REMARK ID 695690 MODEL 1 GPX4
PFRMAT TS
TARGET GPX4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.693   1.344  -2.348  1.00  2.73           N  
ATOM      2  CA  MET A   1       1.240   1.370  -0.965  1.00  2.73           C  
ATOM      3  C   MET A   1       1.888   2.516  -0.214  1.00  2.73           C  
ATOM      4  O   MET A   1       3.112   2.608  -0.116  1.00  2.73           O  
ATOM      5  CB  MET A   1       1.540   0.045  -0.272  1.00  2.73           C  
ATOM      6  CG  MET A   1       1.068  -0.018   1.182  1.00  2.73           C  
ATOM      7  SD  MET A   1       1.418  -1.604   1.977  1.00  2.73           S  
ATOM      8  CE  MET A   1       0.272  -2.680   1.130  1.00  2.73           C  
ATOM      9 1H   MET A   1       2.137   0.464  -2.557  1.00  2.73           H  
ATOM     10 2H   MET A   1       0.915   1.492  -2.976  1.00  2.73           H  
ATOM     11 3H   MET A   1       2.361   2.098  -2.470  1.00  2.73           H  
ATOM     12  HA  MET A   1       0.163   1.537  -0.956  1.00  2.73           H  
ATOM     13 1HB  MET A   1       1.048  -0.761  -0.812  1.00  2.73           H  
ATOM     14 2HB  MET A   1       2.601  -0.147  -0.307  1.00  2.73           H  
ATOM     15 1HG  MET A   1       1.559   0.773   1.757  1.00  2.73           H  
ATOM     16 2HG  MET A   1      -0.006   0.158   1.222  1.00  2.73           H  
ATOM     17 1HE  MET A   1       0.374  -3.695   1.514  1.00  2.73           H  
ATOM     18 2HE  MET A   1      -0.748  -2.329   1.295  1.00  2.73           H  
ATOM     19 3HE  MET A   1       0.488  -2.674   0.061  1.00  2.73           H  
ATOM     20  N   CYS A   2       1.058   3.402   0.310  1.00  2.71           N  
ATOM     21  CA  CYS A   2       1.539   4.577   1.021  1.00  2.71           C  
ATOM     22  C   CYS A   2       1.782   4.327   2.506  1.00  2.71           C  
ATOM     23  O   CYS A   2       1.081   3.532   3.131  1.00  2.71           O  
ATOM     24  CB  CYS A   2       0.527   5.696   0.855  1.00  2.71           C  
ATOM     25  SG  CYS A   2       0.328   6.240  -0.872  1.00  2.71           S  
ATOM     26  H   CYS A   2       0.059   3.274   0.218  1.00  2.71           H  
ATOM     27  HA  CYS A   2       2.473   4.887   0.566  1.00  2.71           H  
ATOM     28 1HB  CYS A   2      -0.447   5.363   1.213  1.00  2.71           H  
ATOM     29 2HB  CYS A   2       0.809   6.540   1.464  1.00  2.71           H  
ATOM     30  HG  CYS A   2      -0.729   7.048  -0.613  1.00  2.71           H  
ATOM     31  N   ALA A   3       2.760   5.038   3.074  1.00  2.63           N  
ATOM     32  CA  ALA A   3       3.027   4.990   4.509  1.00  2.63           C  
ATOM     33  C   ALA A   3       1.819   5.533   5.268  1.00  2.63           C  
ATOM     34  O   ALA A   3       1.141   6.442   4.791  1.00  2.63           O  
ATOM     35  CB  ALA A   3       4.287   5.773   4.854  1.00  2.63           C  
ATOM     36  H   ALA A   3       3.320   5.645   2.497  1.00  2.63           H  
ATOM     37  HA  ALA A   3       3.167   3.948   4.798  1.00  2.63           H  
ATOM     38 1HB  ALA A   3       4.472   5.709   5.924  1.00  2.63           H  
ATOM     39 2HB  ALA A   3       5.140   5.355   4.314  1.00  2.63           H  
ATOM     40 3HB  ALA A   3       4.167   6.807   4.575  1.00  2.63           H  
ATOM     41  N   SER A   4       1.562   4.983   6.450  1.00  2.44           N  
ATOM     42  CA  SER A   4       0.427   5.378   7.290  1.00  2.44           C  
ATOM     43  C   SER A   4       0.628   6.578   8.227  1.00  2.44           C  
ATOM     44  O   SER A   4      -0.291   6.941   8.959  1.00  2.44           O  
ATOM     45  CB  SER A   4      -0.005   4.185   8.114  1.00  2.44           C  
