   2.337  1.00  0.65           C  
ATOM   1653  C   ALA A 109      21.882  20.552   2.935  1.00  0.65           C  
ATOM   1654  O   ALA A 109      21.605  20.818   4.105  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      20.390  19.217   1.429  1.00  0.65           C  
ATOM   1656  H   ALA A 109      20.911  18.409   4.211  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      22.488  18.897   1.755  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      20.551  19.940   0.656  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      20.235  18.235   0.984  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      19.547  19.474   1.998  1.00  0.65           H  
ATOM   1661  N   ALA A 110      22.492  21.415   2.158  1.00  0.67           N  
ATOM   1662  CA  ALA A 110      22.728  22.759   2.637  1.00  0.67           C  
ATOM   1663  C   ALA A 110      22.945  23.711   1.496  1.00  0.67           C  
ATOM   1664  O   ALA A 110      23.317  23.294   0.395  1.00  0.67           O  
ATOM   1665  CB  ALA A 110      23.920  22.792   3.592  1.00  0.67           C  
ATOM   1666  H   ALA A 110      22.756  21.132   1.216  1.00  0.67           H  
ATOM   1667  HA  ALA A 110      21.835  23.077   3.153  1.00  0.67           H  
ATOM   1668 1HB  ALA A 110      24.065  23.808   3.963  1.00  0.67           H  
ATOM   1669 2HB  ALA A 110      23.726  22.130   4.424  1.00  0.67           H  
ATOM   1670 3HB  ALA A 110      24.804  22.467   3.087  1.00  0.67           H  
ATOM   1671  N   THR A 111      22.695  24.984   1.759  1.00  0.70           N  
ATOM   1672  CA  THR A 111      22.902  25.983   0.726  1.00  0.70           C  
ATOM   1673  C   THR A 111      23.741  27.167   1.187  1.00  0.70           C  
ATOM   1674  O   THR A 111      23.731  27.524   2.365  1.00  0.70           O  
ATOM   1675  CB  THR A 111      21.544  26.496   0.190  1.00  0.70           C  
ATOM   1676  OG1 THR A 111      20.818  27.131   1.261  1.00  0.70           O  
ATOM   1677  CG2 THR A 111      20.694  25.364  -0.402  1.00  0.70           C  
ATOM   1678  H   THR A 111      22.384  25.227   2.701  1.00  0.70           H  
ATOM   1679  HA  THR A 111      23.433  25.504  -0.080  1.00  0.70           H  
ATOM   1680  HB  THR A 111      21.735  27.229  -0.596  1.00  0.70           H  
ATOM   1681  HG1 THR A 111      21.223  27.989   1.433  1.00  0.70           H  
ATOM   1682 1HG2 THR A 111      19.763  25.773  -0.786  1.00  0.70           H  
ATOM   1683 2HG2 THR A 111      21.249  24.903  -1.214  1.00  0.70           H  
ATOM   1684 3HG2 THR A 111      20.475  24.619   0.356  1.00  0.70           H  
ATOM   1685  N   GLY A 112      24.395  27.839   0.247  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      25.196  29.005   0.636  1.00  0.75           C  
ATOM   1687  C   GLY A 112      25.801  29.799  -0.520  1.00  0.75           C  
ATOM   1688  O   GLY A 112      25.401  29.653  -1.673  1.00  0.75           O  
ATOM   1689  H   GLY A 112      24.372  27.478  -0.713  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      24.577  29.669   1.239  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      26.000  28.667   1.290  1.00  0.75           H  
ATOM   1692  N   GLY A 113      26.751  30.680  -0.193  1.00  0.80           N  
ATOM   1693  CA  GLY A 113      27.349  31.580  -1.183  1.00  0.80           C  
ATOM   1694  C   GLY A 113      28.451  30.967  -2.052  1.00  0.80           C  
ATOM   1695  O   GLY A 113      28.947  31.617  -2.972  1.00  0.80           O  
ATOM   1696  H   GLY A 113      27.048  30.743   0.774  1.00  0.80           H  
ATOM   1697 1HA  GLY A 113      26.560  31.964  -1.831  1.00  0.80           H  
ATOM   1698 2HA  GLY A 113      27.757  32.447  -0.663  1.00  0.80           H  
ATOM   1699  N   GLY A 114      28.842  29.728  -1.778  1.00  0.86           N  
ATOM   1700  CA  GLY A 114      29.898  29.110  -2.575  1.00  0.86           C  
ATOM   1701  C   GLY A 114      30.418  27.797  -2.009  1.00  0.86           C  
ATOM   1702  O   GLY A 114      30.178  27.464  -0.843  1.00  0.86           O  
ATOM   1703  H   GLY A 114      28.401  29.229  -1.021  1.00  0.86           H  
ATOM   1704 1HA  GLY A 114      29.527  28.941  -3.586  1.00  0.86           H  
ATOM   1705 2HA  GLY A 114      30.726  29.812  -2.667  1.00  0.86           H  
ATOM   1706  N   ASP A 115      31.211  27.108  -2.834  1.00  0.91           N  
ATOM   1707  CA  ASP A 115      31.800  25.795  -2.554  1.00  0.91           C  
ATOM   1708  C   ASP A 115      32.687  25.754  -1.320  1.00  0.91           C  
ATOM   1709  O   ASP A 115      32.875  24.697  -0.718  1.00  0.91           O  
ATOM   1710  CB  ASP A 115      32.614  25.327  -3.758  1.00  0.91           C  
ATOM   1711  CG  ASP A 115      31.749  24.942  -4.947  1.00  0.91           C  
ATOM   1712  OD1 ASP A 115      30.559  24.818  -4.776  1.00  0.91           O  
ATOM   1713  OD2 ASP A 115      32.283  24.780  -6.017  1.00  0.91           O  
ATOM   1714  H   ASP A 115      31.374  27.500  -3.752  1.00  0.91           H  
ATOM   1715  HA  ASP A 115      30.985  25.087  -2.401  1.00  0.91           H  
ATOM   1716 1HB  ASP A 115      33.301  26.117  -4.064  1.00  0.91           H  
ATOM   1717 2HB  ASP A 115      33.216  24.464  -3.474  1.00  0.91           H  
ATOM   1718  N   ARG A 116      33.209  26.906  -0.911  1.00  0.93           N  
ATOM   1719  CA  ARG A 116      34.085  26.982   0.251  1.00  0.93           C  
ATOM   1720  C   ARG A 116      33.374  26.521   1.530  1.00  0.93           C  
ATOM   1721  O   ARG A 116      34.029  26.192   2.520  1.00  0.93           O  
ATOM   1722  CB  ARG A 116      34.591  28.402   0.457  1.00  0.93           C  
ATOM   1723  CG  ARG A 116      33.541  29.406   0.911  1.00  0.93           C  
ATOM   1724  CD  ARG A 116      34.073  30.800   0.937  1.00  0.93           C  
ATOM   1725  NE  ARG A 116      33.084  31.763   1.422  1.00  0.93           N  
ATOM   1726  CZ  ARG A 116      33.209  33.103   1.336  1.00  0.93           C  
ATOM   1727  NH1 ARG A 116      34.266  33.634   0.755  1.00  0.93           N  
ATOM   1728  NH2 ARG A 116      32.269  33.889   1.834  1.00  0.93           N  
ATOM   1729  H   ARG A 116      33.005  27.745  -1.430  1.00  0.93           H  
ATOM   1730  HA  ARG A 116      34.942  26.329   0.078  1.00  0.93           H  
ATOM   1731 1HB  ARG A 116      35.379  28.398   1.207  1.00  0.93           H  
ATOM   1732 2HB  ARG A 116      35.022  28.772  -0.471  1.00  0.93           H  
ATOM   1733 1HG  ARG A 116      32.675  29.367   0.247  1.00  0.93           H  
ATOM   1734 2HG  ARG A 116      33.235  29.152   1.921  1.00  0.93           H  
ATOM   1735 1HD  ARG A 116      34.939  30.842   1.596  1.00  0.93           H  
ATOM   1736 2HD  ARG A 116      34.368  31.094  -0.068  1.00  0.93           H  
ATOM   1737  HE  ARG A 116      32.260  31.395   1.912  1.00  0.93           H  
ATOM   1738 1HH1 ARG A 116      34.986  33.037   0.374  1.00  0.93           H  
ATOM   1739 2HH1 ARG A 116      34.357  34.637   0.691  1.00  0.93           H  
ATOM   1740 1HH2 ARG A 116      31.452  33.488   2.281  1.00  0.93           H  
ATOM   1741 2HH2 ARG A 116      32.363  34.889   1.769  1.00  0.93           H  
ATOM   1742  N   HIS A 117      32.032  26.499   1.517  1.00  0.92           N  
ATOM   1743  CA  HIS A 117      31.285  26.074   2.686  1.00  0.92           C  
ATOM   1744  C   HIS A 117      30.687  24.678   2.510  1.00  0.92           C  
ATOM   1745  O   HIS A 117      29.905  24.237   3.347  1.00  0.92           O  
ATOM   1746  CB  HIS A 117      30.134  27.026   2.969  1.00  0.92           C  
ATOM   1747  CG  HIS A 117      30.529  28.417   3.240  1.00  0.92           C  
ATOM   1748  ND1 HIS A 117      31.225  28.794   4.370  1.00  0.92           N  
ATOM   1749  CD2 HIS A 117      30.325  29.540   2.521  1.00  0.92           C  
ATOM   1750  CE1 HIS A 117      31.440  30.095   4.333  1.00  0.92           C  
ATOM   1751  NE2 HIS A 117      30.905  30.576   3.214  1.00  0.92           N  
ATOM   1752  H   HIS A 117      31.517  26.776   0.679  1.00  0.92           H  
ATOM   1753  HA  HIS A 117      31.939  26.051   3.555  1.00  0.92           H  
ATOM   1754 1HB  HIS A 117      29.446  27.022   2.130  1.00  0.92           H  
ATOM   1755 2HB  HIS A 117      29.597  26.664   3.837  1.00  0.92           H  
ATOM   1756  HD1 HIS A 117      31.554  28.179   5.089  1.00  0.92           H  
ATOM   1757  HD2 HIS A 117      29.828  29.725   1.567  1.00  0.92           H  
ATOM   1758  HE1 HIS A 117      31.980  30.592   5.141  1.00  0.92           H  
ATOM   1759  N   ALA A 118      31.088  23.955   1.462  1.00  0.90           N  
ATOM   1760  CA  ALA A 118      30.540  22.625   1.174  1.00  0.90           C  
ATOM   1761  C   ALA A 118      30.754  21.633   2.303  1.00  0.90           C  
ATOM   1762  O   ALA A 118      29.917  20.754   2.555  1.00  0.90           O  
ATOM   1763  CB  ALA A 118      31.162  22.085  -0.096  1.00  0.90           C  
ATOM   1764  H   ALA A 118      31.764  24.343   0.806  1.00  0.90           H  
ATOM   1765  HA  ALA A 118      29.481  22.732   1.043  1.00  0.90           H  
ATOM   1766 1HB  ALA A 118      30.725  21.117  -0.331  1.00  0.90           H  
ATOM   1767 2HB  ALA A 118      30.970  22.780  -0.915  1.00  0.90           H  
ATOM   1768 3HB  ALA A 118      32.237  21.979   0.043  1.00  0.90           H  
ATOM   1769  N   LEU A 119      31.849  21.807   3.024  1.00  0.88           N  
ATOM   1770  CA  LEU A 119      32.242  20.935   4.109  1.00  0.88           C  
ATOM   1771  C   LEU A 119      31.294  21.017   5.295  1.00  0.88           C  
ATOM   1772  O   LEU A 119      31.359  20.179   6.197  1.00  0.88           O  
ATOM   1773  CB  LEU A 119      33.662  21.288   4.545  1.00  0.88           C  
ATOM   1774  CG  LEU A 119      34.742  20.978   3.514  1.00  0.88           C  
ATOM   1775  CD1 LEU A 119      36.085  21.465   4.030  1.00  0.88           C  
ATOM   1776  CD2 LEU A 119      34.757  19.474   3.246  1.00  0.88           C  
ATOM   1777  H   LEU A 119      32.458  22.572   2.774  1.00  0.88           H  
ATOM   1778  HA  LEU A 119      32.240  19.910   3.741  1.00  0.88           H  
ATOM   1779 1HB  LEU A 119      33.699  22.359   4.742  1.00  0.88           H  
ATOM   1780 2HB  LEU A 119      33.900  20.776   5.458  1.00  0.88           H  
ATOM   1781  HG  LEU A 119      34.525  21.508   2.585  1.00  0.88           H  
ATOM   1782 1HD1 LEU A 119      36.858  21.251   3.291  1.00  0.88           H  
ATOM   1783 2HD1 LEU A 119      36.040  22.541   4.206  1.00  0.88           H  
ATOM   1784 3HD1 LEU A 119      36.324  20.952   4.963  1.00  0.88           H  
ATOM   1785 1HD2 LEU A 119      35.520  19.241   2.505  1.00  0.88           H  
ATOM   1786 2HD2 LEU A 119      34.976  18.935   4.165  1.00  0.88           H  
ATOM   1787 3HD2 LEU A 119      33.781  19.153   2.871  1.00  0.88           H  
ATOM   1788  N   VAL A 120      30.404  22.002   5.313  1.00  0.86           N  
ATOM   1789  CA  VAL A 120      29.467  22.117   6.408  1.00  0.86           C  
ATOM   1790  C   VAL A 120      28.597  20.865   6.558  1.00  0.86           C  
ATOM   1791  O   VAL A 120      28.202  20.510   7.671  1.00  0.86           O  
ATOM   1792  CB  VAL A 120      28.563  23.344   6.217  1.00  0.86           C  
ATOM   1793  CG1 VAL A 120      27.536  23.127   5.062  1.00  0.86           C  
ATOM   1794  CG2 VAL A 120      27.873  23.609   7.509  1.00  0.86           C  
ATOM   1795  H   VAL A 120      30.351  22.682   4.551  1.00  0.86           H  
ATOM   1796  HA  VAL A 120      30.042  22.253   7.330  1.00  0.86           H  
ATOM   1797  HB  VAL A 120      29.177  24.197   5.937  1.00  0.86           H  
ATOM   1798 1HG1 VAL A 120      26.932  24.014   4.944  1.00  0.86           H  
ATOM   1799 2HG1 VAL A 120      28.054  22.924   4.132  1.00  0.86           H  
ATOM   1800 3HG1 VAL A 120      26.897  22.306   5.287  1.00  0.86           H  
ATOM   1801 1HG2 VAL A 120      27.225  24.466   7.434  1.00  0.86           H  
ATOM   1802 2HG2 VAL A 120      27.307  22.748   7.749  1.00  0.86           H  
ATOM   1803 3HG2 VAL A 120      28.607  23.777   8.279  1.00  0.86           H  
ATOM   1804  N   ILE A 121      28.325  20.145   5.470  1.00  0.85           N  
ATOM   1805  CA  ILE A 121      27.494  18.970   5.647  1.00  0.85           C  
ATOM   1806  C   ILE A 121      28.295  17.845   6.299  1.00  0.85           C  
ATOM   1807  O   ILE A 121      27.883  17.232   7.286  1.00  0.85           O  
ATOM   1808  CB  ILE A 121      26.874  18.490   4.324  1.00  0.85           C  
ATOM   1809  CG1 ILE A 121      25.912  19.536   3.771  1.00  0.85           C  
ATOM   1810  CG2 ILE A 121      26.137  17.185   4.562  1.00  0.85           C  
ATOM   1811  CD1 ILE A 121      25.446  19.226   2.378  1.00  0.85           C  
ATOM   1812  H   ILE A 121      28.703  20.409   4.554  1.00  0.85           H  
ATOM   1813  HA  ILE A 121      26.671  19.234   6.316  1.00  0.85           H  
ATOM   1814  HB  ILE A 121      27.663  18.340   3.583  1.00  0.85           H  
ATOM   1815 1HG1 ILE A 121      25.040  19.617   4.426  1.00  0.85           H  
ATOM   1816 2HG1 ILE A 121      26.421  20.495   3.745  1.00  0.85           H  
ATOM   1817 1HG2 ILE A 121      25.697  16.836   3.630  1.00  0.85           H  
ATOM   1818 2HG2 ILE A 121      26.829  16.434   4.940  1.00  0.85           H  
ATOM   1819 3HG2 ILE A 121      25.358  17.356   5.295  1.00  0.85           H  
ATOM   1820 1HD1 ILE A 121      24.794  20.011   2.037  1.00  0.85           H  
ATOM   1821 2HD1 ILE A 121      26.302  19.158   1.717  1.00  0.85           H  
ATOM   1822 3HD1 ILE A 121      24.911  18.277   2.370  1.00  0.85           H  
ATOM   1823  N   GLU A 122      29.483  17.595   5.753  1.00  0.84           N  
ATOM   1824  CA  GLU A 122      30.360  16.536   6.240  1.00  0.84           C  
ATOM   1825  C   GLU A 122      30.872  16.753   7.668  1.00  0.84           C  
ATOM   1826  O   GLU A 122      31.061  15.790   8.422  1.00  0.84           O  
ATOM   1827  CB  GLU A 122      31.561  16.409   5.303  1.00  0.84           C  
ATOM   1828  CG  GLU A 122      31.226  15.862   3.919  1.00  0.84           C  
ATOM   1829  CD  GLU A 122      32.428  15.791   2.992  1.00  0.84           C  
ATOM   1830  OE1 GLU A 122      33.476  16.265   3.363  1.00  0.84           O  
ATOM   1831  OE2 GLU A 122      32.290  15.265   1.914  1.00  0.84           O  
ATOM   1832  H   GLU A 122      29.778  18.154   4.967  1.00  0.84           H  
ATOM   1833  HA  GLU A 122      29.801  15.603   6.221  1.00  0.84           H  
ATOM   1834 1HB  GLU A 122      32.011  17.393   5.163  1.00  0.84           H  
ATOM   1835 2HB  GLU A 122      32.314  15.765   5.758  1.00  0.84           H  
ATOM   1836 1HG  GLU A 122      30.802  14.863   4.025  1.00  0.84           H  
ATOM   1837 2HG  GLU A 122      30.466  16.503   3.470  1.00  0.84           H  
ATOM   1838  N   HIS A 123      31.132  18.009   8.036  1.00  0.85           N  
ATOM   1839  CA  HIS A 123      31.686  18.307   9.350  1.00  0.85           C  
ATOM   1840  C   HIS A 123      30.721  18.885  10.391  1.00  0.85           C  
ATOM   1841  O   HIS A 123      31.026  18.816  11.580  1.00  0.85           O  
ATOM   1842  CB  HIS A 123      32.885  19.231   9.182  1.00  0.85           C  
ATOM   1843  CG  HIS A 123      34.040  18.559   8.467  1.00  0.85           C  
ATOM   1844  ND1 HIS A 123      35.058  17.910   9.142  1.00  0.85           N  
ATOM   1845  CD2 HIS A 123      34.302  18.395   7.153  1.00  0.85           C  
ATOM   1846  CE1 HIS A 123      35.909  17.402   8.267  1.00  0.85           C  
ATOM   1847  NE2 HIS A 123      35.474  17.681   7.054  1.00  0.85           N  
ATOM   1848  H   HIS A 123      30.991  18.770   7.374  1.00  0.85           H  
ATOM   1849  HA  HIS A 123      32.067  17.380   9.775  1.00  0.85           H  
ATOM   1850 1HB  HIS A 123      32.587  20.111   8.608  1.00  0.85           H  
ATOM   1851 2HB  HIS A 123      33.228  19.570  10.157  1.00  0.85           H  
ATOM   1852  HD2 HIS A 123      33.697  18.752   6.330  1.00  0.85           H  
ATOM   1853  HE1 HIS A 123      36.812  16.840   8.508  1.00  0.85           H  
ATOM   1854  HE2 HIS A 123      35.917  17.410   6.186  1.00  0.85           H  
ATOM   1855  N   GLN A 124      29.584  19.465   9.989  1.00  0.86           N  
ATOM   1856  CA  GLN A 124      28.659  19.982  10.995  1.00  0.86           C  
ATOM   1857  C   GLN A 124      27.353  19.193  11.013  1.00  0.86           C  
ATOM   1858  O   GLN A 124      26.959  18.669  12.054  1.00  0.86           O  
ATOM   1859  CB  GLN A 124      28.359  21.476  10.781  1.00  0.86           C  
ATOM   1860  CG  GLN A 124      29.549  22.410  10.951  1.00  0.86           C  
ATOM   1861  CD  GLN A 124      30.054  22.458  12.384  1.00  0.86           C  
ATOM   1862  OE1 GLN A 124      29.275  22.737  13.306  1.00  0.86           O  
ATOM   1863  NE2 GLN A 124      31.341  22.194  12.586  1.00  0.86           N  
ATOM   1864  H   GLN A 124      29.334  19.563   9.011  1.00  0.86           H  
ATOM   1865  HA  GLN A 124      29.114  19.876  11.977  1.00  0.86           H  
ATOM   1866 1HB  GLN A 124      27.972  21.631   9.792  1.00  0.86           H  
ATOM   1867 2HB  GLN A 124      27.585  21.791  11.477  1.00  0.86           H  
ATOM   1868 1HG  GLN A 124      30.358  22.068  10.305  1.00  0.86           H  
ATOM   1869 2HG  GLN A 124      29.250  23.416  10.667  1.00  0.86           H  
ATOM   1870 1HE2 GLN A 124      31.717  22.212  13.513  1.00  0.86           H  
ATOM   1871 2HE2 GLN A 124      31.932  21.974  11.814  1.00  0.86           H  
ATOM   1872  N   LEU A 125      26.680  19.076   9.872  1.00  0.87           N  
ATOM   1873  CA  LEU A 125      25.352  18.472   9.939  1.00  0.87           C  
ATOM   1874  C   LEU A 125      25.424  16.979  10.212  1.00  0.87           C  
ATOM   1875  O   LEU A 125      24.627  16.441  10.984  1.00  0.87           O  
ATOM   1876  CB  LEU A 125      24.552  18.755   8.682  1.00  0.87           C  
ATOM   1877  CG  LEU A 125      23.120  18.419   8.779  1.00  0.87           C  
ATOM   1878  CD1 LEU A 125      22.559  19.129   9.990  1.00  0.87           C  
ATOM   1879  CD2 LEU A 125      22.389  18.981   7.520  1.00  0.87           C  
ATOM   1880  H   LEU A 125      27.059  19.467   9.008  1.00  0.87           H  
ATOM   1881  HA  LEU A 125      24.819  18.934  10.766  1.00  0.87           H  
ATOM   1882 1HB  LEU A 125      24.633  19.733   8.400  1.00  0.87           H  
ATOM   1883 2HB  LEU A 125      24.969  18.150   7.876  1.00  0.87           H  
ATOM   1884  HG  LEU A 125      22.991  17.366   8.888  1.00  0.87           H  
ATOM   1885 1HD1 LEU A 125      21.504  18.938  10.091  1.00  0.87           H  
ATOM   1886 2HD1 LEU A 125      23.070  18.785  10.883  1.00  0.87           H  
ATOM   1887 3HD1 LEU A 125      22.731  20.181   9.864  1.00  0.87           H  
ATOM   1888 1HD2 LEU A 125      21.319  18.774   7.589  1.00  0.87           H  
ATOM   1889 2HD2 LEU A 125      22.541  20.062   7.467  1.00  0.87           H  
ATOM   1890 3HD2 LEU A 125      22.780  18.541   6.633  1.00  0.87           H  
ATOM   1891  N   ARG A 126      26.393  16.317   9.596  1.00  0.89           N  
ATOM   1892  CA  ARG A 126      26.573  14.896   9.800  1.00  0.89           C  
ATOM   1893  C   ARG A 126      26.707  14.544  11.291  1.00  0.89           C  
ATOM   1894  O   ARG A 126      25.878  13.773  11.772  1.00  0.89           O  
ATOM   1895  CB  ARG A 126      27.732  14.369   8.955  1.00  0.89           C  
ATOM   1896  CG  ARG A 126      28.002  12.886   9.064  1.00  0.89           C  
ATOM   1897  CD  ARG A 126      29.219  12.522   8.292  1.00  0.89           C  
ATOM   1898  NE  ARG A 126      30.411  13.109   8.874  1.00  0.89           N  
ATOM   1899  CZ  ARG A 126      31.092  12.591   9.916  1.00  0.89           C  
ATOM   1900  NH1 ARG A 126      30.706  11.454  10.462  1.00  0.89           N  
ATOM   1901  NH2 ARG A 126      32.152  13.223  10.385  1.00  0.89           N  
ATOM   1902  H   ARG A 126      26.999  16.802   8.935  1.00  0.89           H  
ATOM   1903  HA  ARG A 126      25.682  14.392   9.433  1.00  0.89           H  
ATOM   1904 1HB  ARG A 126      27.470  14.541   7.910  1.00  0.89           H  
ATOM   1905 2HB  ARG A 126      28.642  14.915   9.109  1.00  0.89           H  
ATOM   1906 1HG  ARG A 126      28.160  12.621  10.109  1.00  0.89           H  
ATOM   1907 2HG  ARG A 126      27.154  12.326   8.666  1.00  0.89           H  
ATOM   1908 1HD  ARG A 126      29.337  11.441   8.282  1.00  0.89           H  
ATOM   1909 2HD  ARG A 126      29.123  12.891   7.270  1.00  0.89           H  
ATOM   1910  HE  ARG A 126      30.733  14.014   8.501  1.00  0.89           H  
ATOM   1911 1HH1 ARG A 126      29.894  10.972  10.099  1.00  0.89           H  
ATOM   1912 2HH1 ARG A 126      31.218  11.065  11.240  1.00  0.89           H  
ATOM   1913 1HH2 ARG A 126      32.445  14.099   9.957  1.00  0.89           H  
ATOM   1914 2HH2 ARG A 126      32.666  12.843  11.162  1.00  0.89           H  
ATOM   1915  N   PRO A 127      27.691  15.060  12.086  1.00  0.92           N  
ATOM   1916  CA  PRO A 127      27.790  14.781  13.511  1.00  0.92           C  
ATOM   1917  C   PRO A 127      26.575  15.268  14.303  1.00  0.92           C  
ATOM   1918  O   PRO A 127      26.273  14.681  15.347  1.00  0.92           O  
ATOM   1919  CB  PRO A 127      29.088  15.487  13.921  1.00  0.92           C  
ATOM   1920  CG  PRO A 127      29.333  16.500  12.862  1.00  0.92           C  
ATOM   1921  CD  PRO A 127      28.803  15.884  11.582  1.00  0.92           C  
ATOM   1922  HA  PRO A 127      27.908  13.696  13.638  1.00  0.92           H  
ATOM   1923 1HB  PRO A 127      28.964  15.948  14.911  1.00  0.92           H  
ATOM   1924 2HB  PRO A 127      29.904  14.760  14.004  1.00  0.92           H  
ATOM   1925 1HG  PRO A 127      28.841  17.443  13.126  1.00  0.92           H  
ATOM   1926 2HG  PRO A 127      30.407  16.720  12.804  1.00  0.92           H  
ATOM   1927 1HD  PRO A 127      28.499  16.667  10.921  1.00  0.92           H  
ATOM   1928 2HD  PRO A 127      29.585  15.256  11.142  1.00  0.92           H  
ATOM   1929  N   VAL A 128      25.832  16.274  13.808  1.00  0.96           N  
ATOM   1930  CA  VAL A 128      24.616  16.624  14.530  1.00  0.96           C  
ATOM   1931  C   VAL A 128      23.692  15.441  14.499  1.00  0.96           C  
ATOM   1932  O   VAL A 128      23.154  15.050  15.525  1.00  0.96           O  
ATOM   1933  CB  VAL A 128      23.890  17.843  13.940  1.00  0.96           C  
ATOM   1934  CG1 VAL A 128      22.513  17.970  14.556  1.00  0.96           C  
ATOM   1935  CG2 VAL A 128      24.659  19.105  14.273  1.00  0.96           C  
ATOM   1936  H   VAL A 128      26.100  16.812  12.982  1.00  0.96           H  
ATOM   1937  HA  VAL A 128      24.871  16.844  15.566  1.00  0.96           H  
ATOM   1938  HB  VAL A 128      23.791  17.723  12.878  1.00  0.96           H  
ATOM   1939 1HG1 VAL A 128      22.009  18.837  14.134  1.00  0.96           H  
ATOM   1940 2HG1 VAL A 128      21.939  17.070  14.331  1.00  0.96           H  
ATOM   1941 3HG1 VAL A 128      22.600  18.089  15.635  1.00  0.96           H  
ATOM   1942 1HG2 VAL A 128      24.140  19.966  13.857  1.00  0.96           H  
ATOM   1943 2HG2 VAL A 128      24.726  19.209  15.354  1.00  0.96           H  
ATOM   1944 3HG2 VAL A 128      25.639  19.058  13.873  1.00  0.96           H  
ATOM   1945  N   PHE A 129      23.528  14.839  13.329  1.00  1.00           N  
ATOM   1946  CA  PHE A 129      22.699  13.649  13.231  1.00  1.00           C  
ATOM   1947  C   PHE A 129      23.380  12.417  13.822  1.00  1.00           C  
ATOM   1948  O   PHE A 129      22.715  11.518  14.343  1.00  1.00           O  
ATOM   1949  CB  PHE A 129      22.228  13.453  11.816  1.00  1.00           C  
ATOM   1950  CG  PHE A 129      21.125  14.370  11.542  1.00  1.00           C  
ATOM   1951  CD1 PHE A 129      21.264  15.415  10.681  1.00  1.00           C  
ATOM   1952  CD2 PHE A 129      19.919  14.200  12.212  1.00  1.00           C  
ATOM   1953  CE1 PHE A 129      20.220  16.276  10.471  1.00  1.00           C  
ATOM   1954  CE2 PHE A 129      18.881  15.064  12.011  1.00  1.00           C  
ATOM   1955  CZ  PHE A 129      19.031  16.100  11.141  1.00  1.00           C  
ATOM   1956  H   PHE A 129      23.995  15.220  12.500  1.00  1.00           H  
ATOM   1957  HA  PHE A 129      21.800  13.831  13.819  1.00  1.00           H  
ATOM   1958 1HB  PHE A 129      23.045  13.681  11.129  1.00  1.00           H  
ATOM   1959 2HB  PHE A 129      21.907  12.442  11.651  1.00  1.00           H  
ATOM   1960  HD1 PHE A 129      22.215  15.556  10.164  1.00  1.00           H  
ATOM   1961  HD2 PHE A 129      19.811  13.369  12.917  1.00  1.00           H  
ATOM   1962  HE1 PHE A 129      20.335  17.096   9.778  1.00  1.00           H  
ATOM   1963  HE2 PHE A 129      17.940  14.930  12.543  1.00  1.00           H  
ATOM   1964  HZ  PHE A 129      18.209  16.786  10.988  1.00  1.00           H  
ATOM   1965  N   GLY A 130      24.715  12.404  13.829  1.00  1.03           N  
ATOM   1966  CA  GLY A 130      25.463  11.309  14.434  1.00  1.03           C  
ATOM   1967  C   GLY A 130      25.074  11.174  15.911  1.00  1.03           C  
ATOM   1968  O   GLY A 130      24.910  10.068  16.421  1.00  1.03           O  
ATOM   1969  H   GLY A 130      25.218  13.150  13.357  1.00  1.03           H  
ATOM   1970 1HA  GLY A 130      25.260  10.379  13.901  1.00  1.03           H  
ATOM   1971 2HA  GLY A 130      26.530  11.513  14.350  1.00  1.03           H  
ATOM   1972  N   PHE A 131      24.813  12.310  16.562  1.00  1.04           N  
ATOM   1973  CA  PHE A 131      24.368  12.384  17.958  1.00  1.04           C  
ATOM   1974  C   PHE A 131      23.074  11.596  18.209  1.00  1.04           C  
ATOM   1975  O   PHE A 131      22.805  11.156  19.328  1.00  1.04           O  
ATOM   1976  CB  PHE A 131      24.158  13.842  18.363  1.00  1.04           C  
ATOM   1977  CG  PHE A 131      23.812  14.056  19.800  1.00  1.04           C  
ATOM   1978  CD1 PHE A 131      24.778  13.969  20.788  1.00  1.04           C  
ATOM   1979  CD2 PHE A 131      22.508  14.367  20.167  1.00  1.04           C  
ATOM   1980  CE1 PHE A 131      24.448  14.183  22.114  1.00  1.04           C  
ATOM   1981  CE2 PHE A 131      22.179  14.586  21.485  1.00  1.04           C  
ATOM   1982  CZ  PHE A 131      23.148  14.492  22.461  1.00  1.04           C  
ATOM   1983  H   PHE A 131      25.002  13.185  16.068  1.00  1.04           H  
ATOM   1984  HA  PHE A 131      25.151  11.962  18.586  1.00  1.04           H  
ATOM   1985 1HB  PHE A 131      25.049  14.422  18.125  1.00  1.04           H  
ATOM   1986 2HB  PHE A 131      23.351  14.251  17.779  1.00  1.04           H  
ATOM   1987  HD1 PHE A 131      25.805  13.730  20.511  1.00  1.04           H  
ATOM   1988  HD2 PHE A 131      21.745  14.440  19.395  1.00  1.04           H  
ATOM   1989  HE1 PHE A 131      25.216  14.111  22.885  1.00  1.04           H  
ATOM   1990  HE2 PHE A 131      21.158  14.835  21.759  1.00  1.04           H  
ATOM   1991  HZ  PHE A 131      22.889  14.665  23.505  1.00  1.04           H  
ATOM   1992  N   PHE A 132      22.253  11.471  17.166  1.00  1.03           N  
ATOM   1993  CA  PHE A 132      20.966  10.789  17.191  1.00  1.03           C  
ATOM   1994  C   PHE A 132      21.107   9.376  16.627  1.00  1.03           C  
ATOM   1995  O   PHE A 132      20.126   8.655  16.464  1.00  1.03           O  
ATOM   1996  CB  PHE A 132      19.992  11.562  16.297  1.00  1.03           C  
ATOM   1997  CG  PHE A 132      19.644  12.912  16.768  1.00  1.03           C  
ATOM   1998  CD1 PHE A 132      20.541  13.913  16.654  1.00  1.03           C  
ATOM   1999  CD2 PHE A 132      18.406  13.196  17.259  1.00  1.03           C  
ATOM   2000  CE1 PHE A 132      20.242  15.186  17.075  1.00  1.03           C  
ATOM   2001  CE2 PHE A 132      18.096  14.442  17.679  1.00  1.03           C  
ATOM   2002  CZ  PHE A 132      19.007  15.439  17.605  1.00  1.03           C  
ATOM   2003  H   PHE A 132      22.551  11.829  16.264  1.00  1.03           H  
ATOM   2004  HA  PHE A 132      20.599  10.734  18.212  1.00  1.03           H  
ATOM   2005 1HB  PHE A 132      20.389  11.635  15.287  1.00  1.03           H  
ATOM   2006 2HB  PHE A 132      19.088  10.997  16.250  1.00  1.03           H  
ATOM   2007  HD1 PHE A 132      21.505  13.672  16.240  1.00  1.03           H  
ATOM   2008  HD2 PHE A 132      17.655  12.402  17.322  1.00  1.03           H  
ATOM   2009  HE1 PHE A 132      20.985  15.982  16.993  1.00  1.03           H  
ATOM   2010  HE2 PHE A 132      17.124  14.638  18.074  1.00  1.03           H  
ATOM   2011  HZ  PHE A 132      18.743  16.433  17.957  1.00  1.03           H  
ATOM   2012  N   GLU A 133      22.340   8.998  16.292  1.00  0.99           N  
ATOM   2013  CA  GLU A 133      22.678   7.725  15.673  1.00  0.99           C  
ATOM   2014  C   GLU A 133      21.870   7.497  14.401  1.00  0.99           C  
ATOM   2015  O   GLU A 133      21.529   6.364  14.078  1.00  0.99           O  
ATOM   2016  CB  GLU A 133      22.431   6.562  16.634  1.00  0.99           C  
ATOM   2017  CG  GLU A 133      23.218   6.608  17.933  1.00  0.99           C  
ATOM   2018  CD  GLU A 133      22.986   5.383  18.804  1.00  0.99           C  
ATOM   2019  OE1 GLU A 133      22.545   4.380  18.292  1.00  0.99           O  
ATOM   2020  OE2 GLU A 133      23.251   5.459  19.982  1.00  0.99           O  
ATOM   2021  H   GLU A 133      23.121   9.619  16.472  1.00  0.99           H  
ATOM   2022  HA  GLU A 133      23.736   7.747  15.407  1.00  0.99           H  
ATOM   2023 1HB  GLU A 133      21.399   6.512  16.874  1.00  0.99           H  
ATOM   2024 2HB  GLU A 133      22.684   5.629  16.133  1.00  0.99           H  
ATOM   2025 1HG  GLU A 133      24.280   6.685  17.699  1.00  0.99           H  
ATOM   2026 2HG  GLU A 133      22.932   7.503  18.485  1.00  0.99           H  
ATOM   2027  N   ALA A 134      21.581   8.569  13.664  1.00  0.95           N  
ATOM   2028  CA  ALA A 134      20.796   8.418  12.446  1.00  0.95           C  
ATOM   2029  C   ALA A 134      21.672   7.918  11.319  1.00  0.95           C  
ATOM   2030  O   ALA A 134      22.882   8.166  11.284  1.00  0.95           O  
ATOM   2031  CB  ALA A 134      20.133   9.714  12.062  1.00  0.95           C  
ATOM   2032  H   ALA A 134      21.906   9.489  13.960  1.00  0.95           H  
ATOM   2033  HA  ALA A 134      20.018   7.674  12.632  1.00  0.95           H  
ATOM   2034 1HB  ALA A 134      19.545   9.543  11.175  1.00  0.95           H  
ATOM   2035 2HB  ALA A 134      19.485  10.043  12.876  1.00  0.95           H  
ATOM   2036 3HB  ALA A 134      20.884  10.457  11.870  1.00  0.95           H  
ATOM   2037  N   HIS A 135      21.070   7.254  10.347  1.00  0.90           N  
ATOM   2038  CA  HIS A 135      21.841   6.729   9.242  1.00  0.90           C  
ATOM   2039  C   HIS A 135      22.017   7.789   8.166  1.00  0.90           C  
ATOM   2040  O   HIS A 135      21.337   7.802   7.137  1.00  0.90           O  
ATOM   2041  CB  HIS A 135      21.181   5.453   8.713  1.00  0.90           C  
ATOM   2042  CG  HIS A 135      21.163   4.360   9.726  1.00  0.90           C  
ATOM   2043  ND1 HIS A 135      22.136   3.382   9.797  1.00  0.90           N  
ATOM   2044  CD2 HIS A 135      20.292   4.103  10.733  1.00  0.90           C  
ATOM   2045  CE1 HIS A 135      21.860   2.566  10.804  1.00  0.90           C  
ATOM   2046  NE2 HIS A 135      20.748   2.982  11.386  1.00  0.90           N  
ATOM   2047  H   HIS A 135      20.062   7.102  10.365  1.00  0.90           H  
ATOM   2048  HA  HIS A 135      22.837   6.458   9.591  1.00  0.90           H  
ATOM   2049 1HB  HIS A 135      20.162   5.637   8.457  1.00  0.90           H  
ATOM   2050 2HB  HIS A 135      21.697   5.105   7.818  1.00  0.90           H  
ATOM   2051  HD2 HIS A 135      19.396   4.682  10.984  1.00  0.90           H  
ATOM   2052  HE1 HIS A 135      22.450   1.702  11.104  1.00  0.90           H  
ATOM   2053  HE2 HIS A 135      20.299   2.555  12.187  1.00  0.90           H  
ATOM   2054  N   THR A 136      22.930   8.704   8.423  1.00  0.86           N  
ATOM   2055  CA  THR A 136      23.144   9.791   7.486  1.00  0.86           C  
ATOM   2056  C   THR A 136      23.687   9.202   6.206  1.00  0.86           C  
ATOM   2057  O   THR A 136      24.476   8.254   6.240  1.00  0.86           O  
ATOM   2058  CB  THR A 136      24.152  10.817   8.032  1.00  0.86           C  
ATOM   2059  OG1 THR A 136      25.394  10.159   8.310  1.00  0.86           O  
ATOM   2060  CG2 THR A 136      23.607  11.456   9.314  1.00  0.86           C  
ATOM   2061  H   THR A 136      23.431   8.636   9.310  1.00  0.86           H  
ATOM   2062  HA  THR A 136      22.198  10.286   7.271  1.00  0.86           H  
ATOM   2063  HB  THR A 136      24.322  11.590   7.281  1.00  0.86           H  
ATOM   2064  HG1 THR A 136      25.668   9.661   7.533  1.00  0.86           H  
ATOM   2065 1HG2 THR A 136      24.329  12.180   9.695  1.00  0.86           H  
ATOM   2066 2HG2 THR A 136      22.664  11.959   9.094  1.00  0.86           H  
ATOM   2067 3HG2 THR A 136      23.439  10.682  10.067  1.00  0.86           H  
ATOM   2068  N   LEU A 137      23.325   9.785   5.081  1.00  0.82           N  
ATOM   2069  CA  LEU A 137      23.858   9.289   3.827  1.00  0.82           C  
ATOM   2070  C   LEU A 137      25.262   9.823   3.631  1.00  0.82           C  
ATOM   2071  O   LEU A 137      25.554  10.956   4.019  1.00  0.82           O  
ATOM   2072  CB  LEU A 137      23.014   9.752   2.655  1.00  0.82           C  
ATOM   2073  CG  LEU A 137      21.597   9.367   2.638  1.00  0.82           C  
ATOM   2074  CD1 LEU A 137      21.033   9.968   1.414  1.00  0.82           C  
ATOM   2075  CD2 LEU A 137      21.416   7.858   2.688  1.00  0.82           C  
ATOM   2076  H   LEU A 137      22.633  10.537   5.109  1.00  0.82           H  
ATOM   2077  HA  LEU A 137      23.888   8.198   3.855  1.00  0.82           H  
ATOM   2078 1HB  LEU A 137      23.051  10.841   2.624  1.00  0.82           H  
ATOM   2079 2HB  LEU A 137      23.451   9.391   1.751  1.00  0.82           H  
ATOM   2080  HG  LEU A 137      21.102   9.807   3.490  1.00  0.82           H  
ATOM   2081 1HD1 LEU A 137      20.017   9.770   1.390  1.00  0.82           H  
ATOM   2082 2HD1 LEU A 137      21.198  11.026   1.434  1.00  0.82           H  
ATOM   2083 3HD1 LEU A 137      21.519   9.551   0.530  1.00  0.82           H  
ATOM   2084 1HD2 LEU A 137      20.362   7.613   2.674  1.00  0.82           H  
ATOM   2085 2HD2 LEU A 137      21.900   7.410   1.836  1.00  0.82           H  
ATOM   2086 3HD2 LEU A 137      21.860   7.467   3.608  1.00  0.82           H  
ATOM   2087  N   ALA A 138      26.135   9.025   3.020  1.00  0.80           N  
ATOM   2088  CA  ALA A 138      27.485   9.491   2.709  1.00  0.80           C  
ATOM   2089  C   ALA A 138      27.453  10.682   1.755  1.00  0.80           C  
ATOM   2090  O   ALA A 138      28.261  11.609   1.881  1.00  0.80           O  
ATOM   2091  CB  ALA A 138      28.303   8.374   2.099  1.00  0.80           C  
ATOM   2092  H   ALA A 138      25.848   8.096   2.746  1.00  0.80           H  
ATOM   2093  HA  ALA A 138      27.952   9.811   3.639  1.00  0.80           H  
ATOM   2094 1HB  ALA A 138      29.310   8.734   1.898  1.00  0.80           H  
ATOM   2095 2HB  ALA A 138      28.346   7.533   2.790  1.00  0.80           H  
ATOM   2096 3HB  ALA A 138      27.843   8.064   1.176  1.00  0.80           H  
ATOM   2097  N   THR A 139      26.515  10.665   0.810  1.00  0.78           N  
ATOM   2098  CA  THR A 139      26.379  11.754  -0.140  1.00  0.78           C  
ATOM   2099  C   THR A 139      25.223  12.675   0.189  1.00  0.78           C  
ATOM   2100  O   THR A 139      24.055  12.288   0.091  1.00  0.78           O  
ATOM   2101  CB  THR A 139      26.161  11.217  -1.564  1.00  0.78           C  
ATOM   2102  OG1 THR A 139      27.304  10.447  -1.973  1.00  0.78           O  
ATOM   2103  CG2 THR A 139      25.909  12.358  -2.548  1.00  0.78           C  
ATOM   2104  H   THR A 139      25.890   9.863   0.732  1.00  0.78           H  
ATOM   2105  HA  THR A 139      27.295  12.344  -0.125  1.00  0.78           H  
ATOM   2106  HB  THR A 139      25.288  10.563  -1.558  1.00  0.78           H  
ATOM   2107  HG1 THR A 139      28.045  11.038  -2.127  1.00  0.78           H  
ATOM   2108 1HG2 THR A 139      25.738  11.952  -3.545  1.00  0.78           H  
ATOM   2109 2HG2 THR A 139      25.033  12.921  -2.232  1.00  0.78           H  
ATOM   2110 3HG2 THR A 139      26.770  13.022  -2.567  1.00  0.78           H  
ATOM   2111  N   GLY A 140      25.557  13.916   0.530  1.00  0.76           N  
ATOM   2112  CA  GLY A 140      24.561  14.928   0.830  1.00  0.76           C  
ATOM   2113  C   GLY A 140      24.564  15.927  -0.311  1.00  0.76           C  
ATOM   2114  O   GLY A 140      25.317  15.752  -1.274  1.00  0.76           O  
ATOM   2115  H   GLY A 140      26.538  14.151   0.594  1.00  0.76           H  
ATOM   2116 1HA  GLY A 140      23.573  14.476   0.933  1.00  0.76           H  
ATOM   2117 2HA  GLY A 140      24.797  15.425   1.770  1.00  0.76           H  
ATOM   2118  N   LEU A 141      23.769  16.980  -0.192  1.00  0.74           N  
ATOM   2119  CA  LEU A 141      23.677  17.981  -1.242  1.00  0.74           C  
ATOM   2120  C   LEU A 141      24.033  19.388  -0.848  1.00  0.74           C  
ATOM   2121  O   LEU A 141      23.201  20.078  -0.257  1.00  0.74           O  
ATOM   2122  CB  LEU A 141      22.257  18.023  -1.779  1.00  0.74           C  
ATOM   2123  CG  LEU A 141      21.782  16.761  -2.306  1.00  0.74           C  
ATOM   2124  CD1 LEU A 141      20.296  16.877  -2.687  1.00  0.74           C  
ATOM   2125  CD2 LEU A 141      22.660  16.424  -3.459  1.00  0.74           C  
ATOM   2126  H   LEU A 141      23.190  17.048   0.638  1.00  0.74           H  
ATOM   2127  HA  LEU A 141      24.348  17.686  -2.047  1.00  0.74           H  
ATOM   2128 1HB  LEU A 141      21.593  18.326  -0.992  1.00  0.74           H  
ATOM   2129 2HB  LEU A 141      22.207  18.764  -2.578  1.00  0.74           H  
ATOM   2130  HG  LEU A 141      21.869  15.987  -1.546  1.00  0.74           H  
ATOM   2131 1HD1 LEU A 141      19.945  15.923  -3.071  1.00  0.74           H  
ATOM   2132 2HD1 LEU A 141      19.713  17.144  -1.805  1.00  0.74           H  
ATOM   2133 3HD1 LEU A 141      20.171  17.648  -3.447  1.00  0.74           H  
ATOM   2134 1HD2 LEU A 141      22.371  15.492  -3.861  1.00  0.74           H  
ATOM   2135 2HD2 LEU A 141      22.575  17.199  -4.220  1.00  0.74           H  
ATOM   2136 3HD2 LEU A 141      23.691  16.355  -3.133  1.00  0.74           H  
ATOM   2137  N   TYR A 142      25.229  19.830  -1.201  1.00  0.73           N  
ATOM   2138  CA  TYR A 142      25.584  21.211  -0.940  1.00  0.73           C  
ATOM   2139  C   TYR A 142      25.420  21.953  -2.236  1.00  0.73           C  
ATOM   2140  O   TYR A 142      25.990  21.553  -3.257  1.00  0.73           O  
ATOM   2141  CB  TYR A 142      26.994  21.430  -0.447  1.00  0.73           C  
ATOM   2142  CG  TYR A 142      27.222  22.908  -0.279  1.00  0.73           C  
ATOM   2143  CD1 TYR A 142      26.707  23.558   0.821  1.00  0.73           C  