ATOM     46  OG  SER A   4       0.995   3.808   9.021  1.00  2.44           O  
ATOM     47  H   SER A   4       2.161   4.239   6.775  1.00  2.44           H  
ATOM     48  HA  SER A   4      -0.394   5.630   6.616  1.00  2.44           H  
ATOM     49 1HB  SER A   4      -0.919   4.428   8.654  1.00  2.44           H  
ATOM     50 2HB  SER A   4      -0.229   3.352   7.449  1.00  2.44           H  
ATOM     51  HG  SER A   4       1.024   4.502   9.686  1.00  2.44           H  
ATOM     52  N   ARG A   5       1.825   7.152   8.282  1.00  2.17           N  
ATOM     53  CA  ARG A   5       2.048   8.247   9.230  1.00  2.17           C  
ATOM     54  C   ARG A   5       1.647   9.621   8.668  1.00  2.17           C  
ATOM     55  O   ARG A   5       2.285  10.143   7.760  1.00  2.17           O  
ATOM     56  CB  ARG A   5       3.510   8.280   9.658  1.00  2.17           C  
ATOM     57  CG  ARG A   5       3.839   9.323  10.721  1.00  2.17           C  
ATOM     58  CD  ARG A   5       5.272   9.287  11.145  1.00  2.17           C  
ATOM     59  NE  ARG A   5       5.526  10.212  12.250  1.00  2.17           N  
ATOM     60  CZ  ARG A   5       6.751  10.631  12.645  1.00  2.17           C  
ATOM     61  NH1 ARG A   5       7.828  10.215  12.006  1.00  2.17           N  
ATOM     62  NH2 ARG A   5       6.878  11.462  13.670  1.00  2.17           N  
ATOM     63  H   ARG A   5       2.559   6.838   7.667  1.00  2.17           H  
ATOM     64  HA  ARG A   5       1.446   8.055  10.118  1.00  2.17           H  
ATOM     65 1HB  ARG A   5       3.798   7.305  10.048  1.00  2.17           H  
ATOM     66 2HB  ARG A   5       4.136   8.486   8.789  1.00  2.17           H  
ATOM     67 1HG  ARG A   5       3.647  10.308  10.316  1.00  2.17           H  
ATOM     68 2HG  ARG A   5       3.212   9.171  11.604  1.00  2.17           H  
ATOM     69 1HD  ARG A   5       5.531   8.282  11.475  1.00  2.17           H  
ATOM     70 2HD  ARG A   5       5.907   9.573  10.308  1.00  2.17           H  
ATOM     71  HE  ARG A   5       4.697  10.559  12.774  1.00  2.17           H  
ATOM     72 1HH1 ARG A   5       7.741   9.584  11.220  1.00  2.17           H  
ATOM     73 2HH1 ARG A   5       8.744  10.529  12.296  1.00  2.17           H  
ATOM     74 1HH2 ARG A   5       6.064  11.785  14.183  1.00  2.17           H  
ATOM     75 2HH2 ARG A   5       7.794  11.769  13.953  1.00  2.17           H  
ATOM     76  N   ASP A   6       0.644  10.248   9.285  1.00  1.83           N  
ATOM     77  CA  ASP A   6       0.107  11.548   8.850  1.00  1.83           C  
ATOM     78  C   ASP A   6       0.621  12.729   9.667  1.00  1.83           C  
ATOM     79  O   ASP A   6      -0.056  13.747   9.808  1.00  1.83           O  
ATOM     80  CB  ASP A   6      -1.420  11.554   8.865  1.00  1.83           C  
ATOM     81  CG  ASP A   6      -2.036  10.800   7.692  1.00  1.83           C  
ATOM     82  OD1 ASP A   6      -1.558  10.978   6.571  1.00  1.83           O  
ATOM     83  OD2 ASP A   6      -2.967  10.073   7.899  1.00  1.83           O  
ATOM     84  H   ASP A   6       0.189   9.775  10.056  1.00  1.83           H  
ATOM     85  HA  ASP A   6       0.420  11.702   7.819  1.00  1.83           H  
ATOM     86 1HB  ASP A   6      -1.773  11.103   9.794  1.00  1.83           H  
ATOM     87 2HB  ASP A   6      -1.778  12.584   8.848  1.00  1.83           H  
ATOM     88  N   ASP A   7       1.835  12.591  10.172  1.00  1.49           N  
ATOM     89  CA  ASP A   7       2.491  13.631  10.956  1.00  1.49           C  
ATOM     90  C   ASP A   7       3.452  14.413  10.079  1.00  1.49           C  
ATOM     91  O   ASP A   7       4.240  15.214  10.567  1.00  1.49           O  
ATOM     92  CB  ASP A   7       3.311  13.030  12.084  1.00  1.49           C  
ATOM     93  CG  ASP A   7       2.504  12.271  13.103  1.00  1.49           C  
ATOM     94  OD1 ASP A   7       1.457  12.724  13.493  1.00  1.49           O  
ATOM     95  OD2 ASP A   7       2.957  11.206  13.475  1.00  1.49           O  
ATOM     96  H   ASP A   7       2.322  11.725   9.998  1.00  1.49           H  
ATOM     97  HA  ASP A   7       1.741  14.312  11.358  1.00  1.49           H  
ATOM     98 1HB  ASP A   7       4.059  12.385  11.658  1.00  1.49           H  
ATOM     99 2HB  ASP A   7       3.836  13.830  12.602  1.00  1.49           H  
ATOM    100  N   TRP A   8       3.371  14.204   8.772  1.00  1.19           N  
ATOM    101  CA  TRP A   8       4.258  14.830   7.791  1.00  1.19           C  
ATOM    102  C   TRP A   8       4.485  16.327   7.997  1.00  1.19           C  
ATOM    103  O   TRP A   8       5.570  16.828   7.733  1.00  1.19           O  
ATOM    104  CB  TRP A   8       3.658  14.615   6.403  1.00  1.19           C  
ATOM    105  CG  TRP A   8       2.351  15.317   6.219  1.00  1.19           C  
ATOM    106  CD1 TRP A   8       1.121  14.804   6.467  1.00  1.19           C  
ATOM    107  CD2 TRP A   8       2.134  16.669   5.769  1.00  1.19           C  
ATOM    108  NE1 TRP A   8       0.158  15.747   6.214  1.00  1.19           N  
ATOM    109  CE2 TRP A   8       0.762  16.890   5.789  1.00  1.19           C  
ATOM    110  CE3 TRP A   8       2.978  17.689   5.378  1.00  1.19           C  
ATOM    111  CZ2 TRP A   8       0.217  18.102   5.431  1.00  1.19           C  
ATOM    112  CZ3 TRP A   8       2.442  18.902   5.026  1.00  1.19           C  
ATOM    113  CH2 TRP A   8       1.093  19.105   5.053  1.00  1.19           C  
ATOM    114  H   TRP A   8       2.674  13.552   8.440  1.00  1.19           H  
ATOM    115  HA  TRP A   8       5.224  14.327   7.843  1.00  1.19           H  
ATOM    116 1HB  TRP A   8       4.342  14.959   5.644  1.00  1.19           H  
ATOM    117 2HB  TRP A   8       3.497  13.564   6.238  1.00  1.19           H  
ATOM    118  HD1 TRP A   8       0.929  13.798   6.823  1.00  1.19           H  
ATOM    119  HE1 TRP A   8      -0.836  15.620   6.330  1.00  1.19           H  
ATOM    120  HE3 TRP A   8       4.050  17.530   5.372  1.00  1.19           H  
ATOM    121  HZ2 TRP A   8      -0.858  18.283   5.448  1.00  1.19           H  
ATOM    122  HZ3 TRP A   8       3.122  19.694   4.737  1.00  1.19           H  
ATOM    123  HH2 TRP A   8       0.697  20.078   4.779  1.00  1.19           H  
ATOM    124  N   ARG A   9       3.483  17.025   8.519  1.00  0.96           N  
ATOM    125  CA  ARG A   9       3.510  18.461   8.744  1.00  0.96           C  
ATOM    126  C   ARG A   9       4.579  18.906   9.738  1.00  0.96           C  
ATOM    127  O   ARG A   9       4.944  20.081   9.772  1.00  0.96           O  
ATOM    128  CB  ARG A   9       2.140  18.923   9.201  1.00  0.96           C  
ATOM    129  CG  ARG A   9       1.711  18.421  10.572  1.00  0.96           C  
ATOM    130  CD  ARG A   9       0.293  18.788  10.858  1.00  0.96           C  
ATOM    131  NE  ARG A   9      -0.139  18.375  12.192  1.00  0.96           N  
ATOM    132  CZ  ARG A   9      -0.607  17.148  12.520  1.00  0.96           C  
ATOM    133  NH1 ARG A   9      -0.703  16.199  11.613  1.00  0.96           N  
ATOM    134  NH2 ARG A   9      -0.974  16.902  13.765  1.00  0.96           N  
ATOM    135  H   ARG A   9       2.634  16.524   8.738  1.00  0.96           H  
ATOM    136  HA  ARG A   9       3.724  18.947   7.796  1.00  0.96           H  