ATOM   2144  CD2 TYR A 142      27.923  23.621  -1.239  1.00  0.73           C  
ATOM   2145  CE1 TYR A 142      26.885  24.904   0.976  1.00  0.73           C  
ATOM   2146  CE2 TYR A 142      28.103  24.965  -1.084  1.00  0.73           C  
ATOM   2147  CZ  TYR A 142      27.588  25.608   0.016  1.00  0.73           C  
ATOM   2148  OH  TYR A 142      27.785  26.945   0.162  1.00  0.73           O  
ATOM   2149  H   TYR A 142      25.880  19.211  -1.664  1.00  0.73           H  
ATOM   2150  HA  TYR A 142      24.897  21.632  -0.214  1.00  0.73           H  
ATOM   2151 1HB  TYR A 142      27.155  20.944   0.511  1.00  0.73           H  
ATOM   2152 2HB  TYR A 142      27.716  21.041  -1.160  1.00  0.73           H  
ATOM   2153  HD1 TYR A 142      26.163  22.998   1.551  1.00  0.73           H  
ATOM   2154  HD2 TYR A 142      28.328  23.116  -2.114  1.00  0.73           H  
ATOM   2155  HE1 TYR A 142      26.476  25.409   1.844  1.00  0.73           H  
ATOM   2156  HE2 TYR A 142      28.650  25.527  -1.835  1.00  0.73           H  
ATOM   2157  HH  TYR A 142      28.614  27.181  -0.285  1.00  0.73           H  
ATOM   2158  N   VAL A 143      24.615  22.993  -2.212  1.00  0.71           N  
ATOM   2159  CA  VAL A 143      24.340  23.740  -3.419  1.00  0.71           C  
ATOM   2160  C   VAL A 143      24.584  25.252  -3.213  1.00  0.71           C  
ATOM   2161  O   VAL A 143      24.154  25.828  -2.210  1.00  0.71           O  
ATOM   2162  CB  VAL A 143      22.906  23.425  -3.848  1.00  0.71           C  
ATOM   2163  CG1 VAL A 143      22.613  24.108  -5.023  1.00  0.71           C  
ATOM   2164  CG2 VAL A 143      22.729  21.914  -4.099  1.00  0.71           C  
ATOM   2165  H   VAL A 143      24.171  23.247  -1.327  1.00  0.71           H  
ATOM   2166  HA  VAL A 143      25.015  23.399  -4.205  1.00  0.71           H  
ATOM   2167  HB  VAL A 143      22.224  23.770  -3.085  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 143      21.608  23.902  -5.300  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 143      22.750  25.161  -4.867  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 143      23.292  23.763  -5.790  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 143      21.726  21.724  -4.421  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 143      23.420  21.596  -4.879  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 143      22.922  21.350  -3.192  1.00  0.71           H  
ATOM   2174  N   SER A 144      25.315  25.890  -4.128  1.00  0.71           N  
ATOM   2175  CA  SER A 144      25.596  27.311  -3.969  1.00  0.71           C  
ATOM   2176  C   SER A 144      24.456  28.157  -4.505  1.00  0.71           C  
ATOM   2177  O   SER A 144      23.657  27.702  -5.313  1.00  0.71           O  
ATOM   2178  CB  SER A 144      26.879  27.687  -4.684  1.00  0.71           C  
ATOM   2179  OG  SER A 144      26.729  27.565  -6.087  1.00  0.71           O  
ATOM   2180  H   SER A 144      25.632  25.416  -4.985  1.00  0.71           H  
ATOM   2181  HA  SER A 144      25.719  27.520  -2.907  1.00  0.71           H  
ATOM   2182 1HB  SER A 144      27.148  28.712  -4.430  1.00  0.71           H  
ATOM   2183 2HB  SER A 144      27.689  27.040  -4.343  1.00  0.71           H  
ATOM   2184  HG  SER A 144      26.471  26.620  -6.260  1.00  0.71           H  
ATOM   2185  N   ALA A 145      24.458  29.437  -4.186  1.00  0.73           N  
ATOM   2186  CA  ALA A 145      23.461  30.341  -4.740  1.00  0.73           C  
ATOM   2187  C   ALA A 145      23.492  30.344  -6.272  1.00  0.73           C  
ATOM   2188  O   ALA A 145      22.452  30.448  -6.921  1.00  0.73           O  
ATOM   2189  CB  ALA A 145      23.706  31.749  -4.222  1.00  0.73           C  
ATOM   2190  H   ALA A 145      25.112  29.765  -3.481  1.00  0.73           H  
ATOM   2191  HA  ALA A 145      22.482  29.998  -4.421  1.00  0.73           H  
ATOM   2192 1HB  ALA A 145      22.948  32.423  -4.613  1.00  0.73           H  
ATOM   2193 2HB  ALA A 145      23.661  31.744  -3.131  1.00  0.73           H  
ATOM   2194 3HB  ALA A 145      24.690  32.087  -4.542  1.00  0.73           H  
ATOM   2195  N   SER A 146      24.689  30.170  -6.852  1.00  0.76           N  
ATOM   2196  CA  SER A 146      24.903  30.203  -8.301  1.00  0.76           C  
ATOM   2197  C   SER A 146      24.300  28.992  -9.028  1.00  0.76           C  
ATOM   2198  O   SER A 146      24.217  28.974 -10.258  1.00  0.76           O  
ATOM   2199  CB  SER A 146      26.390  30.307  -8.616  1.00  0.76           C  
ATOM   2200  OG  SER A 146      27.101  29.121  -8.324  1.00  0.76           O  
ATOM   2201  H   SER A 146      25.490  30.034  -6.252  1.00  0.76           H  
ATOM   2202  HA  SER A 146      24.414  31.096  -8.689  1.00  0.76           H  
ATOM   2203 1HB  SER A 146      26.518  30.555  -9.668  1.00  0.76           H  
ATOM   2204 2HB  SER A 146      26.812  31.127  -8.039  1.00  0.76           H  
ATOM   2205  HG  SER A 146      26.830  28.800  -7.443  1.00  0.76           H  
ATOM   2206  N   ASP A 147      23.902  27.981  -8.268  1.00  0.81           N  
ATOM   2207  CA  ASP A 147      23.290  26.774  -8.785  1.00  0.81           C  
ATOM   2208  C   ASP A 147      21.779  26.913  -8.963  1.00  0.81           C  
ATOM   2209  O   ASP A 147      21.176  26.068  -9.639  1.00  0.81           O  
ATOM   2210  CB  ASP A 147      23.572  25.587  -7.874  1.00  0.81           C  
ATOM   2211  CG  ASP A 147      25.057  25.004  -7.851  1.00  0.81           C  
ATOM   2212  OD1 ASP A 147      25.469  24.419  -8.851  1.00  0.81           O  
ATOM   2213  OD2 ASP A 147      25.748  25.102  -6.828  1.00  0.81           O  
ATOM   2214  H   ASP A 147      23.985  28.055  -7.258  1.00  0.81           H  
ATOM   2215  HA  ASP A 147      23.726  26.567  -9.759  1.00  0.81           H  
ATOM   2216 1HB  ASP A 147      23.335  25.911  -6.891  1.00  0.81           H  
ATOM   2217 2HB  ASP A 147      22.883  24.782  -8.124  1.00  0.81           H  
ATOM   2218  N   PHE A 148      21.152  27.920  -8.325  1.00  0.87           N  
ATOM   2219  CA  PHE A 148      19.689  28.049  -8.390  1.00  0.87           C  
ATOM   2220  C   PHE A 148      19.221  29.210  -9.266  1.00  0.87           C  
ATOM   2221  O   PHE A 148      19.845  30.270  -9.317  1.00  0.87           O  
ATOM   2222  CB  PHE A 148      19.085  28.327  -7.018  1.00  0.87           C  
ATOM   2223  CG  PHE A 148      19.201  27.271  -5.975  1.00  0.87           C  
ATOM   2224  CD1 PHE A 148      20.316  27.236  -5.177  1.00  0.87           C  
ATOM   2225  CD2 PHE A 148      18.190  26.343  -5.753  1.00  0.87           C  
ATOM   2226  CE1 PHE A 148      20.433  26.322  -4.179  1.00  0.87           C  
ATOM   2227  CE2 PHE A 148      18.318  25.403  -4.750  1.00  0.87           C  
ATOM   2228  CZ  PHE A 148      19.450  25.407  -3.963  1.00  0.87           C  
ATOM   2229  H   PHE A 148      21.685  28.624  -7.809  1.00  0.87           H  
ATOM   2230  HA  PHE A 148      19.270  27.135  -8.790  1.00  0.87           H  
ATOM   2231 1HB  PHE A 148      19.561  29.218  -6.628  1.00  0.87           H  
ATOM   2232 2HB  PHE A 148      18.025  28.563  -7.144  1.00  0.87           H  
ATOM   2233  HD1 PHE A 148      21.112  27.967  -5.342  1.00  0.87           H  
ATOM   2234  HD2 PHE A 148      17.295  26.366  -6.377  1.00  0.87           H  
ATOM   2235  HE1 PHE A 148      21.321  26.325  -3.545  1.00  0.87           H  
ATOM   2236  HE2 PHE A 148      17.528  24.670  -4.569  1.00  0.87           H  
ATOM   2237  HZ  PHE A 148      19.570  24.692  -3.169  1.00  0.87           H  
ATOM   2238  N   GLY A 149      18.090  29.004  -9.931  1.00  0.93           N  
ATOM   2239  CA  GLY A 149      17.415  30.042 -10.688  1.00  0.93           C  
ATOM   2240  C   GLY A 149      16.286  30.581  -9.811  1.00  0.93           C  
ATOM   2241  O   GLY A 149      16.149  30.146  -8.670  1.00  0.93           O  
ATOM   2242  H   GLY A 149      17.631  28.096  -9.863  1.00  0.93           H  
ATOM   2243 1HA  GLY A 149      18.116  30.833 -10.951  1.00  0.93           H  
ATOM   2244 2HA  GLY A 149      17.021  29.607 -11.605  1.00  0.93           H  
ATOM   2245  N   PRO A 150      15.454  31.510 -10.309  1.00  0.98           N  
ATOM   2246  CA  PRO A 150      14.314  32.087  -9.609  1.00  0.98           C  
ATOM   2247  C   PRO A 150      13.153  31.097  -9.433  1.00  0.98           C  
ATOM   2248  O   PRO A 150      12.278  31.300  -8.589  1.00  0.98           O  
ATOM   2249  CB  PRO A 150      13.918  33.244 -10.537  1.00  0.98           C  
ATOM   2250  CG  PRO A 150      14.412  32.826 -11.913  1.00  0.98           C  
ATOM   2251  CD  PRO A 150      15.685  32.048 -11.660  1.00  0.98           C  
ATOM   2252  HA  PRO A 150      14.644  32.467  -8.632  1.00  0.98           H  
ATOM   2253 1HB  PRO A 150      12.827  33.379 -10.511  1.00  0.98           H  
ATOM   2254 2HB  PRO A 150      14.369  34.183 -10.182  1.00  0.98           H  
ATOM   2255 1HG  PRO A 150      13.634  32.218 -12.418  1.00  0.98           H  
ATOM   2256 2HG  PRO A 150      14.575  33.714 -12.543  1.00  0.98           H  
ATOM   2257 1HD  PRO A 150      15.755  31.252 -12.409  1.00  0.98           H  
ATOM   2258 2HD  PRO A 150      16.563  32.713 -11.670  1.00  0.98           H  
ATOM   2259  N   ASP A 151      13.162  30.030 -10.235  1.00  1.00           N  
ATOM   2260  CA  ASP A 151      12.111  29.015 -10.240  1.00  1.00           C  
ATOM   2261  C   ASP A 151      12.448  27.768  -9.416  1.00  1.00           C  
ATOM   2262  O   ASP A 151      11.554  27.066  -8.943  1.00  1.00           O  
ATOM   2263  CB  ASP A 151      11.822  28.584 -11.677  1.00  1.00           C  
ATOM   2264  CG  ASP A 151      11.298  29.720 -12.553  1.00  1.00           C  
ATOM   2265  OD1 ASP A 151      10.306  30.312 -12.204  1.00  1.00           O  
ATOM   2266  OD2 ASP A 151      11.908  29.990 -13.563  1.00  1.00           O  
ATOM   2267  H   ASP A 151      13.915  29.930 -10.894  1.00  1.00           H  
ATOM   2268  HA  ASP A 151      11.208  29.461  -9.821  1.00  1.00           H  
ATOM   2269 1HB  ASP A 151      12.734  28.187 -12.124  1.00  1.00           H  
ATOM   2270 2HB  ASP A 151      11.087  27.779 -11.670  1.00  1.00           H  
ATOM   2271  N   GLY A 152      13.737  27.459  -9.312  1.00  1.01           N  
ATOM   2272  CA  GLY A 152      14.206  26.231  -8.663  1.00  1.01           C  
ATOM   2273  C   GLY A 152      15.660  25.937  -9.030  1.00  1.01           C  
ATOM   2274  O   GLY A 152      16.353  26.794  -9.586  1.00  1.01           O  
ATOM   2275  H   GLY A 152      14.413  28.100  -9.694  1.00  1.01           H  
ATOM   2276 1HA  GLY A 152      14.112  26.332  -7.581  1.00  1.01           H  
ATOM   2277 2HA  GLY A 152      13.577  25.391  -8.960  1.00  1.01           H  
ATOM   2278  N   LEU A 153      16.142  24.740  -8.703  1.00  0.98           N  
ATOM   2279  CA  LEU A 153      17.540  24.392  -8.968  1.00  0.98           C  
ATOM   2280  C   LEU A 153      17.799  24.465 -10.471  1.00  0.98           C  
ATOM   2281  O   LEU A 153      17.010  23.943 -11.263  1.00  0.98           O  
ATOM   2282  CB  LEU A 153      17.827  23.016  -8.381  1.00  0.98           C  
ATOM   2283  CG  LEU A 153      19.229  22.566  -8.362  1.00  0.98           C  
ATOM   2284  CD1 LEU A 153      19.988  23.505  -7.458  1.00  0.98           C  
ATOM   2285  CD2 LEU A 153      19.254  21.112  -7.809  1.00  0.98           C  
ATOM   2286  H   LEU A 153      15.531  24.038  -8.266  1.00  0.98           H  
ATOM   2287  HA  LEU A 153      18.183  25.112  -8.472  1.00  0.98           H  
ATOM   2288 1HB  LEU A 153      17.482  23.020  -7.347  1.00  0.98           H  
ATOM   2289 2HB  LEU A 153      17.244  22.275  -8.929  1.00  0.98           H  
ATOM   2290  HG  LEU A 153      19.664  22.604  -9.365  1.00  0.98           H  
ATOM   2291 1HD1 LEU A 153      21.006  23.223  -7.403  1.00  0.98           H  
ATOM   2292 2HD1 LEU A 153      19.925  24.519  -7.848  1.00  0.98           H  
ATOM   2293 3HD1 LEU A 153      19.548  23.468  -6.470  1.00  0.98           H  
ATOM   2294 1HD2 LEU A 153      20.251  20.737  -7.747  1.00  0.98           H  
ATOM   2295 2HD2 LEU A 153      18.807  21.100  -6.813  1.00  0.98           H  
ATOM   2296 3HD2 LEU A 153      18.673  20.469  -8.470  1.00  0.98           H  
ATOM   2297  N   ALA A 154      18.852  25.183 -10.874  1.00  0.95           N  
ATOM   2298  CA  ALA A 154      19.120  25.402 -12.286  1.00  0.95           C  
ATOM   2299  C   ALA A 154      20.277  24.601 -12.886  1.00  0.95           C  
ATOM   2300  O   ALA A 154      20.159  24.111 -14.010  1.00  0.95           O  
ATOM   2301  CB  ALA A 154      19.404  26.876 -12.504  1.00  0.95           C  
ATOM   2302  H   ALA A 154      19.500  25.580 -10.200  1.00  0.95           H  
ATOM   2303  HA  ALA A 154      18.219  25.132 -12.836  1.00  0.95           H  
ATOM   2304 1HB  ALA A 154      19.549  27.065 -13.566  1.00  0.95           H  
ATOM   2305 2HB  ALA A 154      18.563  27.455 -12.148  1.00  0.95           H  
ATOM   2306 3HB  ALA A 154      20.303  27.161 -11.956  1.00  0.95           H  
ATOM   2307  N   SER A 155      21.415  24.500 -12.193  1.00  0.92           N  
ATOM   2308  CA  SER A 155      22.531  23.842 -12.872  1.00  0.92           C  
ATOM   2309  C   SER A 155      22.303  22.350 -13.064  1.00  0.92           C  
ATOM   2310  O   SER A 155      21.735  21.673 -12.195  1.00  0.92           O  
ATOM   2311  CB  SER A 155      23.834  24.049 -12.110  1.00  0.92           C  
ATOM   2312  OG  SER A 155      23.840  23.351 -10.884  1.00  0.92           O  
ATOM   2313  H   SER A 155      21.500  24.901 -11.259  1.00  0.92           H  
ATOM   2314  HA  SER A 155      22.638  24.296 -13.860  1.00  0.92           H  
ATOM   2315 1HB  SER A 155      24.677  23.729 -12.718  1.00  0.92           H  
ATOM   2316 2HB  SER A 155      23.962  25.114 -11.913  1.00  0.92           H  
ATOM   2317  HG  SER A 155      24.495  23.822 -10.286  1.00  0.92           H  
ATOM   2318  N   GLU A 156      22.880  21.817 -14.144  1.00  0.90           N  
ATOM   2319  CA  GLU A 156      22.830  20.387 -14.410  1.00  0.90           C  
ATOM   2320  C   GLU A 156      23.620  19.629 -13.365  1.00  0.90           C  
ATOM   2321  O   GLU A 156      23.252  18.527 -12.954  1.00  0.90           O  
ATOM   2322  CB  GLU A 156      23.372  20.083 -15.805  1.00  0.90           C  
ATOM   2323  CG  GLU A 156      22.490  20.583 -16.946  1.00  0.90           C  
ATOM   2324  CD  GLU A 156      23.069  20.310 -18.318  1.00  0.90           C  
ATOM   2325  OE1 GLU A 156      24.191  19.868 -18.394  1.00  0.90           O  
ATOM   2326  OE2 GLU A 156      22.383  20.546 -19.287  1.00  0.90           O  
ATOM   2327  H   GLU A 156      23.328  22.428 -14.811  1.00  0.90           H  
ATOM   2328  HA  GLU A 156      21.790  20.061 -14.359  1.00  0.90           H  
ATOM   2329 1HB  GLU A 156      24.357  20.535 -15.919  1.00  0.90           H  
ATOM   2330 2HB  GLU A 156      23.493  19.005 -15.921  1.00  0.90           H  
ATOM   2331 1HG  GLU A 156      21.516  20.099 -16.873  1.00  0.90           H  
ATOM   2332 2HG  GLU A 156      22.339  21.655 -16.826  1.00  0.90           H  
ATOM   2333  N   ALA A 157      24.735  20.221 -12.948  1.00  0.90           N  
ATOM   2334  CA  ALA A 157      25.580  19.570 -11.971  1.00  0.90           C  
ATOM   2335  C   ALA A 157      24.848  19.398 -10.657  1.00  0.90           C  
ATOM   2336  O   ALA A 157      24.909  18.325 -10.053  1.00  0.90           O  
ATOM   2337  CB  ALA A 157      26.837  20.377 -11.753  1.00  0.90           C  
ATOM   2338  H   ALA A 157      24.986  21.123 -13.318  1.00  0.90           H  
ATOM   2339  HA  ALA A 157      25.845  18.584 -12.348  1.00  0.90           H  
ATOM   2340 1HB  ALA A 157      27.471  19.867 -11.030  1.00  0.90           H  
ATOM   2341 2HB  ALA A 157      27.370  20.481 -12.696  1.00  0.90           H  
ATOM   2342 3HB  ALA A 157      26.571  21.364 -11.371  1.00  0.90           H  
ATOM   2343  N   ALA A 158      24.123  20.424 -10.205  1.00  0.89           N  
ATOM   2344  CA  ALA A 158      23.401  20.277  -8.958  1.00  0.89           C  
ATOM   2345  C   ALA A 158      22.302  19.243  -9.089  1.00  0.89           C  
ATOM   2346  O   ALA A 158      22.067  18.462  -8.165  1.00  0.89           O  
ATOM   2347  CB  ALA A 158      22.851  21.584  -8.506  1.00  0.89           C  
ATOM   2348  H   ALA A 158      24.065  21.320 -10.696  1.00  0.89           H  
ATOM   2349  HA  ALA A 158      24.102  19.918  -8.210  1.00  0.89           H  
ATOM   2350 1HB  ALA A 158      22.365  21.446  -7.555  1.00  0.89           H  
ATOM   2351 2HB  ALA A 158      23.655  22.302  -8.398  1.00  0.89           H  
ATOM   2352 3HB  ALA A 158      22.142  21.949  -9.249  1.00  0.89           H  
ATOM   2353  N   SER A 159      21.636  19.218 -10.255  1.00  0.88           N  
ATOM   2354  CA  SER A 159      20.583  18.239 -10.476  1.00  0.88           C  
ATOM   2355  C   SER A 159      21.181  16.837 -10.428  1.00  0.88           C  
ATOM   2356  O   SER A 159      20.599  15.927  -9.830  1.00  0.88           O  
ATOM   2357  CB  SER A 159      19.912  18.468 -11.818  1.00  0.88           C  
ATOM   2358  OG  SER A 159      19.215  19.685 -11.843  1.00  0.88           O  
ATOM   2359  H   SER A 159      21.845  19.905 -10.982  1.00  0.88           H  
ATOM   2360  HA  SER A 159      19.842  18.332  -9.684  1.00  0.88           H  
ATOM   2361 1HB  SER A 159      20.663  18.464 -12.604  1.00  0.88           H  
ATOM   2362 2HB  SER A 159      19.226  17.650 -12.021  1.00  0.88           H  
ATOM   2363  HG  SER A 159      19.889  20.380 -11.713  1.00  0.88           H  
ATOM   2364  N   THR A 160      22.370  16.676 -11.011  1.00  0.88           N  
ATOM   2365  CA  THR A 160      23.062  15.402 -11.020  1.00  0.88           C  
ATOM   2366  C   THR A 160      23.393  14.982  -9.594  1.00  0.88           C  
ATOM   2367  O   THR A 160      23.161  13.833  -9.202  1.00  0.88           O  
ATOM   2368  CB  THR A 160      24.349  15.480 -11.854  1.00  0.88           C  
ATOM   2369  OG1 THR A 160      24.023  15.826 -13.213  1.00  0.88           O  
ATOM   2370  CG2 THR A 160      25.075  14.151 -11.810  1.00  0.88           C  
ATOM   2371  H   THR A 160      22.797  17.464 -11.501  1.00  0.88           H  
ATOM   2372  HA  THR A 160      22.402  14.650 -11.457  1.00  0.88           H  
ATOM   2373  HB  THR A 160      24.997  16.246 -11.447  1.00  0.88           H  
ATOM   2374  HG1 THR A 160      23.647  16.741 -13.225  1.00  0.88           H  
ATOM   2375 1HG2 THR A 160      25.990  14.217 -12.395  1.00  0.88           H  
ATOM   2376 2HG2 THR A 160      25.318  13.918 -10.775  1.00  0.88           H  
ATOM   2377 3HG2 THR A 160      24.436  13.372 -12.219  1.00  0.88           H  
ATOM   2378  N   ARG A 161      23.911  15.924  -8.796  1.00  0.88           N  
ATOM   2379  CA  ARG A 161      24.246  15.623  -7.416  1.00  0.88           C  
ATOM   2380  C   ARG A 161      22.999  15.180  -6.655  1.00  0.88           C  
ATOM   2381  O   ARG A 161      23.047  14.202  -5.905  1.00  0.88           O  
ATOM   2382  CB  ARG A 161      24.868  16.840  -6.724  1.00  0.88           C  
ATOM   2383  CG  ARG A 161      26.309  17.210  -7.167  1.00  0.88           C  
ATOM   2384  CD  ARG A 161      26.975  18.237  -6.255  1.00  0.88           C  
ATOM   2385  NE  ARG A 161      26.359  19.589  -6.316  1.00  0.88           N  
ATOM   2386  CZ  ARG A 161      26.713  20.585  -7.182  1.00  0.88           C  
ATOM   2387  NH1 ARG A 161      27.672  20.405  -8.063  1.00  0.88           N  
ATOM   2388  NH2 ARG A 161      26.083  21.752  -7.130  1.00  0.88           N  
ATOM   2389  H   ARG A 161      24.094  16.856  -9.171  1.00  0.88           H  
ATOM   2390  HA  ARG A 161      24.970  14.807  -7.406  1.00  0.88           H  
ATOM   2391 1HB  ARG A 161      24.241  17.708  -6.909  1.00  0.88           H  
ATOM   2392 2HB  ARG A 161      24.884  16.676  -5.649  1.00  0.88           H  
ATOM   2393 1HG  ARG A 161      26.921  16.309  -7.162  1.00  0.88           H  
ATOM   2394 2HG  ARG A 161      26.289  17.617  -8.168  1.00  0.88           H  
ATOM   2395 1HD  ARG A 161      26.910  17.887  -5.224  1.00  0.88           H  
ATOM   2396 2HD  ARG A 161      28.023  18.333  -6.534  1.00  0.88           H  
ATOM   2397  HE  ARG A 161      25.621  19.796  -5.653  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 161      28.159  19.521  -8.112  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 161      27.935  21.173  -8.667  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 161      25.350  21.898  -6.454  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 161      26.304  22.526  -7.792  1.00  0.88           H  
ATOM   2402  N   LEU A 162      21.866  15.856  -6.913  1.00  0.88           N  
ATOM   2403  CA  LEU A 162      20.602  15.527  -6.263  1.00  0.88           C  
ATOM   2404  C   LEU A 162      20.210  14.100  -6.592  1.00  0.88           C  
ATOM   2405  O   LEU A 162      19.962  13.306  -5.682  1.00  0.88           O  
ATOM   2406  CB  LEU A 162      19.520  16.542  -6.648  1.00  0.88           C  
ATOM   2407  CG  LEU A 162      18.187  16.436  -5.892  1.00  0.88           C  
ATOM   2408  CD1 LEU A 162      17.536  17.812  -5.843  1.00  0.88           C  
ATOM   2409  CD2 LEU A 162      17.302  15.457  -6.596  1.00  0.88           C  
ATOM   2410  H   LEU A 162      21.897  16.653  -7.544  1.00  0.88           H  
ATOM   2411  HA  LEU A 162      20.717  15.588  -5.204  1.00  0.88           H  
ATOM   2412 1HB  LEU A 162      19.921  17.544  -6.494  1.00  0.88           H  
ATOM   2413 2HB  LEU A 162      19.302  16.427  -7.707  1.00  0.88           H  
ATOM   2414  HG  LEU A 162      18.358  16.103  -4.874  1.00  0.88           H  
ATOM   2415 1HD1 LEU A 162      16.601  17.754  -5.313  1.00  0.88           H  
ATOM   2416 2HD1 LEU A 162      18.197  18.505  -5.329  1.00  0.88           H  
ATOM   2417 3HD1 LEU A 162      17.353  18.173  -6.856  1.00  0.88           H  
ATOM   2418 1HD2 LEU A 162      16.358  15.384  -6.081  1.00  0.88           H  
ATOM   2419 2HD2 LEU A 162      17.137  15.798  -7.617  1.00  0.88           H  
ATOM   2420 3HD2 LEU A 162      17.776  14.478  -6.619  1.00  0.88           H  
ATOM   2421  N   ASP A 163      20.201  13.745  -7.875  1.00  0.89           N  
ATOM   2422  CA  ASP A 163      19.866  12.383  -8.265  1.00  0.89           C  
ATOM   2423  C   ASP A 163      20.792  11.342  -7.635  1.00  0.89           C  
ATOM   2424  O   ASP A 163      20.334  10.270  -7.233  1.00  0.89           O  
ATOM   2425  CB  ASP A 163      19.850  12.266  -9.796  1.00  0.89           C  
ATOM   2426  CG  ASP A 163      18.556  12.848 -10.422  1.00  0.89           C  
ATOM   2427  OD1 ASP A 163      17.556  12.973  -9.713  1.00  0.89           O  
ATOM   2428  OD2 ASP A 163      18.547  13.120 -11.595  1.00  0.89           O  
ATOM   2429  H   ASP A 163      20.429  14.442  -8.588  1.00  0.89           H  
ATOM   2430  HA  ASP A 163      18.856  12.178  -7.914  1.00  0.89           H  
ATOM   2431 1HB  ASP A 163      20.710  12.811 -10.197  1.00  0.89           H  
ATOM   2432 2HB  ASP A 163      19.956  11.223 -10.086  1.00  0.89           H  
ATOM   2433  N   ARG A 164      22.084  11.644  -7.506  1.00  0.89           N  
ATOM   2434  CA  ARG A 164      22.979  10.679  -6.879  1.00  0.89           C  
ATOM   2435  C   ARG A 164      22.654  10.506  -5.389  1.00  0.89           C  
ATOM   2436  O   ARG A 164      22.607   9.376  -4.882  1.00  0.89           O  
ATOM   2437  CB  ARG A 164      24.422  11.123  -7.054  1.00  0.89           C  
ATOM   2438  CG  ARG A 164      24.935  11.015  -8.487  1.00  0.89           C  
ATOM   2439  CD  ARG A 164      26.288  11.596  -8.641  1.00  0.89           C  
ATOM   2440  NE  ARG A 164      26.773  11.475 -10.006  1.00  0.89           N  
ATOM   2441  CZ  ARG A 164      27.856  12.109 -10.496  1.00  0.89           C  
ATOM   2442  NH1 ARG A 164      28.556  12.910  -9.725  1.00  0.89           N  
ATOM   2443  NH2 ARG A 164      28.211  11.928 -11.755  1.00  0.89           N  
ATOM   2444  H   ARG A 164      22.448  12.529  -7.866  1.00  0.89           H  
ATOM   2445  HA  ARG A 164      22.851   9.720  -7.377  1.00  0.89           H  
ATOM   2446 1HB  ARG A 164      24.516  12.165  -6.751  1.00  0.89           H  
ATOM   2447 2HB  ARG A 164      25.072  10.533  -6.411  1.00  0.89           H  
ATOM   2448 1HG  ARG A 164      24.979   9.966  -8.777  1.00  0.89           H  
ATOM   2449 2HG  ARG A 164      24.257  11.544  -9.155  1.00  0.89           H  
ATOM   2450 1HD  ARG A 164      26.251  12.655  -8.385  1.00  0.89           H  
ATOM   2451 2HD  ARG A 164      26.985  11.085  -7.981  1.00  0.89           H  
ATOM   2452  HE  ARG A 164      26.261  10.869 -10.633  1.00  0.89           H  
ATOM   2453 1HH1 ARG A 164      28.283  13.049  -8.762  1.00  0.89           H  
ATOM   2454 2HH1 ARG A 164      29.367  13.385 -10.094  1.00  0.89           H  
ATOM   2455 1HH2 ARG A 164      27.672  11.312 -12.349  1.00  0.89           H  
ATOM   2456 2HH2 ARG A 164      29.022  12.403 -12.124  1.00  0.89           H  
ATOM   2457  N   ALA A 165      22.378  11.619  -4.693  1.00  0.90           N  
ATOM   2458  CA  ALA A 165      22.036  11.560  -3.270  1.00  0.90           C  
ATOM   2459  C   ALA A 165      20.751  10.783  -3.068  1.00  0.90           C  
ATOM   2460  O   ALA A 165      20.641   9.946  -2.168  1.00  0.90           O  
ATOM   2461  CB  ALA A 165      21.867  12.956  -2.707  1.00  0.90           C  
ATOM   2462  H   ALA A 165      22.430  12.527  -5.158  1.00  0.90           H  
ATOM   2463  HA  ALA A 165      22.840  11.046  -2.742  1.00  0.90           H  
ATOM   2464 1HB  ALA A 165      21.630  12.899  -1.647  1.00  0.90           H  
ATOM   2465 2HB  ALA A 165      22.793  13.500  -2.836  1.00  0.90           H  
ATOM   2466 3HB  ALA A 165      21.063  13.467  -3.233  1.00  0.90           H  
ATOM   2467  N   VAL A 166      19.790  11.030  -3.948  1.00  0.91           N  
ATOM   2468  CA  VAL A 166      18.508  10.378  -3.865  1.00  0.91           C  
ATOM   2469  C   VAL A 166      18.619   8.891  -4.168  1.00  0.91           C  
ATOM   2470  O   VAL A 166      17.957   8.087  -3.519  1.00  0.91           O  
ATOM   2471  CB  VAL A 166      17.485  11.048  -4.771  1.00  0.91           C  
ATOM   2472  CG1 VAL A 166      16.265  10.243  -4.769  1.00  0.91           C  
ATOM   2473  CG2 VAL A 166      17.149  12.472  -4.234  1.00  0.91           C  
ATOM   2474  H   VAL A 166      19.944  11.725  -4.678  1.00  0.91           H  
ATOM   2475  HA  VAL A 166      18.145  10.493  -2.845  1.00  0.91           H  
ATOM   2476  HB  VAL A 166      17.878  11.101  -5.788  1.00  0.91           H  
ATOM   2477 1HG1 VAL A 166      15.528  10.709  -5.418  1.00  0.91           H  
ATOM   2478 2HG1 VAL A 166      16.517   9.252  -5.124  1.00  0.91           H  
ATOM   2479 3HG1 VAL A 166      15.877  10.181  -3.755  1.00  0.91           H  
ATOM   2480 1HG2 VAL A 166      16.408  12.939  -4.877  1.00  0.91           H  
ATOM   2481 2HG2 VAL A 166      16.749  12.395  -3.221  1.00  0.91           H  
ATOM   2482 3HG2 VAL A 166      18.045  13.081  -4.216  1.00  0.91           H  
ATOM   2483  N   ALA A 167      19.411   8.506  -5.172  1.00  0.93           N  
ATOM   2484  CA  ALA A 167      19.571   7.085  -5.459  1.00  0.93           C  
ATOM   2485  C   ALA A 167      20.165   6.353  -4.245  1.00  0.93           C  
ATOM   2486  O   ALA A 167      19.714   5.255  -3.888  1.00  0.93           O  
ATOM   2487  CB  ALA A 167      20.474   6.902  -6.671  1.00  0.93           C  
ATOM   2488  H   ALA A 167      19.908   9.194  -5.735  1.00  0.93           H  
ATOM   2489  HA  ALA A 167      18.591   6.665  -5.670  1.00  0.93           H  
ATOM   2490 1HB  ALA A 167      20.577   5.842  -6.893  1.00  0.93           H  
ATOM   2491 2HB  ALA A 167      20.035   7.416  -7.527  1.00  0.93           H  
ATOM   2492 3HB  ALA A 167      21.454   7.330  -6.455  1.00  0.93           H  
ATOM   2493  N   GLN A 168      21.144   6.978  -3.571  1.00  0.96           N  
ATOM   2494  CA  GLN A 168      21.741   6.369  -2.384  1.00  0.96           C  
ATOM   2495  C   GLN A 168      20.678   6.225  -1.291  1.00  0.96           C  
ATOM   2496  O   GLN A 168      20.585   5.203  -0.597  1.00  0.96           O  
ATOM   2497  CB  GLN A 168      22.938   7.192  -1.888  1.00  0.96           C  
ATOM   2498  CG  GLN A 168      23.678   6.532  -0.743  1.00  0.96           C  
ATOM   2499  CD  GLN A 168      24.933   7.275  -0.305  1.00  0.96           C  
ATOM   2500  OE1 GLN A 168      24.901   8.442   0.102  1.00  0.96           O  
ATOM   2501  NE2 GLN A 168      26.057   6.583  -0.414  1.00  0.96           N  
ATOM   2502  H   GLN A 168      21.500   7.878  -3.907  1.00  0.96           H  
ATOM   2503  HA  GLN A 168      22.094   5.372  -2.646  1.00  0.96           H  
ATOM   2504 1HB  GLN A 168      23.633   7.361  -2.711  1.00  0.96           H  
ATOM   2505 2HB  GLN A 168      22.589   8.173  -1.550  1.00  0.96           H  
ATOM   2506 1HG  GLN A 168      23.005   6.488   0.095  1.00  0.96           H  
ATOM   2507 2HG  GLN A 168      23.962   5.523  -1.043  1.00  0.96           H  
ATOM   2508 1HE2 GLN A 168      26.937   6.990  -0.179  1.00  0.96           H  
ATOM   2509 2HE2 GLN A 168      26.032   5.647  -0.761  1.00  0.96           H  
ATOM   2510  N   PHE A 169      19.844   7.247  -1.178  1.00  1.01           N  
ATOM   2511  CA  PHE A 169      18.773   7.295  -0.209  1.00  1.01           C  
ATOM   2512  C   PHE A 169      17.799   6.174  -0.500  1.00  1.01           C  
ATOM   2513  O   PHE A 169      17.433   5.433   0.407  1.00  1.01           O  
ATOM   2514  CB  PHE A 169      18.141   8.672  -0.301  1.00  1.01           C  
ATOM   2515  CG  PHE A 169      17.104   9.138   0.655  1.00  1.01           C  
ATOM   2516  CD1 PHE A 169      17.340   9.274   2.030  1.00  1.01           C  
ATOM   2517  CD2 PHE A 169      15.932   9.610   0.149  1.00  1.01           C  
ATOM   2518  CE1 PHE A 169      16.395   9.844   2.843  1.00  1.01           C  
ATOM   2519  CE2 PHE A 169      15.007  10.177   0.956  1.00  1.01           C  
ATOM   2520  CZ  PHE A 169      15.224  10.300   2.299  1.00  1.01           C  
ATOM   2521  H   PHE A 169      19.988   8.067  -1.769  1.00  1.01           H  
ATOM   2522  HA  PHE A 169      19.185   7.149   0.784  1.00  1.01           H  
ATOM   2523 1HB  PHE A 169      18.901   9.412  -0.382  1.00  1.01           H  
ATOM   2524 2HB  PHE A 169      17.649   8.700  -1.249  1.00  1.01           H  
ATOM   2525  HD1 PHE A 169      18.280   8.937   2.457  1.00  1.01           H  
ATOM   2526  HD2 PHE A 169      15.756   9.545  -0.927  1.00  1.01           H  
ATOM   2527  HE1 PHE A 169      16.583   9.951   3.916  1.00  1.01           H  
ATOM   2528  HE2 PHE A 169      14.118  10.547   0.525  1.00  1.01           H  
ATOM   2529  HZ  PHE A 169      14.475  10.768   2.936  1.00  1.01           H  
ATOM   2530  N   ALA A 170      17.435   5.991  -1.772  1.00  1.10           N  
ATOM   2531  CA  ALA A 170      16.500   4.944  -2.156  1.00  1.10           C  
ATOM   2532  C   ALA A 170      17.000   3.574  -1.725  1.00  1.10           C  
ATOM   2533  O   ALA A 170      16.208   2.741  -1.267  1.00  1.10           O  
ATOM   2534  CB  ALA A 170      16.289   4.963  -3.654  1.00  1.10           C  
ATOM   2535  H   ALA A 170      17.783   6.627  -2.481  1.00  1.10           H  
ATOM   2536  HA  ALA A 170      15.562   5.131  -1.663  1.00  1.10           H  
ATOM   2537 1HB  ALA A 170      15.571   4.194  -3.932  1.00  1.10           H  
ATOM   2538 2HB  ALA A 170      15.913   5.942  -3.956  1.00  1.10           H  
ATOM   2539 3HB  ALA A 170      17.235   4.772  -4.152  1.00  1.10           H  
ATOM   2540  N   ALA A 171      18.318   3.344  -1.831  1.00  1.25           N  
ATOM   2541  CA  ALA A 171      18.876   2.068  -1.391  1.00  1.25           C  
ATOM   2542  C   ALA A 171      18.603   1.868   0.095  1.00  1.25           C  
ATOM   2543  O   ALA A 171      18.300   0.760   0.543  1.00  1.25           O  
ATOM   2544  CB  ALA A 171      20.372   2.019  -1.650  1.00  1.25           C  
ATOM   2545  H   ALA A 171      18.921   4.056  -2.249  1.00  1.25           H  
ATOM   2546  HA  ALA A 171      18.384   1.271  -1.943  1.00  1.25           H  
ATOM   2547 1HB  ALA A 171      20.764   1.060  -1.330  1.00  1.25           H  
ATOM   2548 2HB  ALA A 171      20.557   2.155  -2.715  1.00  1.25           H  
ATOM   2549 3HB  ALA A 171      20.864   2.810  -1.095  1.00  1.25           H  
ATOM   2550  N   HIS A 172      18.686   2.954   0.860  1.00  1.52           N  
ATOM   2551  CA  HIS A 172      18.417   2.897   2.287  1.00  1.52           C  
ATOM   2552  C   HIS A 172      16.913   2.838   2.593  1.00  1.52           C  
ATOM   2553  O   HIS A 172      16.503   2.222   3.580  1.00  1.52           O  
ATOM   2554  CB  HIS A 172      19.041   4.096   2.997  1.00  1.52           C  
ATOM   2555  CG  HIS A 172      20.535   4.073   3.033  1.00  1.52           C  
ATOM   2556  ND1 HIS A 172      21.311   4.410   1.945  1.00  1.52           N  
ATOM   2557  CD2 HIS A 172      21.397   3.777   4.035  1.00  1.52           C  
ATOM   2558  CE1 HIS A 172      22.586   4.310   2.269  1.00  1.52           C  
ATOM   2559  NE2 HIS A 172      22.668   3.927   3.535  1.00  1.52           N  
ATOM   2560  H   HIS A 172      18.967   3.840   0.431  1.00  1.52           H  
ATOM   2561  HA  HIS A 172      18.866   1.995   2.698  1.00  1.52           H  
ATOM   2562 1HB  HIS A 172      18.725   5.018   2.513  1.00  1.52           H  
ATOM   2563 2HB  HIS A 172      18.678   4.125   4.016  1.00  1.52           H  
ATOM   2564  HD1 HIS A 172      20.973   4.704   1.027  1.00  1.52           H  
ATOM   2565  HD2 HIS A 172      21.251   3.468   5.072  1.00  1.52           H  
ATOM   2566  HE1 HIS A 172      23.359   4.529   1.540  1.00  1.52           H  
ATOM   2567  N   LEU A 173      16.087   3.476   1.750  1.00  1.96           N  
ATOM   2568  CA  LEU A 173      14.646   3.523   1.999  1.00  1.96           C  
ATOM   2569  C   LEU A 173      14.030   2.130   1.948  1.00  1.96           C  
ATOM   2570  O   LEU A 173      13.137   1.816   2.740  1.00  1.96           O  
ATOM   2571  CB  LEU A 173      13.906   4.386   0.957  1.00  1.96           C  
ATOM   2572  CG  LEU A 173      14.203   5.898   0.960  1.00  1.96           C  
ATOM   2573  CD1 LEU A 173      13.466   6.577  -0.140  1.00  1.96           C  
ATOM   2574  CD2 LEU A 173      13.842   6.454   2.200  1.00  1.96           C  
ATOM   2575  H   LEU A 173      16.485   3.971   0.958  1.00  1.96           H  
ATOM   2576  HA  LEU A 173      14.481   3.941   2.991  1.00  1.96           H  
ATOM   2577 1HB  LEU A 173      14.147   4.003  -0.029  1.00  1.96           H  
ATOM   2578 2HB  LEU A 173      12.834   4.264   1.112  1.00  1.96           H  
ATOM   2579  HG  LEU A 173      15.235   6.054   0.805  1.00  1.96           H  
ATOM   2580 1HD1 LEU A 173      13.690   7.636  -0.128  1.00  1.96           H  
ATOM   2581 2HD1 LEU A 173      13.734   6.169  -1.098  1.00  1.96           H  
ATOM   2582 3HD1 LEU A 173      12.414   6.421   0.039  1.00  1.96           H  
ATOM   2583 1HD2 LEU A 173      14.079   7.509   2.167  1.00  1.96           H  
ATOM   2584 2HD2 LEU A 173      12.775   6.315   2.372  1.00  1.96           H  
ATOM   2585 3HD2 LEU A 173      14.413   5.964   2.987  1.00  1.96           H  
ATOM   2586  N   SER A 174      14.505   1.289   1.025  1.00  2.63           N  
ATOM   2587  CA  SER A 174      13.964  -0.061   0.936  1.00  2.63           C  
ATOM   2588  C   SER A 174      14.902  -1.050   0.282  1.00  2.63           C  
ATOM   2589  O   SER A 174      15.562  -0.759  -0.710  1.00  2.63           O  
ATOM   2590  CB  SER A 174      12.673  -0.079   0.151  1.00  2.63           C  
ATOM   2591  OG  SER A 174      12.125  -1.393   0.099  1.00  2.63           O  
ATOM   2592  H   SER A 174      15.228   1.616   0.377  1.00  2.63           H  
ATOM   2593  HA  SER A 174      13.767  -0.409   1.950  1.00  2.63           H  
ATOM   2594 1HB  SER A 174      11.952   0.604   0.597  1.00  2.63           H  
ATOM   2595 2HB  SER A 174      12.873   0.273  -0.860  1.00  2.63           H  
ATOM   2596  HG  SER A 174      11.729  -1.533   0.974  1.00  2.63           H  
ATOM   2597  N   ARG A 175      14.871  -2.272   0.795  1.00  3.58           N  
ATOM   2598  CA  ARG A 175      15.640  -3.369   0.237  1.00  3.58           C  
ATOM   2599  C   ARG A 175      14.735  -4.349  -0.506  1.00  3.58           C  
ATOM   2600  O   ARG A 175      15.173  -5.431  -0.901  1.00  3.58           O  
ATOM   2601  CB  ARG A 175      16.391  -4.091   1.341  1.00  3.58           C  
ATOM   2602  CG  ARG A 175      17.359  -3.199   2.131  1.00  3.58           C  
ATOM   2603  CD  ARG A 175      18.498  -2.732   1.290  1.00  3.58           C  
ATOM   2604  NE  ARG A 175      19.387  -1.836   2.017  1.00  3.58           N  
ATOM   2605  CZ  ARG A 175      20.487  -1.260   1.492  1.00  3.58           C  
ATOM   2606  NH1 ARG A 175      20.831  -1.513   0.249  1.00  3.58           N  
ATOM   2607  NH2 ARG A 175      21.219  -0.442   2.226  1.00  3.58           N  
ATOM   2608  H   ARG A 175      14.309  -2.442   1.615  1.00  3.58           H  
ATOM   2609  HA  ARG A 175      16.365  -2.964  -0.470  1.00  3.58           H  
ATOM   2610 1HB  ARG A 175      15.674  -4.522   2.042  1.00  3.58           H  
ATOM   2611 2HB  ARG A 175      16.964  -4.912   0.912  1.00  3.58           H  
ATOM   2612 1HG  ARG A 175      16.829  -2.320   2.504  1.00  3.58           H  
ATOM   2613 2HG  ARG A 175      17.765  -3.760   2.973  1.00  3.58           H  
ATOM   2614 1HD  ARG A 175      19.078  -3.588   0.952  1.00  3.58           H  
ATOM   2615 2HD  ARG A 175      18.106  -2.189   0.428  1.00  3.58           H  
ATOM   2616  HE  ARG A 175      19.151  -1.611   2.973  1.00  3.58           H  
ATOM   2617 1HH1 ARG A 175      20.263  -2.136  -0.311  1.00  3.58           H  
ATOM   2618 2HH1 ARG A 175      21.652  -1.083  -0.146  1.00  3.58           H  
ATOM   2619 1HH2 ARG A 175      20.953  -0.244   3.179  1.00  3.58           H  
ATOM   2620 2HH2 ARG A 175      22.040  -0.010   1.831  1.00  3.58           H  
ATOM   2621  N   HIS A 176      13.458  -3.979  -0.667  1.00  4.80           N  
ATOM   2622  CA  HIS A 176      12.499  -4.855  -1.337  1.00  4.80           C  
ATOM   2623  C   HIS A 176      11.817  -4.179  -2.523  1.00  4.80           C  
ATOM   2624  O   HIS A 176      11.448  -4.821  -3.513  1.00  4.80           O  
ATOM   2625  CB  HIS A 176      11.413  -5.255  -0.347  1.00  4.80           C  
ATOM   2626  CG  HIS A 176      11.946  -5.925   0.872  1.00  4.80           C  
ATOM   2627  ND1 HIS A 176      12.515  -7.177   0.846  1.00  4.80           N  
ATOM   2628  CD2 HIS A 176      12.004  -5.509   2.158  1.00  4.80           C  
ATOM   2629  CE1 HIS A 176      12.902  -7.504   2.065  1.00  4.80           C  
ATOM   2630  NE2 HIS A 176      12.601  -6.508   2.880  1.00  4.80           N  
ATOM   2631  H   HIS A 176      13.150  -3.073  -0.332  1.00  4.80           H  
ATOM   2632  HA  HIS A 176      13.001  -5.753  -1.693  1.00  4.80           H  
ATOM   2633 1HB  HIS A 176      10.864  -4.365  -0.039  1.00  4.80           H  
ATOM   2634 2HB  HIS A 176      10.702  -5.925  -0.834  1.00  4.80           H  
ATOM   2635  HD1 HIS A 176      12.636  -7.755   0.037  1.00  4.80           H  
ATOM   2636  HD2 HIS A 176      11.681  -4.593   2.652  1.00  4.80           H  
ATOM   2637  HE1 HIS A 176      13.378  -8.465   2.254  1.00  4.80           H  
ATOM   2638  N   ASP A 177      11.664  -2.863  -2.449  1.00  6.18           N  
ATOM   2639  CA  ASP A 177      10.913  -2.164  -3.471  1.00  6.18           C  
ATOM   2640  C   ASP A 177      11.772  -1.886  -4.683  1.00  6.18           C  
ATOM   2641  O   ASP A 177      12.319  -0.796  -4.838  1.00  6.18           O  
ATOM   2642  CB  ASP A 177      10.364  -0.852  -2.890  1.00  6.18           C  
ATOM   2643  CG  ASP A 177       9.443  -0.054  -3.794  1.00  6.18           C  
ATOM   2644  OD1 ASP A 177       9.369  -0.307  -4.972  1.00  6.18           O  
ATOM   2645  OD2 ASP A 177       8.812   0.830  -3.275  1.00  6.18           O  
ATOM   2646  H   ASP A 177      11.995  -2.344  -1.647  1.00  6.18           H  
ATOM   2647  HA  ASP A 177      10.075  -2.784  -3.782  1.00  6.18           H  
ATOM   2648 1HB  ASP A 177       9.818  -1.076  -1.979  1.00  6.18           H  
ATOM   2649 2HB  ASP A 177      11.202  -0.209  -2.607  1.00  6.18           H  
ATOM   2650  N   ALA A 178      11.846  -2.864  -5.591  1.00  7.47           N  
ATOM   2651  CA  ALA A 178      12.690  -2.756  -6.787  1.00  7.47           C  
ATOM   2652  C   ALA A 178      12.026  -1.898  -7.876  1.00  7.47           C  
ATOM   2653  O   ALA A 178      11.749  -2.354  -8.984  1.00  7.47           O  
ATOM   2654  CB  ALA A 178      13.001  -4.140  -7.334  1.00  7.47           C  
ATOM   2655  H   ALA A 178      11.365  -3.730  -5.360  1.00  7.47           H  
ATOM   2656  HA  ALA A 178      13.622  -2.271  -6.505  1.00  7.47           H  
ATOM   2657 1HB  ALA A 178      13.652  -4.041  -8.196  1.00  7.47           H  
ATOM   2658 2HB  ALA A 178      13.501  -4.732  -6.565  1.00  7.47           H  
ATOM   2659 3HB  ALA A 178      12.076  -4.633  -7.628  1.00  7.47           H  
ATOM   2660  N   ALA A 179      11.804  -0.639  -7.528  1.00  8.49           N  
ATOM   2661  CA  ALA A 179      11.186   0.381  -8.354  1.00  8.49           C  
ATOM   2662  C   ALA A 179      12.070   0.743  -9.558  1.00  8.49           C  
ATOM   2663  O   ALA A 179      13.292   0.723  -9.456  1.00  8.49           O  
ATOM   2664  CB  ALA A 179      10.926   1.602  -7.500  1.00  8.49           C  
ATOM   2665  H   ALA A 179      12.048  -0.388  -6.574  1.00  8.49           H  
ATOM   2666  HA  ALA A 179      10.242  -0.018  -8.701  1.00  8.49           H  
ATOM   2667 1HB  ALA A 179      10.429   2.369  -8.075  1.00  8.49           H  
ATOM   2668 2HB  ALA A 179      10.293   1.324  -6.652  1.00  8.49           H  
ATOM   2669 3HB  ALA A 179      11.859   1.987  -7.127  1.00  8.49           H  
ATOM   2670  N   PRO A 180      11.490   1.152 -10.703  1.00  9.25           N  
ATOM   2671  CA  PRO A 180      12.191   1.539 -11.914  1.00  9.25           C  
ATOM   2672  C   PRO A 180      12.807   2.933 -11.834  1.00  9.25           C  
ATOM   2673  O   PRO A 180      12.418   3.848 -12.558  1.00  9.25           O  
ATOM   2674  CB  PRO A 180      11.070   1.492 -12.950  1.00  9.25           C  
ATOM   2675  CG  PRO A 180       9.830   1.848 -12.184  1.00  9.25           C  
ATOM   2676  CD  PRO A 180      10.018   1.200 -10.828  1.00  9.25           C  
ATOM   2677  HA  PRO A 180      12.962   0.790 -12.135  1.00  9.25           H  
ATOM   2678 1HB  PRO A 180      11.278   2.193 -13.767  1.00  9.25           H  
ATOM   2679 2HB  PRO A 180      11.016   0.490 -13.396  1.00  9.25           H  
ATOM   2680 1HG  PRO A 180       9.727   2.939 -12.125  1.00  9.25           H  
ATOM   2681 2HG  PRO A 180       8.942   1.470 -12.702  1.00  9.25           H  
ATOM   2682 1HD  PRO A 180       9.553   1.823 -10.063  1.00  9.25           H  
ATOM   2683 2HD  PRO A 180       9.596   0.181 -10.859  1.00  9.25           H  
ATOM   2684  N   LEU A 181      13.833   3.052 -10.993  1.00  9.80           N  
ATOM   2685  CA  LEU A 181      14.527   4.326 -10.818  1.00  9.80           C  
ATOM   2686  C   LEU A 181      15.047   4.851 -12.149  1.00  9.80           C  
ATOM   2687  O   LEU A 181      15.086   6.065 -12.370  1.00  9.80           O  
ATOM   2688  CB  LEU A 181      15.694   4.167  -9.838  1.00  9.80           C  
ATOM   2689  CG  LEU A 181      15.339   4.441  -8.389  1.00  9.80           C  
ATOM   2690  CD1 LEU A 181      14.258   3.469  -7.945  1.00  9.80           C  
ATOM   2691  CD2 LEU A 181      16.587   4.354  -7.518  1.00  9.80           C  
ATOM   2692  H   LEU A 181      14.087   2.243 -10.432  1.00  9.80           H  
ATOM   2693  HA  LEU A 181      13.829   5.047 -10.409  1.00  9.80           H  
ATOM   2694 1HB  LEU A 181      16.066   3.144  -9.904  1.00  9.80           H  
ATOM   2695 2HB  LEU A 181      16.491   4.845 -10.128  1.00  9.80           H  
ATOM   2696  HG  LEU A 181      14.936   5.410  -8.319  1.00  9.80           H  
ATOM   2697 1HD1 LEU A 181      13.970   3.672  -6.914  1.00  9.80           H  
ATOM   2698 2HD1 LEU A 181      13.379   3.579  -8.587  1.00  9.80           H  
ATOM   2699 3HD1 LEU A 181      14.634   2.450  -8.019  1.00  9.80           H  
ATOM   2700 1HD2 LEU A 181      16.320   4.570  -6.492  1.00  9.80           H  
ATOM   2701 2HD2 LEU A 181      17.007   3.350  -7.580  1.00  9.80           H  
ATOM   2702 3HD2 LEU A 181      17.327   5.080  -7.857  1.00  9.80           H  
ATOM   2703  N   LEU A 182      15.446   3.948 -13.039  1.00 10.22           N  
ATOM   2704  CA  LEU A 182      15.915   4.362 -14.345  1.00 10.22           C  
ATOM   2705  C   LEU A 182      14.844   5.158 -15.075  1.00 10.22           C  
ATOM   2706  O   LEU A 182      15.158   6.150 -15.727  1.00 10.22           O  
ATOM   2707  CB  LEU A 182      16.335   3.172 -15.203  1.00 10.22           C  
ATOM   2708  CG  LEU A 182      16.791   3.557 -16.618  1.00 10.22           C  
ATOM   2709  CD1 LEU A 182      17.990   4.496 -16.543  1.00 10.22           C  
ATOM   2710  CD2 LEU A 182      17.136   2.307 -17.405  1.00 10.22           C  
ATOM   2711  H   LEU A 182      15.398   2.966 -12.803  1.00 10.22           H  
ATOM   2712  HA  LEU A 182      16.785   5.007 -14.210  1.00 10.22           H  
ATOM   2713 1HB  LEU A 182      17.154   2.656 -14.708  1.00 10.22           H  
ATOM   2714 2HB  LEU A 182      15.492   2.488 -15.292  1.00 10.22           H  
ATOM   2715  HG  LEU A 182      15.986   4.077 -17.109  1.00 10.22           H  
ATOM   2716 1HD1 LEU A 182      18.293   4.777 -17.552  1.00 10.22           H  
ATOM   2717 2HD1 LEU A 182      17.716   5.393 -15.986  1.00 10.22           H  
ATOM   2718 3HD1 LEU A 182      18.815   3.994 -16.042  1.00 10.22           H  
ATOM   2719 1HD2 LEU A 182      17.444   2.590 -18.413  1.00 10.22           H  
ATOM   2720 2HD2 LEU A 182      17.951   1.777 -16.912  1.00 10.22           H  
ATOM   2721 3HD2 LEU A 182      16.262   1.660 -17.461  1.00 10.22           H  
ATOM   2722  N   ALA A 183      13.582   4.712 -15.017  1.00 10.56           N  
ATOM   2723  CA  ALA A 183      12.533   5.412 -15.739  1.00 10.56           C  
ATOM   2724  C   ALA A 183      12.429   6.832 -15.237  1.00 10.56           C  
ATOM   2725  O   ALA A 183      12.233   7.756 -16.022  1.00 10.56           O  
ATOM   2726  CB  ALA A 183      11.200   4.717 -15.588  1.00 10.56           C  
ATOM   2727  H   ALA A 183      13.335   3.936 -14.412  1.00 10.56           H  
ATOM   2728  HA  ALA A 183      12.804   5.437 -16.792  1.00 10.56           H  
ATOM   2729 1HB  ALA A 183      10.442   5.261 -16.152  1.00 10.56           H  
ATOM   2730 2HB  ALA A 183      11.271   3.699 -15.966  1.00 10.56           H  
ATOM   2731 3HB  ALA A 183      10.924   4.694 -14.534  1.00 10.56           H  
ATOM   2732  N   VAL A 184      12.616   7.011 -13.928  1.00 10.84           N  
ATOM   2733  CA  VAL A 184      12.560   8.348 -13.349  1.00 10.84           C  
ATOM   2734  C   VAL A 184      13.692   9.186 -13.928  1.00 10.84           C  
ATOM   2735  O   VAL A 184      13.514  10.357 -14.253  1.00 10.84           O  
ATOM   2736  CB  VAL A 184      12.664   8.306 -11.817  1.00 10.84           C  
ATOM   2737  CG1 VAL A 184      12.781   9.720 -11.262  1.00 10.84           C  
ATOM   2738  CG2 VAL A 184      11.466   7.603 -11.265  1.00 10.84           C  
ATOM   2739  H   VAL A 184      12.773   6.185 -13.343  1.00 10.84           H  
ATOM   2740  HA  VAL A 184      11.609   8.809 -13.621  1.00 10.84           H  
ATOM   2741  HB  VAL A 184      13.559   7.775 -11.527  1.00 10.84           H  
ATOM   2742 1HG1 VAL A 184      12.863   9.684 -10.185  1.00 10.84           H  
ATOM   2743 2HG1 VAL A 184      13.668  10.195 -11.676  1.00 10.84           H  
ATOM   2744 3HG1 VAL A 184      11.897  10.293 -11.536  1.00 10.84           H  
ATOM   2745 1HG2 VAL A 184      11.547   7.579 -10.210  1.00 10.84           H  
ATOM   2746 2HG2 VAL A 184      10.560   8.134 -11.544  1.00 10.84           H  
ATOM   2747 3HG2 VAL A 184      11.429   6.582 -11.658  1.00 10.84           H  
ATOM   2748  N   GLY A 185      14.875   8.584 -14.027  1.00 11.07           N  
ATOM   2749  CA  GLY A 185      16.028   9.252 -14.616  1.00 11.07           C  
ATOM   2750  C   GLY A 185      15.820   9.631 -16.098  1.00 11.07           C  
ATOM   2751  O   GLY A 185      16.328  10.657 -16.557  1.00 11.07           O  
ATOM   2752  H   GLY A 185      14.963   7.622 -13.696  1.00 11.07           H  
ATOM   2753 1HA  GLY A 185      16.255  10.148 -14.039  1.00 11.07           H  
ATOM   2754 2HA  GLY A 185      16.891   8.593 -14.535  1.00 11.07           H  
ATOM   2755  N   LEU A 186      15.075   8.800 -16.836  1.00 11.24           N  
ATOM   2756  CA  LEU A 186      14.831   9.006 -18.267  1.00 11.24           C  
ATOM   2757  C   LEU A 186      13.674   9.948 -18.641  1.00 11.24           C  
ATOM   2758  O   LEU A 186      13.778  10.668 -19.639  1.00 11.24           O  
ATOM   2759  CB  LEU A 186      14.540   7.654 -18.930  1.00 11.24           C  
ATOM   2760  CG  LEU A 186      15.684   6.624 -18.939  1.00 11.24           C  
ATOM   2761  CD1 LEU A 186      15.155   5.315 -19.491  1.00 11.24           C  
ATOM   2762  CD2 LEU A 186      16.829   7.134 -19.769  1.00 11.24           C  
ATOM   2763  H   LEU A 186      14.714   7.958 -16.388  1.00 11.24           H  
ATOM   2764  HA  LEU A 186      15.743   9.415 -18.696  1.00 11.24           H  
ATOM   2765 1HB  LEU A 186      13.697   7.202 -18.408  1.00 11.24           H  
ATOM   2766 2HB  LEU A 186      14.242   7.834 -19.960  1.00 11.24           H  
ATOM   2767  HG  LEU A 186      16.032   6.458 -17.936  1.00 11.24           H  
ATOM   2768 1HD1 LEU A 186      15.951   4.573 -19.497  1.00 11.24           H  
ATOM   2769 2HD1 LEU A 186      14.336   4.964 -18.862  1.00 11.24           H  
ATOM   2770 3HD1 LEU A 186      14.795   5.466 -20.505  1.00 11.24           H  
ATOM   2771 1HD2 LEU A 186      17.632   6.396 -19.766  1.00 11.24           H  
ATOM   2772 2HD2 LEU A 186      16.492   7.302 -20.792  1.00 11.24           H  
ATOM   2773 3HD2 LEU A 186      17.193   8.071 -19.346  1.00 11.24           H  
ATOM   2774  N   GLU A 187      12.575   9.918 -17.885  1.00 11.36           N  
ATOM   2775  CA  GLU A 187      11.387  10.702 -18.232  1.00 11.36           C  
ATOM   2776  C   GLU A 187      11.002  11.712 -17.153  1.00 11.36           C  
ATOM   2777  O   GLU A 187      11.150  12.917 -17.367  1.00 11.36           O  
ATOM   2778  OXT GLU A 187      10.216  11.355 -16.277  1.00 11.36           O  
ATOM   2779  CB  GLU A 187      10.200   9.767 -18.506  1.00 11.36           C  
ATOM   2780  CG  GLU A 187      10.403   8.816 -19.695  1.00 11.36           C  
ATOM   2781  CD  GLU A 187       9.199   7.931 -19.987  1.00 11.36           C  
ATOM   2782  OE1 GLU A 187       8.213   8.034 -19.293  1.00 11.36           O  
ATOM   2783  OE2 GLU A 187       9.278   7.152 -20.908  1.00 11.36           O  
ATOM   2784  H   GLU A 187      12.547   9.301 -17.073  1.00 11.36           H  
ATOM   2785  HA  GLU A 187      11.600  11.258 -19.143  1.00 11.36           H  
ATOM   2786 1HB  GLU A 187      10.015   9.153 -17.621  1.00 11.36           H  
ATOM   2787 2HB  GLU A 187       9.304  10.357 -18.692  1.00 11.36           H  
ATOM   2788 1HG  GLU A 187      10.632   9.407 -20.582  1.00 11.36           H  
ATOM   2789 2HG  GLU A 187      11.264   8.181 -19.487  1.00 11.36           H  
ENDMDL

REMARK ID 485059 DOMAINID 479969 MODEL 5 2023-02-04_00000010_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.108   2.169  -2.252  1.00  3.59           N  
ATOM      2  CA  MET A   1      -0.981   2.506  -0.836  1.00  3.59           C  
ATOM      3  C   MET A   1       0.380   3.155  -0.545  1.00  3.59           C  
ATOM      4  O   MET A   1       1.379   2.751  -1.135  1.00  3.59           O  
ATOM      5  CB  MET A   1      -1.159   1.239   0.008  1.00  3.59           C  
ATOM      6  CG  MET A   1      -2.517   0.574  -0.147  1.00  3.59           C  
ATOM      7  SD  MET A   1      -3.869   1.648   0.378  1.00  3.59           S  
ATOM      8  CE  MET A   1      -3.604   1.681   2.155  1.00  3.59           C  
ATOM      9 1H   MET A   1      -1.835   1.478  -2.371  1.00  3.59           H  
ATOM     10 2H   MET A   1      -1.344   2.997  -2.778  1.00  3.59           H  
ATOM     11 3H   MET A   1      -0.233   1.794  -2.592  1.00  3.59           H  
ATOM     12  HA  MET A   1      -1.780   3.203  -0.605  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.404   0.509  -0.279  1.00  3.59           H  
ATOM     14 2HB  MET A   1      -1.010   1.460   1.061  1.00  3.59           H  
ATOM     15 1HG  MET A   1      -2.674   0.305  -1.191  1.00  3.59           H  
ATOM     16 2HG  MET A   1      -2.549  -0.338   0.449  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -4.360   2.311   2.623  1.00  3.59           H  
ATOM     18 2HE  MET A   1      -3.681   0.668   2.550  1.00  3.59           H  
ATOM     19 3HE  MET A   1      -2.618   2.075   2.374  1.00  3.59           H  
ATOM     20  N   PRO A   2       0.456   4.153   0.367  1.00  2.77           N  
ATOM     21  CA  PRO A   2       1.666   4.878   0.756  1.00  2.77           C  
ATOM     22  C   PRO A   2       2.711   4.025   1.476  1.00  2.77           C  
ATOM     23  O   PRO A   2       3.877   4.404   1.555  1.00  2.77           O  
ATOM     24  CB  PRO A   2       1.120   5.957   1.699  1.00  2.77           C  
ATOM     25  CG  PRO A   2      -0.174   5.393   2.234  1.00  2.77           C  
ATOM     26  CD  PRO A   2      -0.756   4.595   1.095  1.00  2.77           C  
ATOM     27  HA  PRO A   2       2.109   5.339  -0.139  1.00  2.77           H  
ATOM     28 1HB  PRO A   2       1.852   6.145   2.502  1.00  2.77           H  
ATOM     29 2HB  PRO A   2       0.988   6.902   1.156  1.00  2.77           H  
ATOM     30 1HG  PRO A   2       0.037   4.774   3.122  1.00  2.77           H  
ATOM     31 2HG  PRO A   2      -0.833   6.209   2.567  1.00  2.77           H  
ATOM     32 1HD  PRO A   2      -1.305   3.762   1.520  1.00  2.77           H  
ATOM     33 2HD  PRO A   2      -1.385   5.241   0.462  1.00  2.77           H  
ATOM     34  N   GLY A   3       2.295   2.889   2.018  1.00  2.06           N  
ATOM     35  CA  GLY A   3       3.211   2.023   2.737  1.00  2.06           C  
ATOM     36  C   GLY A   3       3.431   2.560   4.153  1.00  2.06           C  
ATOM     37  O   GLY A   3       2.851   3.584   4.510  1.00  2.06           O  
ATOM     38  H   GLY A   3       1.331   2.616   1.935  1.00  2.06           H  
ATOM     39 1HA  GLY A   3       2.778   1.026   2.762  1.00  2.06           H  
ATOM     40 2HA  GLY A   3       4.157   1.966   2.199  1.00  2.06           H  
ATOM     41  N   PRO A   4       4.252   1.878   4.968  1.00  1.53           N  
ATOM     42  CA  PRO A   4       4.598   2.211   6.344  1.00  1.53           C  
ATOM     43  C   PRO A   4       5.241   3.585   6.539  1.00  1.53           C  
ATOM     44  O   PRO A   4       5.993   4.080   5.687  1.00  1.53           O  
ATOM     45  CB  PRO A   4       5.624   1.119   6.700  1.00  1.53           C  
ATOM     46  CG  PRO A   4       5.294  -0.044   5.801  1.00  1.53           C  
ATOM     47  CD  PRO A   4       4.786   0.574   4.515  1.00  1.53           C  
ATOM     48  HA  PRO A   4       3.699   2.119   6.971  1.00  1.53           H  
ATOM     49 1HB  PRO A   4       6.637   1.496   6.589  1.00  1.53           H  
ATOM     50 2HB  PRO A   4       5.512   0.857   7.762  1.00  1.53           H  
ATOM     51 1HG  PRO A   4       6.200  -0.657   5.646  1.00  1.53           H  
ATOM     52 2HG  PRO A   4       4.553  -0.699   6.287  1.00  1.53           H  
ATOM     53 1HD  PRO A   4       5.554   0.703   3.784  1.00  1.53           H  
ATOM     54 2HD  PRO A   4       3.990  -0.081   4.154  1.00  1.53           H  
ATOM     55  N   ARG A   5       4.947   4.167   7.704  1.00  1.16           N  
ATOM     56  CA  ARG A   5       5.530   5.433   8.138  1.00  1.16           C  
ATOM     57  C   ARG A   5       6.604   5.204   9.203  1.00  1.16           C  
ATOM     58  O   ARG A   5       6.325   4.645  10.279  1.00  1.16           O  
ATOM     59  CB  ARG A   5       4.454   6.345   8.729  1.00  1.16           C  
ATOM     60  CG  ARG A   5       4.920   7.733   9.201  1.00  1.16           C  
ATOM     61  CD  ARG A   5       3.764   8.521   9.750  1.00  1.16           C  
ATOM     62  NE  ARG A   5       4.123   9.888  10.106  1.00  1.16           N  
ATOM     63  CZ  ARG A   5       3.260  10.780  10.636  1.00  1.16           C  
ATOM     64  NH1 ARG A   5       2.020  10.425  10.876  1.00  1.16           N  
ATOM     65  NH2 ARG A   5       3.651  12.010  10.905  1.00  1.16           N  
ATOM     66  H   ARG A   5       4.266   3.701   8.309  1.00  1.16           H  
ATOM     67  HA  ARG A   5       5.988   5.925   7.278  1.00  1.16           H  
ATOM     68 1HB  ARG A   5       3.675   6.499   7.985  1.00  1.16           H  
ATOM     69 2HB  ARG A   5       3.988   5.843   9.582  1.00  1.16           H  
ATOM     70 1HG  ARG A   5       5.670   7.623   9.986  1.00  1.16           H  
ATOM     71 2HG  ARG A   5       5.353   8.280   8.359  1.00  1.16           H  
ATOM     72 1HD  ARG A   5       2.973   8.563   9.003  1.00  1.16           H  
ATOM     73 2HD  ARG A   5       3.385   8.026  10.648  1.00  1.16           H  
ATOM     74  HE  ARG A   5       5.071  10.192   9.931  1.00  1.16           H  
ATOM     75 1HH1 ARG A   5       1.716   9.482  10.668  1.00  1.16           H  
ATOM     76 2HH1 ARG A   5       1.371  11.092  11.273  1.00  1.16           H  
ATOM     77 1HH2 ARG A   5       4.603  12.292  10.710  1.00  1.16           H  
ATOM     78 2HH2 ARG A   5       2.994  12.672  11.299  1.00  1.16           H  
ATOM     79  N   ILE A   6       7.811   5.688   8.925  1.00  0.94           N  
ATOM     80  CA  ILE A   6       8.896   5.591   9.890  1.00  0.94           C  
ATOM     81  C   ILE A   6       9.293   6.904  10.502  1.00  0.94           C  
ATOM     82  O   ILE A   6       9.532   7.888   9.800  1.00  0.94           O  
ATOM     83  CB  ILE A   6      10.171   4.951   9.307  1.00  0.94           C  
ATOM     84  CG1 ILE A   6       9.948   3.568   8.990  1.00  0.94           C  
ATOM     85  CG2 ILE A   6      11.367   5.091  10.284  1.00  0.94           C  
ATOM     86  CD1 ILE A   6      11.066   3.030   8.291  1.00  0.94           C  
ATOM     87  H   ILE A   6       7.990   6.101   8.005  1.00  0.94           H  
ATOM     88  HA  ILE A   6       8.561   4.948  10.694  1.00  0.94           H  
ATOM     89  HB  ILE A   6      10.415   5.450   8.377  1.00  0.94           H  
ATOM     90 1HG1 ILE A   6       9.837   3.026   9.913  1.00  0.94           H  
ATOM     91 2HG1 ILE A   6       9.044   3.442   8.398  1.00  0.94           H  
ATOM     92 1HG2 ILE A   6      12.248   4.648   9.836  1.00  0.94           H  
ATOM     93 2HG2 ILE A   6      11.565   6.142  10.487  1.00  0.94           H  
ATOM     94 3HG2 ILE A   6      11.136   4.576  11.224  1.00  0.94           H  
ATOM     95 1HD1 ILE A   6      10.885   1.984   8.129  1.00  0.94           H  
ATOM     96 2HD1 ILE A   6      11.208   3.553   7.345  1.00  0.94           H  
ATOM     97 3HD1 ILE A   6      11.945   3.164   8.897  1.00  0.94           H  
ATOM     98  N   VAL A   7       9.363   6.908  11.818  1.00  0.81           N  
ATOM     99  CA  VAL A   7       9.830   8.092  12.491  1.00  0.81           C  
ATOM    100  C   VAL A   7      11.090   7.799  13.233  1.00  0.81           C  
ATOM    101  O   VAL A   7      11.174   6.882  14.054  1.00  0.81           O  
ATOM    102  CB  VAL A   7       8.790   8.715  13.390  1.00  0.81           C  
ATOM    103  CG1 VAL A   7       9.395   9.884  14.098  1.00  0.81           C  
ATOM    104  CG2 VAL A   7       7.648   9.203  12.513  1.00  0.81           C  
ATOM    105  H   VAL A   7       9.132   6.054  12.331  1.00  0.81           H  
ATOM    106  HA  VAL A   7      10.065   8.844  11.741  1.00  0.81           H  
ATOM    107  HB  VAL A   7       8.431   8.012  14.119  1.00  0.81           H  
ATOM    108 1HG1 VAL A   7       8.658  10.382  14.716  1.00  0.81           H  
ATOM    109 2HG1 VAL A   7      10.226   9.556  14.720  1.00  0.81           H  
ATOM    110 3HG1 VAL A   7       9.757  10.562  13.345  1.00  0.81           H  
ATOM    111 1HG2 VAL A   7       6.928   9.677  13.109  1.00  0.81           H  
ATOM    112 2HG2 VAL A   7       8.026   9.907  11.797  1.00  0.81           H  
ATOM    113 3HG2 VAL A   7       7.197   8.369  11.987  1.00  0.81           H  
ATOM    114  N   ALA A   8      12.082   8.576  12.906  1.00  0.75           N  
ATOM    115  CA  ALA A   8      13.365   8.398  13.481  1.00  0.75           C  
ATOM    116  C   ALA A   8      13.670   9.518  14.475  1.00  0.75           C  
ATOM    117  O   ALA A   8      13.215  10.648  14.282  1.00  0.75           O  
ATOM    118  CB  ALA A   8      14.341   8.312  12.363  1.00  0.75           C  
ATOM    119  H   ALA A   8      11.937   9.305  12.209  1.00  0.75           H  
ATOM    120  HA  ALA A   8      13.361   7.461  14.015  1.00  0.75           H  
ATOM    121 1HB  ALA A   8      15.216   8.122  12.766  1.00  0.75           H  
ATOM    122 2HB  ALA A   8      14.063   7.495  11.700  1.00  0.75           H  
ATOM    123 3HB  ALA A   8      14.356   9.230  11.819  1.00  0.75           H  
ATOM    124  N   PHE A   9      14.455   9.219  15.509  1.00  0.74           N  
ATOM    125  CA  PHE A   9      14.800  10.208  16.532  1.00  0.74           C  
ATOM    126  C   PHE A   9      16.255  10.137  16.998  1.00  0.74           C  
ATOM    127  O   PHE A   9      16.758   9.063  17.337  1.00  0.74           O  
ATOM    128  CB  PHE A   9      13.858  10.029  17.723  1.00  0.74           C  
ATOM    129  CG  PHE A   9      14.025  10.982  18.864  1.00  0.74           C  
ATOM    130  CD1 PHE A   9      13.686  12.318  18.705  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      14.466  10.546  20.110  1.00  0.74           C  
ATOM    132  CE1 PHE A   9      13.787  13.195  19.746  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      14.562  11.434  21.155  1.00  0.74           C  
ATOM    134  CZ  PHE A   9      14.217  12.751  20.961  1.00  0.74           C  
ATOM    135  H   PHE A   9      14.769   8.257  15.605  1.00  0.74           H  
ATOM    136  HA  PHE A   9      14.628  11.192  16.112  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      12.834  10.123  17.365  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      13.972   9.017  18.112  1.00  0.74           H  
ATOM    139  HD1 PHE A   9      13.334  12.661  17.737  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      14.721   9.497  20.254  1.00  0.74           H  
ATOM    141  HE1 PHE A   9      13.513  14.240  19.610  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      14.892  11.099  22.139  1.00  0.74           H  
ATOM    143  HZ  PHE A   9      14.270  13.437  21.778  1.00  0.74           H  
ATOM    144  N   ALA A  10      16.930  11.295  16.975  1.00  0.75           N  
ATOM    145  CA  ALA A  10      18.332  11.401  17.388  1.00  0.75           C  
ATOM    146  C   ALA A  10      18.542  12.207  18.686  1.00  0.75           C  
ATOM    147  O   ALA A  10      18.368  13.429  18.741  1.00  0.75           O  
ATOM    148  CB  ALA A  10      19.124  12.021  16.273  1.00  0.75           C  
ATOM    149  H   ALA A  10      16.434  12.127  16.648  1.00  0.75           H  
ATOM    150  HA  ALA A  10      18.706  10.391  17.564  1.00  0.75           H  
ATOM    151 1HB  ALA A  10      20.176  12.060  16.546  1.00  0.75           H  
ATOM    152 2HB  ALA A  10      18.994  11.415  15.384  1.00  0.75           H  
ATOM    153 3HB  ALA A  10      18.762  13.028  16.084  1.00  0.75           H  
ATOM    154  N   GLY A  11      18.982  11.511  19.729  1.00  0.79           N  
ATOM    155  CA  GLY A  11      19.159  12.046  21.082  1.00  0.79           C  
ATOM    156  C   GLY A  11      20.396  12.906  21.360  1.00  0.79           C  
ATOM    157  O   GLY A  11      21.153  12.624  22.283  1.00  0.79           O  
ATOM    158  H   GLY A  11      19.136  10.515  19.607  1.00  0.79           H  
ATOM    159 1HA  GLY A  11      18.265  12.606  21.356  1.00  0.79           H  
ATOM    160 2HA  GLY A  11      19.202  11.196  21.753  1.00  0.79           H  
ATOM    161  N   SER A  12      20.590  13.974  20.609  1.00  0.84           N  
ATOM    162  CA  SER A  12      21.746  14.851  20.844  1.00  0.84           C  
ATOM    163  C   SER A  12      21.453  16.307  20.550  1.00  0.84           C  
ATOM    164  O   SER A  12      20.794  16.644  19.581  1.00  0.84           O  
ATOM    165  CB  SER A  12      22.935  14.466  19.994  1.00  0.84           C  
ATOM    166  OG  SER A  12      24.017  15.358  20.235  1.00  0.84           O  
ATOM    167  H   SER A  12      19.911  14.153  19.869  1.00  0.84           H  
ATOM    168  HA  SER A  12      22.026  14.773  21.895  1.00  0.84           H  
ATOM    169 1HB  SER A  12      23.234  13.449  20.208  1.00  0.84           H  
ATOM    170 2HB  SER A  12      22.652  14.510  18.941  1.00  0.84           H  
ATOM    171  HG  SER A  12      24.366  15.114  21.099  1.00  0.84           H  
ATOM    172  N   TRP A  13      22.000  17.182  21.375  1.00  0.88           N  
ATOM    173  CA  TRP A  13      21.827  18.612  21.184  1.00  0.88           C  
ATOM    174  C   TRP A  13      22.794  19.210  20.167  1.00  0.88           C  
ATOM    175  O   TRP A  13      22.665  20.381  19.800  1.00  0.88           O  
ATOM    176  CB  TRP A  13      22.029  19.329  22.511  1.00  0.88           C  
ATOM    177  CG  TRP A  13      23.346  19.015  23.174  1.00  0.88           C  
ATOM    178  CD1 TRP A  13      23.581  18.073  24.135  1.00  0.88           C  
ATOM    179  CD2 TRP A  13      24.622  19.654  22.920  1.00  0.88           C  
ATOM    180  NE1 TRP A  13      24.910  18.083  24.493  1.00  0.88           N  
ATOM    181  CE2 TRP A  13      25.561  19.042  23.754  1.00  0.88           C  
ATOM    182  CE3 TRP A  13      25.037  20.680  22.060  1.00  0.88           C  
ATOM    183  CZ2 TRP A  13      26.894  19.421  23.756  1.00  0.88           C  
ATOM    184  CZ3 TRP A  13      26.371  21.057  22.061  1.00  0.88           C  
ATOM    185  CH2 TRP A  13      27.277  20.442  22.886  1.00  0.88           C  
ATOM    186  H   TRP A  13      22.542  16.849  22.157  1.00  0.88           H  
ATOM    187  HA  TRP A  13      20.809  18.785  20.838  1.00  0.88           H  
ATOM    188 1HB  TRP A  13      21.982  20.406  22.346  1.00  0.88           H  
ATOM    189 2HB  TRP A  13      21.227  19.073  23.187  1.00  0.88           H  
ATOM    190  HD1 TRP A  13      22.829  17.413  24.557  1.00  0.88           H  
ATOM    191  HE1 TRP A  13      25.343  17.485  25.184  1.00  0.88           H  
ATOM    192  HE3 TRP A  13      24.321  21.170  21.401  1.00  0.88           H  
ATOM    193  HZ2 TRP A  13      27.630  18.946  24.405  1.00  0.88           H  
ATOM    194  HZ3 TRP A  13      26.682  21.854  21.386  1.00  0.88           H  
ATOM    195  HH2 TRP A  13      28.318  20.763  22.860  1.00  0.88           H  
ATOM    196  N   SER A  14      23.792  18.434  19.745  1.00  0.90           N  
ATOM    197  CA  SER A  14      24.801  18.975  18.848  1.00  0.90           C  
ATOM    198  C   SER A  14      24.404  18.781  17.397  1.00  0.90           C  
ATOM    199  O   SER A  14      23.839  17.751  17.035  1.00  0.90           O  
ATOM    200  CB  SER A  14      26.147  18.332  19.119  1.00  0.90           C  
ATOM    201  OG  SER A  14      27.110  18.767  18.196  1.00  0.90           O  
ATOM    202  H   SER A  14      23.842  17.456  20.034  1.00  0.90           H  
ATOM    203  HA  SER A  14      24.891  20.045  19.033  1.00  0.90           H  
ATOM    204 1HB  SER A  14      26.469  18.574  20.132  1.00  0.90           H  
ATOM    205 2HB  SER A  14      26.045  17.249  19.059  1.00  0.90           H  
ATOM    206  HG  SER A  14      26.783  18.502  17.322  1.00  0.90           H  
ATOM    207  N   ARG A  15      24.737  19.756  16.562  1.00  0.89           N  
ATOM    208  CA  ARG A  15      24.493  19.636  15.133  1.00  0.89           C  
ATOM    209  C   ARG A  15      25.679  20.186  14.340  1.00  0.89           C  
ATOM    210  O   ARG A  15      26.155  21.282  14.635  1.00  0.89           O  
ATOM    211  CB  ARG A  15      23.238  20.391  14.728  1.00  0.89           C  
ATOM    212  CG  ARG A  15      22.938  20.336  13.240  1.00  0.89           C  
ATOM    213  CD  ARG A  15      21.726  21.051  12.887  1.00  0.89           C  
ATOM    214  NE  ARG A  15      20.552  20.402  13.400  1.00  0.89           N  
ATOM    215  CZ  ARG A  15      19.322  20.877  13.298  1.00  0.89           C  
ATOM    216  NH1 ARG A  15      19.057  22.023  12.701  1.00  0.89           N  
ATOM    217  NH2 ARG A  15      18.397  20.163  13.811  1.00  0.89           N  
ATOM    218  H   ARG A  15      25.181  20.587  16.930  1.00  0.89           H  
ATOM    219  HA  ARG A  15      24.330  18.590  14.912  1.00  0.89           H  
ATOM    220 1HB  ARG A  15      22.375  19.969  15.254  1.00  0.89           H  
ATOM    221 2HB  ARG A  15      23.323  21.438  15.019  1.00  0.89           H  
ATOM    222 1HG  ARG A  15      23.764  20.768  12.677  1.00  0.89           H  
ATOM    223 2HG  ARG A  15      22.794  19.300  12.946  1.00  0.89           H  
ATOM    224 1HD  ARG A  15      21.765  22.058  13.299  1.00  0.89           H  
ATOM    225 2HD  ARG A  15      21.639  21.103  11.804  1.00  0.89           H  
ATOM    226  HE  ARG A  15      20.632  19.494  13.901  1.00  0.89           H  
ATOM    227 1HH1 ARG A  15      19.803  22.570  12.303  1.00  0.89           H  
ATOM    228 2HH1 ARG A  15      18.098  22.350  12.644  1.00  0.89           H  
ATOM    229 1HH2 ARG A  15      18.671  19.286  14.263  1.00  0.89           H  
ATOM    230 2HH2 ARG A  15      17.422  20.460  13.783  1.00  0.89           H  
ATOM    231  N   PRO A  16      26.158  19.450  13.329  1.00  0.86           N  
ATOM    232  CA  PRO A  16      25.784  18.123  12.847  1.00  0.86           C  
ATOM    233  C   PRO A  16      26.212  17.068  13.840  1.00  0.86           C  
ATOM    234  O   PRO A  16      27.056  17.334  14.698  1.00  0.86           O  
ATOM    235  CB  PRO A  16      26.563  18.004  11.539  1.00  0.86           C  
ATOM    236  CG  PRO A  16      27.765  18.900  11.739  1.00  0.86           C  
ATOM    237  CD  PRO A  16      27.253  20.057  12.578  1.00  0.86           C  
ATOM    238  HA  PRO A  16      24.705  18.066  12.655  1.00  0.86           H  
ATOM    239 1HB  PRO A  16      26.840  16.951  11.363  1.00  0.86           H  
ATOM    240 2HB  PRO A  16      25.933  18.317  10.694  1.00  0.86           H  
ATOM    241 1HG  PRO A  16      28.572  18.341  12.237  1.00  0.86           H  
ATOM    242 2HG  PRO A  16      28.161  19.226  10.766  1.00  0.86           H  
ATOM    243 1HD  PRO A  16      28.032  20.411  13.268  1.00  0.86           H  
ATOM    244 2HD  PRO A  16      26.869  20.868  11.942  1.00  0.86           H  
ATOM    245  N   SER A  17      25.631  15.883  13.744  1.00  0.81           N  
ATOM    246  CA  SER A  17      26.045  14.824  14.641  1.00  0.81           C  
ATOM    247  C   SER A  17      26.072  13.474  13.976  1.00  0.81           C  
ATOM    248  O   SER A  17      25.299  13.180  13.053  1.00  0.81           O  
ATOM    249  CB  SER A  17      25.095  14.748  15.824  1.00  0.81           C  
ATOM    250  OG  SER A  17      23.793  14.378  15.412  1.00  0.81           O  
ATOM    251  H   SER A  17      24.927  15.706  13.043  1.00  0.81           H  
ATOM    252  HA  SER A  17      27.050  15.049  15.002  1.00  0.81           H  
ATOM    253 1HB  SER A  17      25.466  14.035  16.559  1.00  0.81           H  
ATOM    254 2HB  SER A  17      25.061  15.717  16.308  1.00  0.81           H  
ATOM    255  HG  SER A  17      23.190  14.801  16.050  1.00  0.81           H  
ATOM    256  N   LYS A  18      26.920  12.626  14.533  1.00  0.76           N  
ATOM    257  CA  LYS A  18      27.080  11.253  14.113  1.00  0.76           C  
ATOM    258  C   LYS A  18      25.823  10.462  14.416  1.00  0.76           C  
ATOM    259  O   LYS A  18      25.416   9.585  13.651  1.00  0.76           O  
ATOM    260  CB  LYS A  18      28.289  10.687  14.830  1.00  0.76           C  
ATOM    261  CG  LYS A  18      29.621  11.295  14.345  1.00  0.76           C  
ATOM    262  CD  LYS A  18      30.830  10.696  15.061  1.00  0.76           C  
ATOM    263  CE  LYS A  18      32.153  11.246  14.503  1.00  0.76           C  
ATOM    264  NZ  LYS A  18      32.366  12.686  14.865  1.00  0.76           N  
ATOM    265  H   LYS A  18      27.507  12.968  15.282  1.00  0.76           H  
ATOM    266  HA  LYS A  18      27.255  11.227  13.036  1.00  0.76           H  
ATOM    267 1HB  LYS A  18      28.199  10.870  15.899  1.00  0.76           H  
ATOM    268 2HB  LYS A  18      28.325   9.626  14.693  1.00  0.76           H  
ATOM    269 1HG  LYS A  18      29.723  11.116  13.273  1.00  0.76           H  
ATOM    270 2HG  LYS A  18      29.607  12.370  14.513  1.00  0.76           H  
ATOM    271 1HD  LYS A  18      30.775  10.928  16.123  1.00  0.76           H  
ATOM    272 2HD  LYS A  18      30.820   9.625  14.949  1.00  0.76           H  
ATOM    273 1HE  LYS A  18      32.976  10.652  14.895  1.00  0.76           H  
ATOM    274 2HE  LYS A  18      32.145  11.160  13.418  1.00  0.76           H  
ATOM    275 1HZ  LYS A  18      33.244  13.000  14.477  1.00  0.76           H  
ATOM    276 2HZ  LYS A  18      31.613  13.246  14.490  1.00  0.76           H  
ATOM    277 3HZ  LYS A  18      32.389  12.784  15.870  1.00  0.76           H  
ATOM    278  N   THR A  19      25.178  10.810  15.525  1.00  0.71           N  
ATOM    279  CA  THR A  19      23.973  10.120  15.924  1.00  0.71           C  
ATOM    280  C   THR A  19      22.886  10.389  14.900  1.00  0.71           C  
ATOM    281  O   THR A  19      22.257   9.451  14.410  1.00  0.71           O  
ATOM    282  CB  THR A  19      23.475  10.610  17.283  1.00  0.71           C  
ATOM    283  OG1 THR A  19      24.490  10.405  18.287  1.00  0.71           O  
ATOM    284  CG2 THR A  19      22.216   9.858  17.679  1.00  0.71           C  
ATOM    285  H   THR A  19      25.547  11.549  16.101  1.00  0.71           H  
ATOM    286  HA  THR A  19      24.159   9.048  15.962  1.00  0.71           H  
ATOM    287  HB  THR A  19      23.245  11.674  17.220  1.00  0.71           H  
ATOM    288  HG1 THR A  19      24.993   9.575  18.150  1.00  0.71           H  
ATOM    289 1HG2 THR A  19      21.853  10.220  18.628  1.00  0.71           H  
ATOM    290 2HG2 THR A  19      21.446  10.009  16.924  1.00  0.71           H  
ATOM    291 3HG2 THR A  19      22.450   8.803  17.755  1.00  0.71           H  
ATOM    292  N   ARG A  20      22.679  11.672  14.531  1.00  0.68           N  
ATOM    293  CA  ARG A  20      21.630  11.955  13.564  1.00  0.68           C  
ATOM    294  C   ARG A  20      21.950  11.283  12.251  1.00  0.68           C  
ATOM    295  O   ARG A  20      21.054  10.750  11.601  1.00  0.68           O  
ATOM    296  CB  ARG A  20      21.403  13.439  13.315  1.00  0.68           C  
ATOM    297  CG  ARG A  20      20.130  13.709  12.482  1.00  0.68           C  
ATOM    298  CD  ARG A  20      19.890  15.151  12.252  1.00  0.68           C  
ATOM    299  NE  ARG A  20      18.567  15.410  11.651  1.00  0.68           N  
ATOM    300  CZ  ARG A  20      18.261  15.384  10.335  1.00  0.68           C  
ATOM    301  NH1 ARG A  20      19.165  15.095   9.428  1.00  0.68           N  
ATOM    302  NH2 ARG A  20      17.024  15.663   9.953  1.00  0.68           N  
ATOM    303  H   ARG A  20      23.219  12.448  14.916  1.00  0.68           H  
ATOM    304  HA  ARG A  20      20.702  11.535  13.928  1.00  0.68           H  
ATOM    305 1HB  ARG A  20      21.300  13.963  14.266  1.00  0.68           H  
ATOM    306 2HB  ARG A  20      22.262  13.862  12.792  1.00  0.68           H  
ATOM    307 1HG  ARG A  20      20.224  13.217  11.511  1.00  0.68           H  
ATOM    308 2HG  ARG A  20      19.262  13.302  13.010  1.00  0.68           H  
ATOM    309 1HD  ARG A  20      19.951  15.689  13.200  1.00  0.68           H  
ATOM    310 2HD  ARG A  20      20.651  15.535  11.573  1.00  0.68           H  
ATOM    311  HE  ARG A  20      17.817  15.643  12.287  1.00  0.68           H  
ATOM    312 1HH1 ARG A  20      20.114  14.869   9.693  1.00  0.68           H  
ATOM    313 2HH1 ARG A  20      18.906  15.098   8.447  1.00  0.68           H  
ATOM    314 1HH2 ARG A  20      16.315  15.899  10.645  1.00  0.68           H  
ATOM    315 2HH2 ARG A  20      16.786  15.649   8.973  1.00  0.68           H  
ATOM    316  N   SER A  21      23.227  11.296  11.854  1.00  0.67           N  
ATOM    317  CA  SER A  21      23.615  10.686  10.596  1.00  0.67           C  
ATOM    318  C   SER A  21      23.269   9.199  10.587  1.00  0.67           C  
ATOM    319  O   SER A  21      22.696   8.700   9.623  1.00  0.67           O  
ATOM    320  CB  SER A  21      25.110  10.860  10.381  1.00  0.67           C  
ATOM    321  OG  SER A  21      25.444  12.216  10.241  1.00  0.67           O  
ATOM    322  H   SER A  21      23.940  11.767  12.416  1.00  0.67           H  
ATOM    323  HA  SER A  21      23.072  11.176   9.787  1.00  0.67           H  
ATOM    324 1HB  SER A  21      25.650  10.436  11.221  1.00  0.67           H  
ATOM    325 2HB  SER A  21      25.413  10.311   9.488  1.00  0.67           H  
ATOM    326  HG  SER A  21      25.232  12.631  11.106  1.00  0.67           H  
ATOM    327  N   LEU A  22      23.516   8.503  11.699  1.00  0.66           N  
ATOM    328  CA  LEU A  22      23.220   7.075  11.763  1.00  0.66           C  
ATOM    329  C   LEU A  22      21.723   6.839  11.613  1.00  0.66           C  
ATOM    330  O   LEU A  22      21.286   5.920  10.909  1.00  0.66           O  
ATOM    331  CB  LEU A  22      23.722   6.506  13.092  1.00  0.66           C  
ATOM    332  CG  LEU A  22      23.588   5.004  13.284  1.00  0.66           C  
ATOM    333  CD1 LEU A  22      24.337   4.309  12.148  1.00  0.66           C  
ATOM    334  CD2 LEU A  22      24.210   4.622  14.643  1.00  0.66           C  