ATOM    137 1HB  ARG A   9       2.111  20.010   9.218  1.00  0.96           H  
ATOM    138 2HB  ARG A   9       1.393  18.586   8.481  1.00  0.96           H  
ATOM    139 1HG  ARG A   9       1.808  17.331  10.606  1.00  0.96           H  
ATOM    140 2HG  ARG A   9       2.345  18.867  11.341  1.00  0.96           H  
ATOM    141 1HD  ARG A   9       0.179  19.869  10.782  1.00  0.96           H  
ATOM    142 2HD  ARG A   9      -0.355  18.304  10.125  1.00  0.96           H  
ATOM    143  HE  ARG A   9      -0.089  19.066  12.929  1.00  0.96           H  
ATOM    144 1HH1 ARG A   9      -0.420  16.371  10.658  1.00  0.96           H  
ATOM    145 2HH1 ARG A   9      -1.055  15.283  11.873  1.00  0.96           H  
ATOM    146 1HH2 ARG A   9      -0.905  17.627  14.467  1.00  0.96           H  
ATOM    147 2HH2 ARG A   9      -1.320  15.985  14.014  1.00  0.96           H  
ATOM    148  N   CYS A  10       5.069  17.980  10.564  1.00  0.81           N  
ATOM    149  CA  CYS A  10       6.095  18.318  11.537  1.00  0.81           C  
ATOM    150  C   CYS A  10       7.482  18.034  10.974  1.00  0.81           C  
ATOM    151  O   CYS A  10       8.490  18.359  11.606  1.00  0.81           O  
ATOM    152  CB  CYS A  10       5.935  17.504  12.824  1.00  0.81           C  
ATOM    153  SG  CYS A  10       6.326  15.739  12.647  1.00  0.81           S  
ATOM    154  H   CYS A  10       4.742  17.017  10.502  1.00  0.81           H  
ATOM    155  HA  CYS A  10       6.020  19.378  11.774  1.00  0.81           H  
ATOM    156 1HB  CYS A  10       6.578  17.917  13.598  1.00  0.81           H  
ATOM    157 2HB  CYS A  10       4.906  17.583  13.171  1.00  0.81           H  
ATOM    158  HG  CYS A  10       5.480  15.520  11.625  1.00  0.81           H  
ATOM    159  N   ALA A  11       7.539  17.359   9.823  1.00  0.72           N  
ATOM    160  CA  ALA A  11       8.807  16.970   9.239  1.00  0.72           C  
ATOM    161  C   ALA A  11       9.576  18.177   8.747  1.00  0.72           C  
ATOM    162  O   ALA A  11       9.011  19.137   8.212  1.00  0.72           O  
ATOM    163  CB  ALA A  11       8.603  15.989   8.110  1.00  0.72           C  
ATOM    164  H   ALA A  11       6.692  17.140   9.307  1.00  0.72           H  
ATOM    165  HA  ALA A  11       9.403  16.486  10.015  1.00  0.72           H  
ATOM    166 1HB  ALA A  11       9.580  15.698   7.719  1.00  0.72           H  
ATOM    167 2HB  ALA A  11       8.078  15.110   8.479  1.00  0.72           H  
ATOM    168 3HB  ALA A  11       8.026  16.449   7.340  1.00  0.72           H  
ATOM    169  N   ARG A  12      10.881  18.098   8.886  1.00  0.67           N  
ATOM    170  CA  ARG A  12      11.782  19.143   8.445  1.00  0.67           C  
ATOM    171  C   ARG A  12      12.513  18.737   7.176  1.00  0.67           C  
ATOM    172  O   ARG A  12      13.080  19.580   6.475  1.00  0.67           O  
ATOM    173  CB  ARG A  12      12.810  19.388   9.528  1.00  0.67           C  
ATOM    174  CG  ARG A  12      12.245  19.873  10.842  1.00  0.67           C  
ATOM    175  CD  ARG A  12      13.296  19.923  11.880  1.00  0.67           C  
ATOM    176  NE  ARG A  12      13.843  18.588  12.129  1.00  0.67           N  
ATOM    177  CZ  ARG A  12      14.838  18.295  12.981  1.00  0.67           C  
ATOM    178  NH1 ARG A  12      15.399  19.230  13.724  1.00  0.67           N  
ATOM    179  NH2 ARG A  12      15.236  17.044  13.049  1.00  0.67           N  
ATOM    180  H   ARG A  12      11.268  17.272   9.344  1.00  0.67           H  
ATOM    181  HA  ARG A  12      11.210  20.051   8.259  1.00  0.67           H  
ATOM    182 1HB  ARG A  12      13.347  18.457   9.726  1.00  0.67           H  
ATOM    183 2HB  ARG A  12      13.538  20.121   9.182  1.00  0.67           H  
ATOM    184 1HG  ARG A  12      11.828  20.871  10.716  1.00  0.67           H  
ATOM    185 2HG  ARG A  12      11.459  19.187  11.175  1.00  0.67           H  
ATOM    186 1HD  ARG A  12      14.108  20.571  11.555  1.00  0.67           H  
ATOM    187 2HD  ARG A  12      12.874  20.299  12.810  1.00  0.67           H  
ATOM    188  HE  ARG A  12      13.473  17.791  11.579  1.00  0.67           H  
ATOM    189 1HH1 ARG A  12      15.081  20.186  13.657  1.00  0.67           H  
ATOM    190 2HH1 ARG A  12      16.147  18.990  14.358  1.00  0.67           H  
ATOM    191 1HH2 ARG A  12      14.772  16.358  12.427  1.00  0.67           H  
ATOM    192 2HH2 ARG A  12      15.980  16.771  13.670  1.00  0.67           H  
ATOM    193  N   SER A  13      12.519  17.432   6.906  1.00  0.65           N  
ATOM    194  CA  SER A  13      13.329  16.851   5.839  1.00  0.65           C  
ATOM    195  C   SER A  13      12.820  15.534   5.244  1.00  0.65           C  
ATOM    196  O   SER A  13      12.266  14.686   5.938  1.00  0.65           O  
ATOM    197  CB  SER A  13      14.722  16.637   6.394  1.00  0.65           C  
ATOM    198  OG  SER A  13      15.517  15.954   5.497  1.00  0.65           O  
ATOM    199  H   SER A  13      11.986  16.814   7.509  1.00  0.65           H  
ATOM    200  HA  SER A  13      13.390  17.581   5.031  1.00  0.65           H  
ATOM    201 1HB  SER A  13      15.168  17.613   6.588  1.00  0.65           H  
ATOM    202 2HB  SER A  13      14.677  16.100   7.341  1.00  0.65           H  
ATOM    203  HG  SER A  13      16.376  16.462   5.469  1.00  0.65           H  
ATOM    204  N   MET A  14      13.117  15.309   3.956  1.00  0.64           N  
ATOM    205  CA  MET A  14      12.820  14.050   3.267  1.00  0.64           C  
ATOM    206  C   MET A  14      13.419  12.854   3.978  1.00  0.64           C  
ATOM    207  O   MET A  14      12.919  11.737   3.888  1.00  0.64           O  
ATOM    208  CB  MET A  14      13.357  14.041   1.835  1.00  0.64           C  
ATOM    209  CG  MET A  14      13.111  12.672   1.127  1.00  0.64           C  
ATOM    210  SD  MET A  14      13.626  12.542  -0.622  1.00  0.64           S  
ATOM    211  CE  MET A  14      15.404  12.390  -0.562  1.00  0.64           C  
ATOM    212  H   MET A  14      13.585  16.038   3.422  1.00  0.64           H  
ATOM    213  HA  MET A  14      11.742  13.929   3.229  1.00  0.64           H  
ATOM    214 1HB  MET A  14      12.872  14.826   1.264  1.00  0.64           H  
ATOM    215 2HB  MET A  14      14.430  14.250   1.842  1.00  0.64           H  
ATOM    216 1HG  MET A  14      13.661  11.918   1.686  1.00  0.64           H  
ATOM    217 2HG  MET A  14      12.077  12.409   1.190  1.00  0.64           H  
ATOM    218 1HE  MET A  14      15.793  12.297  -1.574  1.00  0.64           H  
ATOM    219 2HE  MET A  14      15.829  13.274  -0.087  1.00  0.64           H  
ATOM    220 3HE  MET A  14      15.673  11.500   0.011  1.00  0.64           H  
ATOM    221  N   HIS A  15      14.506  13.086   4.690  1.00  0.66           N  
ATOM    222  CA  HIS A  15      15.269  12.038   5.339  1.00  0.66           C  
ATOM    223  C   HIS A  15      14.588  11.495   6.595  1.00  0.66           C  
ATOM    224  O   HIS A  15      14.996  10.475   7.150  1.00  0.66           O  
ATOM    225  CB  HIS A  15      16.637  12.620   5.576  1.00  0.66           C  
ATOM    226  CG  HIS A  15      17.237  12.928   4.228  1.00  0.66           C  
ATOM    227  ND1 HIS A  15      18.283  13.779   4.045  1.00  0.66           N  