ATOM    335  H   LEU A  22      23.977   8.956  12.490  1.00  0.66           H  
ATOM    336  HA  LEU A  22      23.737   6.578  10.941  1.00  0.66           H  
ATOM    337 1HB  LEU A  22      24.745   6.772  13.200  1.00  0.66           H  
ATOM    338 2HB  LEU A  22      23.168   6.992  13.899  1.00  0.66           H  
ATOM    339  HG  LEU A  22      22.538   4.705  13.256  1.00  0.66           H  
ATOM    340 1HD1 LEU A  22      24.268   3.228  12.268  1.00  0.66           H  
ATOM    341 2HD1 LEU A  22      23.894   4.598  11.193  1.00  0.66           H  
ATOM    342 3HD1 LEU A  22      25.381   4.617  12.164  1.00  0.66           H  
ATOM    343 1HD2 LEU A  22      24.145   3.544  14.792  1.00  0.66           H  
ATOM    344 2HD2 LEU A  22      25.247   4.922  14.652  1.00  0.66           H  
ATOM    345 3HD2 LEU A  22      23.684   5.133  15.447  1.00  0.66           H  
ATOM    346  N   VAL A  23      20.941   7.681  12.279  1.00  0.66           N  
ATOM    347  CA  VAL A  23      19.495   7.602  12.249  1.00  0.66           C  
ATOM    348  C   VAL A  23      18.926   7.871  10.869  1.00  0.66           C  
ATOM    349  O   VAL A  23      18.075   7.120  10.383  1.00  0.66           O  
ATOM    350  CB  VAL A  23      18.935   8.637  13.212  1.00  0.66           C  
ATOM    351  CG1 VAL A  23      17.577   8.743  13.096  1.00  0.66           C  
ATOM    352  CG2 VAL A  23      19.213   8.238  14.540  1.00  0.66           C  
ATOM    353  H   VAL A  23      21.381   8.406  12.851  1.00  0.66           H  
ATOM    354  HA  VAL A  23      19.198   6.605  12.570  1.00  0.66           H  
ATOM    355  HB  VAL A  23      19.379   9.598  13.002  1.00  0.66           H  
ATOM    356 1HG1 VAL A  23      17.198   9.483  13.807  1.00  0.66           H  
ATOM    357 2HG1 VAL A  23      17.309   9.039  12.082  1.00  0.66           H  
ATOM    358 3HG1 VAL A  23      17.186   7.759  13.331  1.00  0.66           H  
ATOM    359 1HG2 VAL A  23      18.817   8.979  15.230  1.00  0.66           H  
ATOM    360 2HG2 VAL A  23      18.738   7.278  14.723  1.00  0.66           H  
ATOM    361 3HG2 VAL A  23      20.280   8.149  14.666  1.00  0.66           H  
ATOM    362  N   GLU A  24      19.402   8.938  10.233  1.00  0.67           N  
ATOM    363  CA  GLU A  24      18.943   9.299   8.911  1.00  0.67           C  
ATOM    364  C   GLU A  24      19.252   8.203   7.912  1.00  0.67           C  
ATOM    365  O   GLU A  24      18.390   7.824   7.118  1.00  0.67           O  
ATOM    366  CB  GLU A  24      19.574  10.618   8.456  1.00  0.67           C  
ATOM    367  CG  GLU A  24      19.123  11.066   7.066  1.00  0.67           C  
ATOM    368  CD  GLU A  24      19.673  12.416   6.640  1.00  0.67           C  
ATOM    369  OE1 GLU A  24      20.342  13.056   7.420  1.00  0.67           O  
ATOM    370  OE2 GLU A  24      19.424  12.798   5.514  1.00  0.67           O  
ATOM    371  H   GLU A  24      20.102   9.515  10.691  1.00  0.67           H  
ATOM    372  HA  GLU A  24      17.863   9.429   8.949  1.00  0.67           H  
ATOM    373 1HB  GLU A  24      19.325  11.406   9.172  1.00  0.67           H  
ATOM    374 2HB  GLU A  24      20.662  10.515   8.451  1.00  0.67           H  
ATOM    375 1HG  GLU A  24      19.448  10.314   6.348  1.00  0.67           H  
ATOM    376 2HG  GLU A  24      18.034  11.098   7.043  1.00  0.67           H  
ATOM    377  N   GLU A  25      20.472   7.664   7.957  1.00  0.69           N  
ATOM    378  CA  GLU A  25      20.840   6.616   7.022  1.00  0.69           C  
ATOM    379  C   GLU A  25      19.975   5.380   7.238  1.00  0.69           C  
ATOM    380  O   GLU A  25      19.472   4.793   6.275  1.00  0.69           O  
ATOM    381  CB  GLU A  25      22.320   6.268   7.204  1.00  0.69           C  
ATOM    382  CG  GLU A  25      23.280   7.369   6.757  1.00  0.69           C  
ATOM    383  CD  GLU A  25      24.679   7.090   7.172  1.00  0.69           C  
ATOM    384  OE1 GLU A  25      24.884   6.061   7.754  1.00  0.69           O  
ATOM    385  OE2 GLU A  25      25.547   7.920   6.951  1.00  0.69           O  
ATOM    386  H   GLU A  25      21.160   8.004   8.631  1.00  0.69           H  
ATOM    387  HA  GLU A  25      20.679   6.982   6.009  1.00  0.69           H  
ATOM    388 1HB  GLU A  25      22.514   6.066   8.262  1.00  0.69           H  
ATOM    389 2HB  GLU A  25      22.554   5.362   6.647  1.00  0.69           H  
ATOM    390 1HG  GLU A  25      23.243   7.446   5.672  1.00  0.69           H  
ATOM    391 2HG  GLU A  25      22.955   8.321   7.169  1.00  0.69           H  
ATOM    392  N   ALA A  26      19.726   5.020   8.504  1.00  0.72           N  
ATOM    393  CA  ALA A  26      18.887   3.869   8.789  1.00  0.72           C  
ATOM    394  C   ALA A  26      17.472   4.090   8.263  1.00  0.72           C  
ATOM    395  O   ALA A  26      16.869   3.173   7.697  1.00  0.72           O  
ATOM    396  CB  ALA A  26      18.876   3.603  10.282  1.00  0.72           C  
ATOM    397  H   ALA A  26      20.162   5.522   9.280  1.00  0.72           H  
ATOM    398  HA  ALA A  26      19.301   3.006   8.282  1.00  0.72           H  
ATOM    399 1HB  ALA A  26      18.265   2.729  10.500  1.00  0.72           H  
ATOM    400 2HB  ALA A  26      19.898   3.431  10.624  1.00  0.72           H  
ATOM    401 3HB  ALA A  26      18.471   4.472  10.785  1.00  0.72           H  
ATOM    402  N   ALA A  27      16.942   5.310   8.430  1.00  0.76           N  
ATOM    403  CA  ALA A  27      15.600   5.634   7.960  1.00  0.76           C  
ATOM    404  C   ALA A  27      15.510   5.616   6.450  1.00  0.76           C  
ATOM    405  O   ALA A  27      14.571   5.055   5.886  1.00  0.76           O  
ATOM    406  CB  ALA A  27      15.186   6.991   8.484  1.00  0.76           C  
ATOM    407  H   ALA A  27      17.476   6.026   8.923  1.00  0.76           H  
ATOM    408  HA  ALA A  27      14.917   4.879   8.332  1.00  0.76           H  
ATOM    409 1HB  ALA A  27      14.174   7.219   8.157  1.00  0.76           H  
ATOM    410 2HB  ALA A  27      15.227   6.989   9.571  1.00  0.76           H  
ATOM    411 3HB  ALA A  27      15.872   7.748   8.102  1.00  0.76           H  
ATOM    412  N   ARG A  28      16.506   6.190   5.775  1.00  0.83           N  
ATOM    413  CA  ARG A  28      16.472   6.219   4.323  1.00  0.83           C  
ATOM    414  C   ARG A  28      16.560   4.822   3.747  1.00  0.83           C  
ATOM    415  O   ARG A  28      15.846   4.493   2.793  1.00  0.83           O  
ATOM    416  CB  ARG A  28      17.594   7.082   3.772  1.00  0.83           C  
ATOM    417  CG  ARG A  28      17.394   8.588   3.961  1.00  0.83           C  
ATOM    418  CD  ARG A  28      18.505   9.372   3.357  1.00  0.83           C  
ATOM    419  NE  ARG A  28      18.334  10.809   3.544  1.00  0.83           N  
ATOM    420  CZ  ARG A  28      17.586  11.610   2.777  1.00  0.83           C  
ATOM    421  NH1 ARG A  28      16.908  11.142   1.748  1.00  0.83           N  
ATOM    422  NH2 ARG A  28      17.554  12.881   3.089  1.00  0.83           N  
ATOM    423  H   ARG A  28      17.273   6.638   6.274  1.00  0.83           H  
ATOM    424  HA  ARG A  28      15.526   6.659   4.014  1.00  0.83           H  
ATOM    425 1HB  ARG A  28      18.526   6.814   4.274  1.00  0.83           H  
ATOM    426 2HB  ARG A  28      17.721   6.886   2.710  1.00  0.83           H  
ATOM    427 1HG  ARG A  28      16.461   8.893   3.489  1.00  0.83           H  
ATOM    428 2HG  ARG A  28      17.351   8.819   5.026  1.00  0.83           H  
ATOM    429 1HD  ARG A  28      19.442   9.080   3.833  1.00  0.83           H  
ATOM    430 2HD  ARG A  28      18.560   9.170   2.290  1.00  0.83           H  
ATOM    431  HE  ARG A  28      18.823  11.274   4.320  1.00  0.83           H  
ATOM    432 1HH1 ARG A  28      16.945  10.158   1.524  1.00  0.83           H  
ATOM    433 2HH1 ARG A  28      16.351  11.767   1.184  1.00  0.83           H  
ATOM    434 1HH2 ARG A  28      18.110  13.185   3.902  1.00  0.83           H  
ATOM    435 2HH2 ARG A  28      17.010  13.534   2.549  1.00  0.83           H  
ATOM    436  N   ARG A  29      17.409   3.983   4.340  1.00  0.92           N  
ATOM    437  CA  ARG A  29      17.528   2.618   3.874  1.00  0.92           C  
ATOM    438  C   ARG A  29      16.253   1.858   4.158  1.00  0.92           C  
ATOM    439  O   ARG A  29      15.768   1.116   3.302  1.00  0.92           O  
ATOM    440  CB  ARG A  29      18.716   1.936   4.511  1.00  0.92           C  
ATOM    441  CG  ARG A  29      20.063   2.474   4.033  1.00  0.92           C  
ATOM    442  CD  ARG A  29      20.383   2.037   2.644  1.00  0.92           C  
ATOM    443  NE  ARG A  29      21.634   2.627   2.164  1.00  0.92           N  
ATOM    444  CZ  ARG A  29      22.874   2.085   2.278  1.00  0.92           C  
ATOM    445  NH1 ARG A  29      23.082   0.908   2.837  1.00  0.92           N  
ATOM    446  NH2 ARG A  29      23.914   2.757   1.808  1.00  0.92           N  
ATOM    447  H   ARG A  29      17.993   4.300   5.115  1.00  0.92           H  
ATOM    448  HA  ARG A  29      17.686   2.635   2.797  1.00  0.92           H  
ATOM    449 1HB  ARG A  29      18.670   2.082   5.590  1.00  0.92           H  
ATOM    450 2HB  ARG A  29      18.684   0.864   4.319  1.00  0.92           H  
ATOM    451 1HG  ARG A  29      20.036   3.563   4.051  1.00  0.92           H  
ATOM    452 2HG  ARG A  29      20.851   2.130   4.671  1.00  0.92           H  
ATOM    453 1HD  ARG A  29      20.492   0.948   2.625  1.00  0.92           H  
ATOM    454 2HD  ARG A  29      19.581   2.335   1.970  1.00  0.92           H  
ATOM    455  HE  ARG A  29      21.569   3.534   1.722  1.00  0.92           H  
ATOM    456 1HH1 ARG A  29      22.326   0.321   3.220  1.00  0.92           H  
ATOM    457 2HH1 ARG A  29      24.016   0.532   2.892  1.00  0.92           H  
ATOM    458 1HH2 ARG A  29      23.781   3.660   1.373  1.00  0.92           H  
ATOM    459 2HH2 ARG A  29      24.841   2.362   1.886  1.00  0.92           H  
ATOM    460  N   ALA A  30      15.654   2.080   5.330  1.00  1.04           N  
ATOM    461  CA  ALA A  30      14.429   1.376   5.615  1.00  1.04           C  
ATOM    462  C   ALA A  30      13.394   1.726   4.575  1.00  1.04           C  
ATOM    463  O   ALA A  30      12.815   0.834   3.966  1.00  1.04           O  
ATOM    464  CB  ALA A  30      13.918   1.737   7.000  1.00  1.04           C  
ATOM    465  H   ALA A  30      16.064   2.693   6.035  1.00  1.04           H  
ATOM    466  HA  ALA A  30      14.619   0.310   5.557  1.00  1.04           H  
ATOM    467 1HB  ALA A  30      13.011   1.188   7.199  1.00  1.04           H  
ATOM    468 2HB  ALA A  30      14.672   1.475   7.745  1.00  1.04           H  
ATOM    469 3HB  ALA A  30      13.727   2.806   7.043  1.00  1.04           H  
ATOM    470  N   VAL A  31      13.244   3.011   4.263  1.00  1.19           N  
ATOM    471  CA  VAL A  31      12.233   3.423   3.302  1.00  1.19           C  
ATOM    472  C   VAL A  31      12.454   2.852   1.931  1.00  1.19           C  
ATOM    473  O   VAL A  31      11.505   2.373   1.292  1.00  1.19           O  
ATOM    474  CB  VAL A  31      12.137   4.933   3.228  1.00  1.19           C  
ATOM    475  CG1 VAL A  31      11.271   5.306   2.088  1.00  1.19           C  
ATOM    476  CG2 VAL A  31      11.519   5.429   4.503  1.00  1.19           C  
ATOM    477  H   VAL A  31      13.793   3.719   4.751  1.00  1.19           H  
ATOM    478  HA  VAL A  31      11.275   3.069   3.651  1.00  1.19           H  
ATOM    479  HB  VAL A  31      13.130   5.371   3.088  1.00  1.19           H  
ATOM    480 1HG1 VAL A  31      11.168   6.388   2.036  1.00  1.19           H  
ATOM    481 2HG1 VAL A  31      11.700   4.939   1.158  1.00  1.19           H  
ATOM    482 3HG1 VAL A  31      10.320   4.855   2.242  1.00  1.19           H  
ATOM    483 1HG2 VAL A  31      11.440   6.506   4.444  1.00  1.19           H  
ATOM    484 2HG2 VAL A  31      10.527   4.992   4.628  1.00  1.19           H  
ATOM    485 3HG2 VAL A  31      12.144   5.149   5.347  1.00  1.19           H  
ATOM    486  N   ALA A  32      13.707   2.887   1.477  1.00  1.36           N  
ATOM    487  CA  ALA A  32      14.082   2.382   0.170  1.00  1.36           C  
ATOM    488  C   ALA A  32      13.711   0.915   0.026  1.00  1.36           C  
ATOM    489  O   ALA A  32      13.324   0.464  -1.052  1.00  1.36           O  
ATOM    490  CB  ALA A  32      15.574   2.561  -0.037  1.00  1.36           C  
ATOM    491  H   ALA A  32      14.435   3.304   2.061  1.00  1.36           H  
ATOM    492  HA  ALA A  32      13.538   2.950  -0.583  1.00  1.36           H  
ATOM    493 1HB  ALA A  32      15.852   2.207  -1.024  1.00  1.36           H  
ATOM    494 2HB  ALA A  32      15.828   3.617   0.058  1.00  1.36           H  
ATOM    495 3HB  ALA A  32      16.110   1.991   0.723  1.00  1.36           H  
ATOM    496  N   ARG A  33      13.786   0.182   1.134  1.00  1.52           N  
ATOM    497  CA  ARG A  33      13.511  -1.241   1.156  1.00  1.52           C  
ATOM    498  C   ARG A  33      12.035  -1.611   1.308  1.00  1.52           C  
ATOM    499  O   ARG A  33      11.707  -2.797   1.366  1.00  1.52           O  
ATOM    500  CB  ARG A  33      14.295  -1.868   2.272  1.00  1.52           C  
ATOM    501  CG  ARG A  33      15.778  -1.849   2.051  1.00  1.52           C  
ATOM    502  CD  ARG A  33      16.447  -2.379   3.176  1.00  1.52           C  
ATOM    503  NE  ARG A  33      17.892  -2.280   3.086  1.00  1.52           N  
ATOM    504  CZ  ARG A  33      18.657  -3.150   2.429  1.00  1.52           C  
ATOM    505  NH1 ARG A  33      18.081  -4.132   1.788  1.00  1.52           N  
ATOM    506  NH2 ARG A  33      19.963  -3.010   2.425  1.00  1.52           N  
ATOM    507  H   ARG A  33      14.115   0.620   1.999  1.00  1.52           H  
ATOM    508  HA  ARG A  33      13.870  -1.658   0.216  1.00  1.52           H  
ATOM    509 1HB  ARG A  33      14.096  -1.325   3.198  1.00  1.52           H  
ATOM    510 2HB  ARG A  33      13.980  -2.899   2.418  1.00  1.52           H  
ATOM    511 1HG  ARG A  33      16.022  -2.462   1.194  1.00  1.52           H  
ATOM    512 2HG  ARG A  33      16.121  -0.838   1.878  1.00  1.52           H  
ATOM    513 1HD  ARG A  33      16.117  -1.789   3.985  1.00  1.52           H  
ATOM    514 2HD  ARG A  33      16.175  -3.419   3.339  1.00  1.52           H  
ATOM    515  HE  ARG A  33      18.352  -1.525   3.577  1.00  1.52           H  
ATOM    516 1HH1 ARG A  33      17.072  -4.181   1.796  1.00  1.52           H  
ATOM    517 2HH1 ARG A  33      18.625  -4.813   1.279  1.00  1.52           H  
ATOM    518 1HH2 ARG A  33      20.406  -2.229   2.939  1.00  1.52           H  
ATOM    519 2HH2 ARG A  33      20.545  -3.664   1.929  1.00  1.52           H  
ATOM    520  N   PHE A  34      11.141  -0.621   1.400  1.00  1.61           N  
ATOM    521  CA  PHE A  34       9.709  -0.921   1.448  1.00  1.61           C  
ATOM    522  C   PHE A  34       8.877   0.032   0.574  1.00  1.61           C  
ATOM    523  O   PHE A  34       7.685  -0.193   0.372  1.00  1.61           O  
ATOM    524  CB  PHE A  34       9.144  -1.016   2.883  1.00  1.61           C  
ATOM    525  CG  PHE A  34       9.202   0.164   3.708  1.00  1.61           C  
ATOM    526  CD1 PHE A  34       8.262   1.124   3.660  1.00  1.61           C  
ATOM    527  CD2 PHE A  34      10.158   0.264   4.614  1.00  1.61           C  
ATOM    528  CE1 PHE A  34       8.322   2.187   4.511  1.00  1.61           C  
ATOM    529  CE2 PHE A  34      10.216   1.312   5.445  1.00  1.61           C  
ATOM    530  CZ  PHE A  34       9.292   2.284   5.394  1.00  1.61           C  
ATOM    531  H   PHE A  34      11.445   0.350   1.392  1.00  1.61           H  
ATOM    532  HA  PHE A  34       9.570  -1.916   1.029  1.00  1.61           H  
ATOM    533 1HB  PHE A  34       8.102  -1.323   2.821  1.00  1.61           H  
ATOM    534 2HB  PHE A  34       9.675  -1.812   3.408  1.00  1.61           H  
ATOM    535  HD1 PHE A  34       7.470   1.038   2.930  1.00  1.61           H  
ATOM    536  HD2 PHE A  34      10.912  -0.523   4.676  1.00  1.61           H  
ATOM    537  HE1 PHE A  34       7.593   2.946   4.487  1.00  1.61           H  
ATOM    538  HE2 PHE A  34      11.015   1.350   6.139  1.00  1.61           H  
ATOM    539  HZ  PHE A  34       9.324   3.138   6.060  1.00  1.61           H  
ATOM    540  N   GLY A  35       9.504   1.083   0.031  1.00  1.59           N  
ATOM    541  CA  GLY A  35       8.817   2.028  -0.854  1.00  1.59           C  
ATOM    542  C   GLY A  35       7.836   2.975  -0.160  1.00  1.59           C  
ATOM    543  O   GLY A  35       6.831   3.364  -0.757  1.00  1.59           O  
ATOM    544  H   GLY A  35      10.477   1.258   0.257  1.00  1.59           H  
ATOM    545 1HA  GLY A  35       9.571   2.622  -1.371  1.00  1.59           H  
ATOM    546 2HA  GLY A  35       8.289   1.466  -1.622  1.00  1.59           H  
ATOM    547  N   GLY A  36       8.100   3.303   1.100  1.00  1.48           N  
ATOM    548  CA  GLY A  36       7.175   4.165   1.866  1.00  1.48           C  
ATOM    549  C   GLY A  36       7.750   5.531   2.225  1.00  1.48           C  
ATOM    550  O   GLY A  36       8.331   6.208   1.372  1.00  1.48           O  
ATOM    551  H   GLY A  36       8.977   2.959   1.503  1.00  1.48           H  
ATOM    552 1HA  GLY A  36       6.291   4.329   1.256  1.00  1.48           H  
ATOM    553 2HA  GLY A  36       6.805   3.663   2.743  1.00  1.48           H  
ATOM    554  N   SER A  37       7.580   5.964   3.483  1.00  1.30           N  
ATOM    555  CA  SER A  37       8.064   7.300   3.853  1.00  1.30           C  
ATOM    556  C   SER A  37       8.622   7.388   5.263  1.00  1.30           C  
ATOM    557  O   SER A  37       8.385   6.508   6.096  1.00  1.30           O  
ATOM    558  CB  SER A  37       6.938   8.315   3.722  1.00  1.30           C  
ATOM    559  OG  SER A  37       5.912   8.066   4.647  1.00  1.30           O  
ATOM    560  H   SER A  37       7.094   5.380   4.172  1.00  1.30           H  
ATOM    561  HA  SER A  37       8.864   7.575   3.165  1.00  1.30           H  
ATOM    562 1HB  SER A  37       7.334   9.318   3.879  1.00  1.30           H  
ATOM    563 2HB  SER A  37       6.536   8.278   2.710  1.00  1.30           H  
ATOM    564  HG  SER A  37       5.564   7.195   4.430  1.00  1.30           H  
ATOM    565  N   ALA A  38       9.362   8.469   5.525  1.00  1.12           N  
ATOM    566  CA  ALA A  38       9.947   8.677   6.838  1.00  1.12           C  
ATOM    567  C   ALA A  38      10.136  10.134   7.195  1.00  1.12           C  
ATOM    568  O   ALA A  38      10.248  11.004   6.328  1.00  1.12           O  
ATOM    569  CB  ALA A  38      11.313   8.015   6.940  1.00  1.12           C  
ATOM    570  H   ALA A  38       9.518   9.154   4.799  1.00  1.12           H  
ATOM    571  HA  ALA A  38       9.266   8.245   7.556  1.00  1.12           H  
ATOM    572 1HB  ALA A  38      11.701   8.162   7.952  1.00  1.12           H  
ATOM    573 2HB  ALA A  38      11.214   6.963   6.754  1.00  1.12           H  
ATOM    574 3HB  ALA A  38      11.997   8.457   6.220  1.00  1.12           H  
ATOM    575  N   HIS A  39      10.234  10.355   8.499  1.00  0.98           N  
ATOM    576  CA  HIS A  39      10.508  11.652   9.095  1.00  0.98           C  
ATOM    577  C   HIS A  39      11.647  11.471  10.092  1.00  0.98           C  
ATOM    578  O   HIS A  39      11.674  10.472  10.812  1.00  0.98           O  
ATOM    579  CB  HIS A  39       9.266  12.154   9.836  1.00  0.98           C  
ATOM    580  CG  HIS A  39       8.064  12.248   8.981  1.00  0.98           C  
ATOM    581  ND1 HIS A  39       7.764  13.362   8.231  1.00  0.98           N  
ATOM    582  CD2 HIS A  39       7.088  11.346   8.732  1.00  0.98           C  
ATOM    583  CE1 HIS A  39       6.646  13.146   7.558  1.00  0.98           C  
ATOM    584  NE2 HIS A  39       6.214  11.930   7.845  1.00  0.98           N  
ATOM    585  H   HIS A  39      10.089   9.551   9.108  1.00  0.98           H  
ATOM    586  HA  HIS A  39      10.809  12.374   8.337  1.00  0.98           H  
ATOM    587 1HB  HIS A  39       9.055  11.498  10.660  1.00  0.98           H  
ATOM    588 2HB  HIS A  39       9.470  13.142  10.246  1.00  0.98           H  
ATOM    589  HD2 HIS A  39       7.018  10.342   9.155  1.00  0.98           H  
ATOM    590  HE1 HIS A  39       6.166  13.850   6.880  1.00  0.98           H  
ATOM    591  HE2 HIS A  39       5.382  11.498   7.466  1.00  0.98           H  
ATOM    592  N   VAL A  40      12.584  12.412  10.124  1.00  0.88           N  
ATOM    593  CA  VAL A  40      13.700  12.318  11.063  1.00  0.88           C  
ATOM    594  C   VAL A  40      13.708  13.521  11.980  1.00  0.88           C  
ATOM    595  O   VAL A  40      13.790  14.658  11.506  1.00  0.88           O  
ATOM    596  CB  VAL A  40      15.053  12.262  10.307  1.00  0.88           C  
ATOM    597  CG1 VAL A  40      16.216  12.170  11.320  1.00  0.88           C  
ATOM    598  CG2 VAL A  40      15.077  11.066   9.337  1.00  0.88           C  
ATOM    599  H   VAL A  40      12.517  13.205   9.501  1.00  0.88           H  
ATOM    600  HA  VAL A  40      13.585  11.425  11.674  1.00  0.88           H  
ATOM    601  HB  VAL A  40      15.181  13.184   9.744  1.00  0.88           H  
ATOM    602 1HG1 VAL A  40      17.169  12.150  10.785  1.00  0.88           H  
ATOM    603 2HG1 VAL A  40      16.194  13.033  11.986  1.00  0.88           H  
ATOM    604 3HG1 VAL A  40      16.113  11.260  11.908  1.00  0.88           H  
ATOM    605 1HG2 VAL A  40      16.029  11.056   8.807  1.00  0.88           H  
ATOM    606 2HG2 VAL A  40      14.964  10.139   9.878  1.00  0.88           H  
ATOM    607 3HG2 VAL A  40      14.265  11.160   8.617  1.00  0.88           H  
ATOM    608  N   PHE A  41      13.655  13.278  13.284  1.00  0.84           N  
ATOM    609  CA  PHE A  41      13.653  14.366  14.243  1.00  0.84           C  
ATOM    610  C   PHE A  41      14.915  14.401  15.083  1.00  0.84           C  
ATOM    611  O   PHE A  41      15.307  13.413  15.706  1.00  0.84           O  
ATOM    612  CB  PHE A  41      12.449  14.267  15.176  1.00  0.84           C  
ATOM    613  CG  PHE A  41      11.129  14.409  14.465  1.00  0.84           C  
ATOM    614  CD1 PHE A  41      10.526  13.308  13.899  1.00  0.84           C  
ATOM    615  CD2 PHE A  41      10.505  15.634  14.343  1.00  0.84           C  
ATOM    616  CE1 PHE A  41       9.313  13.422  13.237  1.00  0.84           C  
ATOM    617  CE2 PHE A  41       9.298  15.747  13.673  1.00  0.84           C  
ATOM    618  CZ  PHE A  41       8.705  14.637  13.126  1.00  0.84           C  
ATOM    619  H   PHE A  41      13.577  12.319  13.616  1.00  0.84           H  
ATOM    620  HA  PHE A  41      13.587  15.308  13.697  1.00  0.84           H  
ATOM    621 1HB  PHE A  41      12.460  13.302  15.678  1.00  0.84           H  
ATOM    622 2HB  PHE A  41      12.517  15.045  15.939  1.00  0.84           H  
ATOM    623  HD1 PHE A  41      11.026  12.340  13.988  1.00  0.84           H  
ATOM    624  HD2 PHE A  41      10.977  16.520  14.780  1.00  0.84           H  
ATOM    625  HE1 PHE A  41       8.840  12.550  12.802  1.00  0.84           H  
ATOM    626  HE2 PHE A  41       8.816  16.715  13.579  1.00  0.84           H  
ATOM    627  HZ  PHE A  41       7.753  14.729  12.602  1.00  0.84           H  
ATOM    628  N   ASP A  42      15.545  15.549  15.053  1.00  0.86           N  
ATOM    629  CA  ASP A  42      16.729  15.870  15.815  1.00  0.86           C  
ATOM    630  C   ASP A  42      16.249  16.430  17.143  1.00  0.86           C  
ATOM    631  O   ASP A  42      15.480  17.384  17.148  1.00  0.86           O  
ATOM    632  CB  ASP A  42      17.612  16.866  15.065  1.00  0.86           C  
ATOM    633  CG  ASP A  42      18.919  17.152  15.733  1.00  0.86           C  
ATOM    634  OD1 ASP A  42      19.075  16.718  16.842  1.00  0.86           O  
ATOM    635  OD2 ASP A  42      19.733  17.867  15.149  1.00  0.86           O  
ATOM    636  H   ASP A  42      15.152  16.293  14.476  1.00  0.86           H  
ATOM    637  HA  ASP A  42      17.298  14.962  16.007  1.00  0.86           H  
ATOM    638 1HB  ASP A  42      17.793  16.505  14.074  1.00  0.86           H  
ATOM    639 2HB  ASP A  42      17.068  17.803  14.963  1.00  0.86           H  
ATOM    640  N   ILE A  43      16.607  15.836  18.274  1.00  0.92           N  
ATOM    641  CA  ILE A  43      16.119  16.369  19.552  1.00  0.92           C  
ATOM    642  C   ILE A  43      16.534  17.856  19.673  1.00  0.92           C  
ATOM    643  O   ILE A  43      15.886  18.636  20.371  1.00  0.92           O  
ATOM    644  CB  ILE A  43      16.685  15.566  20.749  1.00  0.92           C  
ATOM    645  CG1 ILE A  43      15.911  15.796  22.007  1.00  0.92           C  
ATOM    646  CG2 ILE A  43      18.076  15.960  21.000  1.00  0.92           C  
ATOM    647  CD1 ILE A  43      16.300  14.836  23.088  1.00  0.92           C  
ATOM    648  H   ILE A  43      17.242  15.036  18.263  1.00  0.92           H  
ATOM    649  HA  ILE A  43      15.032  16.306  19.568  1.00  0.92           H  
ATOM    650  HB  ILE A  43      16.653  14.504  20.511  1.00  0.92           H  
ATOM    651 1HG1 ILE A  43      16.076  16.814  22.361  1.00  0.92           H  
ATOM    652 2HG1 ILE A  43      14.865  15.659  21.802  1.00  0.92           H  
ATOM    653 1HG2 ILE A  43      18.482  15.376  21.819  1.00  0.92           H  
ATOM    654 2HG2 ILE A  43      18.622  15.768  20.094  1.00  0.92           H  
ATOM    655 3HG2 ILE A  43      18.138  17.013  21.254  1.00  0.92           H  
ATOM    656 1HD1 ILE A  43      15.706  15.036  23.974  1.00  0.92           H  
ATOM    657 2HD1 ILE A  43      16.141  13.821  22.772  1.00  0.92           H  
ATOM    658 3HD1 ILE A  43      17.351  14.964  23.302  1.00  0.92           H  
ATOM    659  N   ALA A  44      17.603  18.272  18.962  1.00  1.03           N  
ATOM    660  CA  ALA A  44      18.061  19.658  18.966  1.00  1.03           C  
ATOM    661  C   ALA A  44      16.980  20.617  18.433  1.00  1.03           C  
ATOM    662  O   ALA A  44      16.951  21.794  18.800  1.00  1.03           O  
ATOM    663  CB  ALA A  44      19.323  19.807  18.134  1.00  1.03           C  
ATOM    664  H   ALA A  44      18.118  17.595  18.376  1.00  1.03           H  
ATOM    665  HA  ALA A  44      18.284  19.929  19.998  1.00  1.03           H  
ATOM    666 1HB  ALA A  44      19.677  20.834  18.178  1.00  1.03           H  
ATOM    667 2HB  ALA A  44      20.098  19.141  18.513  1.00  1.03           H  
ATOM    668 3HB  ALA A  44      19.108  19.548  17.104  1.00  1.03           H  
ATOM    669  N   ASP A  45      16.042  20.108  17.614  1.00  1.18           N  
ATOM    670  CA  ASP A  45      14.995  20.924  16.996  1.00  1.18           C  
ATOM    671  C   ASP A  45      13.916  21.270  17.987  1.00  1.18           C  
ATOM    672  O   ASP A  45      13.032  22.075  17.692  1.00  1.18           O  
ATOM    673  CB  ASP A  45      14.284  20.193  15.848  1.00  1.18           C  
ATOM    674  CG  ASP A  45      15.119  19.983  14.625  1.00  1.18           C  
ATOM    675  OD1 ASP A  45      15.847  20.879  14.265  1.00  1.18           O  
ATOM    676  OD2 ASP A  45      15.028  18.926  14.033  1.00  1.18           O  
ATOM    677  H   ASP A  45      16.055  19.115  17.402  1.00  1.18           H  
ATOM    678  HA  ASP A  45      15.440  21.847  16.626  1.00  1.18           H  
ATOM    679 1HB  ASP A  45      13.945  19.218  16.209  1.00  1.18           H  
ATOM    680 2HB  ASP A  45      13.396  20.754  15.566  1.00  1.18           H  
ATOM    681  N   LEU A  46      13.969  20.669  19.168  1.00  1.39           N  
ATOM    682  CA  LEU A  46      12.978  20.972  20.164  1.00  1.39           C  
ATOM    683  C   LEU A  46      13.304  22.352  20.765  1.00  1.39           C  
ATOM    684  O   LEU A  46      12.417  23.051  21.263  1.00  1.39           O  
ATOM    685  CB  LEU A  46      12.945  19.850  21.212  1.00  1.39           C  
ATOM    686  CG  LEU A  46      12.507  18.475  20.648  1.00  1.39           C  
ATOM    687  CD1 LEU A  46      12.585  17.467  21.712  1.00  1.39           C  
ATOM    688  CD2 LEU A  46      11.114  18.546  20.109  1.00  1.39           C  
ATOM    689  H   LEU A  46      14.708  20.004  19.399  1.00  1.39           H  
ATOM    690  HA  LEU A  46      12.004  21.019  19.683  1.00  1.39           H  
ATOM    691 1HB  LEU A  46      13.947  19.736  21.626  1.00  1.39           H  
ATOM    692 2HB  LEU A  46      12.282  20.112  22.015  1.00  1.39           H  
ATOM    693  HG  LEU A  46      13.196  18.190  19.850  1.00  1.39           H  
ATOM    694 1HD1 LEU A  46      12.308  16.488  21.321  1.00  1.39           H  
ATOM    695 2HD1 LEU A  46      13.595  17.449  22.085  1.00  1.39           H  
ATOM    696 3HD1 LEU A  46      11.898  17.755  22.504  1.00  1.39           H  
ATOM    697 1HD2 LEU A  46      10.822  17.576  19.705  1.00  1.39           H  
ATOM    698 2HD2 LEU A  46      10.447  18.812  20.905  1.00  1.39           H  
ATOM    699 3HD2 LEU A  46      11.067  19.296  19.320  1.00  1.39           H  
ATOM    700  N   GLY A  47      14.568  22.792  20.662  1.00  1.63           N  
ATOM    701  CA  GLY A  47      14.901  24.098  21.202  1.00  1.63           C  
ATOM    702  C   GLY A  47      15.211  24.092  22.710  1.00  1.63           C  
ATOM    703  O   GLY A  47      15.548  23.050  23.278  1.00  1.63           O  
ATOM    704  H   GLY A  47      15.291  22.247  20.189  1.00  1.63           H  
ATOM    705 1HA  GLY A  47      15.764  24.486  20.661  1.00  1.63           H  
ATOM    706 2HA  GLY A  47      14.072  24.754  20.973  1.00  1.63           H  
ATOM    707  N   PRO A  48      15.183  25.279  23.347  1.00  1.88           N  
ATOM    708  CA  PRO A  48      15.541  25.575  24.723  1.00  1.88           C  
ATOM    709  C   PRO A  48      14.462  25.075  25.660  1.00  1.88           C  
ATOM    710  O   PRO A  48      13.485  24.459  25.219  1.00  1.88           O  
ATOM    711  CB  PRO A  48      15.660  27.101  24.713  1.00  1.88           C  
ATOM    712  CG  PRO A  48      14.655  27.546  23.696  1.00  1.88           C  
ATOM    713  CD  PRO A  48      14.683  26.478  22.617  1.00  1.88           C  
ATOM    714  HA  PRO A  48      16.507  25.102  24.958  1.00  1.88           H  
ATOM    715 1HB  PRO A  48      15.451  27.505  25.713  1.00  1.88           H  
ATOM    716 2HB  PRO A  48      16.686  27.397  24.455  1.00  1.88           H  
ATOM    717 1HG  PRO A  48      13.665  27.643  24.170  1.00  1.88           H  
ATOM    718 2HG  PRO A  48      14.919  28.543  23.311  1.00  1.88           H  
ATOM    719 1HD  PRO A  48      13.642  26.343  22.292  1.00  1.88           H  
ATOM    720 2HD  PRO A  48      15.359  26.761  21.797  1.00  1.88           H  
ATOM    721  N   ASP A  49      14.607  25.344  26.958  1.00  2.13           N  
ATOM    722  CA  ASP A  49      13.604  24.860  27.897  1.00  2.13           C  
ATOM    723  C   ASP A  49      13.580  23.340  27.899  1.00  2.13           C  
ATOM    724  O   ASP A  49      14.316  22.729  28.669  1.00  2.13           O  
ATOM    725  CB  ASP A  49      12.211  25.471  27.610  1.00  2.13           C  
ATOM    726  CG  ASP A  49      11.090  25.131  28.638  1.00  2.13           C  
ATOM    727  OD1 ASP A  49      11.291  24.400  29.620  1.00  2.13           O  
ATOM    728  OD2 ASP A  49      10.012  25.620  28.412  1.00  2.13           O  
ATOM    729  H   ASP A  49      15.411  25.855  27.293  1.00  2.13           H  
ATOM    730  HA  ASP A  49      13.895  25.183  28.897  1.00  2.13           H  
ATOM    731 1HB  ASP A  49      12.317  26.556  27.591  1.00  2.13           H  
ATOM    732 2HB  ASP A  49      11.836  25.196  26.642  1.00  2.13           H  
ATOM    733  N   PHE A  50      12.643  22.736  27.177  1.00  2.36           N  
ATOM    734  CA  PHE A  50      12.432  21.277  27.081  1.00  2.36           C  
ATOM    735  C   PHE A  50      11.951  20.586  28.406  1.00  2.36           C  
ATOM    736  O   PHE A  50      11.119  19.679  28.380  1.00  2.36           O  
ATOM    737  CB  PHE A  50      13.740  20.661  26.531  1.00  2.36           C  
ATOM    738  CG  PHE A  50      13.786  19.207  26.332  1.00  2.36           C  
ATOM    739  CD1 PHE A  50      13.208  18.596  25.242  1.00  2.36           C  
ATOM    740  CD2 PHE A  50      14.450  18.437  27.239  1.00  2.36           C  
ATOM    741  CE1 PHE A  50      13.284  17.226  25.100  1.00  2.36           C  
ATOM    742  CE2 PHE A  50      14.530  17.101  27.079  1.00  2.36           C  
ATOM    743  CZ  PHE A  50      13.937  16.497  26.006  1.00  2.36           C  
ATOM    744  H   PHE A  50      12.126  23.343  26.556  1.00  2.36           H  
ATOM    745  HA  PHE A  50      11.666  21.120  26.325  1.00  2.36           H  
ATOM    746 1HB  PHE A  50      13.964  21.134  25.568  1.00  2.36           H  
ATOM    747 2HB  PHE A  50      14.563  20.902  27.183  1.00  2.36           H  
ATOM    748  HD1 PHE A  50      12.685  19.203  24.504  1.00  2.36           H  
ATOM    749  HD2 PHE A  50      14.921  18.915  28.101  1.00  2.36           H  
ATOM    750  HE1 PHE A  50      12.826  16.722  24.269  1.00  2.36           H  
ATOM    751  HE2 PHE A  50      15.059  16.516  27.811  1.00  2.36           H  
ATOM    752  HZ  PHE A  50      13.983  15.434  25.882  1.00  2.36           H  
ATOM    753  N   GLY A  51      12.372  21.082  29.567  1.00  2.58           N  
ATOM    754  CA  GLY A  51      11.906  20.595  30.870  1.00  2.58           C  
ATOM    755  C   GLY A  51      10.394  20.803  31.050  1.00  2.58           C  
ATOM    756  O   GLY A  51       9.685  19.963  31.629  1.00  2.58           O  
ATOM    757  H   GLY A  51      13.074  21.806  29.533  1.00  2.58           H  
ATOM    758 1HA  GLY A  51      12.149  19.537  30.968  1.00  2.58           H  
ATOM    759 2HA  GLY A  51      12.443  21.123  31.657  1.00  2.58           H  
ATOM    760  N   SER A  52       9.870  21.877  30.452  1.00  2.80           N  
ATOM    761  CA  SER A  52       8.460  22.205  30.571  1.00  2.80           C  
ATOM    762  C   SER A  52       7.591  21.379  29.630  1.00  2.80           C  
ATOM    763  O   SER A  52       6.397  21.633  29.510  1.00  2.80           O  
ATOM    764  CB  SER A  52       8.234  23.665  30.289  1.00  2.80           C  
ATOM    765  OG  SER A  52       8.954  24.452  31.192  1.00  2.80           O  
ATOM    766  H   SER A  52      10.478  22.569  29.987  1.00  2.80           H  
ATOM    767  HA  SER A  52       8.146  21.999  31.593  1.00  2.80           H  
ATOM    768 1HB  SER A  52       8.529  23.892  29.272  1.00  2.80           H  
ATOM    769 2HB  SER A  52       7.174  23.885  30.380  1.00  2.80           H  
ATOM    770  HG  SER A  52       9.870  24.490  30.799  1.00  2.80           H  
ATOM    771  N   LEU A  53       8.177  20.368  28.976  1.00  3.05           N  
ATOM    772  CA  LEU A  53       7.414  19.492  28.108  1.00  3.05           C  
ATOM    773  C   LEU A  53       6.692  18.407  28.864  1.00  3.05           C  
ATOM    774  O   LEU A  53       6.051  17.562  28.252  1.00  3.05           O  
ATOM    775  CB  LEU A  53       8.301  18.849  27.086  1.00  3.05           C  
ATOM    776  CG  LEU A  53       8.884  19.780  26.181  1.00  3.05           C  
ATOM    777  CD1 LEU A  53       9.827  19.011  25.286  1.00  3.05           C  
ATOM    778  CD2 LEU A  53       7.767  20.523  25.459  1.00  3.05           C  
ATOM    779  H   LEU A  53       9.178  20.201  29.063  1.00  3.05           H  
ATOM    780  HA  LEU A  53       6.665  20.090  27.595  1.00  3.05           H  
ATOM    781 1HB  LEU A  53       9.101  18.324  27.598  1.00  3.05           H  
ATOM    782 2HB  LEU A  53       7.715  18.143  26.509  1.00  3.05           H  
ATOM    783  HG  LEU A  53       9.458  20.500  26.736  1.00  3.05           H  
ATOM    784 1HD1 LEU A  53      10.330  19.677  24.614  1.00  3.05           H  
ATOM    785 2HD1 LEU A  53      10.555  18.519  25.922  1.00  3.05           H  
ATOM    786 3HD1 LEU A  53       9.274  18.265  24.719  1.00  3.05           H  
ATOM    787 1HD2 LEU A  53       8.182  21.257  24.796  1.00  3.05           H  
ATOM    788 2HD2 LEU A  53       7.163  19.814  24.896  1.00  3.05           H  
ATOM    789 3HD2 LEU A  53       7.141  21.031  26.193  1.00  3.05           H  
ATOM    790  N   ARG A  54       6.795  18.398  30.188  1.00  3.31           N  
ATOM    791  CA  ARG A  54       6.002  17.442  30.938  1.00  3.31           C  
ATOM    792  C   ARG A  54       4.572  17.707  30.476  1.00  3.31           C  
ATOM    793  O   ARG A  54       4.189  18.862  30.319  1.00  3.31           O  
ATOM    794  CB  ARG A  54       6.210  17.650  32.421  1.00  3.31           C  
ATOM    795  CG  ARG A  54       7.598  17.205  32.889  1.00  3.31           C  
ATOM    796  CD  ARG A  54       7.883  17.569  34.301  1.00  3.31           C  
ATOM    797  NE  ARG A  54       8.102  19.004  34.451  1.00  3.31           N  
ATOM    798  CZ  ARG A  54       8.217  19.647  35.630  1.00  3.31           C  
ATOM    799  NH1 ARG A  54       8.116  18.978  36.759  1.00  3.31           N  
ATOM    800  NH2 ARG A  54       8.433  20.952  35.652  1.00  3.31           N  
ATOM    801  H   ARG A  54       7.413  19.063  30.663  1.00  3.31           H  
ATOM    802  HA  ARG A  54       6.282  16.429  30.682  1.00  3.31           H  
ATOM    803 1HB  ARG A  54       6.094  18.707  32.662  1.00  3.31           H  
ATOM    804 2HB  ARG A  54       5.459  17.094  32.981  1.00  3.31           H  
ATOM    805 1HG  ARG A  54       7.684  16.123  32.790  1.00  3.31           H  
ATOM    806 2HG  ARG A  54       8.352  17.684  32.257  1.00  3.31           H  
ATOM    807 1HD  ARG A  54       7.043  17.283  34.930  1.00  3.31           H  
ATOM    808 2HD  ARG A  54       8.782  17.051  34.634  1.00  3.31           H  
ATOM    809  HE  ARG A  54       8.199  19.555  33.599  1.00  3.31           H  
ATOM    810 1HH1 ARG A  54       7.952  17.981  36.742  1.00  3.31           H  
ATOM    811 2HH1 ARG A  54       8.203  19.461  37.641  1.00  3.31           H  
ATOM    812 1HH2 ARG A  54       8.513  21.466  34.785  1.00  3.31           H  
ATOM    813 2HH2 ARG A  54       8.521  21.433  36.534  1.00  3.31           H  
ATOM    814  N   GLN A  55       3.787  16.655  30.244  1.00  3.54           N  
ATOM    815  CA  GLN A  55       2.455  16.815  29.642  1.00  3.54           C  
ATOM    816  C   GLN A  55       2.616  17.556  28.282  1.00  3.54           C  
ATOM    817  O   GLN A  55       1.961  18.579  28.038  1.00  3.54           O  
ATOM    818  CB  GLN A  55       1.499  17.591  30.566  1.00  3.54           C  
ATOM    819  CG  GLN A  55       1.266  16.928  31.919  1.00  3.54           C  
ATOM    820  CD  GLN A  55       0.279  17.701  32.796  1.00  3.54           C  
ATOM    821  OE1 GLN A  55      -0.751  18.193  32.322  1.00  3.54           O  
ATOM    822  NE2 GLN A  55       0.591  17.808  34.084  1.00  3.54           N  
ATOM    823  H   GLN A  55       4.140  15.728  30.435  1.00  3.54           H  
ATOM    824  HA  GLN A  55       2.011  15.838  29.486  1.00  3.54           H  
ATOM    825 1HB  GLN A  55       1.853  18.602  30.738  1.00  3.54           H  
ATOM    826 2HB  GLN A  55       0.529  17.678  30.076  1.00  3.54           H  
ATOM    827 1HG  GLN A  55       0.871  15.927  31.756  1.00  3.54           H  
ATOM    828 2HG  GLN A  55       2.217  16.872  32.449  1.00  3.54           H  
ATOM    829 1HE2 GLN A  55      -0.017  18.303  34.707  1.00  3.54           H  
ATOM    830 2HE2 GLN A  55       1.432  17.396  34.432  1.00  3.54           H  
ATOM    831  N   PRO A  56       3.361  16.939  27.317  1.00  3.65           N  
ATOM    832  CA  PRO A  56       3.819  17.485  26.035  1.00  3.65           C  
ATOM    833  C   PRO A  56       2.703  17.878  25.099  1.00  3.65           C  
ATOM    834  O   PRO A  56       2.910  18.664  24.173  1.00  3.65           O  
ATOM    835  CB  PRO A  56       4.603  16.321  25.429  1.00  3.65           C  
ATOM    836  CG  PRO A  56       4.030  15.090  26.085  1.00  3.65           C  
ATOM    837  CD  PRO A  56       3.727  15.502  27.482  1.00  3.65           C  
ATOM    838  HA  PRO A  56       4.483  18.340  26.233  1.00  3.65           H  
ATOM    839 1HB  PRO A  56       4.493  16.324  24.337  1.00  3.65           H  
ATOM    840 2HB  PRO A  56       5.673  16.450  25.647  1.00  3.65           H  
ATOM    841 1HG  PRO A  56       3.125  14.776  25.552  1.00  3.65           H  
ATOM    842 2HG  PRO A  56       4.728  14.250  26.022  1.00  3.65           H  
ATOM    843 1HD  PRO A  56       2.901  14.886  27.827  1.00  3.65           H  
ATOM    844 2HD  PRO A  56       4.631  15.387  28.088  1.00  3.65           H  
ATOM    845  N   GLN A  57       1.517  17.347  25.357  1.00  3.57           N  
ATOM    846  CA  GLN A  57       0.320  17.610  24.578  1.00  3.57           C  
ATOM    847  C   GLN A  57       0.099  19.080  24.286  1.00  3.57           C  
ATOM    848  O   GLN A  57      -0.360  19.436  23.199  1.00  3.57           O  
ATOM    849  CB  GLN A  57      -0.907  17.137  25.353  1.00  3.57           C  
ATOM    850  CG  GLN A  57      -2.220  17.455  24.670  1.00  3.57           C  
ATOM    851  CD  GLN A  57      -3.422  17.107  25.521  1.00  3.57           C  
ATOM    852  OE1 GLN A  57      -3.835  15.943  25.621  1.00  3.57           O  
ATOM    853  NE2 GLN A  57      -3.986  18.134  26.166  1.00  3.57           N  
ATOM    854  H   GLN A  57       1.435  16.722  26.141  1.00  3.57           H  
ATOM    855  HA  GLN A  57       0.401  17.077  23.631  1.00  3.57           H  
ATOM    856 1HB  GLN A  57      -0.850  16.063  25.513  1.00  3.57           H  
ATOM    857 2HB  GLN A  57      -0.922  17.620  26.335  1.00  3.57           H  
ATOM    858 1HG  GLN A  57      -2.254  18.532  24.472  1.00  3.57           H  
ATOM    859 2HG  GLN A  57      -2.283  16.900  23.736  1.00  3.57           H  
ATOM    860 1HE2 GLN A  57      -4.775  17.990  26.756  1.00  3.57           H  
ATOM    861 2HE2 GLN A  57      -3.583  19.091  26.072  1.00  3.57           H  
ATOM    862  N   ASP A  58       0.367  19.927  25.276  1.00  3.32           N  
ATOM    863  CA  ASP A  58       0.068  21.339  25.117  1.00  3.32           C  
ATOM    864  C   ASP A  58       1.231  22.183  24.571  1.00  3.32           C  
ATOM    865  O   ASP A  58       1.097  23.402  24.444  1.00  3.32           O  
ATOM    866  CB  ASP A  58      -0.441  21.902  26.441  1.00  3.32           C  
ATOM    867  CG  ASP A  58      -1.798  21.251  26.858  1.00  3.32           C  
ATOM    868  OD1 ASP A  58      -2.503  20.750  25.993  1.00  3.32           O  
ATOM    869  OD2 ASP A  58      -2.111  21.270  28.020  1.00  3.32           O  
ATOM    870  H   ASP A  58       0.794  19.576  26.139  1.00  3.32           H  
ATOM    871  HA  ASP A  58      -0.750  21.422  24.401  1.00  3.32           H  
ATOM    872 1HB  ASP A  58       0.299  21.715  27.222  1.00  3.32           H  
ATOM    873 2HB  ASP A  58      -0.570  22.981  26.357  1.00  3.32           H  
ATOM    874  N   GLY A  59       2.383  21.568  24.290  1.00  2.93           N  
ATOM    875  CA  GLY A  59       3.505  22.337  23.766  1.00  2.93           C  
ATOM    876  C   GLY A  59       3.504  22.275  22.239  1.00  2.93           C  
ATOM    877  O   GLY A  59       2.847  21.420  21.658  1.00  2.93           O  
ATOM    878  H   GLY A  59       2.469  20.556  24.386  1.00  2.93           H  
ATOM    879 1HA  GLY A  59       3.431  23.368  24.109  1.00  2.93           H  
ATOM    880 2HA  GLY A  59       4.433  21.920  24.158  1.00  2.93           H  
ATOM    881  N   PRO A  60       4.340  23.068  21.549  1.00  2.51           N  
ATOM    882  CA  PRO A  60       4.491  23.084  20.094  1.00  2.51           C  
ATOM    883  C   PRO A  60       5.075  21.770  19.588  1.00  2.51           C  
ATOM    884  O   PRO A  60       4.881  21.361  18.439  1.00  2.51           O  
ATOM    885  CB  PRO A  60       5.454  24.258  19.878  1.00  2.51           C  
ATOM    886  CG  PRO A  60       6.209  24.397  21.197  1.00  2.51           C  
ATOM    887  CD  PRO A  60       5.208  24.013  22.267  1.00  2.51           C  
ATOM    888  HA  PRO A  60       3.513  23.281  19.630  1.00  2.51           H  
ATOM    889 1HB  PRO A  60       6.122  24.038  19.032  1.00  2.51           H  
ATOM    890 2HB  PRO A  60       4.889  25.163  19.612  1.00  2.51           H  
ATOM    891 1HG  PRO A  60       7.096  23.753  21.196  1.00  2.51           H  
ATOM    892 2HG  PRO A  60       6.573  25.429  21.312  1.00  2.51           H  
ATOM    893 1HD  PRO A  60       5.740  23.528  23.097  1.00  2.51           H  
ATOM    894 2HD  PRO A  60       4.633  24.894  22.596  1.00  2.51           H  
ATOM    895  N   HIS A  61       5.720  21.067  20.505  1.00  2.11           N  
ATOM    896  CA  HIS A  61       6.406  19.819  20.269  1.00  2.11           C  
ATOM    897  C   HIS A  61       5.439  18.672  20.114  1.00  2.11           C  
ATOM    898  O   HIS A  61       5.827  17.584  19.673  1.00  2.11           O  
ATOM    899  CB  HIS A  61       7.346  19.562  21.419  1.00  2.11           C  
ATOM    900  CG  HIS A  61       8.409  20.569  21.481  1.00  2.11           C  
ATOM    901  ND1 HIS A  61       9.210  20.685  22.547  1.00  2.11           N  
ATOM    902  CD2 HIS A  61       8.824  21.504  20.601  1.00  2.11           C  
ATOM    903  CE1 HIS A  61      10.065  21.644  22.367  1.00  2.11           C  
ATOM    904  NE2 HIS A  61       9.870  22.156  21.195  1.00  2.11           N  
ATOM    905  H   HIS A  61       5.791  21.450  21.432  1.00  2.11           H  
ATOM    906  HA  HIS A  61       6.993  19.891  19.353  1.00  2.11           H  
ATOM    907 1HB  HIS A  61       6.790  19.577  22.358  1.00  2.11           H  
ATOM    908 2HB  HIS A  61       7.802  18.578  21.312  1.00  2.11           H  
ATOM    909  HD2 HIS A  61       8.415  21.695  19.606  1.00  2.11           H  
ATOM    910  HE1 HIS A  61      10.838  21.953  23.072  1.00  2.11           H  
ATOM    911  HE2 HIS A  61      10.455  22.905  20.833  1.00  2.11           H  
ATOM    912  N   THR A  62       4.162  18.932  20.392  1.00  1.78           N  
ATOM    913  CA  THR A  62       3.122  17.941  20.247  1.00  1.78           C  
ATOM    914  C   THR A  62       3.088  17.441  18.803  1.00  1.78           C  
ATOM    915  O   THR A  62       2.648  16.326  18.540  1.00  1.78           O  
ATOM    916  CB  THR A  62       1.758  18.536  20.648  1.00  1.78           C  
ATOM    917  OG1 THR A  62       0.776  17.495  20.736  1.00  1.78           O  
ATOM    918  CG2 THR A  62       1.289  19.580  19.631  1.00  1.78           C  
ATOM    919  H   THR A  62       3.883  19.851  20.741  1.00  1.78           H  
ATOM    920  HA  THR A  62       3.341  17.104  20.908  1.00  1.78           H  
ATOM    921  HB  THR A  62       1.860  19.014  21.626  1.00  1.78           H  
ATOM    922  HG1 THR A  62      -0.040  17.880  21.082  1.00  1.78           H  
ATOM    923 1HG2 THR A  62       0.337  19.990  19.962  1.00  1.78           H  
ATOM    924 2HG2 THR A  62       2.024  20.380  19.561  1.00  1.78           H  
ATOM    925 3HG2 THR A  62       1.162  19.122  18.658  1.00  1.78           H  
ATOM    926  N   ARG A  63       3.550  18.261  17.847  1.00  1.52           N  
ATOM    927  CA  ARG A  63       3.561  17.834  16.458  1.00  1.52           C  
ATOM    928  C   ARG A  63       4.589  16.719  16.223  1.00  1.52           C  
ATOM    929  O   ARG A  63       4.375  15.813  15.408  1.00  1.52           O  
ATOM    930  CB  ARG A  63       3.891  19.013  15.565  1.00  1.52           C  
ATOM    931  CG  ARG A  63       2.806  20.072  15.481  1.00  1.52           C  
ATOM    932  CD  ARG A  63       3.231  21.223  14.636  1.00  1.52           C  
ATOM    933  NE  ARG A  63       2.191  22.241  14.524  1.00  1.52           N  
ATOM    934  CZ  ARG A  63       2.351  23.436  13.918  1.00  1.52           C  
ATOM    935  NH1 ARG A  63       3.509  23.749  13.379  1.00  1.52           N  
ATOM    936  NH2 ARG A  63       1.346  24.292  13.866  1.00  1.52           N  
ATOM    937  H   ARG A  63       3.908  19.188  18.093  1.00  1.52           H  
ATOM    938  HA  ARG A  63       2.570  17.459  16.203  1.00  1.52           H  
ATOM    939 1HB  ARG A  63       4.793  19.502  15.940  1.00  1.52           H  
ATOM    940 2HB  ARG A  63       4.103  18.662  14.557  1.00  1.52           H  
ATOM    941 1HG  ARG A  63       1.900  19.641  15.060  1.00  1.52           H  
ATOM    942 2HG  ARG A  63       2.601  20.447  16.489  1.00  1.52           H  
ATOM    943 1HD  ARG A  63       4.113  21.686  15.082  1.00  1.52           H  
ATOM    944 2HD  ARG A  63       3.473  20.871  13.635  1.00  1.52           H  
ATOM    945  HE  ARG A  63       1.288  22.036  14.930  1.00  1.52           H  
ATOM    946 1HH1 ARG A  63       4.279  23.095  13.420  1.00  1.52           H  
ATOM    947 2HH1 ARG A  63       3.630  24.644  12.926  1.00  1.52           H  
ATOM    948 1HH2 ARG A  63       0.455  24.052  14.280  1.00  1.52           H  
ATOM    949 2HH2 ARG A  63       1.467  25.185  13.413  1.00  1.52           H  
ATOM    950  N   HIS A  64       5.725  16.797  16.925  1.00  1.32           N  
ATOM    951  CA  HIS A  64       6.803  15.835  16.751  1.00  1.32           C  
ATOM    952  C   HIS A  64       6.395  14.566  17.455  1.00  1.32           C  
ATOM    953  O   HIS A  64       6.577  13.452  16.953  1.00  1.32           O  
ATOM    954  CB  HIS A  64       8.110  16.360  17.352  1.00  1.32           C  
ATOM    955  CG  HIS A  64       8.637  17.591  16.680  1.00  1.32           C  
ATOM    956  ND1 HIS A  64       9.848  18.155  17.011  1.00  1.32           N  
ATOM    957  CD2 HIS A  64       8.106  18.380  15.719  1.00  1.32           C  
ATOM    958  CE1 HIS A  64      10.050  19.232  16.275  1.00  1.32           C  
ATOM    959  NE2 HIS A  64       9.007  19.391  15.480  1.00  1.32           N  
ATOM    960  H   HIS A  64       5.829  17.512  17.636  1.00  1.32           H  
ATOM    961  HA  HIS A  64       6.955  15.614  15.695  1.00  1.32           H  
ATOM    962 1HB  HIS A  64       7.960  16.585  18.409  1.00  1.32           H  
ATOM    963 2HB  HIS A  64       8.873  15.584  17.287  1.00  1.32           H  
ATOM    964  HD2 HIS A  64       7.145  18.240  15.225  1.00  1.32           H  
ATOM    965  HE1 HIS A  64      10.930  19.880  16.321  1.00  1.32           H  
ATOM    966  HE2 HIS A  64       8.885  20.135  14.807  1.00  1.32           H  
ATOM    967  N   LEU A  65       5.798  14.756  18.630  1.00  1.16           N  
ATOM    968  CA  LEU A  65       5.340  13.645  19.430  1.00  1.16           C  
ATOM    969  C   LEU A  65       4.265  12.881  18.686  1.00  1.16           C  
ATOM    970  O   LEU A  65       4.327  11.657  18.601  1.00  1.16           O  
ATOM    971  CB  LEU A  65       4.816  14.113  20.777  1.00  1.16           C  
ATOM    972  CG  LEU A  65       4.293  12.999  21.632  1.00  1.16           C  
ATOM    973  CD1 LEU A  65       5.405  11.999  21.883  1.00  1.16           C  
ATOM    974  CD2 LEU A  65       3.784  13.564  22.927  1.00  1.16           C  
ATOM    975  H   LEU A  65       5.679  15.707  18.977  1.00  1.16           H  
ATOM    976  HA  LEU A  65       6.180  12.976  19.603  1.00  1.16           H  
ATOM    977 1HB  LEU A  65       5.613  14.628  21.312  1.00  1.16           H  
ATOM    978 2HB  LEU A  65       4.002  14.813  20.606  1.00  1.16           H  
ATOM    979  HG  LEU A  65       3.483  12.490  21.109  1.00  1.16           H  
ATOM    980 1HD1 LEU A  65       5.001  11.214  22.481  1.00  1.16           H  
ATOM    981 2HD1 LEU A  65       5.762  11.593  20.936  1.00  1.16           H  
ATOM    982 3HD1 LEU A  65       6.233  12.479  22.408  1.00  1.16           H  
ATOM    983 1HD2 LEU A  65       3.402  12.758  23.555  1.00  1.16           H  
ATOM    984 2HD2 LEU A  65       4.605  14.060  23.430  1.00  1.16           H  
ATOM    985 3HD2 LEU A  65       2.986  14.282  22.726  1.00  1.16           H  
ATOM    986  N   ASP A  66       3.295  13.595  18.109  1.00  1.04           N  
ATOM    987  CA  ASP A  66       2.245  12.934  17.361  1.00  1.04           C  
ATOM    988  C   ASP A  66       2.855  12.105  16.252  1.00  1.04           C  
ATOM    989  O   ASP A  66       2.490  10.942  16.099  1.00  1.04           O  
ATOM    990  CB  ASP A  66       1.266  13.944  16.753  1.00  1.04           C  
ATOM    991  CG  ASP A  66       0.065  13.281  16.053  1.00  1.04           C  
ATOM    992  OD1 ASP A  66      -0.728  12.670  16.738  1.00  1.04           O  
ATOM    993  OD2 ASP A  66      -0.048  13.388  14.848  1.00  1.04           O  
ATOM    994  H   ASP A  66       3.260  14.607  18.209  1.00  1.04           H  
ATOM    995  HA  ASP A  66       1.699  12.273  18.033  1.00  1.04           H  
ATOM    996 1HB  ASP A  66       0.898  14.605  17.539  1.00  1.04           H  
ATOM    997 2HB  ASP A  66       1.797  14.570  16.032  1.00  1.04           H  
ATOM    998  N   ALA A  67       3.802  12.671  15.491  1.00  0.95           N  
ATOM    999  CA  ALA A  67       4.417  11.906  14.418  1.00  0.95           C  
ATOM   1000  C   ALA A  67       5.087  10.645  14.941  1.00  0.95           C  
ATOM   1001  O   ALA A  67       4.984   9.578  14.341  1.00  0.95           O  
ATOM   1002  CB  ALA A  67       5.453  12.752  13.701  1.00  0.95           C  
ATOM   1003  H   ALA A  67       4.078  13.646  15.637  1.00  0.95           H  
ATOM   1004  HA  ALA A  67       3.630  11.612  13.725  1.00  0.95           H  
ATOM   1005 1HB  ALA A  67       5.898  12.183  12.887  1.00  0.95           H  
ATOM   1006 2HB  ALA A  67       4.979  13.650  13.308  1.00  0.95           H  
ATOM   1007 3HB  ALA A  67       6.231  13.037  14.409  1.00  0.95           H  
ATOM   1008  N   PHE A  68       5.747  10.753  16.090  1.00  0.89           N  
ATOM   1009  CA  PHE A  68       6.459   9.626  16.672  1.00  0.89           C  
ATOM   1010  C   PHE A  68       5.440   8.538  17.001  1.00  0.89           C  
ATOM   1011  O   PHE A  68       5.573   7.376  16.619  1.00  0.89           O  
ATOM   1012  CB  PHE A  68       7.195  10.116  17.942  1.00  0.89           C  
ATOM   1013  CG  PHE A  68       8.229   9.198  18.585  1.00  0.89           C  
ATOM   1014  CD1 PHE A  68       9.527   9.146  18.059  1.00  0.89           C  
ATOM   1015  CD2 PHE A  68       7.953   8.436  19.698  1.00  0.89           C  
ATOM   1016  CE1 PHE A  68      10.505   8.358  18.638  1.00  0.89           C  
ATOM   1017  CE2 PHE A  68       8.941   7.642  20.272  1.00  0.89           C  
ATOM   1018  CZ  PHE A  68      10.213   7.611  19.746  1.00  0.89           C  
ATOM   1019  H   PHE A  68       5.801  11.662  16.552  1.00  0.89           H  
ATOM   1020  HA  PHE A  68       7.168   9.228  15.953  1.00  0.89           H  
ATOM   1021 1HB  PHE A  68       7.685  11.064  17.713  1.00  0.89           H  
ATOM   1022 2HB  PHE A  68       6.452  10.336  18.702  1.00  0.89           H  
ATOM   1023  HD1 PHE A  68       9.766   9.747  17.182  1.00  0.89           H  
ATOM   1024  HD2 PHE A  68       6.957   8.468  20.125  1.00  0.89           H  
ATOM   1025  HE1 PHE A  68      11.504   8.331  18.215  1.00  0.89           H  
ATOM   1026  HE2 PHE A  68       8.718   7.044  21.143  1.00  0.89           H  
ATOM   1027  HZ  PHE A  68      10.980   6.987  20.204  1.00  0.89           H  
ATOM   1028  N   LEU A  69       4.352   8.930  17.647  1.00  0.84           N  
ATOM   1029  CA  LEU A  69       3.374   7.962  18.107  1.00  0.84           C  
ATOM   1030  C   LEU A  69       2.491   7.421  16.976  1.00  0.84           C  
ATOM   1031  O   LEU A  69       1.986   6.291  17.041  1.00  0.84           O  
ATOM   1032  CB  LEU A  69       2.534   8.606  19.196  1.00  0.84           C  
ATOM   1033  CG  LEU A  69       3.379   9.018  20.417  1.00  0.84           C  
ATOM   1034  CD1 LEU A  69       2.483   9.592  21.498  1.00  0.84           C  
ATOM   1035  CD2 LEU A  69       4.219   7.867  20.836  1.00  0.84           C  
ATOM   1036  H   LEU A  69       4.241   9.916  17.886  1.00  0.84           H  
ATOM   1037  HA  LEU A  69       3.913   7.125  18.545  1.00  0.84           H  
ATOM   1038 1HB  LEU A  69       2.064   9.506  18.786  1.00  0.84           H  
ATOM   1039 2HB  LEU A  69       1.761   7.911  19.518  1.00  0.84           H  
ATOM   1040  HG  LEU A  69       4.050   9.810  20.128  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  69       3.083   9.908  22.345  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  69       1.943  10.449  21.095  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  69       1.775   8.842  21.821  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  69       4.848   8.166  21.657  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  69       3.620   7.034  21.124  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  69       4.834   7.579  19.995  1.00  0.84           H  
ATOM   1047  N   ALA A  70       2.338   8.211  15.917  1.00  0.81           N  
ATOM   1048  CA  ALA A  70       1.549   7.848  14.748  1.00  0.81           C  
ATOM   1049  C   ALA A  70       2.332   6.955  13.785  1.00  0.81           C  
ATOM   1050  O   ALA A  70       1.798   6.530  12.760  1.00  0.81           O  
ATOM   1051  CB  ALA A  70       1.104   9.097  14.013  1.00  0.81           C  
ATOM   1052  H   ALA A  70       2.754   9.140  15.930  1.00  0.81           H  
ATOM   1053  HA  ALA A  70       0.675   7.297  15.089  1.00  0.81           H  
ATOM   1054 1HB  ALA A  70       0.496   8.823  13.157  1.00  0.81           H  
ATOM   1055 2HB  ALA A  70       0.522   9.734  14.688  1.00  0.81           H  
ATOM   1056 3HB  ALA A  70       1.987   9.638  13.682  1.00  0.81           H  
ATOM   1057  N   ALA A  71       3.605   6.704  14.083  1.00  0.78           N  
ATOM   1058  CA  ALA A  71       4.465   5.901  13.231  1.00  0.78           C  
ATOM   1059  C   ALA A  71       4.070   4.436  13.230  1.00  0.78           C  
ATOM   1060  O   ALA A  71       3.519   3.915  14.208  1.00  0.78           O  
ATOM   1061  CB  ALA A  71       5.897   6.014  13.690  1.00  0.78           C  
ATOM   1062  H   ALA A  71       4.022   7.078  14.938  1.00  0.78           H  
ATOM   1063  HA  ALA A  71       4.384   6.282  12.214  1.00  0.78           H  
ATOM   1064 1HB  ALA A  71       6.541   5.443  13.026  1.00  0.78           H  
ATOM   1065 2HB  ALA A  71       6.190   7.051  13.680  1.00  0.78           H  
ATOM   1066 3HB  ALA A  71       5.984   5.628  14.700  1.00  0.78           H  
ATOM   1067  N   ASP A  72       4.408   3.738  12.151  1.00  0.75           N  
ATOM   1068  CA  ASP A  72       4.245   2.295  12.135  1.00  0.75           C  
ATOM   1069  C   ASP A  72       5.480   1.700  12.773  1.00  0.75           C  
ATOM   1070  O   ASP A  72       5.413   0.667  13.434  1.00  0.75           O  
ATOM   1071  CB  ASP A  72       4.090   1.751  10.719  1.00  0.75           C  
ATOM   1072  CG  ASP A  72       2.797   2.181  10.045  1.00  0.75           C  
ATOM   1073  OD1 ASP A  72       1.752   1.758  10.475  1.00  0.75           O  
ATOM   1074  OD2 ASP A  72       2.862   2.957   9.112  1.00  0.75           O  
ATOM   1075  H   ASP A  72       4.847   4.196  11.359  1.00  0.75           H  
ATOM   1076  HA  ASP A  72       3.373   2.020  12.726  1.00  0.75           H  
ATOM   1077 1HB  ASP A  72       4.935   2.092  10.113  1.00  0.75           H  
ATOM   1078 2HB  ASP A  72       4.129   0.663  10.745  1.00  0.75           H  
ATOM   1079  N   ALA A  73       6.609   2.392  12.597  1.00  0.72           N  
ATOM   1080  CA  ALA A  73       7.875   1.922  13.146  1.00  0.72           C  
ATOM   1081  C   ALA A  73       8.790   3.059  13.526  1.00  0.72           C  
ATOM   1082  O   ALA A  73       8.742   4.141  12.929  1.00  0.72           O  
ATOM   1083  CB  ALA A  73       8.572   1.058  12.152  1.00  0.72           C  
ATOM   1084  H   ALA A  73       6.579   3.233  12.020  1.00  0.72           H  
ATOM   1085  HA  ALA A  73       7.665   1.342  14.047  1.00  0.72           H  
ATOM   1086 1HB  ALA A  73       9.469   0.694  12.594  1.00  0.72           H  
ATOM   1087 2HB  ALA A  73       7.909   0.236  11.932  1.00  0.72           H  
ATOM   1088 3HB  ALA A  73       8.788   1.614  11.260  1.00  0.72           H  
ATOM   1089  N   LEU A  74       9.651   2.788  14.498  1.00  0.70           N  
ATOM   1090  CA  LEU A  74      10.586   3.793  14.958  1.00  0.70           C  
ATOM   1091  C   LEU A  74      12.054   3.410  14.848  1.00  0.70           C  
ATOM   1092  O   LEU A  74      12.412   2.238  15.001  1.00  0.70           O  
ATOM   1093  CB  LEU A  74      10.262   4.115  16.415  1.00  0.70           C  
ATOM   1094  CG  LEU A  74       8.875   4.643  16.677  1.00  0.70           C  
ATOM   1095  CD1 LEU A  74       8.655   4.718  18.131  1.00  0.70           C  
ATOM   1096  CD2 LEU A  74       8.759   5.999  16.051  1.00  0.70           C  
ATOM   1097  H   LEU A  74       9.646   1.862  14.939  1.00  0.70           H  
ATOM   1098  HA  LEU A  74      10.428   4.681  14.362  1.00  0.70           H  
ATOM   1099 1HB  LEU A  74      10.399   3.226  17.001  1.00  0.70           H  
ATOM   1100 2HB  LEU A  74      10.969   4.869  16.764  1.00  0.70           H  
ATOM   1101  HG  LEU A  74       8.123   3.980  16.252  1.00  0.70           H  
ATOM   1102 1HD1 LEU A  74       7.665   5.125  18.304  1.00  0.70           H  
ATOM   1103 2HD1 LEU A  74       8.738   3.724  18.573  1.00  0.70           H  
ATOM   1104 3HD1 LEU A  74       9.391   5.356  18.558  1.00  0.70           H  
ATOM   1105 1HD2 LEU A  74       7.778   6.407  16.233  1.00  0.70           H  
ATOM   1106 2HD2 LEU A  74       9.508   6.659  16.470  1.00  0.70           H  
ATOM   1107 3HD2 LEU A  74       8.923   5.905  14.982  1.00  0.70           H  
ATOM   1108  N   ILE A  75      12.884   4.421  14.615  1.00  0.67           N  
ATOM   1109  CA  ILE A  75      14.342   4.285  14.657  1.00  0.67           C  
ATOM   1110  C   ILE A  75      14.851   5.238  15.721  1.00  0.67           C  
ATOM   1111  O   ILE A  75      14.640   6.445  15.627  1.00  0.67           O  
ATOM   1112  CB  ILE A  75      15.000   4.574  13.299  1.00  0.67           C  
ATOM   1113  CG1 ILE A  75      14.456   3.574  12.253  1.00  0.67           C  
ATOM   1114  CG2 ILE A  75      16.520   4.528  13.425  1.00  0.67           C  
ATOM   1115  CD1 ILE A  75      14.892   3.850  10.894  1.00  0.67           C  
ATOM   1116  H   ILE A  75      12.463   5.339  14.449  1.00  0.67           H  
ATOM   1117  HA  ILE A  75      14.601   3.271  14.954  1.00  0.67           H  
ATOM   1118  HB  ILE A  75      14.711   5.554  12.971  1.00  0.67           H  
ATOM   1119 1HG1 ILE A  75      14.769   2.581  12.508  1.00  0.67           H  
ATOM   1120 2HG1 ILE A  75      13.372   3.608  12.267  1.00  0.67           H  
ATOM   1121 1HG2 ILE A  75      16.965   4.752  12.465  1.00  0.67           H  
ATOM   1122 2HG2 ILE A  75      16.850   5.267  14.158  1.00  0.67           H  
ATOM   1123 3HG2 ILE A  75      16.823   3.538  13.752  1.00  0.67           H  
ATOM   1124 1HD1 ILE A  75      14.469   3.116  10.208  1.00  0.67           H  
ATOM   1125 2HD1 ILE A  75      14.557   4.843  10.623  1.00  0.67           H  
ATOM   1126 3HD1 ILE A  75      15.969   3.803  10.849  1.00  0.67           H  
ATOM   1127  N   VAL A  76      15.461   4.705  16.758  1.00  0.66           N  
ATOM   1128  CA  VAL A  76      15.822   5.556  17.882  1.00  0.66           C  
ATOM   1129  C   VAL A  76      17.290   5.470  18.228  1.00  0.66           C  
ATOM   1130  O   VAL A  76      17.781   4.384  18.561  1.00  0.66           O  
ATOM   1131  CB  VAL A  76      14.983   5.167  19.108  1.00  0.66           C  
ATOM   1132  CG1 VAL A  76      15.364   6.020  20.233  1.00  0.66           C  
ATOM   1133  CG2 VAL A  76      13.463   5.296  18.770  1.00  0.66           C  
ATOM   1134  H   VAL A  76      15.673   3.706  16.751  1.00  0.66           H  
ATOM   1135  HA  VAL A  76      15.602   6.593  17.626  1.00  0.66           H  
ATOM   1136  HB  VAL A  76      15.205   4.139  19.386  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  76      14.815   5.765  21.115  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  76      16.420   5.878  20.409  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  76      15.163   7.055  19.967  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  76      12.868   5.019  19.623  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  76      13.238   6.327  18.491  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  76      13.213   4.636  17.943  1.00  0.66           H  
ATOM   1143  N   ALA A  77      17.966   6.622  18.232  1.00  0.66           N  
ATOM   1144  CA  ALA A  77      19.383   6.616  18.517  1.00  0.66           C  
ATOM   1145  C   ALA A  77      19.827   7.649  19.504  1.00  0.66           C  
ATOM   1146  O   ALA A  77      19.249   8.733  19.594  1.00  0.66           O  
ATOM   1147  CB  ALA A  77      20.183   6.889  17.279  1.00  0.66           C  
ATOM   1148  H   ALA A  77      17.497   7.490  17.971  1.00  0.66           H  
ATOM   1149  HA  ALA A  77      19.598   5.646  18.904  1.00  0.66           H  
ATOM   1150 1HB  ALA A  77      21.243   6.819  17.507  1.00  0.66           H  
ATOM   1151 2HB  ALA A  77      19.934   6.200  16.508  1.00  0.66           H  
ATOM   1152 3HB  ALA A  77      19.945   7.883  16.983  1.00  0.66           H  
ATOM   1153  N   SER A  78      20.922   7.337  20.168  1.00  0.69           N  
ATOM   1154  CA  SER A  78      21.534   8.282  21.090  1.00  0.69           C  
ATOM   1155  C   SER A  78      23.019   8.052  21.302  1.00  0.69           C  
ATOM   1156  O   SER A  78      23.492   6.923  21.219  1.00  0.69           O  
ATOM   1157  CB  SER A  78      20.824   8.206  22.405  1.00  0.69           C  
ATOM   1158  OG  SER A  78      21.453   9.001  23.416  1.00  0.69           O  
ATOM   1159  H   SER A  78      21.289   6.389  20.045  1.00  0.69           H  
ATOM   1160  HA  SER A  78      21.368   9.267  20.672  1.00  0.69           H  
ATOM   1161 1HB  SER A  78      19.846   8.573  22.253  1.00  0.69           H  
ATOM   1162 2HB  SER A  78      20.730   7.184  22.706  1.00  0.69           H  
ATOM   1163  HG  SER A  78      22.428   8.733  23.466  1.00  0.69           H  
ATOM   1164  N   PRO A  79      23.795   9.099  21.559  1.00  0.73           N  
ATOM   1165  CA  PRO A  79      25.158   8.990  21.956  1.00  0.73           C  
ATOM   1166  C   PRO A  79      25.162   8.365  23.328  1.00  0.73           C  
ATOM   1167  O   PRO A  79      24.162   8.482  24.056  1.00  0.73           O  
ATOM   1168  CB  PRO A  79      25.639  10.442  21.952  1.00  0.73           C  
ATOM   1169  CG  PRO A  79      24.391  11.260  22.122  1.00  0.73           C  
ATOM   1170  CD  PRO A  79      23.312  10.488  21.440  1.00  0.73           C  
ATOM   1171  HA  PRO A  79      25.692   8.384  21.226  1.00  0.73           H  
ATOM   1172 1HB  PRO A  79      26.367  10.591  22.764  1.00  0.73           H  
ATOM   1173 2HB  PRO A  79      26.162  10.657  21.009  1.00  0.73           H  
ATOM   1174 1HG  PRO A  79      24.149  11.423  23.153  1.00  0.73           H  
ATOM   1175 2HG  PRO A  79      24.545  12.249  21.689  1.00  0.73           H  
ATOM   1176 1HD  PRO A  79      22.408  10.650  21.995  1.00  0.73           H  
ATOM   1177 2HD  PRO A  79      23.224  10.800  20.405  1.00  0.73           H  
ATOM   1178  N   VAL A  80      26.265   7.709  23.672  1.00  0.79           N  
ATOM   1179  CA  VAL A  80      26.410   7.100  24.988  1.00  0.79           C  
ATOM   1180  C   VAL A  80      27.530   7.739  25.792  1.00  0.79           C  
ATOM   1181  O   VAL A  80      28.629   7.990  25.290  1.00  0.79           O  
ATOM   1182  CB  VAL A  80      26.656   5.582  24.849  1.00  0.79           C  
ATOM   1183  CG1 VAL A  80      27.861   5.287  24.021  1.00  0.79           C  
ATOM   1184  CG2 VAL A  80      26.860   4.977  26.203  1.00  0.79           C  
ATOM   1185  H   VAL A  80      27.000   7.607  22.974  1.00  0.79           H  
ATOM   1186  HA  VAL A  80      25.477   7.241  25.531  1.00  0.79           H  
ATOM   1187  HB  VAL A  80      25.791   5.139  24.364  1.00  0.79           H  
ATOM   1188 1HG1 VAL A  80      27.979   4.218  23.937  1.00  0.79           H  
ATOM   1189 2HG1 VAL A  80      27.727   5.696  23.058  1.00  0.79           H  
ATOM   1190 3HG1 VAL A  80      28.746   5.718  24.484  1.00  0.79           H  
ATOM   1191 1HG2 VAL A  80      27.008   3.907  26.105  1.00  0.79           H  
ATOM   1192 2HG2 VAL A  80      27.731   5.412  26.679  1.00  0.79           H  
ATOM   1193 3HG2 VAL A  80      25.984   5.172  26.792  1.00  0.79           H  
ATOM   1194  N   TYR A  81      27.222   8.004  27.054  1.00  0.85           N  
ATOM   1195  CA  TYR A  81      28.126   8.645  27.980  1.00  0.85           C  
ATOM   1196  C   TYR A  81      28.280   7.785  29.215  1.00  0.85           C  
ATOM   1197  O   TYR A  81      27.294   7.485  29.886  1.00  0.85           O  
ATOM   1198  CB  TYR A  81      27.527   9.979  28.402  1.00  0.85           C  
ATOM   1199  CG  TYR A  81      27.196  10.863  27.265  1.00  0.85           C  
ATOM   1200  CD1 TYR A  81      25.957  10.728  26.674  1.00  0.85           C  
ATOM   1201  CD2 TYR A  81      28.097  11.800  26.802  1.00  0.85           C  
ATOM   1202  CE1 TYR A  81      25.614  11.522  25.637  1.00  0.85           C  
ATOM   1203  CE2 TYR A  81      27.749  12.610  25.743  1.00  0.85           C  
ATOM   1204  CZ  TYR A  81      26.508  12.475  25.162  1.00  0.85           C  
ATOM   1205  OH  TYR A  81      26.154  13.288  24.111  1.00  0.85           O  
ATOM   1206  H   TYR A  81      26.299   7.746  27.380  1.00  0.85           H  
ATOM   1207  HA  TYR A  81      29.101   8.777  27.511  1.00  0.85           H  
ATOM   1208 1HB  TYR A  81      26.612   9.799  28.971  1.00  0.85           H  
ATOM   1209 2HB  TYR A  81      28.225  10.503  29.054  1.00  0.85           H  
ATOM   1210  HD1 TYR A  81      25.249   9.980  27.046  1.00  0.85           H  
ATOM   1211  HD2 TYR A  81      29.076  11.900  27.271  1.00  0.85           H  
ATOM   1212  HE1 TYR A  81      24.642  11.402  25.195  1.00  0.85           H  
ATOM   1213  HE2 TYR A  81      28.451  13.356  25.370  1.00  0.85           H  
ATOM   1214  HH  TYR A  81      26.887  13.873  23.900  1.00  0.85           H  
ATOM   1215  N   LYS A  82      29.498   7.354  29.503  1.00  0.90           N  
ATOM   1216  CA  LYS A  82      29.755   6.516  30.671  1.00  0.90           C  
ATOM   1217  C   LYS A  82      28.846   5.283  30.708  1.00  0.90           C  
ATOM   1218  O   LYS A  82      28.424   4.849  31.778  1.00  0.90           O  
ATOM   1219  CB  LYS A  82      29.562   7.331  31.955  1.00  0.90           C  
ATOM   1220  CG  LYS A  82      30.482   8.539  32.087  1.00  0.90           C  
ATOM   1221  CD  LYS A  82      30.258   9.256  33.413  1.00  0.90           C  
ATOM   1222  CE  LYS A  82      31.142  10.489  33.540  1.00  0.90           C  
ATOM   1223  NZ  LYS A  82      30.893  11.219  34.814  1.00  0.90           N  
ATOM   1224  H   LYS A  82      30.268   7.624  28.906  1.00  0.90           H  
ATOM   1225  HA  LYS A  82      30.788   6.169  30.625  1.00  0.90           H  
ATOM   1226 1HB  LYS A  82      28.532   7.677  32.033  1.00  0.90           H  
ATOM   1227 2HB  LYS A  82      29.748   6.686  32.814  1.00  0.90           H  
ATOM   1228 1HG  LYS A  82      31.520   8.215  32.028  1.00  0.90           H  
ATOM   1229 2HG  LYS A  82      30.289   9.236  31.273  1.00  0.90           H  
ATOM   1230 1HD  LYS A  82      29.212   9.561  33.488  1.00  0.90           H  
ATOM   1231 2HD  LYS A  82      30.479   8.577  34.236  1.00  0.90           H  
ATOM   1232 1HE  LYS A  82      32.187  10.185  33.506  1.00  0.90           H  
ATOM   1233 2HE  LYS A  82      30.942  11.160  32.705  1.00  0.90           H  
ATOM   1234 1HZ  LYS A  82      31.495  12.028  34.864  1.00  0.90           H  
ATOM   1235 2HZ  LYS A  82      29.927  11.515  34.849  1.00  0.90           H  
ATOM   1236 3HZ  LYS A  82      31.085  10.608  35.596  1.00  0.90           H  
ATOM   1237  N   GLY A  83      28.567   4.702  29.544  1.00  0.94           N  
ATOM   1238  CA  GLY A  83      27.720   3.519  29.469  1.00  0.94           C  
ATOM   1239  C   GLY A  83      26.200   3.782  29.465  1.00  0.94           C  
ATOM   1240  O   GLY A  83      25.431   2.822  29.449  1.00  0.94           O  
ATOM   1241  H   GLY A  83      28.944   5.102  28.698  1.00  0.94           H  
ATOM   1242 1HA  GLY A  83      27.980   2.967  28.567  1.00  0.94           H  
ATOM   1243 2HA  GLY A  83      27.961   2.865  30.306  1.00  0.94           H  
ATOM   1244  N   SER A  84      25.750   5.048  29.447  1.00  0.97           N  
ATOM   1245  CA  SER A  84      24.307   5.327  29.460  1.00  0.97           C  
ATOM   1246  C   SER A  84      23.901   6.493  28.553  1.00  0.97           C  
ATOM   1247  O   SER A  84      24.729   7.160  27.939  1.00  0.97           O  
ATOM   1248  CB  SER A  84      23.844   5.598  30.875  1.00  0.97           C  
ATOM   1249  OG  SER A  84      24.385   6.798  31.372  1.00  0.97           O  
ATOM   1250  H   SER A  84      26.404   5.826  29.493  1.00  0.97           H  
ATOM   1251  HA  SER A  84      23.786   4.440  29.099  1.00  0.97           H  
ATOM   1252 1HB  SER A  84      22.758   5.639  30.911  1.00  0.97           H  
ATOM   1253 2HB  SER A  84      24.158   4.769  31.510  1.00  0.97           H  
ATOM   1254  HG  SER A  84      25.300   6.846  31.042  1.00  0.97           H  
ATOM   1255  N   TYR A  85      22.608   6.728  28.428  1.00  0.98           N  
ATOM   1256  CA  TYR A  85      22.145   7.756  27.503  1.00  0.98           C  
ATOM   1257  C   TYR A  85      21.980   9.137  28.109  1.00  0.98           C  
ATOM   1258  O   TYR A  85      21.704   9.271  29.300  1.00  0.98           O  
ATOM   1259  CB  TYR A  85      20.851   7.308  26.882  1.00  0.98           C  
ATOM   1260  CG  TYR A  85      21.079   6.119  26.080  1.00  0.98           C  
ATOM   1261  CD1 TYR A  85      20.616   4.922  26.492  1.00  0.98           C  
ATOM   1262  CD2 TYR A  85      21.820   6.218  24.947  1.00  0.98           C  
ATOM   1263  CE1 TYR A  85      20.870   3.848  25.743  1.00  0.98           C  
ATOM   1264  CE2 TYR A  85      22.072   5.145  24.176  1.00  0.98           C  
ATOM   1265  CZ  TYR A  85      21.593   3.960  24.556  1.00  0.98           C  
ATOM   1266  OH  TYR A  85      21.830   2.860  23.792  1.00  0.98           O  
ATOM   1267  H   TYR A  85      21.940   6.184  28.958  1.00  0.98           H  
ATOM   1268  HA  TYR A  85      22.882   7.848  26.702  1.00  0.98           H  
ATOM   1269 1HB  TYR A  85      20.102   7.094  27.646  1.00  0.98           H  
ATOM   1270 2HB  TYR A  85      20.476   8.096  26.237  1.00  0.98           H  
ATOM   1271  HD1 TYR A  85      20.046   4.829  27.417  1.00  0.98           H  
ATOM   1272  HD2 TYR A  85      22.208   7.172  24.665  1.00  0.98           H  
ATOM   1273  HE1 TYR A  85      20.508   2.899  26.067  1.00  0.98           H  
ATOM   1274  HE2 TYR A  85      22.661   5.247  23.263  1.00  0.98           H  
ATOM   1275  HH  TYR A  85      22.274   3.127  22.990  1.00  0.98           H  
ATOM   1276  N   THR A  86      22.119  10.166  27.274  1.00  0.97           N  
ATOM   1277  CA  THR A  86      21.881  11.527  27.731  1.00  0.97           C  
ATOM   1278  C   THR A  86      20.491  11.719  28.284  1.00  0.97           C  
ATOM   1279  O   THR A  86      19.502  11.194  27.759  1.00  0.97           O  
ATOM   1280  CB  THR A  86      22.078  12.585  26.632  1.00  0.97           C  
ATOM   1281  OG1 THR A  86      21.756  13.898  27.179  1.00  0.97           O  
ATOM   1282  CG2 THR A  86      21.206  12.313  25.464  1.00  0.97           C  
ATOM   1283  H   THR A  86      22.377   9.992  26.308  1.00  0.97           H  
ATOM   1284  HA  THR A  86      22.591  11.740  28.530  1.00  0.97           H  
ATOM   1285  HB  THR A  86      23.105  12.586  26.322  1.00  0.97           H  
ATOM   1286  HG1 THR A  86      22.109  14.572  26.587  1.00  0.97           H  
ATOM   1287 1HG2 THR A  86      21.364  13.083  24.716  1.00  0.97           H  
ATOM   1288 2HG2 THR A  86      21.441  11.334  25.035  1.00  0.97           H  
ATOM   1289 3HG2 THR A  86      20.198  12.330  25.788  1.00  0.97           H  
ATOM   1290  N   GLY A  87      20.425  12.542  29.319  1.00  0.98           N  
ATOM   1291  CA  GLY A  87      19.179  12.901  29.958  1.00  0.98           C  
ATOM   1292  C   GLY A  87      18.186  13.552  28.997  1.00  0.98           C  
ATOM   1293  O   GLY A  87      16.981  13.476  29.224  1.00  0.98           O  
ATOM   1294  H   GLY A  87      21.288  12.927  29.674  1.00  0.98           H  
ATOM   1295 1HA  GLY A  87      18.735  12.009  30.396  1.00  0.98           H  
ATOM   1296 2HA  GLY A  87      19.387  13.584  30.781  1.00  0.98           H  
ATOM   1297  N   LEU A  88      18.656  14.212  27.926  1.00  0.98           N  
ATOM   1298  CA  LEU A  88      17.659  14.838  27.050  1.00  0.98           C  
ATOM   1299  C   LEU A  88      16.802  13.780  26.364  1.00  0.98           C  
ATOM   1300  O   LEU A  88      15.577  13.864  26.305  1.00  0.98           O  
ATOM   1301  CB  LEU A  88      18.326  15.640  25.935  1.00  0.98           C  
ATOM   1302  CG  LEU A  88      19.062  16.870  26.288  1.00  0.98           C  
ATOM   1303  CD1 LEU A  88      19.790  17.349  25.035  1.00  0.98           C  
ATOM   1304  CD2 LEU A  88      18.077  17.912  26.785  1.00  0.98           C  
ATOM   1305  H   LEU A  88      19.663  14.243  27.731  1.00  0.98           H  
ATOM   1306  HA  LEU A  88      17.025  15.482  27.648  1.00  0.98           H  
ATOM   1307 1HB  LEU A  88      18.996  14.989  25.375  1.00  0.98           H  
ATOM   1308 2HB  LEU A  88      17.544  15.976  25.283  1.00  0.98           H  
ATOM   1309  HG  LEU A  88      19.801  16.658  27.063  1.00  0.98           H  
ATOM   1310 1HD1 LEU A  88      20.343  18.257  25.269  1.00  0.98           H  
ATOM   1311 2HD1 LEU A  88      20.480  16.576  24.694  1.00  0.98           H  
ATOM   1312 3HD1 LEU A  88      19.061  17.555  24.246  1.00  0.98           H  
ATOM   1313 1HD2 LEU A  88      18.608  18.829  27.036  1.00  0.98           H  
ATOM   1314 2HD2 LEU A  88      17.342  18.119  26.004  1.00  0.98           H  
ATOM   1315 3HD2 LEU A  88      17.567  17.536  27.671  1.00  0.98           H  
ATOM   1316  N   PHE A  89      17.475  12.769  25.867  1.00  0.99           N  