ATOM    228  CD2 HIS A  15      16.888  12.491   2.989  1.00  0.66           C  
ATOM    229  CE1 HIS A  15      18.563  13.853   2.744  1.00  0.66           C  
ATOM    230  NE2 HIS A  15      17.736  13.085   2.098  1.00  0.66           N  
ATOM    231  H   HIS A  15      14.837  14.050   4.793  1.00  0.66           H  
ATOM    232  HA  HIS A  15      15.383  11.203   4.649  1.00  0.66           H  
ATOM    233 1HB  HIS A  15      16.562  13.540   6.158  1.00  0.66           H  
ATOM    234 2HB  HIS A  15      17.274  11.923   6.118  1.00  0.66           H  
ATOM    235  HD2 HIS A  15      16.084  11.794   2.749  1.00  0.66           H  
ATOM    236  HE1 HIS A  15      19.354  14.451   2.283  1.00  0.66           H  
ATOM    237  HE2 HIS A  15      17.732  12.956   1.095  1.00  0.66           H  
ATOM    238  N   GLU A  16      13.534  12.182   7.038  1.00  0.68           N  
ATOM    239  CA  GLU A  16      12.728  11.769   8.177  1.00  0.68           C  
ATOM    240  C   GLU A  16      11.569  10.862   7.721  1.00  0.68           C  
ATOM    241  O   GLU A  16      10.775  10.393   8.541  1.00  0.68           O  
ATOM    242  CB  GLU A  16      12.206  13.008   8.904  1.00  0.68           C  
ATOM    243  CG  GLU A  16      13.325  13.864   9.556  1.00  0.68           C  
ATOM    244  CD  GLU A  16      12.863  15.231  10.030  1.00  0.68           C  
ATOM    245  OE1 GLU A  16      11.797  15.629   9.634  1.00  0.68           O  
ATOM    246  OE2 GLU A  16      13.568  15.873  10.789  1.00  0.68           O  
ATOM    247  H   GLU A  16      13.240  13.026   6.548  1.00  0.68           H  
ATOM    248  HA  GLU A  16      13.358  11.198   8.860  1.00  0.68           H  
ATOM    249 1HB  GLU A  16      11.658  13.637   8.203  1.00  0.68           H  
ATOM    250 2HB  GLU A  16      11.510  12.706   9.685  1.00  0.68           H  
ATOM    251 1HG  GLU A  16      13.734  13.318  10.405  1.00  0.68           H  
ATOM    252 2HG  GLU A  16      14.123  13.994   8.825  1.00  0.68           H  
ATOM    253  N   PHE A  17      11.477  10.623   6.406  1.00  0.70           N  
ATOM    254  CA  PHE A  17      10.431   9.808   5.800  1.00  0.70           C  
ATOM    255  C   PHE A  17      10.936   8.463   5.300  1.00  0.70           C  
ATOM    256  O   PHE A  17      12.144   8.236   5.142  1.00  0.70           O  
ATOM    257  CB  PHE A  17       9.777  10.526   4.619  1.00  0.70           C  
ATOM    258  CG  PHE A  17       8.982  11.728   4.964  1.00  0.70           C  
ATOM    259  CD1 PHE A  17       9.578  12.957   5.065  1.00  0.70           C  
ATOM    260  CD2 PHE A  17       7.624  11.630   5.173  1.00  0.70           C  
ATOM    261  CE1 PHE A  17       8.850  14.064   5.365  1.00  0.70           C  
ATOM    262  CE2 PHE A  17       6.889  12.742   5.487  1.00  0.70           C  
ATOM    263  CZ  PHE A  17       7.502  13.953   5.583  1.00  0.70           C  
ATOM    264  H   PHE A  17      12.156  11.033   5.767  1.00  0.70           H  
ATOM    265  HA  PHE A  17       9.667   9.620   6.554  1.00  0.70           H  
ATOM    266 1HB  PHE A  17      10.553  10.841   3.932  1.00  0.70           H  
ATOM    267 2HB  PHE A  17       9.133   9.833   4.077  1.00  0.70           H  
ATOM    268  HD1 PHE A  17      10.640  13.033   4.906  1.00  0.70           H  
ATOM    269  HD2 PHE A  17       7.141  10.657   5.090  1.00  0.70           H  
ATOM    270  HE1 PHE A  17       9.344  15.034   5.441  1.00  0.70           H  
ATOM    271  HE2 PHE A  17       5.821  12.661   5.658  1.00  0.70           H  
ATOM    272  HZ  PHE A  17       6.922  14.830   5.839  1.00  0.70           H  
ATOM    273  N   SER A  18       9.983   7.574   5.054  1.00  0.72           N  