ATOM   1317  CA  PHE A  89      16.892  11.644  25.168  1.00  0.99           C  
ATOM   1318  C   PHE A  89      15.972  10.880  26.078  1.00  0.99           C  
ATOM   1319  O   PHE A  89      14.821  10.588  25.731  1.00  0.99           O  
ATOM   1320  CB  PHE A  89      18.020  10.791  24.669  1.00  0.99           C  
ATOM   1321  CG  PHE A  89      17.712   9.530  24.035  1.00  0.99           C  
ATOM   1322  CD1 PHE A  89      17.266   9.446  22.743  1.00  0.99           C  
ATOM   1323  CD2 PHE A  89      17.952   8.385  24.739  1.00  0.99           C  
ATOM   1324  CE1 PHE A  89      17.078   8.229  22.169  1.00  0.99           C  
ATOM   1325  CE2 PHE A  89      17.769   7.176  24.189  1.00  0.99           C  
ATOM   1326  CZ  PHE A  89      17.338   7.078  22.897  1.00  0.99           C  
ATOM   1327  H   PHE A  89      18.474  12.774  26.000  1.00  0.99           H  
ATOM   1328  HA  PHE A  89      16.316  12.012  24.322  1.00  0.99           H  
ATOM   1329 1HB  PHE A  89      18.618  11.373  23.984  1.00  0.99           H  
ATOM   1330 2HB  PHE A  89      18.663  10.559  25.509  1.00  0.99           H  
ATOM   1331  HD1 PHE A  89      17.088  10.349  22.174  1.00  0.99           H  
ATOM   1332  HD2 PHE A  89      18.309   8.470  25.763  1.00  0.99           H  
ATOM   1333  HE1 PHE A  89      16.748   8.183  21.141  1.00  0.99           H  
ATOM   1334  HE2 PHE A  89      17.979   6.302  24.774  1.00  0.99           H  
ATOM   1335  HZ  PHE A  89      17.207   6.104  22.456  1.00  0.99           H  
ATOM   1336  N   LYS A  90      16.484  10.561  27.267  1.00  1.01           N  
ATOM   1337  CA  LYS A  90      15.699   9.811  28.219  1.00  1.01           C  
ATOM   1338  C   LYS A  90      14.449  10.602  28.586  1.00  1.01           C  
ATOM   1339  O   LYS A  90      13.354  10.044  28.609  1.00  1.01           O  
ATOM   1340  CB  LYS A  90      16.526   9.503  29.463  1.00  1.01           C  
ATOM   1341  CG  LYS A  90      15.789   8.680  30.531  1.00  1.01           C  
ATOM   1342  CD  LYS A  90      15.456   7.259  30.042  1.00  1.01           C  
ATOM   1343  CE  LYS A  90      15.073   6.332  31.224  1.00  1.01           C  
ATOM   1344  NZ  LYS A  90      13.761   6.706  31.879  1.00  1.01           N  
ATOM   1345  H   LYS A  90      17.442  10.837  27.499  1.00  1.01           H  
ATOM   1346  HA  LYS A  90      15.385   8.874  27.757  1.00  1.01           H  
ATOM   1347 1HB  LYS A  90      17.436   8.972  29.175  1.00  1.01           H  
ATOM   1348 2HB  LYS A  90      16.832  10.442  29.922  1.00  1.01           H  
ATOM   1349 1HG  LYS A  90      16.403   8.613  31.427  1.00  1.01           H  
ATOM   1350 2HG  LYS A  90      14.851   9.183  30.794  1.00  1.01           H  
ATOM   1351 1HD  LYS A  90      14.605   7.310  29.355  1.00  1.01           H  
ATOM   1352 2HD  LYS A  90      16.307   6.835  29.513  1.00  1.01           H  
ATOM   1353 1HE  LYS A  90      15.006   5.311  30.866  1.00  1.01           H  
ATOM   1354 2HE  LYS A  90      15.861   6.393  31.973  1.00  1.01           H  
ATOM   1355 1HZ  LYS A  90      13.562   6.089  32.635  1.00  1.01           H  
ATOM   1356 2HZ  LYS A  90      13.743   7.669  32.233  1.00  1.01           H  
ATOM   1357 3HZ  LYS A  90      12.982   6.664  31.218  1.00  1.01           H  
ATOM   1358  N   HIS A  91      14.593  11.918  28.794  1.00  1.03           N  
ATOM   1359  CA  HIS A  91      13.453  12.754  29.131  1.00  1.03           C  
ATOM   1360  C   HIS A  91      12.419  12.656  28.027  1.00  1.03           C  
ATOM   1361  O   HIS A  91      11.254  12.405  28.311  1.00  1.03           O  
ATOM   1362  CB  HIS A  91      13.851  14.217  29.311  1.00  1.03           C  
ATOM   1363  CG  HIS A  91      12.708  15.148  29.732  1.00  1.03           C  
ATOM   1364  ND1 HIS A  91      12.253  15.224  31.040  1.00  1.03           N  
ATOM   1365  CD2 HIS A  91      11.934  16.014  29.023  1.00  1.03           C  
ATOM   1366  CE1 HIS A  91      11.269  16.106  31.108  1.00  1.03           C  
ATOM   1367  NE2 HIS A  91      11.064  16.592  29.902  1.00  1.03           N  
ATOM   1368  H   HIS A  91      15.513  12.356  28.759  1.00  1.03           H  
ATOM   1369  HA  HIS A  91      13.000  12.404  30.056  1.00  1.03           H  
ATOM   1370 1HB  HIS A  91      14.644  14.287  30.053  1.00  1.03           H  
ATOM   1371 2HB  HIS A  91      14.256  14.566  28.385  1.00  1.03           H  
ATOM   1372  HD2 HIS A  91      11.980  16.220  27.964  1.00  1.03           H  
ATOM   1373  HE1 HIS A  91      10.717  16.383  32.006  1.00  1.03           H  
ATOM   1374  HE2 HIS A  91      10.370  17.283  29.646  1.00  1.03           H  
ATOM   1375  N   PHE A  92      12.838  12.831  26.766  1.00  1.07           N  
ATOM   1376  CA  PHE A  92      11.891  12.764  25.661  1.00  1.07           C  
ATOM   1377  C   PHE A  92      11.104  11.461  25.708  1.00  1.07           C  
ATOM   1378  O   PHE A  92       9.875  11.464  25.683  1.00  1.07           O  
ATOM   1379  CB  PHE A  92      12.596  12.841  24.303  1.00  1.07           C  
ATOM   1380  CG  PHE A  92      11.640  12.680  23.116  1.00  1.07           C  
ATOM   1381  CD1 PHE A  92      10.953  13.770  22.592  1.00  1.07           C  
ATOM   1382  CD2 PHE A  92      11.421  11.418  22.535  1.00  1.07           C  
ATOM   1383  CE1 PHE A  92      10.082  13.605  21.513  1.00  1.07           C  
ATOM   1384  CE2 PHE A  92      10.557  11.259  21.468  1.00  1.07           C  
ATOM   1385  CZ  PHE A  92       9.888  12.346  20.955  1.00  1.07           C  
ATOM   1386  H   PHE A  92      13.823  13.029  26.582  1.00  1.07           H  
ATOM   1387  HA  PHE A  92      11.197  13.597  25.751  1.00  1.07           H  
ATOM   1388 1HB  PHE A  92      13.108  13.797  24.210  1.00  1.07           H  
ATOM   1389 2HB  PHE A  92      13.353  12.062  24.241  1.00  1.07           H  
ATOM   1390  HD1 PHE A  92      11.104  14.757  23.029  1.00  1.07           H  
ATOM   1391  HD2 PHE A  92      11.947  10.554  22.934  1.00  1.07           H  
ATOM   1392  HE1 PHE A  92       9.550  14.467  21.107  1.00  1.07           H  
ATOM   1393  HE2 PHE A  92      10.406  10.274  21.034  1.00  1.07           H  
ATOM   1394  HZ  PHE A  92       9.207  12.216  20.113  1.00  1.07           H  
ATOM   1395  N   ILE A  93      11.807  10.339  25.831  1.00  1.11           N  
ATOM   1396  CA  ILE A  93      11.135   9.049  25.840  1.00  1.11           C  
ATOM   1397  C   ILE A  93      10.177   8.938  27.034  1.00  1.11           C  
ATOM   1398  O   ILE A  93       9.045   8.472  26.894  1.00  1.11           O  
ATOM   1399  CB  ILE A  93      12.152   7.895  25.824  1.00  1.11           C  
ATOM   1400  CG1 ILE A  93      12.892   7.867  24.464  1.00  1.11           C  
ATOM   1401  CG2 ILE A  93      11.430   6.588  26.028  1.00  1.11           C  
ATOM   1402  CD1 ILE A  93      14.090   6.946  24.445  1.00  1.11           C  
ATOM   1403  H   ILE A  93      12.826  10.387  25.892  1.00  1.11           H  
ATOM   1404  HA  ILE A  93      10.547   8.973  24.931  1.00  1.11           H  
ATOM   1405  HB  ILE A  93      12.895   8.045  26.614  1.00  1.11           H  
ATOM   1406 1HG1 ILE A  93      12.195   7.548  23.691  1.00  1.11           H  
ATOM   1407 2HG1 ILE A  93      13.240   8.877  24.231  1.00  1.11           H  
ATOM   1408 1HG2 ILE A  93      12.139   5.777  26.009  1.00  1.11           H  
ATOM   1409 2HG2 ILE A  93      10.935   6.616  26.991  1.00  1.11           H  
ATOM   1410 3HG2 ILE A  93      10.694   6.443  25.236  1.00  1.11           H  
ATOM   1411 1HD1 ILE A  93      14.548   6.984  23.463  1.00  1.11           H  
ATOM   1412 2HD1 ILE A  93      14.809   7.273  25.199  1.00  1.11           H  
ATOM   1413 3HD1 ILE A  93      13.776   5.927  24.658  1.00  1.11           H  
ATOM   1414  N   ASP A  94      10.607   9.403  28.204  1.00  1.16           N  
ATOM   1415  CA  ASP A  94       9.788   9.394  29.415  1.00  1.16           C  
ATOM   1416  C   ASP A  94       8.509  10.253  29.316  1.00  1.16           C  
ATOM   1417  O   ASP A  94       7.621  10.124  30.161  1.00  1.16           O  
ATOM   1418  CB  ASP A  94      10.598   9.815  30.654  1.00  1.16           C  
ATOM   1419  CG  ASP A  94      11.595   8.716  31.161  1.00  1.16           C  
ATOM   1420  OD1 ASP A  94      11.521   7.581  30.716  1.00  1.16           O  
ATOM   1421  OD2 ASP A  94      12.430   8.992  32.021  1.00  1.16           O  
ATOM   1422  H   ASP A  94      11.552   9.783  28.266  1.00  1.16           H  
ATOM   1423  HA  ASP A  94       9.470   8.367  29.581  1.00  1.16           H  
ATOM   1424 1HB  ASP A  94      11.168  10.713  30.411  1.00  1.16           H  
ATOM   1425 2HB  ASP A  94       9.915  10.071  31.462  1.00  1.16           H  
ATOM   1426  N   LEU A  95       8.401  11.137  28.308  1.00  1.21           N  
ATOM   1427  CA  LEU A  95       7.212  11.971  28.144  1.00  1.21           C  
ATOM   1428  C   LEU A  95       6.097  11.204  27.431  1.00  1.21           C  
ATOM   1429  O   LEU A  95       4.984  11.713  27.271  1.00  1.21           O  
ATOM   1430  CB  LEU A  95       7.521  13.223  27.306  1.00  1.21           C  
ATOM   1431  CG  LEU A  95       8.491  14.239  27.882  1.00  1.21           C  
ATOM   1432  CD1 LEU A  95       8.761  15.311  26.844  1.00  1.21           C  
ATOM   1433  CD2 LEU A  95       7.900  14.825  29.110  1.00  1.21           C  
ATOM   1434  H   LEU A  95       9.139  11.223  27.608  1.00  1.21           H  
ATOM   1435  HA  LEU A  95       6.860  12.271  29.129  1.00  1.21           H  
ATOM   1436 1HB  LEU A  95       7.917  12.901  26.345  1.00  1.21           H  
ATOM   1437 2HB  LEU A  95       6.599  13.743  27.132  1.00  1.21           H  
ATOM   1438  HG  LEU A  95       9.411  13.771  28.119  1.00  1.21           H  
ATOM   1439 1HD1 LEU A  95       9.458  16.036  27.246  1.00  1.21           H  
ATOM   1440 2HD1 LEU A  95       9.186  14.855  25.954  1.00  1.21           H  
ATOM   1441 3HD1 LEU A  95       7.826  15.800  26.591  1.00  1.21           H  
ATOM   1442 1HD2 LEU A  95       8.569  15.563  29.532  1.00  1.21           H  
ATOM   1443 2HD2 LEU A  95       6.966  15.293  28.838  1.00  1.21           H  
ATOM   1444 3HD2 LEU A  95       7.720  14.036  29.840  1.00  1.21           H  
ATOM   1445  N   ILE A  96       6.400   9.986  26.993  1.00  1.23           N  
ATOM   1446  CA  ILE A  96       5.461   9.159  26.260  1.00  1.23           C  
ATOM   1447  C   ILE A  96       4.754   8.153  27.172  1.00  1.23           C  
ATOM   1448  O   ILE A  96       5.399   7.406  27.903  1.00  1.23           O  
ATOM   1449  CB  ILE A  96       6.218   8.402  25.159  1.00  1.23           C  
ATOM   1450  CG1 ILE A  96       6.862   9.374  24.228  1.00  1.23           C  
ATOM   1451  CG2 ILE A  96       5.291   7.482  24.409  1.00  1.23           C  
ATOM   1452  CD1 ILE A  96       7.791   8.735  23.274  1.00  1.23           C  
ATOM   1453  H   ILE A  96       7.337   9.609  27.152  1.00  1.23           H  
ATOM   1454  HA  ILE A  96       4.711   9.801  25.801  1.00  1.23           H  
ATOM   1455  HB  ILE A  96       7.014   7.824  25.605  1.00  1.23           H  
ATOM   1456 1HG1 ILE A  96       6.108   9.876  23.693  1.00  1.23           H  
ATOM   1457 2HG1 ILE A  96       7.432  10.107  24.812  1.00  1.23           H  
ATOM   1458 1HG2 ILE A  96       5.858   6.972  23.647  1.00  1.23           H  
ATOM   1459 2HG2 ILE A  96       4.856   6.756  25.089  1.00  1.23           H  
ATOM   1460 3HG2 ILE A  96       4.497   8.065  23.952  1.00  1.23           H  
ATOM   1461 1HD1 ILE A  96       8.229   9.496  22.627  1.00  1.23           H  
ATOM   1462 2HD1 ILE A  96       8.580   8.224  23.824  1.00  1.23           H  
ATOM   1463 3HD1 ILE A  96       7.237   8.018  22.680  1.00  1.23           H  
ATOM   1464  N   GLU A  97       3.421   8.149  27.161  1.00  1.21           N  
ATOM   1465  CA  GLU A  97       2.683   7.195  27.985  1.00  1.21           C  
ATOM   1466  C   GLU A  97       2.994   5.793  27.446  1.00  1.21           C  
ATOM   1467  O   GLU A  97       2.824   5.587  26.247  1.00  1.21           O  
ATOM   1468  CB  GLU A  97       1.179   7.446  27.912  1.00  1.21           C  
ATOM   1469  CG  GLU A  97       0.358   6.591  28.869  1.00  1.21           C  
ATOM   1470  CD  GLU A  97      -1.120   6.819  28.762  1.00  1.21           C  
ATOM   1471  OE1 GLU A  97      -1.527   7.568  27.910  1.00  1.21           O  
ATOM   1472  OE2 GLU A  97      -1.845   6.234  29.531  1.00  1.21           O  
ATOM   1473  H   GLU A  97       2.926   8.803  26.571  1.00  1.21           H  
ATOM   1474  HA  GLU A  97       3.004   7.315  29.012  1.00  1.21           H  
ATOM   1475 1HB  GLU A  97       0.973   8.494  28.133  1.00  1.21           H  
ATOM   1476 2HB  GLU A  97       0.826   7.247  26.899  1.00  1.21           H  
ATOM   1477 1HG  GLU A  97       0.572   5.547  28.691  1.00  1.21           H  
ATOM   1478 2HG  GLU A  97       0.673   6.823  29.884  1.00  1.21           H  
ATOM   1479  N   PRO A  98       3.365   4.794  28.270  1.00  1.16           N  
ATOM   1480  CA  PRO A  98       3.758   3.457  27.843  1.00  1.16           C  
ATOM   1481  C   PRO A  98       2.886   2.776  26.795  1.00  1.16           C  
ATOM   1482  O   PRO A  98       3.402   2.161  25.860  1.00  1.16           O  
ATOM   1483  CB  PRO A  98       3.706   2.685  29.158  1.00  1.16           C  
ATOM   1484  CG  PRO A  98       4.070   3.707  30.189  1.00  1.16           C  
ATOM   1485  CD  PRO A  98       3.415   4.984  29.736  1.00  1.16           C  
ATOM   1486  HA  PRO A  98       4.785   3.483  27.536  1.00  1.16           H  
ATOM   1487 1HB  PRO A  98       2.706   2.252  29.307  1.00  1.16           H  
ATOM   1488 2HB  PRO A  98       4.422   1.841  29.126  1.00  1.16           H  
ATOM   1489 1HG  PRO A  98       3.756   3.379  31.192  1.00  1.16           H  
ATOM   1490 2HG  PRO A  98       5.150   3.802  30.209  1.00  1.16           H  
ATOM   1491 1HD  PRO A  98       2.415   5.088  30.170  1.00  1.16           H  
ATOM   1492 2HD  PRO A  98       4.094   5.804  30.011  1.00  1.16           H  
ATOM   1493  N   VAL A  99       1.578   2.978  26.863  1.00  1.09           N  
ATOM   1494  CA  VAL A  99       0.689   2.296  25.935  1.00  1.09           C  
ATOM   1495  C   VAL A  99       0.830   2.789  24.498  1.00  1.09           C  
ATOM   1496  O   VAL A  99       0.528   2.072  23.540  1.00  1.09           O  
ATOM   1497  CB  VAL A  99      -0.758   2.463  26.401  1.00  1.09           C  
ATOM   1498  CG1 VAL A  99      -0.892   1.878  27.791  1.00  1.09           C  
ATOM   1499  CG2 VAL A  99      -1.144   3.936  26.394  1.00  1.09           C  
ATOM   1500  H   VAL A  99       1.184   3.548  27.598  1.00  1.09           H  
ATOM   1501  HA  VAL A  99       0.918   1.242  25.986  1.00  1.09           H  
ATOM   1502  HB  VAL A  99      -1.422   1.904  25.741  1.00  1.09           H  
ATOM   1503 1HG1 VAL A  99      -1.924   1.977  28.131  1.00  1.09           H  
ATOM   1504 2HG1 VAL A  99      -0.615   0.825  27.768  1.00  1.09           H  
ATOM   1505 3HG1 VAL A  99      -0.231   2.417  28.474  1.00  1.09           H  
ATOM   1506 1HG2 VAL A  99      -2.169   4.048  26.742  1.00  1.09           H  
ATOM   1507 2HG2 VAL A  99      -0.486   4.475  27.046  1.00  1.09           H  
ATOM   1508 3HG2 VAL A  99      -1.070   4.346  25.395  1.00  1.09           H  
ATOM   1509  N   ALA A 100       1.308   4.010  24.351  1.00  1.00           N  
ATOM   1510  CA  ALA A 100       1.433   4.670  23.073  1.00  1.00           C  
ATOM   1511  C   ALA A 100       2.353   3.954  22.095  1.00  1.00           C  
ATOM   1512  O   ALA A 100       2.210   4.120  20.883  1.00  1.00           O  
ATOM   1513  CB  ALA A 100       1.922   6.069  23.297  1.00  1.00           C  
ATOM   1514  H   ALA A 100       1.618   4.520  25.175  1.00  1.00           H  
ATOM   1515  HA  ALA A 100       0.439   4.710  22.630  1.00  1.00           H  
ATOM   1516 1HB  ALA A 100       1.946   6.572  22.360  1.00  1.00           H  
ATOM   1517 2HB  ALA A 100       1.244   6.591  23.972  1.00  1.00           H  
ATOM   1518 3HB  ALA A 100       2.911   6.034  23.732  1.00  1.00           H  
ATOM   1519  N   LEU A 101       3.356   3.235  22.598  1.00  0.93           N  
ATOM   1520  CA  LEU A 101       4.303   2.585  21.697  1.00  0.93           C  
ATOM   1521  C   LEU A 101       4.141   1.069  21.629  1.00  0.93           C  
ATOM   1522  O   LEU A 101       4.994   0.381  21.046  1.00  0.93           O  
ATOM   1523  CB  LEU A 101       5.736   2.896  22.106  1.00  0.93           C  
ATOM   1524  CG  LEU A 101       6.150   4.360  22.127  1.00  0.93           C  
ATOM   1525  CD1 LEU A 101       7.602   4.471  22.580  1.00  0.93           C  
ATOM   1526  CD2 LEU A 101       5.978   4.945  20.789  1.00  0.93           C  
ATOM   1527  H   LEU A 101       3.430   3.088  23.609  1.00  0.93           H  
ATOM   1528  HA  LEU A 101       4.147   2.977  20.699  1.00  0.93           H  
ATOM   1529 1HB  LEU A 101       5.872   2.522  23.083  1.00  0.93           H  
ATOM   1530 2HB  LEU A 101       6.412   2.361  21.438  1.00  0.93           H  
ATOM   1531  HG  LEU A 101       5.534   4.892  22.842  1.00  0.93           H  
ATOM   1532 1HD1 LEU A 101       7.895   5.513  22.618  1.00  0.93           H  
ATOM   1533 2HD1 LEU A 101       7.722   4.040  23.551  1.00  0.93           H  
ATOM   1534 3HD1 LEU A 101       8.234   3.939  21.875  1.00  0.93           H  
ATOM   1535 1HD2 LEU A 101       6.287   5.980  20.808  1.00  0.93           H  
ATOM   1536 2HD2 LEU A 101       6.590   4.396  20.101  1.00  0.93           H  
ATOM   1537 3HD2 LEU A 101       4.937   4.874  20.489  1.00  0.93           H  
ATOM   1538  N   VAL A 102       3.068   0.534  22.206  1.00  0.86           N  
ATOM   1539  CA  VAL A 102       2.979  -0.915  22.282  1.00  0.86           C  
ATOM   1540  C   VAL A 102       2.934  -1.583  20.927  1.00  0.86           C  
ATOM   1541  O   VAL A 102       2.125  -1.238  20.064  1.00  0.86           O  
ATOM   1542  CB  VAL A 102       1.727  -1.319  23.073  1.00  0.86           C  
ATOM   1543  CG1 VAL A 102       1.539  -2.834  23.056  1.00  0.86           C  
ATOM   1544  CG2 VAL A 102       1.892  -0.828  24.463  1.00  0.86           C  
ATOM   1545  H   VAL A 102       2.337   1.116  22.626  1.00  0.86           H  
ATOM   1546  HA  VAL A 102       3.857  -1.278  22.822  1.00  0.86           H  
ATOM   1547  HB  VAL A 102       0.849  -0.856  22.623  1.00  0.86           H  
ATOM   1548 1HG1 VAL A 102       0.654  -3.096  23.631  1.00  0.86           H  
ATOM   1549 2HG1 VAL A 102       1.420  -3.180  22.033  1.00  0.86           H  
ATOM   1550 3HG1 VAL A 102       2.417  -3.311  23.504  1.00  0.86           H  
ATOM   1551 1HG2 VAL A 102       1.013  -1.071  25.055  1.00  0.86           H  
ATOM   1552 2HG2 VAL A 102       2.754  -1.269  24.908  1.00  0.86           H  
ATOM   1553 3HG2 VAL A 102       2.038   0.229  24.417  1.00  0.86           H  
ATOM   1554  N   GLY A 103       3.833  -2.542  20.740  1.00  0.80           N  
ATOM   1555  CA  GLY A 103       3.914  -3.325  19.524  1.00  0.80           C  
ATOM   1556  C   GLY A 103       4.641  -2.674  18.344  1.00  0.80           C  
ATOM   1557  O   GLY A 103       4.766  -3.300  17.290  1.00  0.80           O  
ATOM   1558  H   GLY A 103       4.479  -2.767  21.501  1.00  0.80           H  
ATOM   1559 1HA  GLY A 103       4.414  -4.258  19.768  1.00  0.80           H  
ATOM   1560 2HA  GLY A 103       2.905  -3.594  19.216  1.00  0.80           H  
ATOM   1561  N   LYS A 104       5.131  -1.437  18.477  1.00  0.76           N  
ATOM   1562  CA  LYS A 104       5.792  -0.849  17.313  1.00  0.76           C  
ATOM   1563  C   LYS A 104       7.184  -1.463  17.175  1.00  0.76           C  
ATOM   1564  O   LYS A 104       7.851  -1.612  18.195  1.00  0.76           O  
ATOM   1565  CB  LYS A 104       5.964   0.670  17.456  1.00  0.76           C  
ATOM   1566  CG  LYS A 104       4.714   1.516  17.494  1.00  0.76           C  
ATOM   1567  CD  LYS A 104       5.128   2.978  17.369  1.00  0.76           C  
ATOM   1568  CE  LYS A 104       4.008   3.973  17.628  1.00  0.76           C  
ATOM   1569  NZ  LYS A 104       2.815   3.741  16.808  1.00  0.76           N  
ATOM   1570  H   LYS A 104       5.025  -0.915  19.352  1.00  0.76           H  
ATOM   1571  HA  LYS A 104       5.188  -1.046  16.433  1.00  0.76           H  
ATOM   1572 1HB  LYS A 104       6.514   0.875  18.378  1.00  0.76           H  
ATOM   1573 2HB  LYS A 104       6.578   1.036  16.627  1.00  0.76           H  
ATOM   1574 1HG  LYS A 104       4.063   1.250  16.658  1.00  0.76           H  
ATOM   1575 2HG  LYS A 104       4.178   1.355  18.432  1.00  0.76           H  
ATOM   1576 1HD  LYS A 104       5.932   3.177  18.070  1.00  0.76           H  
ATOM   1577 2HD  LYS A 104       5.505   3.156  16.356  1.00  0.76           H  
ATOM   1578 1HE  LYS A 104       3.721   3.957  18.665  1.00  0.76           H  
ATOM   1579 2HE  LYS A 104       4.400   4.961  17.386  1.00  0.76           H  
ATOM   1580 1HZ  LYS A 104       2.159   4.500  17.017  1.00  0.76           H  
ATOM   1581 2HZ  LYS A 104       3.060   3.780  15.824  1.00  0.76           H  
ATOM   1582 3HZ  LYS A 104       2.405   2.847  17.012  1.00  0.76           H  
ATOM   1583  N   PRO A 105       7.654  -1.897  15.989  1.00  0.72           N  
ATOM   1584  CA  PRO A 105       9.027  -2.307  15.766  1.00  0.72           C  
ATOM   1585  C   PRO A 105       9.955  -1.163  16.090  1.00  0.72           C  
ATOM   1586  O   PRO A 105       9.664  -0.030  15.664  1.00  0.72           O  
ATOM   1587  CB  PRO A 105       9.054  -2.643  14.276  1.00  0.72           C  
ATOM   1588  CG  PRO A 105       7.619  -2.991  13.942  1.00  0.72           C  
ATOM   1589  CD  PRO A 105       6.781  -2.072  14.821  1.00  0.72           C  
ATOM   1590  HA  PRO A 105       9.259  -3.188  16.368  1.00  0.72           H  
ATOM   1591 1HB  PRO A 105       9.425  -1.781  13.702  1.00  0.72           H  
ATOM   1592 2HB  PRO A 105       9.755  -3.470  14.094  1.00  0.72           H  
ATOM   1593 1HG  PRO A 105       7.428  -2.850  12.864  1.00  0.72           H  
ATOM   1594 2HG  PRO A 105       7.425  -4.051  14.161  1.00  0.72           H  
ATOM   1595 1HD  PRO A 105       6.612  -1.126  14.332  1.00  0.72           H  
ATOM   1596 2HD  PRO A 105       5.850  -2.595  15.078  1.00  0.72           H  
ATOM   1597  N   VAL A 106      11.062  -1.439  16.774  1.00  0.69           N  
ATOM   1598  CA  VAL A 106      12.002  -0.356  17.043  1.00  0.69           C  
ATOM   1599  C   VAL A 106      13.450  -0.733  16.709  1.00  0.69           C  
ATOM   1600  O   VAL A 106      14.004  -1.713  17.226  1.00  0.69           O  
ATOM   1601  CB  VAL A 106      11.935   0.126  18.517  1.00  0.69           C  
ATOM   1602  CG1 VAL A 106      12.901   1.256  18.703  1.00  0.69           C  
ATOM   1603  CG2 VAL A 106      10.533   0.571  18.897  1.00  0.69           C  
ATOM   1604  H   VAL A 106      11.214  -2.390  17.113  1.00  0.69           H  
ATOM   1605  HA  VAL A 106      11.723   0.486  16.422  1.00  0.69           H  
ATOM   1606  HB  VAL A 106      12.244  -0.683  19.172  1.00  0.69           H  
ATOM   1607 1HG1 VAL A 106      12.880   1.590  19.738  1.00  0.69           H  
ATOM   1608 2HG1 VAL A 106      13.882   0.911  18.443  1.00  0.69           H  
ATOM   1609 3HG1 VAL A 106      12.624   2.084  18.049  1.00  0.69           H  
ATOM   1610 1HG2 VAL A 106      10.529   0.903  19.936  1.00  0.69           H  
ATOM   1611 2HG2 VAL A 106      10.219   1.381  18.259  1.00  0.69           H  
ATOM   1612 3HG2 VAL A 106       9.853  -0.258  18.781  1.00  0.69           H  
ATOM   1613  N   LEU A 107      14.082   0.076  15.868  1.00  0.66           N  
ATOM   1614  CA  LEU A 107      15.472  -0.159  15.499  1.00  0.66           C  
ATOM   1615  C   LEU A 107      16.333   0.725  16.361  1.00  0.66           C  
ATOM   1616  O   LEU A 107      16.349   1.948  16.209  1.00  0.66           O  
ATOM   1617  CB  LEU A 107      15.714   0.154  14.020  1.00  0.66           C  
ATOM   1618  CG  LEU A 107      17.038  -0.348  13.342  1.00  0.66           C  
ATOM   1619  CD1 LEU A 107      16.865  -0.288  11.812  1.00  0.66           C  
ATOM   1620  CD2 LEU A 107      18.213   0.519  13.768  1.00  0.66           C  
ATOM   1621  H   LEU A 107      13.573   0.869  15.476  1.00  0.66           H  
ATOM   1622  HA  LEU A 107      15.730  -1.194  15.704  1.00  0.66           H  
ATOM   1623 1HB  LEU A 107      14.885  -0.233  13.444  1.00  0.66           H  
ATOM   1624 2HB  LEU A 107      15.716   1.220  13.928  1.00  0.66           H  
ATOM   1625  HG  LEU A 107      17.234  -1.372  13.628  1.00  0.66           H  
ATOM   1626 1HD1 LEU A 107      17.775  -0.642  11.328  1.00  0.66           H  
ATOM   1627 2HD1 LEU A 107      16.037  -0.917  11.519  1.00  0.66           H  
ATOM   1628 3HD1 LEU A 107      16.666   0.738  11.504  1.00  0.66           H  
ATOM   1629 1HD2 LEU A 107      19.107   0.153  13.285  1.00  0.66           H  
ATOM   1630 2HD2 LEU A 107      18.039   1.548  13.475  1.00  0.66           H  
ATOM   1631 3HD2 LEU A 107      18.340   0.465  14.845  1.00  0.66           H  
ATOM   1632  N   LEU A 108      17.008   0.114  17.311  1.00  0.65           N  
ATOM   1633  CA  LEU A 108      17.798   0.889  18.244  1.00  0.65           C  
ATOM   1634  C   LEU A 108      19.186   1.142  17.731  1.00  0.65           C  
ATOM   1635  O   LEU A 108      19.777   0.270  17.096  1.00  0.65           O  
ATOM   1636  CB  LEU A 108      17.871   0.173  19.566  1.00  0.65           C  
ATOM   1637  CG  LEU A 108      16.541  -0.027  20.206  1.00  0.65           C  
ATOM   1638  CD1 LEU A 108      16.721  -0.714  21.540  1.00  0.65           C  
ATOM   1639  CD2 LEU A 108      15.865   1.298  20.318  1.00  0.65           C  
ATOM   1640  H   LEU A 108      16.953  -0.895  17.396  1.00  0.65           H  
ATOM   1641  HA  LEU A 108      17.313   1.854  18.395  1.00  0.65           H  
ATOM   1642 1HB  LEU A 108      18.311  -0.808  19.404  1.00  0.65           H  
ATOM   1643 2HB  LEU A 108      18.501   0.725  20.225  1.00  0.65           H  
ATOM   1644  HG  LEU A 108      15.926  -0.674  19.578  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 108      15.746  -0.856  22.004  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 108      17.206  -1.678  21.391  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 108      17.329  -0.118  22.175  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 108      14.900   1.150  20.762  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 108      16.421   1.954  20.903  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 108      15.761   1.734  19.332  1.00  0.65           H  
ATOM   1651  N   ALA A 109      19.721   2.304  18.047  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      21.062   2.636  17.627  1.00  0.65           C  
ATOM   1653  C   ALA A 109      21.756   3.540  18.634  1.00  0.65           C  
ATOM   1654  O   ALA A 109      21.130   4.162  19.494  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      21.002   3.302  16.255  1.00  0.65           C  
ATOM   1656  H   ALA A 109      19.152   2.999  18.529  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      21.633   1.719  17.561  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      21.999   3.524  15.932  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      20.530   2.624  15.545  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      20.438   4.181  16.315  1.00  0.65           H  
ATOM   1661  N   ALA A 110      23.063   3.560  18.586  1.00  0.66           N  
ATOM   1662  CA  ALA A 110      23.787   4.435  19.477  1.00  0.66           C  
ATOM   1663  C   ALA A 110      25.157   4.721  18.941  1.00  0.66           C  
ATOM   1664  O   ALA A 110      25.692   3.948  18.140  1.00  0.66           O  
ATOM   1665  CB  ALA A 110      23.877   3.830  20.878  1.00  0.66           C  
ATOM   1666  H   ALA A 110      23.544   2.983  17.899  1.00  0.66           H  
ATOM   1667  HA  ALA A 110      23.252   5.374  19.514  1.00  0.66           H  
ATOM   1668 1HB  ALA A 110      24.408   4.518  21.541  1.00  0.66           H  
ATOM   1669 2HB  ALA A 110      22.879   3.663  21.259  1.00  0.66           H  
ATOM   1670 3HB  ALA A 110      24.401   2.893  20.841  1.00  0.66           H  
ATOM   1671  N   THR A 111      25.714   5.836  19.375  1.00  0.70           N  
ATOM   1672  CA  THR A 111      27.054   6.170  18.941  1.00  0.70           C  
ATOM   1673  C   THR A 111      27.974   6.476  20.105  1.00  0.70           C  
ATOM   1674  O   THR A 111      27.532   6.968  21.142  1.00  0.70           O  
ATOM   1675  CB  THR A 111      27.033   7.362  17.959  1.00  0.70           C  
ATOM   1676  OG1 THR A 111      26.489   8.519  18.623  1.00  0.70           O  
ATOM   1677  CG2 THR A 111      26.207   7.052  16.706  1.00  0.70           C  
ATOM   1678  H   THR A 111      25.186   6.415  20.030  1.00  0.70           H  
ATOM   1679  HA  THR A 111      27.452   5.312  18.425  1.00  0.70           H  
ATOM   1680  HB  THR A 111      28.058   7.579  17.650  1.00  0.70           H  
ATOM   1681  HG1 THR A 111      27.159   8.865  19.224  1.00  0.70           H  
ATOM   1682 1HG2 THR A 111      26.236   7.904  16.031  1.00  0.70           H  
ATOM   1683 2HG2 THR A 111      26.636   6.186  16.212  1.00  0.70           H  
ATOM   1684 3HG2 THR A 111      25.176   6.841  16.977  1.00  0.70           H  
ATOM   1685  N   GLY A 112      29.265   6.265  19.907  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      30.199   6.553  20.991  1.00  0.75           C  
ATOM   1687  C   GLY A 112      31.667   6.384  20.631  1.00  0.75           C  
ATOM   1688  O   GLY A 112      32.060   6.484  19.469  1.00  0.75           O  
ATOM   1689  H   GLY A 112      29.559   5.840  19.024  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      30.032   7.573  21.339  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      29.965   5.903  21.833  1.00  0.75           H  
ATOM   1692  N   GLY A 113      32.489   6.212  21.659  1.00  0.81           N  
ATOM   1693  CA  GLY A 113      33.937   6.156  21.501  1.00  0.81           C  
ATOM   1694  C   GLY A 113      34.548   4.784  21.203  1.00  0.81           C  
ATOM   1695  O   GLY A 113      35.774   4.674  21.135  1.00  0.81           O  
ATOM   1696  H   GLY A 113      32.092   6.131  22.587  1.00  0.81           H  
ATOM   1697 1HA  GLY A 113      34.227   6.848  20.710  1.00  0.81           H  
ATOM   1698 2HA  GLY A 113      34.392   6.545  22.411  1.00  0.81           H  
ATOM   1699  N   GLY A 114      33.746   3.727  21.054  1.00  0.88           N  
ATOM   1700  CA  GLY A 114      34.367   2.430  20.810  1.00  0.88           C  
ATOM   1701  C   GLY A 114      33.455   1.289  21.184  1.00  0.88           C  
ATOM   1702  O   GLY A 114      32.471   1.495  21.900  1.00  0.88           O  
ATOM   1703  H   GLY A 114      32.730   3.798  21.096  1.00  0.88           H  
ATOM   1704 1HA  GLY A 114      34.643   2.347  19.759  1.00  0.88           H  
ATOM   1705 2HA  GLY A 114      35.290   2.356  21.383  1.00  0.88           H  
ATOM   1706  N   ASP A 115      33.847   0.078  20.778  1.00  0.92           N  
ATOM   1707  CA  ASP A 115      33.089  -1.160  20.986  1.00  0.92           C  
ATOM   1708  C   ASP A 115      32.811  -1.451  22.454  1.00  0.92           C  
ATOM   1709  O   ASP A 115      31.839  -2.126  22.792  1.00  0.92           O  
ATOM   1710  CB  ASP A 115      33.849  -2.336  20.378  1.00  0.92           C  
ATOM   1711  CG  ASP A 115      33.865  -2.314  18.853  1.00  0.92           C  
ATOM   1712  OD1 ASP A 115      33.124  -1.550  18.275  1.00  0.92           O  
ATOM   1713  OD2 ASP A 115      34.625  -3.056  18.280  1.00  0.92           O  
ATOM   1714  H   ASP A 115      34.698   0.019  20.234  1.00  0.92           H  
ATOM   1715  HA  ASP A 115      32.132  -1.063  20.472  1.00  0.92           H  
ATOM   1716 1HB  ASP A 115      34.877  -2.333  20.740  1.00  0.92           H  
ATOM   1717 2HB  ASP A 115      33.391  -3.269  20.708  1.00  0.92           H  
ATOM   1718  N   ARG A 116      33.637  -0.897  23.333  1.00  0.94           N  
ATOM   1719  CA  ARG A 116      33.493  -1.061  24.772  1.00  0.94           C  
ATOM   1720  C   ARG A 116      32.130  -0.578  25.289  1.00  0.94           C  
ATOM   1721  O   ARG A 116      31.700  -0.986  26.369  1.00  0.94           O  
ATOM   1722  CB  ARG A 116      34.600  -0.306  25.492  1.00  0.94           C  
ATOM   1723  CG  ARG A 116      34.538   1.211  25.337  1.00  0.94           C  
ATOM   1724  CD  ARG A 116      35.709   1.890  25.961  1.00  0.94           C  
ATOM   1725  NE  ARG A 116      35.653   3.344  25.808  1.00  0.94           N  
ATOM   1726  CZ  ARG A 116      36.153   4.039  24.755  1.00  0.94           C  
ATOM   1727  NH1 ARG A 116      36.769   3.417  23.773  1.00  0.94           N  
ATOM   1728  NH2 ARG A 116      36.032   5.353  24.719  1.00  0.94           N  
ATOM   1729  H   ARG A 116      34.403  -0.344  22.984  1.00  0.94           H  
ATOM   1730  HA  ARG A 116      33.591  -2.122  25.003  1.00  0.94           H  
ATOM   1731 1HB  ARG A 116      34.557  -0.528  26.556  1.00  0.94           H  
ATOM   1732 2HB  ARG A 116      35.568  -0.640  25.123  1.00  0.94           H  
ATOM   1733 1HG  ARG A 116      34.486   1.483  24.281  1.00  0.94           H  
ATOM   1734 2HG  ARG A 116      33.651   1.568  25.846  1.00  0.94           H  
ATOM   1735 1HD  ARG A 116      35.729   1.662  27.025  1.00  0.94           H  
ATOM   1736 2HD  ARG A 116      36.627   1.534  25.496  1.00  0.94           H  
ATOM   1737  HE  ARG A 116      35.178   3.873  26.537  1.00  0.94           H  
ATOM   1738 1HH1 ARG A 116      36.871   2.414  23.794  1.00  0.94           H  
ATOM   1739 2HH1 ARG A 116      37.143   3.951  22.988  1.00  0.94           H  
ATOM   1740 1HH2 ARG A 116      35.561   5.836  25.473  1.00  0.94           H  
ATOM   1741 2HH2 ARG A 116      36.419   5.875  23.945  1.00  0.94           H  
ATOM   1742  N   HIS A 117      31.448   0.290  24.528  1.00  0.93           N  
ATOM   1743  CA  HIS A 117      30.143   0.780  24.942  1.00  0.93           C  
ATOM   1744  C   HIS A 117      29.011   0.201  24.096  1.00  0.93           C  
ATOM   1745  O   HIS A 117      27.868   0.630  24.225  1.00  0.93           O  
ATOM   1746  CB  HIS A 117      30.056   2.301  24.850  1.00  0.93           C  
ATOM   1747  CG  HIS A 117      30.981   3.058  25.743  1.00  0.93           C  
ATOM   1748  ND1 HIS A 117      30.862   3.047  27.116  1.00  0.93           N  
ATOM   1749  CD2 HIS A 117      32.023   3.876  25.459  1.00  0.93           C  
ATOM   1750  CE1 HIS A 117      31.796   3.816  27.644  1.00  0.93           C  
ATOM   1751  NE2 HIS A 117      32.516   4.340  26.663  1.00  0.93           N  
ATOM   1752  H   HIS A 117      31.835   0.609  23.638  1.00  0.93           H  
ATOM   1753  HA  HIS A 117      29.959   0.495  25.975  1.00  0.93           H  
ATOM   1754 1HB  HIS A 117      30.246   2.610  23.823  1.00  0.93           H  
ATOM   1755 2HB  HIS A 117      29.045   2.598  25.100  1.00  0.93           H  
ATOM   1756  HD1 HIS A 117      30.182   2.540  27.647  1.00  0.93           H  
ATOM   1757  HD2 HIS A 117      32.480   4.194  24.519  1.00  0.93           H  
ATOM   1758  HE1 HIS A 117      31.866   3.935  28.726  1.00  0.93           H  
ATOM   1759  N   ALA A 118      29.295  -0.812  23.274  1.00  0.91           N  
ATOM   1760  CA  ALA A 118      28.285  -1.405  22.391  1.00  0.91           C  
ATOM   1761  C   ALA A 118      27.097  -1.972  23.151  1.00  0.91           C  
ATOM   1762  O   ALA A 118      25.950  -1.924  22.685  1.00  0.91           O  
ATOM   1763  CB  ALA A 118      28.915  -2.499  21.557  1.00  0.91           C  
ATOM   1764  H   ALA A 118      30.246  -1.172  23.221  1.00  0.91           H  
ATOM   1765  HA  ALA A 118      27.912  -0.628  21.750  1.00  0.91           H  
ATOM   1766 1HB  ALA A 118      28.171  -2.911  20.878  1.00  0.91           H  
ATOM   1767 2HB  ALA A 118      29.743  -2.081  20.982  1.00  0.91           H  
ATOM   1768 3HB  ALA A 118      29.291  -3.285  22.211  1.00  0.91           H  
ATOM   1769  N   LEU A 119      27.371  -2.460  24.351  1.00  0.88           N  
ATOM   1770  CA  LEU A 119      26.398  -3.083  25.223  1.00  0.88           C  
ATOM   1771  C   LEU A 119      25.318  -2.116  25.679  1.00  0.88           C  
ATOM   1772  O   LEU A 119      24.284  -2.544  26.194  1.00  0.88           O  
ATOM   1773  CB  LEU A 119      27.112  -3.678  26.433  1.00  0.88           C  
ATOM   1774  CG  LEU A 119      28.021  -4.864  26.120  1.00  0.88           C  
ATOM   1775  CD1 LEU A 119      28.746  -5.291  27.386  1.00  0.88           C  
ATOM   1776  CD2 LEU A 119      27.180  -6.001  25.545  1.00  0.88           C  
ATOM   1777  H   LEU A 119      28.332  -2.422  24.660  1.00  0.88           H  
ATOM   1778  HA  LEU A 119      25.918  -3.893  24.673  1.00  0.88           H  
ATOM   1779 1HB  LEU A 119      27.735  -2.900  26.873  1.00  0.88           H  
ATOM   1780 2HB  LEU A 119      26.390  -3.981  27.170  1.00  0.88           H  
ATOM   1781  HG  LEU A 119      28.773  -4.564  25.386  1.00  0.88           H  
ATOM   1782 1HD1 LEU A 119      29.403  -6.132  27.163  1.00  0.88           H  
ATOM   1783 2HD1 LEU A 119      29.339  -4.458  27.765  1.00  0.88           H  
ATOM   1784 3HD1 LEU A 119      28.016  -5.591  28.139  1.00  0.88           H  
ATOM   1785 1HD2 LEU A 119      27.823  -6.849  25.310  1.00  0.88           H  
ATOM   1786 2HD2 LEU A 119      26.431  -6.311  26.268  1.00  0.88           H  
ATOM   1787 3HD2 LEU A 119      26.678  -5.668  24.632  1.00  0.88           H  
ATOM   1788  N   VAL A 120      25.533  -0.815  25.504  1.00  0.85           N  
ATOM   1789  CA  VAL A 120      24.533   0.141  25.923  1.00  0.85           C  
ATOM   1790  C   VAL A 120      23.189  -0.090  25.219  1.00  0.85           C  
ATOM   1791  O   VAL A 120      22.129   0.164  25.800  1.00  0.85           O  
ATOM   1792  CB  VAL A 120      25.013   1.577  25.640  1.00  0.85           C  
ATOM   1793  CG1 VAL A 120      25.013   1.897  24.114  1.00  0.85           C  
ATOM   1794  CG2 VAL A 120      24.127   2.508  26.388  1.00  0.85           C  
ATOM   1795  H   VAL A 120      26.388  -0.474  25.061  1.00  0.85           H  
ATOM   1796  HA  VAL A 120      24.387   0.034  26.999  1.00  0.85           H  
ATOM   1797  HB  VAL A 120      26.041   1.680  25.982  1.00  0.85           H  
ATOM   1798 1HG1 VAL A 120      25.372   2.902  23.955  1.00  0.85           H  
ATOM   1799 2HG1 VAL A 120      25.653   1.205  23.584  1.00  0.85           H  
ATOM   1800 3HG1 VAL A 120      24.027   1.821  23.723  1.00  0.85           H  
ATOM   1801 1HG2 VAL A 120      24.422   3.530  26.233  1.00  0.85           H  
ATOM   1802 2HG2 VAL A 120      23.141   2.358  26.039  1.00  0.85           H  
ATOM   1803 3HG2 VAL A 120      24.170   2.275  27.438  1.00  0.85           H  
ATOM   1804  N   ILE A 121      23.196  -0.633  24.001  1.00  0.84           N  
ATOM   1805  CA  ILE A 121      21.912  -0.838  23.360  1.00  0.84           C  
ATOM   1806  C   ILE A 121      21.198  -2.036  23.987  1.00  0.84           C  
ATOM   1807  O   ILE A 121      20.026  -1.968  24.373  1.00  0.84           O  