ATOM    274  CA  SER A  18      10.284   6.283   4.476  1.00  0.72           C  
ATOM    275  C   SER A  18       9.239   5.956   3.424  1.00  0.72           C  
ATOM    276  O   SER A  18       8.111   6.459   3.475  1.00  0.72           O  
ATOM    277  CB  SER A  18      10.305   5.223   5.558  1.00  0.72           C  
ATOM    278  OG  SER A  18       9.044   5.084   6.150  1.00  0.72           O  
ATOM    279  H   SER A  18       9.022   7.811   5.252  1.00  0.72           H  
ATOM    280  HA  SER A  18      11.257   6.329   3.996  1.00  0.72           H  
ATOM    281 1HB  SER A  18      10.626   4.279   5.135  1.00  0.72           H  
ATOM    282 2HB  SER A  18      11.036   5.502   6.314  1.00  0.72           H  
ATOM    283  HG  SER A  18       8.484   4.680   5.479  1.00  0.72           H  
ATOM    284  N   ALA A  19       9.611   5.095   2.492  1.00  0.73           N  
ATOM    285  CA  ALA A  19       8.715   4.708   1.410  1.00  0.73           C  
ATOM    286  C   ALA A  19       8.967   3.283   0.986  1.00  0.73           C  
ATOM    287  O   ALA A  19      10.064   2.773   1.133  1.00  0.73           O  
ATOM    288  CB  ALA A  19       8.914   5.648   0.225  1.00  0.73           C  
ATOM    289  H   ALA A  19      10.562   4.728   2.543  1.00  0.73           H  
ATOM    290  HA  ALA A  19       7.691   4.769   1.769  1.00  0.73           H  
ATOM    291 1HB  ALA A  19       8.231   5.355  -0.570  1.00  0.73           H  
ATOM    292 2HB  ALA A  19       8.706   6.676   0.529  1.00  0.73           H  
ATOM    293 3HB  ALA A  19       9.934   5.579  -0.123  1.00  0.73           H  
ATOM    294  N   LYS A  20       7.960   2.626   0.444  1.00  0.73           N  
ATOM    295  CA  LYS A  20       8.172   1.258  -0.006  1.00  0.73           C  
ATOM    296  C   LYS A  20       8.712   1.232  -1.423  1.00  0.73           C  
ATOM    297  O   LYS A  20       8.181   1.931  -2.304  1.00  0.73           O  
ATOM    298  CB  LYS A  20       6.886   0.460   0.117  1.00  0.73           C  
ATOM    299  CG  LYS A  20       6.466   0.187   1.567  1.00  0.73           C  
ATOM    300  CD  LYS A  20       5.112  -0.509   1.643  1.00  0.73           C  
ATOM    301  CE  LYS A  20       5.177  -1.955   1.150  1.00  0.73           C  
ATOM    302  NZ  LYS A  20       5.824  -2.862   2.143  1.00  0.73           N  
ATOM    303  H   LYS A  20       7.052   3.058   0.343  1.00  0.73           H  
ATOM    304  HA  LYS A  20       8.907   0.802   0.641  1.00  0.73           H  
ATOM    305 1HB  LYS A  20       6.071   0.985  -0.387  1.00  0.73           H  
ATOM    306 2HB  LYS A  20       7.019  -0.503  -0.382  1.00  0.73           H  
ATOM    307 1HG  LYS A  20       7.224  -0.437   2.051  1.00  0.73           H  
ATOM    308 2HG  LYS A  20       6.406   1.130   2.093  1.00  0.73           H  
ATOM    309 1HD  LYS A  20       4.763  -0.508   2.675  1.00  0.73           H  
ATOM    310 2HD  LYS A  20       4.403   0.049   1.047  1.00  0.73           H  
ATOM    311 1HE  LYS A  20       4.175  -2.316   0.939  1.00  0.73           H  
ATOM    312 2HE  LYS A  20       5.758  -1.978   0.230  1.00  0.73           H  
ATOM    313 1HZ  LYS A  20       5.868  -3.806   1.769  1.00  0.73           H  
ATOM    314 2HZ  LYS A  20       6.766  -2.539   2.336  1.00  0.73           H  
ATOM    315 3HZ  LYS A  20       5.292  -2.864   2.998  1.00  0.73           H  
ATOM    316  N   ASP A  21       9.759   0.428  -1.647  1.00  0.73           N  
ATOM    317  CA  ASP A  21      10.383   0.402  -2.959  1.00  0.73           C  
ATOM    318  C   ASP A  21       9.588  -0.446  -3.924  1.00  0.73           C  
ATOM    319  O   ASP A  21       8.618  -1.086  -3.526  1.00  0.73           O  