ATOM   1808  CB  ILE A 121      22.056  -1.032  21.839  1.00  0.84           C  
ATOM   1809  CG1 ILE A 121      22.586   0.244  21.189  1.00  0.84           C  
ATOM   1810  CG2 ILE A 121      20.702  -1.387  21.249  1.00  0.84           C  
ATOM   1811  CD1 ILE A 121      22.965   0.057  19.747  1.00  0.84           C  
ATOM   1812  H   ILE A 121      24.075  -0.898  23.548  1.00  0.84           H  
ATOM   1813  HA  ILE A 121      21.302   0.048  23.523  1.00  0.84           H  
ATOM   1814  HB  ILE A 121      22.772  -1.831  21.637  1.00  0.84           H  
ATOM   1815 1HG1 ILE A 121      21.832   1.032  21.256  1.00  0.84           H  
ATOM   1816 2HG1 ILE A 121      23.475   0.564  21.727  1.00  0.84           H  
ATOM   1817 1HG2 ILE A 121      20.795  -1.525  20.173  1.00  0.84           H  
ATOM   1818 2HG2 ILE A 121      20.332  -2.306  21.703  1.00  0.84           H  
ATOM   1819 3HG2 ILE A 121      20.010  -0.579  21.457  1.00  0.84           H  
ATOM   1820 1HD1 ILE A 121      23.352   0.983  19.355  1.00  0.84           H  
ATOM   1821 2HD1 ILE A 121      23.727  -0.712  19.669  1.00  0.84           H  
ATOM   1822 3HD1 ILE A 121      22.089  -0.244  19.171  1.00  0.84           H  
ATOM   1823  N   GLU A 122      21.926  -3.139  24.125  1.00  0.83           N  
ATOM   1824  CA  GLU A 122      21.384  -4.371  24.687  1.00  0.83           C  
ATOM   1825  C   GLU A 122      20.967  -4.263  26.158  1.00  0.83           C  
ATOM   1826  O   GLU A 122      20.001  -4.904  26.589  1.00  0.83           O  
ATOM   1827  CB  GLU A 122      22.415  -5.489  24.549  1.00  0.83           C  
ATOM   1828  CG  GLU A 122      22.668  -5.938  23.112  1.00  0.83           C  
ATOM   1829  CD  GLU A 122      23.728  -7.019  22.993  1.00  0.83           C  
ATOM   1830  OE1 GLU A 122      24.348  -7.337  23.981  1.00  0.83           O  
ATOM   1831  OE2 GLU A 122      23.913  -7.522  21.910  1.00  0.83           O  
ATOM   1832  H   GLU A 122      22.888  -3.122  23.820  1.00  0.83           H  
ATOM   1833  HA  GLU A 122      20.501  -4.641  24.109  1.00  0.83           H  
ATOM   1834 1HB  GLU A 122      23.368  -5.146  24.957  1.00  0.83           H  
ATOM   1835 2HB  GLU A 122      22.100  -6.353  25.134  1.00  0.83           H  
ATOM   1836 1HG  GLU A 122      21.734  -6.310  22.689  1.00  0.83           H  
ATOM   1837 2HG  GLU A 122      22.976  -5.069  22.529  1.00  0.83           H  
ATOM   1838  N   HIS A 123      21.714  -3.487  26.945  1.00  0.84           N  
ATOM   1839  CA  HIS A 123      21.435  -3.380  28.372  1.00  0.84           C  
ATOM   1840  C   HIS A 123      20.737  -2.102  28.844  1.00  0.84           C  
ATOM   1841  O   HIS A 123      20.147  -2.115  29.923  1.00  0.84           O  
ATOM   1842  CB  HIS A 123      22.732  -3.576  29.144  1.00  0.84           C  
ATOM   1843  CG  HIS A 123      23.279  -4.981  29.015  1.00  0.84           C  
ATOM   1844  ND1 HIS A 123      22.981  -5.982  29.922  1.00  0.84           N  
ATOM   1845  CD2 HIS A 123      24.053  -5.555  28.069  1.00  0.84           C  
ATOM   1846  CE1 HIS A 123      23.575  -7.103  29.548  1.00  0.84           C  
ATOM   1847  NE2 HIS A 123      24.229  -6.872  28.428  1.00  0.84           N  
ATOM   1848  H   HIS A 123      22.520  -3.000  26.557  1.00  0.84           H  
ATOM   1849  HA  HIS A 123      20.780  -4.203  28.651  1.00  0.84           H  
ATOM   1850 1HB  HIS A 123      23.483  -2.877  28.771  1.00  0.84           H  
ATOM   1851 2HB  HIS A 123      22.568  -3.358  30.197  1.00  0.84           H  
ATOM   1852  HD2 HIS A 123      24.451  -5.070  27.188  1.00  0.84           H  
ATOM   1853  HE1 HIS A 123      23.524  -8.058  30.073  1.00  0.84           H  
ATOM   1854  HE2 HIS A 123      24.769  -7.548  27.905  1.00  0.84           H  
ATOM   1855  N   GLN A 124      20.794  -1.002  28.088  1.00  0.84           N  
ATOM   1856  CA  GLN A 124      20.103   0.203  28.537  1.00  0.84           C  
ATOM   1857  C   GLN A 124      18.930   0.549  27.628  1.00  0.84           C  
ATOM   1858  O   GLN A 124      17.804   0.699  28.099  1.00  0.84           O  
ATOM   1859  CB  GLN A 124      21.062   1.404  28.624  1.00  0.84           C  
ATOM   1860  CG  GLN A 124      22.173   1.282  29.659  1.00  0.84           C  
ATOM   1861  CD  GLN A 124      21.650   1.277  31.086  1.00  0.84           C  
ATOM   1862  OE1 GLN A 124      20.930   2.203  31.483  1.00  0.84           O  
ATOM   1863  NE2 GLN A 124      22.003   0.257  31.861  1.00  0.84           N  
ATOM   1864  H   GLN A 124      21.304  -0.965  27.211  1.00  0.84           H  
ATOM   1865  HA  GLN A 124      19.703   0.027  29.532  1.00  0.84           H  
ATOM   1866 1HB  GLN A 124      21.532   1.562  27.674  1.00  0.84           H  
ATOM   1867 2HB  GLN A 124      20.491   2.303  28.849  1.00  0.84           H  
ATOM   1868 1HG  GLN A 124      22.716   0.353  29.483  1.00  0.84           H  
ATOM   1869 2HG  GLN A 124      22.847   2.129  29.552  1.00  0.84           H  
ATOM   1870 1HE2 GLN A 124      21.681   0.212  32.807  1.00  0.84           H  
ATOM   1871 2HE2 GLN A 124      22.586  -0.466  31.498  1.00  0.84           H  
ATOM   1872  N   LEU A 125      19.168   0.673  26.327  1.00  0.85           N  
ATOM   1873  CA  LEU A 125      18.081   1.180  25.494  1.00  0.85           C  
ATOM   1874  C   LEU A 125      16.981   0.143  25.305  1.00  0.85           C  
ATOM   1875  O   LEU A 125      15.795   0.472  25.349  1.00  0.85           O  
ATOM   1876  CB  LEU A 125      18.616   1.690  24.171  1.00  0.85           C  
ATOM   1877  CG  LEU A 125      17.666   2.498  23.376  1.00  0.85           C  
ATOM   1878  CD1 LEU A 125      17.172   3.615  24.254  1.00  0.85           C  
ATOM   1879  CD2 LEU A 125      18.441   3.139  22.182  1.00  0.85           C  
ATOM   1880  H   LEU A 125      20.102   0.486  25.952  1.00  0.85           H  
ATOM   1881  HA  LEU A 125      17.645   2.034  26.008  1.00  0.85           H  
ATOM   1882 1HB  LEU A 125      19.462   2.237  24.306  1.00  0.85           H  
ATOM   1883 2HB  LEU A 125      18.892   0.826  23.572  1.00  0.85           H  
ATOM   1884  HG  LEU A 125      16.837   1.907  23.056  1.00  0.85           H  
ATOM   1885 1HD1 LEU A 125      16.498   4.255  23.712  1.00  0.85           H  
ATOM   1886 2HD1 LEU A 125      16.657   3.202  25.113  1.00  0.85           H  
ATOM   1887 3HD1 LEU A 125      18.026   4.178  24.585  1.00  0.85           H  
ATOM   1888 1HD2 LEU A 125      17.771   3.775  21.600  1.00  0.85           H  
ATOM   1889 2HD2 LEU A 125      19.260   3.745  22.568  1.00  0.85           H  
ATOM   1890 3HD2 LEU A 125      18.850   2.377  21.550  1.00  0.85           H  
ATOM   1891  N   ARG A 126      17.376  -1.114  25.131  1.00  0.87           N  
ATOM   1892  CA  ARG A 126      16.417  -2.194  24.982  1.00  0.87           C  
ATOM   1893  C   ARG A 126      15.378  -2.204  26.121  1.00  0.87           C  
ATOM   1894  O   ARG A 126      14.192  -2.085  25.818  1.00  0.87           O  
ATOM   1895  CB  ARG A 126      17.132  -3.536  24.816  1.00  0.87           C  
ATOM   1896  CG  ARG A 126      16.235  -4.757  24.656  1.00  0.87           C  
ATOM   1897  CD  ARG A 126      17.047  -5.999  24.598  1.00  0.87           C  
ATOM   1898  NE  ARG A 126      17.704  -6.270  25.860  1.00  0.87           N  
ATOM   1899  CZ  ARG A 126      17.128  -6.884  26.916  1.00  0.87           C  
ATOM   1900  NH1 ARG A 126      15.886  -7.319  26.838  1.00  0.87           N  
ATOM   1901  NH2 ARG A 126      17.820  -7.053  28.028  1.00  0.87           N  
ATOM   1902  H   ARG A 126      18.371  -1.326  25.061  1.00  0.87           H  
ATOM   1903  HA  ARG A 126      15.872  -2.027  24.056  1.00  0.87           H  
ATOM   1904 1HB  ARG A 126      17.715  -3.479  23.897  1.00  0.87           H  
ATOM   1905 2HB  ARG A 126      17.849  -3.722  25.593  1.00  0.87           H  
ATOM   1906 1HG  ARG A 126      15.564  -4.822  25.511  1.00  0.87           H  
ATOM   1907 2HG  ARG A 126      15.655  -4.684  23.747  1.00  0.87           H  
ATOM   1908 1HD  ARG A 126      16.407  -6.845  24.356  1.00  0.87           H  
ATOM   1909 2HD  ARG A 126      17.817  -5.891  23.834  1.00  0.87           H  
ATOM   1910  HE  ARG A 126      18.663  -5.923  25.983  1.00  0.87           H  
ATOM   1911 1HH1 ARG A 126      15.360  -7.191  25.986  1.00  0.87           H  
ATOM   1912 2HH1 ARG A 126      15.462  -7.782  27.629  1.00  0.87           H  
ATOM   1913 1HH2 ARG A 126      18.779  -6.716  28.078  1.00  0.87           H  
ATOM   1914 2HH2 ARG A 126      17.401  -7.511  28.820  1.00  0.87           H  
ATOM   1915  N   PRO A 127      15.731  -2.324  27.435  1.00  0.88           N  
ATOM   1916  CA  PRO A 127      14.763  -2.277  28.519  1.00  0.88           C  
ATOM   1917  C   PRO A 127      14.021  -0.940  28.601  1.00  0.88           C  
ATOM   1918  O   PRO A 127      12.880  -0.921  29.079  1.00  0.88           O  
ATOM   1919  CB  PRO A 127      15.618  -2.561  29.763  1.00  0.88           C  
ATOM   1920  CG  PRO A 127      17.016  -2.248  29.360  1.00  0.88           C  
ATOM   1921  CD  PRO A 127      17.102  -2.607  27.891  1.00  0.88           C  
ATOM   1922  HA  PRO A 127      14.044  -3.092  28.373  1.00  0.88           H  
ATOM   1923 1HB  PRO A 127      15.278  -1.935  30.600  1.00  0.88           H  
ATOM   1924 2HB  PRO A 127      15.492  -3.607  30.074  1.00  0.88           H  
ATOM   1925 1HG  PRO A 127      17.232  -1.194  29.563  1.00  0.88           H  
ATOM   1926 2HG  PRO A 127      17.720  -2.829  29.972  1.00  0.88           H  
ATOM   1927 1HD  PRO A 127      17.849  -1.997  27.430  1.00  0.88           H  
ATOM   1928 2HD  PRO A 127      17.332  -3.674  27.798  1.00  0.88           H  
ATOM   1929  N   VAL A 128      14.595   0.165  28.088  1.00  0.91           N  
ATOM   1930  CA  VAL A 128      13.807   1.393  28.080  1.00  0.91           C  
ATOM   1931  C   VAL A 128      12.604   1.172  27.204  1.00  0.91           C  
ATOM   1932  O   VAL A 128      11.492   1.500  27.585  1.00  0.91           O  
ATOM   1933  CB  VAL A 128      14.590   2.613  27.562  1.00  0.91           C  
ATOM   1934  CG1 VAL A 128      13.650   3.783  27.324  1.00  0.91           C  
ATOM   1935  CG2 VAL A 128      15.605   3.035  28.593  1.00  0.91           C  
ATOM   1936  H   VAL A 128      15.558   0.182  27.743  1.00  0.91           H  
ATOM   1937  HA  VAL A 128      13.472   1.603  29.094  1.00  0.91           H  
ATOM   1938  HB  VAL A 128      15.070   2.365  26.636  1.00  0.91           H  
ATOM   1939 1HG1 VAL A 128      14.222   4.636  26.960  1.00  0.91           H  
ATOM   1940 2HG1 VAL A 128      12.906   3.498  26.578  1.00  0.91           H  
ATOM   1941 3HG1 VAL A 128      13.150   4.051  28.254  1.00  0.91           H  
ATOM   1942 1HG2 VAL A 128      16.160   3.897  28.228  1.00  0.91           H  
ATOM   1943 2HG2 VAL A 128      15.089   3.292  29.510  1.00  0.91           H  
ATOM   1944 3HG2 VAL A 128      16.275   2.239  28.790  1.00  0.91           H  
ATOM   1945  N   PHE A 129      12.815   0.590  26.032  1.00  0.93           N  
ATOM   1946  CA  PHE A 129      11.696   0.295  25.150  1.00  0.93           C  
ATOM   1947  C   PHE A 129      10.870  -0.903  25.619  1.00  0.93           C  
ATOM   1948  O   PHE A 129       9.653  -0.957  25.401  1.00  0.93           O  
ATOM   1949  CB  PHE A 129      12.180   0.192  23.728  1.00  0.93           C  
ATOM   1950  CG  PHE A 129      12.391   1.564  23.204  1.00  0.93           C  
ATOM   1951  CD1 PHE A 129      13.645   2.084  23.027  1.00  0.93           C  
ATOM   1952  CD2 PHE A 129      11.285   2.366  22.922  1.00  0.93           C  
ATOM   1953  CE1 PHE A 129      13.801   3.373  22.573  1.00  0.93           C  
ATOM   1954  CE2 PHE A 129      11.444   3.651  22.475  1.00  0.93           C  
ATOM   1955  CZ  PHE A 129      12.697   4.153  22.304  1.00  0.93           C  
ATOM   1956  H   PHE A 129      13.774   0.349  25.761  1.00  0.93           H  
ATOM   1957  HA  PHE A 129      11.038   1.161  25.166  1.00  0.93           H  
ATOM   1958 1HB  PHE A 129      13.131  -0.353  23.692  1.00  0.93           H  
ATOM   1959 2HB  PHE A 129      11.466  -0.327  23.107  1.00  0.93           H  
ATOM   1960  HD1 PHE A 129      14.514   1.463  23.254  1.00  0.93           H  
ATOM   1961  HD2 PHE A 129      10.281   1.961  23.071  1.00  0.93           H  
ATOM   1962  HE1 PHE A 129      14.791   3.776  22.430  1.00  0.93           H  
ATOM   1963  HE2 PHE A 129      10.579   4.274  22.262  1.00  0.93           H  
ATOM   1964  HZ  PHE A 129      12.817   5.173  21.957  1.00  0.93           H  
ATOM   1965  N   GLY A 130      11.501  -1.832  26.343  1.00  0.95           N  
ATOM   1966  CA  GLY A 130      10.788  -2.979  26.898  1.00  0.95           C  
ATOM   1967  C   GLY A 130       9.663  -2.492  27.819  1.00  0.95           C  
ATOM   1968  O   GLY A 130       8.554  -3.026  27.805  1.00  0.95           O  
ATOM   1969  H   GLY A 130      12.507  -1.761  26.466  1.00  0.95           H  
ATOM   1970 1HA  GLY A 130      10.382  -3.590  26.092  1.00  0.95           H  
ATOM   1971 2HA  GLY A 130      11.486  -3.597  27.462  1.00  0.95           H  
ATOM   1972  N   PHE A 131       9.926  -1.394  28.535  1.00  0.95           N  
ATOM   1973  CA  PHE A 131       8.977  -0.725  29.432  1.00  0.95           C  
ATOM   1974  C   PHE A 131       7.680  -0.326  28.722  1.00  0.95           C  
ATOM   1975  O   PHE A 131       6.625  -0.214  29.348  1.00  0.95           O  
ATOM   1976  CB  PHE A 131       9.631   0.519  30.034  1.00  0.95           C  
ATOM   1977  CG  PHE A 131       8.820   1.268  31.033  1.00  0.95           C  
ATOM   1978  CD1 PHE A 131       8.652   0.800  32.326  1.00  0.95           C  
ATOM   1979  CD2 PHE A 131       8.244   2.482  30.682  1.00  0.95           C  
ATOM   1980  CE1 PHE A 131       7.915   1.526  33.244  1.00  0.95           C  
ATOM   1981  CE2 PHE A 131       7.520   3.209  31.592  1.00  0.95           C  
ATOM   1982  CZ  PHE A 131       7.350   2.732  32.876  1.00  0.95           C  
ATOM   1983  H   PHE A 131      10.881  -1.033  28.502  1.00  0.95           H  
ATOM   1984  HA  PHE A 131       8.729  -1.414  30.238  1.00  0.95           H  
ATOM   1985 1HB  PHE A 131      10.587   0.249  30.486  1.00  0.95           H  
ATOM   1986 2HB  PHE A 131       9.843   1.206  29.236  1.00  0.95           H  
ATOM   1987  HD1 PHE A 131       9.107  -0.149  32.613  1.00  0.95           H  
ATOM   1988  HD2 PHE A 131       8.381   2.858  29.668  1.00  0.95           H  
ATOM   1989  HE1 PHE A 131       7.785   1.149  34.258  1.00  0.95           H  
ATOM   1990  HE2 PHE A 131       7.083   4.163  31.303  1.00  0.95           H  
ATOM   1991  HZ  PHE A 131       6.774   3.307  33.600  1.00  0.95           H  
ATOM   1992  N   PHE A 132       7.782  -0.058  27.422  1.00  0.93           N  
ATOM   1993  CA  PHE A 132       6.679   0.370  26.578  1.00  0.93           C  
ATOM   1994  C   PHE A 132       6.108  -0.796  25.773  1.00  0.93           C  
ATOM   1995  O   PHE A 132       5.256  -0.605  24.911  1.00  0.93           O  
ATOM   1996  CB  PHE A 132       7.203   1.399  25.581  1.00  0.93           C  
ATOM   1997  CG  PHE A 132       7.625   2.694  26.140  1.00  0.93           C  
ATOM   1998  CD1 PHE A 132       8.864   2.847  26.654  1.00  0.93           C  
ATOM   1999  CD2 PHE A 132       6.806   3.774  26.088  1.00  0.93           C  
ATOM   2000  CE1 PHE A 132       9.280   4.053  27.164  1.00  0.93           C  
ATOM   2001  CE2 PHE A 132       7.188   4.973  26.584  1.00  0.93           C  
ATOM   2002  CZ  PHE A 132       8.421   5.125  27.133  1.00  0.93           C  
ATOM   2003  H   PHE A 132       8.674  -0.204  26.959  1.00  0.93           H  
ATOM   2004  HA  PHE A 132       5.892   0.797  27.199  1.00  0.93           H  
ATOM   2005 1HB  PHE A 132       8.038   0.977  25.024  1.00  0.93           H  
ATOM   2006 2HB  PHE A 132       6.418   1.583  24.889  1.00  0.93           H  
ATOM   2007  HD1 PHE A 132       9.501   1.990  26.664  1.00  0.93           H  
ATOM   2008  HD2 PHE A 132       5.817   3.666  25.636  1.00  0.93           H  
ATOM   2009  HE1 PHE A 132      10.280   4.151  27.590  1.00  0.93           H  
ATOM   2010  HE2 PHE A 132       6.510   5.804  26.543  1.00  0.93           H  
ATOM   2011  HZ  PHE A 132       8.717   6.093  27.534  1.00  0.93           H  
ATOM   2012  N   GLU A 133       6.611  -2.004  26.021  1.00  0.90           N  
ATOM   2013  CA  GLU A 133       6.220  -3.202  25.290  1.00  0.90           C  
ATOM   2014  C   GLU A 133       6.355  -3.005  23.779  1.00  0.90           C  
ATOM   2015  O   GLU A 133       5.511  -3.469  23.003  1.00  0.90           O  
ATOM   2016  CB  GLU A 133       4.789  -3.613  25.634  1.00  0.90           C  
ATOM   2017  CG  GLU A 133       4.544  -3.938  27.097  1.00  0.90           C  
ATOM   2018  CD  GLU A 133       3.131  -4.418  27.363  1.00  0.90           C  
ATOM   2019  OE1 GLU A 133       2.704  -5.347  26.718  1.00  0.90           O  
ATOM   2020  OE2 GLU A 133       2.483  -3.852  28.213  1.00  0.90           O  
ATOM   2021  H   GLU A 133       7.303  -2.125  26.754  1.00  0.90           H  
ATOM   2022  HA  GLU A 133       6.893  -4.010  25.586  1.00  0.90           H  
ATOM   2023 1HB  GLU A 133       4.120  -2.844  25.356  1.00  0.90           H  
ATOM   2024 2HB  GLU A 133       4.522  -4.494  25.051  1.00  0.90           H  
ATOM   2025 1HG  GLU A 133       5.248  -4.707  27.412  1.00  0.90           H  
ATOM   2026 2HG  GLU A 133       4.739  -3.043  27.690  1.00  0.90           H  
ATOM   2027  N   ALA A 134       7.423  -2.325  23.364  1.00  0.86           N  
ATOM   2028  CA  ALA A 134       7.689  -2.112  21.950  1.00  0.86           C  
ATOM   2029  C   ALA A 134       8.421  -3.320  21.376  1.00  0.86           C  
ATOM   2030  O   ALA A 134       9.144  -4.028  22.087  1.00  0.86           O  
ATOM   2031  CB  ALA A 134       8.483  -0.848  21.750  1.00  0.86           C  
ATOM   2032  H   ALA A 134       8.072  -1.949  24.058  1.00  0.86           H  
ATOM   2033  HA  ALA A 134       6.738  -2.007  21.427  1.00  0.86           H  
ATOM   2034 1HB  ALA A 134       8.645  -0.707  20.692  1.00  0.86           H  
ATOM   2035 2HB  ALA A 134       7.919  -0.003  22.151  1.00  0.86           H  
ATOM   2036 3HB  ALA A 134       9.429  -0.931  22.259  1.00  0.86           H  
ATOM   2037  N   HIS A 135       8.282  -3.562  20.081  1.00  0.82           N  
ATOM   2038  CA  HIS A 135       8.963  -4.694  19.460  1.00  0.82           C  
ATOM   2039  C   HIS A 135      10.402  -4.371  19.072  1.00  0.82           C  
ATOM   2040  O   HIS A 135      10.748  -4.198  17.900  1.00  0.82           O  
ATOM   2041  CB  HIS A 135       8.166  -5.243  18.275  1.00  0.82           C  
ATOM   2042  CG  HIS A 135       6.900  -5.926  18.661  1.00  0.82           C  
ATOM   2043  ND1 HIS A 135       5.859  -6.118  17.779  1.00  0.82           N  
ATOM   2044  CD2 HIS A 135       6.508  -6.477  19.833  1.00  0.82           C  
ATOM   2045  CE1 HIS A 135       4.880  -6.759  18.389  1.00  0.82           C  
ATOM   2046  NE2 HIS A 135       5.248  -6.993  19.636  1.00  0.82           N  
ATOM   2047  H   HIS A 135       7.739  -2.930  19.497  1.00  0.82           H  
ATOM   2048  HA  HIS A 135       9.017  -5.504  20.187  1.00  0.82           H  
ATOM   2049 1HB  HIS A 135       7.887  -4.429  17.622  1.00  0.82           H  
ATOM   2050 2HB  HIS A 135       8.783  -5.935  17.701  1.00  0.82           H  
ATOM   2051  HD1 HIS A 135       5.824  -5.809  16.827  1.00  0.82           H  
ATOM   2052  HD2 HIS A 135       6.994  -6.568  20.807  1.00  0.82           H  
ATOM   2053  HE1 HIS A 135       3.963  -7.005  17.854  1.00  0.82           H  
ATOM   2054  N   THR A 136      11.238  -4.279  20.086  1.00  0.79           N  
ATOM   2055  CA  THR A 136      12.643  -3.961  19.886  1.00  0.79           C  
ATOM   2056  C   THR A 136      13.292  -5.018  19.009  1.00  0.79           C  
ATOM   2057  O   THR A 136      13.132  -6.216  19.257  1.00  0.79           O  
ATOM   2058  CB  THR A 136      13.393  -3.868  21.224  1.00  0.79           C  
ATOM   2059  OG1 THR A 136      12.767  -2.869  22.042  1.00  0.79           O  
ATOM   2060  CG2 THR A 136      14.805  -3.470  20.973  1.00  0.79           C  
ATOM   2061  H   THR A 136      10.846  -4.416  21.019  1.00  0.79           H  
ATOM   2062  HA  THR A 136      12.722  -3.004  19.371  1.00  0.79           H  
ATOM   2063  HB  THR A 136      13.367  -4.825  21.744  1.00  0.79           H  
ATOM   2064  HG1 THR A 136      11.897  -3.189  22.328  1.00  0.79           H  
ATOM   2065 1HG2 THR A 136      15.331  -3.374  21.907  1.00  0.79           H  
ATOM   2066 2HG2 THR A 136      15.296  -4.212  20.365  1.00  0.79           H  
ATOM   2067 3HG2 THR A 136      14.801  -2.524  20.454  1.00  0.79           H  
ATOM   2068  N   LEU A 137      14.031  -4.590  17.995  1.00  0.78           N  
ATOM   2069  CA  LEU A 137      14.693  -5.553  17.128  1.00  0.78           C  
ATOM   2070  C   LEU A 137      15.873  -6.167  17.863  1.00  0.78           C  
ATOM   2071  O   LEU A 137      16.555  -5.485  18.626  1.00  0.78           O  
ATOM   2072  CB  LEU A 137      15.248  -4.885  15.882  1.00  0.78           C  
ATOM   2073  CG  LEU A 137      14.307  -4.214  14.971  1.00  0.78           C  
ATOM   2074  CD1 LEU A 137      15.142  -3.634  13.897  1.00  0.78           C  
ATOM   2075  CD2 LEU A 137      13.253  -5.162  14.449  1.00  0.78           C  
ATOM   2076  H   LEU A 137      14.107  -3.589  17.815  1.00  0.78           H  
ATOM   2077  HA  LEU A 137      13.988  -6.337  16.854  1.00  0.78           H  
ATOM   2078 1HB  LEU A 137      15.975  -4.135  16.198  1.00  0.78           H  
ATOM   2079 2HB  LEU A 137      15.773  -5.615  15.308  1.00  0.78           H  
ATOM   2080  HG  LEU A 137      13.819  -3.409  15.490  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 137      14.539  -3.103  13.256  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 137      15.863  -2.983  14.333  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 137      15.662  -4.429  13.353  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 137      12.581  -4.638  13.783  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 137      13.732  -5.967  13.919  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 137      12.678  -5.566  15.285  1.00  0.78           H  
ATOM   2087  N   ALA A 138      16.136  -7.451  17.622  1.00  0.76           N  
ATOM   2088  CA  ALA A 138      17.297  -8.095  18.233  1.00  0.76           C  
ATOM   2089  C   ALA A 138      18.607  -7.427  17.810  1.00  0.76           C  
ATOM   2090  O   ALA A 138      19.536  -7.311  18.614  1.00  0.76           O  
ATOM   2091  CB  ALA A 138      17.340  -9.563  17.868  1.00  0.76           C  
ATOM   2092  H   ALA A 138      15.535  -7.974  17.004  1.00  0.76           H  
ATOM   2093  HA  ALA A 138      17.203  -7.999  19.314  1.00  0.76           H  
ATOM   2094 1HB  ALA A 138      18.194 -10.031  18.356  1.00  0.76           H  
ATOM   2095 2HB  ALA A 138      16.421 -10.048  18.196  1.00  0.76           H  
ATOM   2096 3HB  ALA A 138      17.441  -9.659  16.801  1.00  0.76           H  
ATOM   2097  N   THR A 139      18.679  -6.980  16.556  1.00  0.75           N  
ATOM   2098  CA  THR A 139      19.877  -6.317  16.067  1.00  0.75           C  
ATOM   2099  C   THR A 139      19.723  -4.810  15.972  1.00  0.75           C  
ATOM   2100  O   THR A 139      18.951  -4.301  15.157  1.00  0.75           O  
ATOM   2101  CB  THR A 139      20.259  -6.838  14.672  1.00  0.75           C  
ATOM   2102  OG1 THR A 139      20.556  -8.243  14.743  1.00  0.75           O  
ATOM   2103  CG2 THR A 139      21.455  -6.072  14.109  1.00  0.75           C  
ATOM   2104  H   THR A 139      17.899  -7.119  15.918  1.00  0.75           H  
ATOM   2105  HA  THR A 139      20.696  -6.528  16.754  1.00  0.75           H  
ATOM   2106  HB  THR A 139      19.409  -6.697  14.003  1.00  0.75           H  
ATOM   2107  HG1 THR A 139      21.391  -8.368  15.199  1.00  0.75           H  
ATOM   2108 1HG2 THR A 139      21.695  -6.447  13.113  1.00  0.75           H  
ATOM   2109 2HG2 THR A 139      21.211  -5.014  14.047  1.00  0.75           H  
ATOM   2110 3HG2 THR A 139      22.314  -6.202  14.763  1.00  0.75           H  
ATOM   2111  N   GLY A 140      20.512  -4.104  16.778  1.00  0.74           N  
ATOM   2112  CA  GLY A 140      20.526  -2.649  16.774  1.00  0.74           C  
ATOM   2113  C   GLY A 140      21.846  -2.205  16.171  1.00  0.74           C  
ATOM   2114  O   GLY A 140      22.641  -3.049  15.751  1.00  0.74           O  
ATOM   2115  H   GLY A 140      21.108  -4.601  17.423  1.00  0.74           H  
ATOM   2116 1HA  GLY A 140      19.693  -2.258  16.189  1.00  0.74           H  
ATOM   2117 2HA  GLY A 140      20.425  -2.267  17.789  1.00  0.74           H  
ATOM   2118  N   LEU A 141      22.098  -0.902  16.160  1.00  0.73           N  
ATOM   2119  CA  LEU A 141      23.322  -0.374  15.578  1.00  0.73           C  
ATOM   2120  C   LEU A 141      24.195   0.457  16.485  1.00  0.73           C  
ATOM   2121  O   LEU A 141      23.899   1.632  16.691  1.00  0.73           O  
ATOM   2122  CB  LEU A 141      22.970   0.507  14.390  1.00  0.73           C  
ATOM   2123  CG  LEU A 141      22.221  -0.164  13.340  1.00  0.73           C  
ATOM   2124  CD1 LEU A 141      21.782   0.857  12.274  1.00  0.73           C  
ATOM   2125  CD2 LEU A 141      23.104  -1.233  12.799  1.00  0.73           C  
ATOM   2126  H   LEU A 141      21.391  -0.279  16.533  1.00  0.73           H  
ATOM   2127  HA  LEU A 141      23.918  -1.215  15.228  1.00  0.73           H  
ATOM   2128 1HB  LEU A 141      22.383   1.339  14.733  1.00  0.73           H  
ATOM   2129 2HB  LEU A 141      23.893   0.893  13.955  1.00  0.73           H  
ATOM   2130  HG  LEU A 141      21.325  -0.615  13.758  1.00  0.73           H  
ATOM   2131 1HD1 LEU A 141      21.212   0.350  11.499  1.00  0.73           H  
ATOM   2132 2HD1 LEU A 141      21.153   1.619  12.737  1.00  0.73           H  
ATOM   2133 3HD1 LEU A 141      22.657   1.332  11.835  1.00  0.73           H  
ATOM   2134 1HD2 LEU A 141      22.587  -1.769  12.050  1.00  0.73           H  
ATOM   2135 2HD2 LEU A 141      24.006  -0.786  12.380  1.00  0.73           H  
ATOM   2136 3HD2 LEU A 141      23.381  -1.923  13.589  1.00  0.73           H  
ATOM   2137  N   TYR A 142      25.281  -0.120  16.981  1.00  0.72           N  
ATOM   2138  CA  TYR A 142      26.221   0.676  17.755  1.00  0.72           C  
ATOM   2139  C   TYR A 142      27.358   1.017  16.834  1.00  0.72           C  
ATOM   2140  O   TYR A 142      27.945   0.126  16.214  1.00  0.72           O  
ATOM   2141  CB  TYR A 142      26.800   0.002  18.978  1.00  0.72           C  
ATOM   2142  CG  TYR A 142      27.846   0.930  19.634  1.00  0.72           C  
ATOM   2143  CD1 TYR A 142      27.458   1.997  20.432  1.00  0.72           C  
ATOM   2144  CD2 TYR A 142      29.194   0.714  19.397  1.00  0.72           C  
ATOM   2145  CE1 TYR A 142      28.410   2.829  20.997  1.00  0.72           C  
ATOM   2146  CE2 TYR A 142      30.138   1.540  19.952  1.00  0.72           C  
ATOM   2147  CZ  TYR A 142      29.765   2.598  20.756  1.00  0.72           C  
ATOM   2148  OH  TYR A 142      30.735   3.427  21.350  1.00  0.72           O  
ATOM   2149  H   TYR A 142      25.464  -1.097  16.801  1.00  0.72           H  
ATOM   2150  HA  TYR A 142      25.744   1.596  18.066  1.00  0.72           H  
ATOM   2151 1HB  TYR A 142      26.024  -0.213  19.708  1.00  0.72           H  
ATOM   2152 2HB  TYR A 142      27.284  -0.934  18.705  1.00  0.72           H  
ATOM   2153  HD1 TYR A 142      26.416   2.173  20.613  1.00  0.72           H  
ATOM   2154  HD2 TYR A 142      29.511  -0.114  18.763  1.00  0.72           H  
ATOM   2155  HE1 TYR A 142      28.098   3.655  21.624  1.00  0.72           H  
ATOM   2156  HE2 TYR A 142      31.180   1.349  19.748  1.00  0.72           H  
ATOM   2157  HH  TYR A 142      31.570   2.926  21.411  1.00  0.72           H  
ATOM   2158  N   VAL A 143      27.637   2.296  16.711  1.00  0.71           N  
ATOM   2159  CA  VAL A 143      28.681   2.741  15.817  1.00  0.71           C  
ATOM   2160  C   VAL A 143      29.680   3.660  16.551  1.00  0.71           C  
ATOM   2161  O   VAL A 143      29.274   4.560  17.292  1.00  0.71           O  
ATOM   2162  CB  VAL A 143      28.013   3.425  14.622  1.00  0.71           C  
ATOM   2163  CG1 VAL A 143      28.989   3.850  13.725  1.00  0.71           C  
ATOM   2164  CG2 VAL A 143      27.067   2.449  13.896  1.00  0.71           C  
ATOM   2165  H   VAL A 143      27.083   2.968  17.244  1.00  0.71           H  
ATOM   2166  HA  VAL A 143      29.231   1.872  15.452  1.00  0.71           H  
ATOM   2167  HB  VAL A 143      27.477   4.296  14.967  1.00  0.71           H  
ATOM   2168 1HG1 VAL A 143      28.517   4.344  12.911  1.00  0.71           H  
ATOM   2169 2HG1 VAL A 143      29.667   4.518  14.224  1.00  0.71           H  
ATOM   2170 3HG1 VAL A 143      29.527   2.979  13.374  1.00  0.71           H  
ATOM   2171 1HG2 VAL A 143      26.631   2.942  13.051  1.00  0.71           H  
ATOM   2172 2HG2 VAL A 143      27.636   1.587  13.551  1.00  0.71           H  
ATOM   2173 3HG2 VAL A 143      26.275   2.118  14.562  1.00  0.71           H  
ATOM   2174  N   SER A 144      30.980   3.407  16.399  1.00  0.71           N  
ATOM   2175  CA  SER A 144      31.962   4.233  17.089  1.00  0.71           C  
ATOM   2176  C   SER A 144      32.273   5.491  16.298  1.00  0.71           C  
ATOM   2177  O   SER A 144      32.043   5.553  15.096  1.00  0.71           O  
ATOM   2178  CB  SER A 144      33.242   3.457  17.325  1.00  0.71           C  
ATOM   2179  OG  SER A 144      33.893   3.167  16.104  1.00  0.71           O  
ATOM   2180  H   SER A 144      31.312   2.685  15.746  1.00  0.71           H  
ATOM   2181  HA  SER A 144      31.551   4.519  18.055  1.00  0.71           H  
ATOM   2182 1HB  SER A 144      33.903   4.037  17.967  1.00  0.71           H  
ATOM   2183 2HB  SER A 144      33.007   2.528  17.845  1.00  0.71           H  
ATOM   2184  HG  SER A 144      33.241   2.659  15.552  1.00  0.71           H  
ATOM   2185  N   ALA A 145      32.934   6.449  16.920  1.00  0.72           N  
ATOM   2186  CA  ALA A 145      33.357   7.642  16.199  1.00  0.72           C  
ATOM   2187  C   ALA A 145      34.247   7.292  15.002  1.00  0.72           C  
ATOM   2188  O   ALA A 145      34.179   7.943  13.960  1.00  0.72           O  
ATOM   2189  CB  ALA A 145      34.108   8.572  17.139  1.00  0.72           C  
ATOM   2190  H   ALA A 145      33.065   6.381  17.926  1.00  0.72           H  
ATOM   2191  HA  ALA A 145      32.467   8.141  15.827  1.00  0.72           H  
ATOM   2192 1HB  ALA A 145      34.402   9.473  16.609  1.00  0.72           H  
ATOM   2193 2HB  ALA A 145      33.460   8.835  17.978  1.00  0.72           H  
ATOM   2194 3HB  ALA A 145      34.997   8.067  17.513  1.00  0.72           H  
ATOM   2195  N   SER A 146      35.046   6.225  15.135  1.00  0.75           N  
ATOM   2196  CA  SER A 146      35.998   5.790  14.109  1.00  0.75           C  
ATOM   2197  C   SER A 146      35.317   5.212  12.861  1.00  0.75           C  
ATOM   2198  O   SER A 146      35.963   4.991  11.834  1.00  0.75           O  
ATOM   2199  CB  SER A 146      36.972   4.772  14.686  1.00  0.75           C  
ATOM   2200  OG  SER A 146      36.370   3.524  14.959  1.00  0.75           O  
ATOM   2201  H   SER A 146      35.005   5.706  16.001  1.00  0.75           H  
ATOM   2202  HA  SER A 146      36.570   6.663  13.795  1.00  0.75           H  
ATOM   2203 1HB  SER A 146      37.798   4.631  13.991  1.00  0.75           H  
ATOM   2204 2HB  SER A 146      37.392   5.175  15.605  1.00  0.75           H  
ATOM   2205  HG  SER A 146      35.525   3.676  15.428  1.00  0.75           H  
ATOM   2206  N   ASP A 147      34.021   4.949  12.960  1.00  0.80           N  
ATOM   2207  CA  ASP A 147      33.215   4.425  11.876  1.00  0.80           C  
ATOM   2208  C   ASP A 147      32.667   5.521  10.962  1.00  0.80           C  
ATOM   2209  O   ASP A 147      32.199   5.202   9.862  1.00  0.80           O  
ATOM   2210  CB  ASP A 147      32.053   3.600  12.415  1.00  0.80           C  
ATOM   2211  CG  ASP A 147      32.388   2.176  13.059  1.00  0.80           C  
ATOM   2212  OD1 ASP A 147      32.772   1.276  12.314  1.00  0.80           O  
ATOM   2213  OD2 ASP A 147      32.214   1.982  14.273  1.00  0.80           O  
ATOM   2214  H   ASP A 147      33.537   5.162  13.828  1.00  0.80           H  
ATOM   2215  HA  ASP A 147      33.845   3.771  11.276  1.00  0.80           H  
ATOM   2216 1HB  ASP A 147      31.595   4.196  13.162  1.00  0.80           H  
ATOM   2217 2HB  ASP A 147      31.323   3.462  11.619  1.00  0.80           H  
ATOM   2218  N   PHE A 148      32.664   6.790  11.415  1.00  0.85           N  
ATOM   2219  CA  PHE A 148      32.077   7.877  10.616  1.00  0.85           C  
ATOM   2220  C   PHE A 148      33.127   8.823  10.037  1.00  0.85           C  
ATOM   2221  O   PHE A 148      34.153   9.092  10.660  1.00  0.85           O  
ATOM   2222  CB  PHE A 148      31.169   8.771  11.455  1.00  0.85           C  
ATOM   2223  CG  PHE A 148      29.931   8.177  12.035  1.00  0.85           C  
ATOM   2224  CD1 PHE A 148      29.991   7.552  13.254  1.00  0.85           C  
ATOM   2225  CD2 PHE A 148      28.700   8.281  11.398  1.00  0.85           C  
ATOM   2226  CE1 PHE A 148      28.870   7.052  13.839  1.00  0.85           C  
ATOM   2227  CE2 PHE A 148      27.565   7.756  11.985  1.00  0.85           C  
ATOM   2228  CZ  PHE A 148      27.664   7.143  13.213  1.00  0.85           C  
ATOM   2229  H   PHE A 148      33.097   7.023  12.314  1.00  0.85           H  
ATOM   2230  HA  PHE A 148      31.514   7.452   9.794  1.00  0.85           H  
ATOM   2231 1HB  PHE A 148      31.758   9.149  12.279  1.00  0.85           H  
ATOM   2232 2HB  PHE A 148      30.877   9.634  10.850  1.00  0.85           H  
ATOM   2233  HD1 PHE A 148      30.954   7.472  13.766  1.00  0.85           H  
ATOM   2234  HD2 PHE A 148      28.638   8.785  10.434  1.00  0.85           H  
ATOM   2235  HE1 PHE A 148      28.939   6.574  14.817  1.00  0.85           H  
ATOM   2236  HE2 PHE A 148      26.595   7.835  11.488  1.00  0.85           H  
ATOM   2237  HZ  PHE A 148      26.797   6.736  13.697  1.00  0.85           H  
ATOM   2238  N   GLY A 149      32.842   9.364   8.856  1.00  0.91           N  
ATOM   2239  CA  GLY A 149      33.678  10.396   8.266  1.00  0.91           C  
ATOM   2240  C   GLY A 149      32.896  11.714   8.255  1.00  0.91           C  
ATOM   2241  O   GLY A 149      31.745  11.748   8.695  1.00  0.91           O  
ATOM   2242  H   GLY A 149      31.988   9.092   8.374  1.00  0.91           H  
ATOM   2243 1HA  GLY A 149      34.589  10.492   8.853  1.00  0.91           H  
ATOM   2244 2HA  GLY A 149      33.955  10.106   7.254  1.00  0.91           H  
ATOM   2245  N   PRO A 150      33.465  12.800   7.702  1.00  0.95           N  
ATOM   2246  CA  PRO A 150      32.858  14.121   7.586  1.00  0.95           C  
ATOM   2247  C   PRO A 150      31.546  14.118   6.797  1.00  0.95           C  
ATOM   2248  O   PRO A 150      30.705  14.999   6.979  1.00  0.95           O  
ATOM   2249  CB  PRO A 150      33.928  14.903   6.811  1.00  0.95           C  
ATOM   2250  CG  PRO A 150      35.226  14.182   7.102  1.00  0.95           C  
ATOM   2251  CD  PRO A 150      34.845  12.722   7.185  1.00  0.95           C  
ATOM   2252  HA  PRO A 150      32.707  14.542   8.589  1.00  0.95           H  
ATOM   2253 1HB  PRO A 150      33.673  14.914   5.735  1.00  0.95           H  
ATOM   2254 2HB  PRO A 150      33.937  15.951   7.145  1.00  0.95           H  
ATOM   2255 1HG  PRO A 150      35.954  14.384   6.301  1.00  0.95           H  
ATOM   2256 2HG  PRO A 150      35.669  14.561   8.036  1.00  0.95           H  
ATOM   2257 1HD  PRO A 150      34.862  12.259   6.186  1.00  0.95           H  
ATOM   2258 2HD  PRO A 150      35.523  12.229   7.887  1.00  0.95           H  
ATOM   2259  N   ASP A 151      31.376  13.111   5.937  1.00  0.96           N  
ATOM   2260  CA  ASP A 151      30.203  12.988   5.085  1.00  0.96           C  
ATOM   2261  C   ASP A 151      29.193  11.933   5.544  1.00  0.96           C  
ATOM   2262  O   ASP A 151      28.278  11.601   4.788  1.00  0.96           O  
ATOM   2263  CB  ASP A 151      30.646  12.645   3.662  1.00  0.96           C  
ATOM   2264  CG  ASP A 151      31.478  13.747   3.005  1.00  0.96           C  
ATOM   2265  OD1 ASP A 151      31.119  14.893   3.117  1.00  0.96           O  
ATOM   2266  OD2 ASP A 151      32.475  13.424   2.405  1.00  0.96           O  
ATOM   2267  H   ASP A 151      32.093  12.411   5.850  1.00  0.96           H  
ATOM   2268  HA  ASP A 151      29.696  13.952   5.069  1.00  0.96           H  
ATOM   2269 1HB  ASP A 151      31.233  11.727   3.680  1.00  0.96           H  
ATOM   2270 2HB  ASP A 151      29.766  12.458   3.046  1.00  0.96           H  
ATOM   2271  N   GLY A 152      29.339  11.400   6.760  1.00  0.96           N  
ATOM   2272  CA  GLY A 152      28.407  10.361   7.224  1.00  0.96           C  
ATOM   2273  C   GLY A 152      29.106   9.028   7.480  1.00  0.96           C  
ATOM   2274  O   GLY A 152      30.331   8.976   7.617  1.00  0.96           O  
ATOM   2275  H   GLY A 152      30.103  11.697   7.372  1.00  0.96           H  
ATOM   2276 1HA  GLY A 152      27.925  10.699   8.143  1.00  0.96           H  
ATOM   2277 2HA  GLY A 152      27.613  10.218   6.492  1.00  0.96           H  
ATOM   2278  N   LEU A 153      28.337   7.949   7.626  1.00  0.93           N  
ATOM   2279  CA  LEU A 153      28.933   6.671   8.013  1.00  0.93           C  
ATOM   2280  C   LEU A 153      29.953   6.246   6.960  1.00  0.93           C  
ATOM   2281  O   LEU A 153      29.661   6.274   5.761  1.00  0.93           O  
ATOM   2282  CB  LEU A 153      27.823   5.648   8.216  1.00  0.93           C  
ATOM   2283  CG  LEU A 153      28.203   4.365   8.831  1.00  0.93           C  
ATOM   2284  CD1 LEU A 153      28.682   4.677  10.229  1.00  0.93           C  
ATOM   2285  CD2 LEU A 153      26.946   3.451   8.861  1.00  0.93           C  
ATOM   2286  H   LEU A 153      27.322   7.996   7.464  1.00  0.93           H  
ATOM   2287  HA  LEU A 153      29.451   6.796   8.959  1.00  0.93           H  
ATOM   2288 1HB  LEU A 153      27.067   6.099   8.857  1.00  0.93           H  
ATOM   2289 2HB  LEU A 153      27.364   5.435   7.250  1.00  0.93           H  
ATOM   2290  HG  LEU A 153      29.012   3.887   8.272  1.00  0.93           H  
ATOM   2291 1HD1 LEU A 153      28.967   3.793  10.730  1.00  0.93           H  
ATOM   2292 2HD1 LEU A 153      29.541   5.344  10.182  1.00  0.93           H  
ATOM   2293 3HD1 LEU A 153      27.879   5.158  10.772  1.00  0.93           H  
ATOM   2294 1HD2 LEU A 153      27.159   2.516   9.325  1.00  0.93           H  
ATOM   2295 2HD2 LEU A 153      26.151   3.952   9.418  1.00  0.93           H  
ATOM   2296 3HD2 LEU A 153      26.609   3.274   7.840  1.00  0.93           H  
ATOM   2297  N   ALA A 154      31.172   5.919   7.397  1.00  0.89           N  
ATOM   2298  CA  ALA A 154      32.250   5.602   6.476  1.00  0.89           C  
ATOM   2299  C   ALA A 154      32.642   4.129   6.382  1.00  0.89           C  
ATOM   2300  O   ALA A 154      32.907   3.636   5.283  1.00  0.89           O  
ATOM   2301  CB  ALA A 154      33.479   6.396   6.878  1.00  0.89           C  
ATOM   2302  H   ALA A 154      31.370   5.879   8.391  1.00  0.89           H  
ATOM   2303  HA  ALA A 154      31.935   5.919   5.482  1.00  0.89           H  
ATOM   2304 1HB  ALA A 154      34.278   6.213   6.163  1.00  0.89           H  
ATOM   2305 2HB  ALA A 154      33.233   7.451   6.886  1.00  0.89           H  
ATOM   2306 3HB  ALA A 154      33.803   6.089   7.874  1.00  0.89           H  
ATOM   2307  N   SER A 155      32.746   3.419   7.510  1.00  0.86           N  
ATOM   2308  CA  SER A 155      33.258   2.056   7.379  1.00  0.86           C  
ATOM   2309  C   SER A 155      32.278   1.130   6.674  1.00  0.86           C  
ATOM   2310  O   SER A 155      31.056   1.225   6.864  1.00  0.86           O  
ATOM   2311  CB  SER A 155      33.602   1.468   8.741  1.00  0.86           C  
ATOM   2312  OG  SER A 155      32.446   1.229   9.516  1.00  0.86           O  
ATOM   2313  H   SER A 155      32.517   3.835   8.414  1.00  0.86           H  
ATOM   2314  HA  SER A 155      34.172   2.096   6.784  1.00  0.86           H  
ATOM   2315 1HB  SER A 155      34.158   0.542   8.618  1.00  0.86           H  
ATOM   2316 2HB  SER A 155      34.245   2.167   9.272  1.00  0.86           H  
ATOM   2317  HG  SER A 155      32.736   1.236  10.478  1.00  0.86           H  
ATOM   2318  N   GLU A 156      32.831   0.138   5.972  1.00  0.83           N  
ATOM   2319  CA  GLU A 156      32.020  -0.880   5.323  1.00  0.83           C  
ATOM   2320  C   GLU A 156      31.314  -1.728   6.357  1.00  0.83           C  
ATOM   2321  O   GLU A 156      30.170  -2.154   6.170  1.00  0.83           O  
ATOM   2322  CB  GLU A 156      32.885  -1.760   4.422  1.00  0.83           C  
ATOM   2323  CG  GLU A 156      33.434  -1.051   3.185  1.00  0.83           C  
ATOM   2324  CD  GLU A 156      34.328  -1.929   2.335  1.00  0.83           C  
ATOM   2325  OE1 GLU A 156      34.634  -3.020   2.754  1.00  0.83           O  
ATOM   2326  OE2 GLU A 156      34.701  -1.503   1.266  1.00  0.83           O  
ATOM   2327  H   GLU A 156      33.835   0.119   5.858  1.00  0.83           H  
ATOM   2328  HA  GLU A 156      31.266  -0.384   4.710  1.00  0.83           H  
ATOM   2329 1HB  GLU A 156      33.731  -2.143   4.993  1.00  0.83           H  
ATOM   2330 2HB  GLU A 156      32.303  -2.618   4.087  1.00  0.83           H  
ATOM   2331 1HG  GLU A 156      32.597  -0.708   2.577  1.00  0.83           H  
ATOM   2332 2HG  GLU A 156      33.994  -0.172   3.505  1.00  0.83           H  
ATOM   2333  N   ALA A 157      32.011  -1.997   7.456  1.00  0.81           N  
ATOM   2334  CA  ALA A 157      31.441  -2.823   8.498  1.00  0.81           C  
ATOM   2335  C   ALA A 157      30.216  -2.167   9.098  1.00  0.81           C  
ATOM   2336  O   ALA A 157      29.198  -2.829   9.301  1.00  0.81           O  
ATOM   2337  CB  ALA A 157      32.463  -3.079   9.577  1.00  0.81           C  
ATOM   2338  H   ALA A 157      32.941  -1.620   7.558  1.00  0.81           H  
ATOM   2339  HA  ALA A 157      31.140  -3.772   8.054  1.00  0.81           H  
ATOM   2340 1HB  ALA A 157      32.027  -3.718  10.342  1.00  0.81           H  
ATOM   2341 2HB  ALA A 157      33.334  -3.570   9.145  1.00  0.81           H  
ATOM   2342 3HB  ALA A 157      32.763  -2.130  10.023  1.00  0.81           H  
ATOM   2343  N   ALA A 158      30.277  -0.859   9.364  1.00  0.80           N  
ATOM   2344  CA  ALA A 158      29.110  -0.208   9.927  1.00  0.80           C  
ATOM   2345  C   ALA A 158      27.969  -0.197   8.934  1.00  0.80           C  
ATOM   2346  O   ALA A 158      26.811  -0.385   9.316  1.00  0.80           O  
ATOM   2347  CB  ALA A 158      29.439   1.175  10.370  1.00  0.80           C  
ATOM   2348  H   ALA A 158      31.116  -0.299   9.203  1.00  0.80           H  
ATOM   2349  HA  ALA A 158      28.791  -0.782  10.789  1.00  0.80           H  
ATOM   2350 1HB  ALA A 158      28.564   1.608  10.824  1.00  0.80           H  
ATOM   2351 2HB  ALA A 158      30.243   1.145  11.096  1.00  0.80           H  
ATOM   2352 3HB  ALA A 158      29.756   1.762   9.508  1.00  0.80           H  
ATOM   2353  N   SER A 159      28.289   0.001   7.647  1.00  0.79           N  
ATOM   2354  CA  SER A 159      27.256  -0.003   6.625  1.00  0.79           C  
ATOM   2355  C   SER A 159      26.598  -1.376   6.579  1.00  0.79           C  
ATOM   2356  O   SER A 159      25.374  -1.485   6.482  1.00  0.79           O  
ATOM   2357  CB  SER A 159      27.839   0.337   5.267  1.00  0.79           C  
ATOM   2358  OG  SER A 159      28.314   1.654   5.227  1.00  0.79           O  
ATOM   2359  H   SER A 159      29.260   0.182   7.378  1.00  0.79           H  
ATOM   2360  HA  SER A 159      26.500   0.739   6.886  1.00  0.79           H  
ATOM   2361 1HB  SER A 159      28.653  -0.349   5.044  1.00  0.79           H  
ATOM   2362 2HB  SER A 159      27.079   0.197   4.503  1.00  0.79           H  
ATOM   2363  HG  SER A 159      29.031   1.700   5.890  1.00  0.79           H  
ATOM   2364  N   THR A 160      27.414  -2.427   6.706  1.00  0.78           N  
ATOM   2365  CA  THR A 160      26.920  -3.791   6.697  1.00  0.78           C  
ATOM   2366  C   THR A 160      25.995  -4.014   7.888  1.00  0.78           C  
ATOM   2367  O   THR A 160      24.903  -4.573   7.742  1.00  0.78           O  
ATOM   2368  CB  THR A 160      28.084  -4.794   6.745  1.00  0.78           C  
ATOM   2369  OG1 THR A 160      28.925  -4.609   5.590  1.00  0.78           O  
ATOM   2370  CG2 THR A 160      27.545  -6.208   6.778  1.00  0.78           C  
ATOM   2371  H   THR A 160      28.419  -2.274   6.770  1.00  0.78           H  
ATOM   2372  HA  THR A 160      26.351  -3.952   5.782  1.00  0.78           H  
ATOM   2373  HB  THR A 160      28.673  -4.622   7.637  1.00  0.78           H  
ATOM   2374  HG1 THR A 160      29.343  -3.714   5.643  1.00  0.78           H  
ATOM   2375 1HG2 THR A 160      28.374  -6.911   6.819  1.00  0.78           H  
ATOM   2376 2HG2 THR A 160      26.920  -6.327   7.661  1.00  0.78           H  
ATOM   2377 3HG2 THR A 160      26.952  -6.395   5.885  1.00  0.78           H  
ATOM   2378  N   ARG A 161      26.413  -3.543   9.070  1.00  0.78           N  
ATOM   2379  CA  ARG A 161      25.589  -3.701  10.257  1.00  0.78           C  
ATOM   2380  C   ARG A 161      24.254  -2.988  10.066  1.00  0.78           C  
ATOM   2381  O   ARG A 161      23.205  -3.547  10.404  1.00  0.78           O  
ATOM   2382  CB  ARG A 161      26.299  -3.135  11.492  1.00  0.78           C  
ATOM   2383  CG  ARG A 161      27.501  -3.962  12.016  1.00  0.78           C  
ATOM   2384  CD  ARG A 161      27.980  -3.516  13.394  1.00  0.78           C  
ATOM   2385  NE  ARG A 161      28.598  -2.167  13.406  1.00  0.78           N  
ATOM   2386  CZ  ARG A 161      29.921  -1.900  13.198  1.00  0.78           C  
ATOM   2387  NH1 ARG A 161      30.776  -2.871  12.964  1.00  0.78           N  
ATOM   2388  NH2 ARG A 161      30.349  -0.645  13.236  1.00  0.78           N  
ATOM   2389  H   ARG A 161      27.328  -3.100   9.140  1.00  0.78           H  
ATOM   2390  HA  ARG A 161      25.404  -4.760  10.415  1.00  0.78           H  
ATOM   2391 1HB  ARG A 161      26.666  -2.138  11.267  1.00  0.78           H  
ATOM   2392 2HB  ARG A 161      25.585  -3.042  12.307  1.00  0.78           H  
ATOM   2393 1HG  ARG A 161      27.208  -5.009  12.083  1.00  0.78           H  
ATOM   2394 2HG  ARG A 161      28.332  -3.871  11.329  1.00  0.78           H  
ATOM   2395 1HD  ARG A 161      27.128  -3.499  14.076  1.00  0.78           H  
ATOM   2396 2HD  ARG A 161      28.718  -4.227  13.762  1.00  0.78           H  
ATOM   2397  HE  ARG A 161      27.992  -1.377  13.593  1.00  0.78           H  
ATOM   2398 1HH1 ARG A 161      30.461  -3.831  12.935  1.00  0.78           H  
ATOM   2399 2HH1 ARG A 161      31.757  -2.646  12.850  1.00  0.78           H  
ATOM   2400 1HH2 ARG A 161      29.697   0.102  13.418  1.00  0.78           H  
ATOM   2401 2HH2 ARG A 161      31.344  -0.397  13.052  1.00  0.78           H  
ATOM   2402  N   LEU A 162      24.285  -1.795   9.453  1.00  0.79           N  
ATOM   2403  CA  LEU A 162      23.076  -1.021   9.197  1.00  0.79           C  
ATOM   2404  C   LEU A 162      22.137  -1.816   8.313  1.00  0.79           C  
ATOM   2405  O   LEU A 162      20.973  -2.012   8.671  1.00  0.79           O  
ATOM   2406  CB  LEU A 162      23.422   0.350   8.607  1.00  0.79           C  
ATOM   2407  CG  LEU A 162      22.255   1.345   8.466  1.00  0.79           C  
ATOM   2408  CD1 LEU A 162      22.802   2.763   8.554  1.00  0.79           C  
ATOM   2409  CD2 LEU A 162      21.571   1.122   7.146  1.00  0.79           C  
ATOM   2410  H   LEU A 162      25.186  -1.391   9.199  1.00  0.79           H  
ATOM   2411  HA  LEU A 162      22.567  -0.841  10.120  1.00  0.79           H  
ATOM   2412 1HB  LEU A 162      24.188   0.809   9.233  1.00  0.79           H  
ATOM   2413 2HB  LEU A 162      23.844   0.201   7.616  1.00  0.79           H  
ATOM   2414  HG  LEU A 162      21.542   1.203   9.271  1.00  0.79           H  
ATOM   2415 1HD1 LEU A 162      21.994   3.470   8.462  1.00  0.79           H  
ATOM   2416 2HD1 LEU A 162      23.291   2.901   9.515  1.00  0.79           H  
ATOM   2417 3HD1 LEU A 162      23.523   2.935   7.755  1.00  0.79           H  
ATOM   2418 1HD2 LEU A 162      20.759   1.824   7.034  1.00  0.79           H  
ATOM   2419 2HD2 LEU A 162      22.291   1.267   6.341  1.00  0.79           H  
ATOM   2420 3HD2 LEU A 162      21.181   0.108   7.097  1.00  0.79           H  
ATOM   2421  N   ASP A 163      22.636  -2.321   7.186  1.00  0.79           N  
ATOM   2422  CA  ASP A 163      21.806  -3.125   6.298  1.00  0.79           C  
ATOM   2423  C   ASP A 163      21.222  -4.356   6.992  1.00  0.79           C  
ATOM   2424  O   ASP A 163      20.067  -4.712   6.748  1.00  0.79           O  
ATOM   2425  CB  ASP A 163      22.604  -3.512   5.045  1.00  0.79           C  
ATOM   2426  CG  ASP A 163      22.701  -2.350   4.016  1.00  0.79           C  
ATOM   2427  OD1 ASP A 163      21.872  -1.440   4.067  1.00  0.79           O  
ATOM   2428  OD2 ASP A 163      23.553  -2.390   3.168  1.00  0.79           O  
ATOM   2429  H   ASP A 163      23.612  -2.137   6.946  1.00  0.79           H  
ATOM   2430  HA  ASP A 163      20.973  -2.505   5.974  1.00  0.79           H  
ATOM   2431 1HB  ASP A 163      23.618  -3.796   5.348  1.00  0.79           H  
ATOM   2432 2HB  ASP A 163      22.148  -4.378   4.571  1.00  0.79           H  
ATOM   2433  N   ARG A 164      21.979  -5.001   7.878  1.00  0.80           N  
ATOM   2434  CA  ARG A 164      21.427  -6.157   8.574  1.00  0.80           C  
ATOM   2435  C   ARG A 164      20.302  -5.743   9.534  1.00  0.80           C  
ATOM   2436  O   ARG A 164      19.246  -6.389   9.583  1.00  0.80           O  
ATOM   2437  CB  ARG A 164      22.531  -6.879   9.330  1.00  0.80           C  
ATOM   2438  CG  ARG A 164      23.527  -7.605   8.429  1.00  0.80           C  
ATOM   2439  CD  ARG A 164      24.663  -8.163   9.193  1.00  0.80           C  
ATOM   2440  NE  ARG A 164      25.599  -8.866   8.329  1.00  0.80           N  
ATOM   2441  CZ  ARG A 164      26.826  -9.275   8.701  1.00  0.80           C  
ATOM   2442  NH1 ARG A 164      27.255  -9.041   9.920  1.00  0.80           N  
ATOM   2443  NH2 ARG A 164      27.600  -9.909   7.838  1.00  0.80           N  
ATOM   2444  H   ARG A 164      22.942  -4.706   8.049  1.00  0.80           H  
ATOM   2445  HA  ARG A 164      21.017  -6.840   7.831  1.00  0.80           H  
ATOM   2446 1HB  ARG A 164      23.090  -6.157   9.922  1.00  0.80           H  
ATOM   2447 2HB  ARG A 164      22.097  -7.603  10.016  1.00  0.80           H  
ATOM   2448 1HG  ARG A 164      23.022  -8.423   7.918  1.00  0.80           H  
ATOM   2449 2HG  ARG A 164      23.920  -6.907   7.691  1.00  0.80           H  
ATOM   2450 1HD  ARG A 164      25.198  -7.348   9.681  1.00  0.80           H  
ATOM   2451 2HD  ARG A 164      24.296  -8.861   9.942  1.00  0.80           H  
ATOM   2452  HE  ARG A 164      25.304  -9.063   7.381  1.00  0.80           H  
ATOM   2453 1HH1 ARG A 164      26.663  -8.555  10.578  1.00  0.80           H  
ATOM   2454 2HH1 ARG A 164      28.176  -9.347  10.199  1.00  0.80           H  
ATOM   2455 1HH2 ARG A 164      27.270 -10.089   6.899  1.00  0.80           H  
ATOM   2456 2HH2 ARG A 164      28.521 -10.216   8.117  1.00  0.80           H  
ATOM   2457  N   ALA A 165      20.501  -4.635  10.264  1.00  0.81           N  
ATOM   2458  CA  ALA A 165      19.480  -4.144  11.193  1.00  0.81           C  
ATOM   2459  C   ALA A 165      18.221  -3.761  10.443  1.00  0.81           C  
ATOM   2460  O   ALA A 165      17.101  -4.069  10.862  1.00  0.81           O  
ATOM   2461  CB  ALA A 165      19.992  -2.936  11.953  1.00  0.81           C  
ATOM   2462  H   ALA A 165      21.389  -4.136  10.186  1.00  0.81           H  
ATOM   2463  HA  ALA A 165      19.239  -4.942  11.895  1.00  0.81           H  
ATOM   2464 1HB  ALA A 165      19.232  -2.593  12.651  1.00  0.81           H  
ATOM   2465 2HB  ALA A 165      20.880  -3.217  12.504  1.00  0.81           H  
ATOM   2466 3HB  ALA A 165      20.231  -2.138  11.252  1.00  0.81           H  
ATOM   2467  N   VAL A 166      18.413  -3.122   9.298  1.00  0.82           N  
ATOM   2468  CA  VAL A 166      17.306  -2.674   8.493  1.00  0.82           C  
ATOM   2469  C   VAL A 166      16.563  -3.842   7.862  1.00  0.82           C  
ATOM   2470  O   VAL A 166      15.336  -3.818   7.795  1.00  0.82           O  
ATOM   2471  CB  VAL A 166      17.758  -1.678   7.435  1.00  0.82           C  
ATOM   2472  CG1 VAL A 166      16.631  -1.391   6.568  1.00  0.82           C  
ATOM   2473  CG2 VAL A 166      18.218  -0.353   8.108  1.00  0.82           C  
ATOM   2474  H   VAL A 166      19.363  -2.904   8.996  1.00  0.82           H  
ATOM   2475  HA  VAL A 166      16.617  -2.144   9.146  1.00  0.82           H  
ATOM   2476  HB  VAL A 166      18.568  -2.113   6.844  1.00  0.82           H  
ATOM   2477 1HG1 VAL A 166      16.944  -0.680   5.808  1.00  0.82           H  
ATOM   2478 2HG1 VAL A 166      16.300  -2.318   6.116  1.00  0.82           H  
ATOM   2479 3HG1 VAL A 166      15.825  -0.967   7.163  1.00  0.82           H  
ATOM   2480 1HG2 VAL A 166      18.522   0.357   7.344  1.00  0.82           H  
ATOM   2481 2HG2 VAL A 166      17.391   0.069   8.682  1.00  0.82           H  
ATOM   2482 3HG2 VAL A 166      19.051  -0.544   8.775  1.00  0.82           H  
ATOM   2483  N   ALA A 167      17.276  -4.851   7.355  1.00  0.85           N  
ATOM   2484  CA  ALA A 167      16.592  -6.005   6.786  1.00  0.85           C  
ATOM   2485  C   ALA A 167      15.715  -6.682   7.850  1.00  0.85           C  
ATOM   2486  O   ALA A 167      14.577  -7.075   7.570  1.00  0.85           O  
ATOM   2487  CB  ALA A 167      17.605  -6.995   6.229  1.00  0.85           C  
ATOM   2488  H   ALA A 167      18.296  -4.828   7.372  1.00  0.85           H  
ATOM   2489  HA  ALA A 167      15.948  -5.657   5.979  1.00  0.85           H  
ATOM   2490 1HB  ALA A 167      17.086  -7.845   5.791  1.00  0.85           H  
ATOM   2491 2HB  ALA A 167      18.210  -6.502   5.467  1.00  0.85           H  
ATOM   2492 3HB  ALA A 167      18.253  -7.338   7.039  1.00  0.85           H  
ATOM   2493  N   GLN A 168      16.226  -6.780   9.090  1.00  0.87           N  
ATOM   2494  CA  GLN A 168      15.445  -7.376  10.174  1.00  0.87           C  
ATOM   2495  C   GLN A 168      14.197  -6.527  10.435  1.00  0.87           C  
ATOM   2496  O   GLN A 168      13.091  -7.039  10.649  1.00  0.87           O  
ATOM   2497  CB  GLN A 168      16.288  -7.518  11.448  1.00  0.87           C  
ATOM   2498  CG  GLN A 168      15.573  -8.262  12.555  1.00  0.87           C  
ATOM   2499  CD  GLN A 168      16.423  -8.483  13.794  1.00  0.87           C  
ATOM   2500  OE1 GLN A 168      16.891  -7.540  14.440  1.00  0.87           O  
ATOM   2501  NE2 GLN A 168      16.642  -9.750  14.111  1.00  0.87           N  
ATOM   2502  H   GLN A 168      17.180  -6.462   9.278  1.00  0.87           H  
ATOM   2503  HA  GLN A 168      15.121  -8.368   9.863  1.00  0.87           H  
ATOM   2504 1HB  GLN A 168      17.219  -8.038  11.214  1.00  0.87           H  
ATOM   2505 2HB  GLN A 168      16.557  -6.525  11.820  1.00  0.87           H  
ATOM   2506 1HG  GLN A 168      14.714  -7.681  12.836  1.00  0.87           H  
ATOM   2507 2HG  GLN A 168      15.255  -9.234  12.177  1.00  0.87           H  
ATOM   2508 1HE2 GLN A 168      17.215  -9.994  14.892  1.00  0.87           H  
ATOM   2509 2HE2 GLN A 168      16.253 -10.478  13.548  1.00  0.87           H  
ATOM   2510  N   PHE A 169      14.373  -5.217  10.372  1.00  0.92           N  
ATOM   2511  CA  PHE A 169      13.303  -4.268  10.591  1.00  0.92           C  
ATOM   2512  C   PHE A 169      12.255  -4.471   9.509  1.00  0.92           C  
ATOM   2513  O   PHE A 169      11.075  -4.613   9.813  1.00  0.92           O  
ATOM   2514  CB  PHE A 169      13.934  -2.880  10.595  1.00  0.92           C  
ATOM   2515  CG  PHE A 169      13.173  -1.645  10.965  1.00  0.92           C  
ATOM   2516  CD1 PHE A 169      12.586  -1.459  12.225  1.00  0.92           C  
ATOM   2517  CD2 PHE A 169      13.207  -0.584  10.108  1.00  0.92           C  
ATOM   2518  CE1 PHE A 169      12.034  -0.253  12.565  1.00  0.92           C  
ATOM   2519  CE2 PHE A 169      12.661   0.611  10.456  1.00  0.92           C  
ATOM   2520  CZ  PHE A 169      12.074   0.787  11.675  1.00  0.92           C  
ATOM   2521  H   PHE A 169      15.313  -4.851  10.213  1.00  0.92           H  
ATOM   2522  HA  PHE A 169      12.848  -4.460  11.556  1.00  0.92           H  
ATOM   2523 1HB  PHE A 169      14.848  -2.904  11.147  1.00  0.92           H  
ATOM   2524 2HB  PHE A 169      14.244  -2.701   9.587  1.00  0.92           H  
ATOM   2525  HD1 PHE A 169      12.571  -2.268  12.944  1.00  0.92           H  
ATOM   2526  HD2 PHE A 169      13.701  -0.701   9.143  1.00  0.92           H  
ATOM   2527  HE1 PHE A 169      11.578  -0.113  13.550  1.00  0.92           H  
ATOM   2528  HE2 PHE A 169      12.716   1.419   9.773  1.00  0.92           H  
ATOM   2529  HZ  PHE A 169      11.649   1.754  11.946  1.00  0.92           H  
ATOM   2530  N   ALA A 170      12.683  -4.593   8.254  1.00  1.00           N  
ATOM   2531  CA  ALA A 170      11.764  -4.805   7.141  1.00  1.00           C  
ATOM   2532  C   ALA A 170      10.918  -6.066   7.345  1.00  1.00           C  
ATOM   2533  O   ALA A 170       9.716  -6.081   7.012  1.00  1.00           O  
ATOM   2534  CB  ALA A 170      12.541  -4.905   5.854  1.00  1.00           C  
ATOM   2535  H   ALA A 170      13.676  -4.492   8.061  1.00  1.00           H  
ATOM   2536  HA  ALA A 170      11.100  -3.954   7.087  1.00  1.00           H  
ATOM   2537 1HB  ALA A 170      11.853  -5.034   5.019  1.00  1.00           H  
ATOM   2538 2HB  ALA A 170      13.125  -3.995   5.710  1.00  1.00           H  
ATOM   2539 3HB  ALA A 170      13.209  -5.757   5.910  1.00  1.00           H  
ATOM   2540  N   ALA A 171      11.525  -7.115   7.923  1.00  1.14           N  
ATOM   2541  CA  ALA A 171      10.777  -8.330   8.230  1.00  1.14           C  
ATOM   2542  C   ALA A 171       9.641  -8.000   9.201  1.00  1.14           C  
ATOM   2543  O   ALA A 171       8.559  -8.582   9.123  1.00  1.14           O  
ATOM   2544  CB  ALA A 171      11.675  -9.402   8.820  1.00  1.14           C  
ATOM   2545  H   ALA A 171      12.526  -7.065   8.132  1.00  1.14           H  
ATOM   2546  HA  ALA A 171      10.346  -8.703   7.303  1.00  1.14           H  
ATOM   2547 1HB  ALA A 171      11.089 -10.297   9.017  1.00  1.14           H  
ATOM   2548 2HB  ALA A 171      12.474  -9.632   8.115  1.00  1.14           H  
ATOM   2549 3HB  ALA A 171      12.106  -9.050   9.747  1.00  1.14           H  
ATOM   2550  N   HIS A 172       9.902  -7.076  10.130  1.00  1.40           N  
ATOM   2551  CA  HIS A 172       8.904  -6.622  11.095  1.00  1.40           C  
ATOM   2552  C   HIS A 172       7.927  -5.573  10.516  1.00  1.40           C  
ATOM   2553  O   HIS A 172       6.775  -5.492  10.947  1.00  1.40           O  
ATOM   2554  CB  HIS A 172       9.588  -6.066  12.344  1.00  1.40           C  
ATOM   2555  CG  HIS A 172      10.285  -7.100  13.173  1.00  1.40           C  
ATOM   2556  ND1 HIS A 172      11.518  -7.619  12.836  1.00  1.40           N  
ATOM   2557  CD2 HIS A 172       9.933  -7.690  14.340  1.00  1.40           C  
ATOM   2558  CE1 HIS A 172      11.889  -8.493  13.752  1.00  1.40           C  
ATOM   2559  NE2 HIS A 172      10.946  -8.556  14.680  1.00  1.40           N  
ATOM   2560  H   HIS A 172      10.844  -6.675  10.167  1.00  1.40           H  
ATOM   2561  HA  HIS A 172       8.306  -7.476  11.406  1.00  1.40           H  
ATOM   2562 1HB  HIS A 172      10.314  -5.309  12.064  1.00  1.40           H  
ATOM   2563 2HB  HIS A 172       8.847  -5.587  12.966  1.00  1.40           H  
ATOM   2564  HD1 HIS A 172      12.077  -7.367  12.020  1.00  1.40           H  
ATOM   2565  HD2 HIS A 172       9.059  -7.591  14.986  1.00  1.40           H  
ATOM   2566  HE1 HIS A 172      12.834  -9.020  13.662  1.00  1.40           H  
ATOM   2567  N   LEU A 173       8.381  -4.770   9.539  1.00  1.81           N  
ATOM   2568  CA  LEU A 173       7.549  -3.690   8.982  1.00  1.81           C  
ATOM   2569  C   LEU A 173       6.503  -4.219   8.011  1.00  1.81           C  
ATOM   2570  O   LEU A 173       5.342  -3.802   8.037  1.00  1.81           O  
ATOM   2571  CB  LEU A 173       8.389  -2.705   8.144  1.00  1.81           C  
ATOM   2572  CG  LEU A 173       9.481  -1.912   8.844  1.00  1.81           C  
ATOM   2573  CD1 LEU A 173      10.222  -1.101   7.840  1.00  1.81           C  
ATOM   2574  CD2 LEU A 173       8.920  -1.081   9.832  1.00  1.81           C  
ATOM   2575  H   LEU A 173       9.345  -4.881   9.238  1.00  1.81           H  
ATOM   2576  HA  LEU A 173       7.051  -3.172   9.798  1.00  1.81           H  
ATOM   2577 1HB  LEU A 173       8.857  -3.264   7.342  1.00  1.81           H  
ATOM   2578 2HB  LEU A 173       7.708  -1.984   7.690  1.00  1.81           H  
ATOM   2579  HG  LEU A 173      10.162  -2.568   9.304  1.00  1.81           H  
ATOM   2580 1HD1 LEU A 173      10.999  -0.537   8.325  1.00  1.81           H  
ATOM   2581 2HD1 LEU A 173      10.660  -1.738   7.086  1.00  1.81           H  
ATOM   2582 3HD1 LEU A 173       9.513  -0.430   7.385  1.00  1.81           H  
ATOM   2583 1HD2 LEU A 173       9.734  -0.546  10.302  1.00  1.81           H  
ATOM   2584 2HD2 LEU A 173       8.223  -0.380   9.373  1.00  1.81           H  
ATOM   2585 3HD2 LEU A 173       8.399  -1.693  10.570  1.00  1.81           H  
ATOM   2586  N   SER A 174       6.934  -5.118   7.133  1.00  2.46           N  
ATOM   2587  CA  SER A 174       6.075  -5.710   6.119  1.00  2.46           C  
ATOM   2588  C   SER A 174       5.911  -7.192   6.265  1.00  2.46           C  
ATOM   2589  O   SER A 174       4.813  -7.721   6.105  1.00  2.46           O  
ATOM   2590  CB  SER A 174       6.613  -5.498   4.730  1.00  2.46           C  
ATOM   2591  OG  SER A 174       5.801  -6.210   3.813  1.00  2.46           O  
ATOM   2592  H   SER A 174       7.911  -5.402   7.176  1.00  2.46           H  
ATOM   2593  HA  SER A 174       5.089  -5.250   6.195  1.00  2.46           H  
ATOM   2594 1HB  SER A 174       6.611  -4.437   4.486  1.00  2.46           H  
ATOM   2595 2HB  SER A 174       7.644  -5.854   4.674  1.00  2.46           H  
ATOM   2596  HG  SER A 174       4.920  -5.806   3.885  1.00  2.46           H  
ATOM   2597  N   ARG A 175       7.047  -7.868   6.408  1.00  3.38           N  
ATOM   2598  CA  ARG A 175       7.169  -9.326   6.423  1.00  3.38           C  
ATOM   2599  C   ARG A 175       6.972  -9.987   5.047  1.00  3.38           C  
ATOM   2600  O   ARG A 175       7.335 -11.153   4.878  1.00  3.38           O  
ATOM   2601  CB  ARG A 175       6.187  -9.955   7.415  1.00  3.38           C  
ATOM   2602  CG  ARG A 175       6.376 -11.444   7.649  1.00  3.38           C  
ATOM   2603  CD  ARG A 175       5.415 -11.976   8.675  1.00  3.38           C  
ATOM   2604  NE  ARG A 175       4.042 -11.959   8.197  1.00  3.38           N  
ATOM   2605  CZ  ARG A 175       2.939 -12.080   8.943  1.00  3.38           C  
ATOM   2606  NH1 ARG A 175       2.995 -12.225  10.254  1.00  3.38           N  
ATOM   2607  NH2 ARG A 175       1.797 -12.047   8.299  1.00  3.38           N  
ATOM   2608  H   ARG A 175       7.903  -7.333   6.553  1.00  3.38           H  
ATOM   2609  HA  ARG A 175       8.173  -9.569   6.765  1.00  3.38           H  
ATOM   2610 1HB  ARG A 175       6.246  -9.445   8.374  1.00  3.38           H  
ATOM   2611 2HB  ARG A 175       5.171  -9.862   7.052  1.00  3.38           H  
ATOM   2612 1HG  ARG A 175       6.205 -11.975   6.710  1.00  3.38           H  
ATOM   2613 2HG  ARG A 175       7.394 -11.628   7.994  1.00  3.38           H  
ATOM   2614 1HD  ARG A 175       5.677 -13.002   8.922  1.00  3.38           H  
ATOM   2615 2HD  ARG A 175       5.470 -11.359   9.571  1.00  3.38           H  
ATOM   2616  HE  ARG A 175       3.873 -11.855   7.194  1.00  3.38           H  
ATOM   2617 1HH1 ARG A 175       3.890 -12.247  10.722  1.00  3.38           H  
ATOM   2618 2HH1 ARG A 175       2.144 -12.313  10.790  1.00  3.38           H  
ATOM   2619 1HH2 ARG A 175       1.849 -11.936   7.275  1.00  3.38           H  
ATOM   2620 2HH2 ARG A 175       0.919 -12.131   8.787  1.00  3.38           H  
ATOM   2621  N   HIS A 176       6.408  -9.269   4.056  1.00  4.59           N  
ATOM   2622  CA  HIS A 176       6.160  -9.901   2.766  1.00  4.59           C  
ATOM   2623  C   HIS A 176       6.742  -9.173   1.551  1.00  4.59           C  
ATOM   2624  O   HIS A 176       7.139  -9.814   0.573  1.00  4.59           O  
ATOM   2625  CB  HIS A 176       4.648 -10.054   2.584  1.00  4.59           C  
ATOM   2626  CG  HIS A 176       4.019 -10.921   3.640  1.00  4.59           C  
ATOM   2627  ND1 HIS A 176       4.174 -12.293   3.666  1.00  4.59           N  
ATOM   2628  CD2 HIS A 176       3.263 -10.606   4.718  1.00  4.59           C  
ATOM   2629  CE1 HIS A 176       3.535 -12.788   4.709  1.00  4.59           C  
ATOM   2630  NE2 HIS A 176       2.977 -11.786   5.375  1.00  4.59           N  
ATOM   2631  H   HIS A 176       6.134  -8.296   4.192  1.00  4.59           H  
ATOM   2632  HA  HIS A 176       6.595 -10.899   2.771  1.00  4.59           H  
ATOM   2633 1HB  HIS A 176       4.180  -9.069   2.622  1.00  4.59           H  
ATOM   2634 2HB  HIS A 176       4.438 -10.485   1.608  1.00  4.59           H  
ATOM   2635  HD1 HIS A 176       4.700 -12.841   3.013  1.00  4.59           H  
ATOM   2636  HD2 HIS A 176       2.897  -9.655   5.113  1.00  4.59           H  
ATOM   2637  HE1 HIS A 176       3.541 -13.861   4.903  1.00  4.59           H  
ATOM   2638  N   ASP A 177       6.837  -7.840   1.591  1.00  5.98           N  
ATOM   2639  CA  ASP A 177       7.259  -7.118   0.388  1.00  5.98           C  
ATOM   2640  C   ASP A 177       8.773  -7.094   0.263  1.00  5.98           C  
ATOM   2641  O   ASP A 177       9.419  -6.066   0.455  1.00  5.98           O  
ATOM   2642  CB  ASP A 177       6.709  -5.690   0.368  1.00  5.98           C  
ATOM   2643  CG  ASP A 177       6.875  -4.970  -0.993  1.00  5.98           C  
ATOM   2644  OD1 ASP A 177       7.124  -5.627  -1.989  1.00  5.98           O  
ATOM   2645  OD2 ASP A 177       6.742  -3.773  -1.017  1.00  5.98           O  
ATOM   2646  H   ASP A 177       6.556  -7.321   2.413  1.00  5.98           H  
ATOM   2647  HA  ASP A 177       6.859  -7.640  -0.482  1.00  5.98           H  
ATOM   2648 1HB  ASP A 177       5.650  -5.708   0.629  1.00  5.98           H  
ATOM   2649 2HB  ASP A 177       7.218  -5.100   1.134  1.00  5.98           H  
ATOM   2650  N   ALA A 178       9.338  -8.241  -0.076  1.00  7.31           N  
ATOM   2651  CA  ALA A 178      10.781  -8.369  -0.192  1.00  7.31           C  
ATOM   2652  C   ALA A 178      11.291  -7.802  -1.504  1.00  7.31           C  
ATOM   2653  O   ALA A 178      12.492  -7.646  -1.678  1.00  7.31           O  
ATOM   2654  CB  ALA A 178      11.199  -9.824  -0.082  1.00  7.31           C  
ATOM   2655  H   ALA A 178       8.721  -9.043  -0.201  1.00  7.31           H  
ATOM   2656  HA  ALA A 178      11.234  -7.803   0.623  1.00  7.31           H  
ATOM   2657 1HB  ALA A 178      12.286  -9.894  -0.144  1.00  7.31           H  
ATOM   2658 2HB  ALA A 178      10.860 -10.227   0.873  1.00  7.31           H  
ATOM   2659 3HB  ALA A 178      10.750 -10.391  -0.896  1.00  7.31           H  
ATOM   2660  N   ALA A 179      10.407  -7.504  -2.446  1.00  8.37           N  
ATOM   2661  CA  ALA A 179      10.882  -7.029  -3.732  1.00  8.37           C  
ATOM   2662  C   ALA A 179      11.767  -5.765  -3.612  1.00  8.37           C  
ATOM   2663  O   ALA A 179      12.895  -5.806  -4.109  1.00  8.37           O  
ATOM   2664  CB  ALA A 179       9.701  -6.821  -4.672  1.00  8.37           C  
ATOM   2665  H   ALA A 179       9.415  -7.609  -2.268  1.00  8.37           H  
ATOM   2666  HA  ALA A 179      11.510  -7.810  -4.162  1.00  8.37           H  
ATOM   2667 1HB  ALA A 179      10.070  -6.520  -5.650  1.00  8.37           H  
ATOM   2668 2HB  ALA A 179       9.160  -7.762  -4.767  1.00  8.37           H  
ATOM   2669 3HB  ALA A 179       9.016  -6.082  -4.316  1.00  8.37           H  
ATOM   2670  N   PRO A 180      11.353  -4.630  -2.981  1.00  9.13           N  
ATOM   2671  CA  PRO A 180      12.209  -3.472  -2.811  1.00  9.13           C  
ATOM   2672  C   PRO A 180      13.380  -3.755  -1.881  1.00  9.13           C  
ATOM   2673  O   PRO A 180      14.436  -3.143  -2.005  1.00  9.13           O  
ATOM   2674  CB  PRO A 180      11.254  -2.425  -2.235  1.00  9.13           C  
ATOM   2675  CG  PRO A 180      10.147  -3.230  -1.600  1.00  9.13           C  
ATOM   2676  CD  PRO A 180       9.990  -4.430  -2.462  1.00  9.13           C  
ATOM   2677  HA  PRO A 180      12.569  -3.151  -3.797  1.00  9.13           H  
ATOM   2678 1HB  PRO A 180      11.784  -1.783  -1.521  1.00  9.13           H  
ATOM   2679 2HB  PRO A 180      10.888  -1.768  -3.033  1.00  9.13           H  
ATOM   2680 1HG  PRO A 180      10.406  -3.521  -0.579  1.00  9.13           H  
ATOM   2681 2HG  PRO A 180       9.215  -2.641  -1.530  1.00  9.13           H  
ATOM   2682 1HD  PRO A 180       9.644  -5.223  -1.845  1.00  9.13           H  
ATOM   2683 2HD  PRO A 180       9.284  -4.187  -3.258  1.00  9.13           H  
ATOM   2684  N   LEU A 181      13.245  -4.744  -0.998  1.00  9.64           N  
ATOM   2685  CA  LEU A 181      14.349  -5.069  -0.106  1.00  9.64           C  
ATOM   2686  C   LEU A 181      15.495  -5.565  -0.952  1.00  9.64           C  
ATOM   2687  O   LEU A 181      16.642  -5.100  -0.844  1.00  9.64           O  
ATOM   2688  CB  LEU A 181      13.942  -6.129   0.928  1.00  9.64           C  
ATOM   2689  CG  LEU A 181      14.981  -6.469   2.024  1.00  9.64           C  
ATOM   2690  CD1 LEU A 181      14.255  -7.010   3.247  1.00  9.64           C  
ATOM   2691  CD2 LEU A 181      15.980  -7.502   1.484  1.00  9.64           C  
ATOM   2692  H   LEU A 181      12.374  -5.254  -0.918  1.00  9.64           H  
ATOM   2693  HA  LEU A 181      14.657  -4.170   0.410  1.00  9.64           H  
ATOM   2694 1HB  LEU A 181      13.025  -5.795   1.418  1.00  9.64           H  
ATOM   2695 2HB  LEU A 181      13.728  -7.052   0.404  1.00  9.64           H  
ATOM   2696  HG  LEU A 181      15.506  -5.570   2.318  1.00  9.64           H  
ATOM   2697 1HD1 LEU A 181      14.974  -7.240   4.035  1.00  9.64           H  
ATOM   2698 2HD1 LEU A 181      13.560  -6.261   3.595  1.00  9.64           H  
ATOM   2699 3HD1 LEU A 181      13.709  -7.915   2.979  1.00  9.64           H  
ATOM   2700 1HD2 LEU A 181      16.710  -7.743   2.258  1.00  9.64           H  
ATOM   2701 2HD2 LEU A 181      15.446  -8.408   1.192  1.00  9.64           H  
ATOM   2702 3HD2 LEU A 181      16.496  -7.095   0.617  1.00  9.64           H  
ATOM   2703  N   LEU A 182      15.161  -6.535  -1.789  1.00 10.01           N  
ATOM   2704  CA  LEU A 182      16.103  -7.167  -2.667  1.00 10.01           C  
ATOM   2705  C   LEU A 182      16.637  -6.164  -3.669  1.00 10.01           C  
ATOM   2706  O   LEU A 182      17.839  -6.146  -3.930  1.00 10.01           O  
ATOM   2707  CB  LEU A 182      15.400  -8.328  -3.355  1.00 10.01           C  
ATOM   2708  CG  LEU A 182      15.027  -9.475  -2.405  1.00 10.01           C  
ATOM   2709  CD1 LEU A 182      14.150 -10.471  -3.132  1.00 10.01           C  
ATOM   2710  CD2 LEU A 182      16.287 -10.116  -1.883  1.00 10.01           C  
ATOM   2711  H   LEU A 182      14.191  -6.852  -1.811  1.00 10.01           H  
ATOM   2712  HA  LEU A 182      16.933  -7.547  -2.074  1.00 10.01           H  
ATOM   2713 1HB  LEU A 182      14.476  -7.955  -3.805  1.00 10.01           H  
ATOM   2714 2HB  LEU A 182      16.041  -8.720  -4.142  1.00 10.01           H  
ATOM   2715  HG  LEU A 182      14.464  -9.082  -1.565  1.00 10.01           H  
ATOM   2716 1HD1 LEU A 182      13.874 -11.276  -2.453  1.00 10.01           H  
ATOM   2717 2HD1 LEU A 182      13.247  -9.962  -3.479  1.00 10.01           H  
ATOM   2718 3HD1 LEU A 182      14.689 -10.880  -3.983  1.00 10.01           H  
ATOM   2719 1HD2 LEU A 182      16.025 -10.923  -1.198  1.00 10.01           H  
ATOM   2720 2HD2 LEU A 182      16.865 -10.518  -2.716  1.00 10.01           H  
ATOM   2721 3HD2 LEU A 182      16.880  -9.369  -1.354  1.00 10.01           H  
ATOM   2722  N   ALA A 183      15.768  -5.278  -4.179  1.00 10.29           N  
ATOM   2723  CA  ALA A 183      16.226  -4.290  -5.141  1.00 10.29           C  
ATOM   2724  C   ALA A 183      17.313  -3.420  -4.545  1.00 10.29           C  
ATOM   2725  O   ALA A 183      18.344  -3.224  -5.173  1.00 10.29           O  
ATOM   2726  CB  ALA A 183      15.081  -3.415  -5.596  1.00 10.29           C  
ATOM   2727  H   ALA A 183      14.777  -5.330  -3.939  1.00 10.29           H  
ATOM   2728  HA  ALA A 183      16.638  -4.819  -6.001  1.00 10.29           H  
ATOM   2729 1HB  ALA A 183      15.443  -2.696  -6.335  1.00 10.29           H  
ATOM   2730 2HB  ALA A 183      14.302  -4.034  -6.039  1.00 10.29           H  
ATOM   2731 3HB  ALA A 183      14.682  -2.883  -4.741  1.00 10.29           H  
ATOM   2732  N   VAL A 184      17.153  -3.000  -3.289  1.00 10.52           N  
ATOM   2733  CA  VAL A 184      18.177  -2.176  -2.660  1.00 10.52           C  
ATOM   2734  C   VAL A 184      19.483  -2.946  -2.547  1.00 10.52           C  
ATOM   2735  O   VAL A 184      20.558  -2.404  -2.800  1.00 10.52           O  
ATOM   2736  CB  VAL A 184      17.716  -1.691  -1.277  1.00 10.52           C  
ATOM   2737  CG1 VAL A 184      18.862  -1.009  -0.529  1.00 10.52           C  
ATOM   2738  CG2 VAL A 184      16.588  -0.711  -1.456  1.00 10.52           C  
ATOM   2739  H   VAL A 184      16.285  -3.201  -2.788  1.00 10.52           H  
ATOM   2740  HA  VAL A 184      18.345  -1.302  -3.288  1.00 10.52           H  
ATOM   2741  HB  VAL A 184      17.381  -2.546  -0.697  1.00 10.52           H  
ATOM   2742 1HG1 VAL A 184      18.512  -0.676   0.447  1.00 10.52           H  
ATOM   2743 2HG1 VAL A 184      19.681  -1.715  -0.398  1.00 10.52           H  
ATOM   2744 3HG1 VAL A 184      19.208  -0.151  -1.102  1.00 10.52           H  
ATOM   2745 1HG2 VAL A 184      16.256  -0.375  -0.491  1.00 10.52           H  
ATOM   2746 2HG2 VAL A 184      16.938   0.138  -2.035  1.00 10.52           H  
ATOM   2747 3HG2 VAL A 184      15.766  -1.174  -1.976  1.00 10.52           H  
ATOM   2748  N   GLY A 185      19.395  -4.213  -2.157  1.00 10.74           N  
ATOM   2749  CA  GLY A 185      20.574  -5.066  -2.055  1.00 10.74           C  
ATOM   2750  C   GLY A 185      21.311  -5.270  -3.396  1.00 10.74           C  
ATOM   2751  O   GLY A 185      22.531  -5.457  -3.413  1.00 10.74           O  
ATOM   2752  H   GLY A 185      18.475  -4.599  -1.932  1.00 10.74           H  
ATOM   2753 1HA  GLY A 185      21.260  -4.640  -1.326  1.00 10.74           H  
ATOM   2754 2HA  GLY A 185      20.266  -6.037  -1.670  1.00 10.74           H  
ATOM   2755  N   LEU A 186      20.561  -5.263  -4.502  1.00 10.95           N  
ATOM   2756  CA  LEU A 186      21.102  -5.504  -5.842  1.00 10.95           C  
ATOM   2757  C   LEU A 186      21.456  -4.275  -6.709  1.00 10.95           C  
ATOM   2758  O   LEU A 186      22.316  -4.386  -7.589  1.00 10.95           O  
ATOM   2759  CB  LEU A 186      20.090  -6.358  -6.603  1.00 10.95           C  
ATOM   2760  CG  LEU A 186      19.823  -7.740  -5.985  1.00 10.95           C  
ATOM   2761  CD1 LEU A 186      18.725  -8.435  -6.760  1.00 10.95           C  
ATOM   2762  CD2 LEU A 186      21.107  -8.545  -5.998  1.00 10.95           C  
ATOM   2763  H   LEU A 186      19.554  -5.135  -4.398  1.00 10.95           H  
ATOM   2764  HA  LEU A 186      22.014  -6.083  -5.719  1.00 10.95           H  
ATOM   2765 1HB  LEU A 186      19.141  -5.815  -6.627  1.00 10.95           H  
ATOM   2766 2HB  LEU A 186      20.438  -6.496  -7.623  1.00 10.95           H  
ATOM   2767  HG  LEU A 186      19.490  -7.625  -4.961  1.00 10.95           H  
ATOM   2768 1HD1 LEU A 186      18.528  -9.411  -6.315  1.00 10.95           H  
ATOM   2769 2HD1 LEU A 186      17.818  -7.828  -6.718  1.00 10.95           H  
ATOM   2770 3HD1 LEU A 186      19.033  -8.563  -7.796  1.00 10.95           H  
ATOM   2771 1HD2 LEU A 186      20.926  -9.523  -5.553  1.00 10.95           H  
ATOM   2772 2HD2 LEU A 186      21.450  -8.669  -7.024  1.00 10.95           H  
ATOM   2773 3HD2 LEU A 186      21.869  -8.017  -5.420  1.00 10.95           H  
ATOM   2774  N   GLU A 187      20.773  -3.148  -6.506  1.00 11.15           N  
ATOM   2775  CA  GLU A 187      20.937  -1.958  -7.344  1.00 11.15           C  
ATOM   2776  C   GLU A 187      21.902  -0.935  -6.741  1.00 11.15           C  
ATOM   2777  O   GLU A 187      21.864   0.240  -7.110  1.00 11.15           O  
ATOM   2778  OXT GLU A 187      22.875  -1.332  -6.102  1.00 11.15           O  
ATOM   2779  CB  GLU A 187      19.568  -1.297  -7.572  1.00 11.15           C  
ATOM   2780  CG  GLU A 187      18.563  -2.170  -8.347  1.00 11.15           C  
ATOM   2781  CD  GLU A 187      17.194  -1.528  -8.514  1.00 11.15           C  
ATOM   2782  OE1 GLU A 187      17.007  -0.422  -8.064  1.00 11.15           O  
ATOM   2783  OE2 GLU A 187      16.333  -2.162  -9.081  1.00 11.15           O  
ATOM   2784  H   GLU A 187      20.071  -3.128  -5.770  1.00 11.15           H  
ATOM   2785  HA  GLU A 187      21.337  -2.273  -8.308  1.00 11.15           H  
ATOM   2786 1HB  GLU A 187      19.120  -1.052  -6.607  1.00 11.15           H  
ATOM   2787 2HB  GLU A 187      19.698  -0.366  -8.121  1.00 11.15           H  
ATOM   2788 1HG  GLU A 187      18.973  -2.384  -9.333  1.00 11.15           H  
ATOM   2789 2HG  GLU A 187      18.447  -3.119  -7.820  1.00 11.15           H  
ENDMDL