ATOM    320  CB  ASP A  21      11.817  -0.135  -2.911  1.00  0.73           C  
ATOM    321  CG  ASP A  21      11.914  -1.598  -2.560  1.00  0.73           C  
ATOM    322  OD1 ASP A  21      10.899  -2.271  -2.598  1.00  0.73           O  
ATOM    323  OD2 ASP A  21      12.986  -2.056  -2.274  1.00  0.73           O  
ATOM    324  H   ASP A  21      10.129  -0.130  -0.878  1.00  0.73           H  
ATOM    325  HA  ASP A  21      10.451   1.416  -3.290  1.00  0.73           H  
ATOM    326 1HB  ASP A  21      12.302   0.034  -3.877  1.00  0.73           H  
ATOM    327 2HB  ASP A  21      12.372   0.416  -2.193  1.00  0.73           H  
ATOM    328  N   ILE A  22      10.050  -0.548  -5.164  1.00  0.73           N  
ATOM    329  CA  ILE A  22       9.352  -1.351  -6.162  1.00  0.73           C  
ATOM    330  C   ILE A  22       9.258  -2.851  -5.800  1.00  0.73           C  
ATOM    331  O   ILE A  22       8.380  -3.552  -6.296  1.00  0.73           O  
ATOM    332  CB  ILE A  22       9.991  -1.150  -7.539  1.00  0.73           C  
ATOM    333  CG1 ILE A  22       9.052  -1.601  -8.596  1.00  0.73           C  
ATOM    334  CG2 ILE A  22      11.315  -1.880  -7.641  1.00  0.73           C  
ATOM    335  CD1 ILE A  22       7.830  -0.760  -8.630  1.00  0.73           C  
ATOM    336  H   ILE A  22      10.847   0.019  -5.459  1.00  0.73           H  
ATOM    337  HA  ILE A  22       8.336  -0.972  -6.229  1.00  0.73           H  
ATOM    338  HB  ILE A  22      10.159  -0.086  -7.694  1.00  0.73           H  
ATOM    339 1HG1 ILE A  22       9.534  -1.536  -9.565  1.00  0.73           H  
ATOM    340 2HG1 ILE A  22       8.767  -2.638  -8.413  1.00  0.73           H  
ATOM    341 1HG2 ILE A  22      11.751  -1.705  -8.622  1.00  0.73           H  
ATOM    342 2HG2 ILE A  22      11.991  -1.508  -6.869  1.00  0.73           H  
ATOM    343 3HG2 ILE A  22      11.159  -2.952  -7.502  1.00  0.73           H  
ATOM    344 1HD1 ILE A  22       7.179  -1.107  -9.379  1.00  0.73           H  
ATOM    345 2HD1 ILE A  22       7.342  -0.834  -7.683  1.00  0.73           H  
ATOM    346 3HD1 ILE A  22       8.097   0.275  -8.830  1.00  0.73           H  
ATOM    347  N   ASP A  23      10.162  -3.348  -4.949  1.00  0.73           N  
ATOM    348  CA  ASP A  23      10.145  -4.740  -4.504  1.00  0.73           C  
ATOM    349  C   ASP A  23       9.296  -4.922  -3.231  1.00  0.73           C  
ATOM    350  O   ASP A  23       9.138  -6.043  -2.739  1.00  0.73           O  
ATOM    351  CB  ASP A  23      11.568  -5.259  -4.260  1.00  0.73           C  
ATOM    352  CG  ASP A  23      12.423  -5.465  -5.540  1.00  0.73           C  
ATOM    353  OD1 ASP A  23      11.880  -5.665  -6.603  1.00  0.73           O  
ATOM    354  OD2 ASP A  23      13.623  -5.451  -5.449  1.00  0.73           O  
ATOM    355  H   ASP A  23      10.852  -2.723  -4.539  1.00  0.73           H  
ATOM    356  HA  ASP A  23       9.697  -5.343  -5.293  1.00  0.73           H  
ATOM    357 1HB  ASP A  23      12.084  -4.531  -3.628  1.00  0.73           H  
ATOM    358 2HB  ASP A  23      11.522  -6.195  -3.705  1.00  0.73           H  
ATOM    359  N   GLY A  24       8.729  -3.825  -2.721  1.00  0.74           N  
ATOM    360  CA  GLY A  24       7.876  -3.809  -1.538  1.00  0.74           C  
ATOM    361  C   GLY A  24       8.605  -3.642  -0.200  1.00  0.74           C  
ATOM    362  O   GLY A  24       7.969  -3.731   0.864  1.00  0.74           O  
ATOM    363  H   GLY A  24       8.910  -2.922  -3.160  1.00  0.74           H  
ATOM    364 1HA  GLY A  24       7.163  -2.992  -1.654  1.00  0.74           H  
ATOM    365 2HA  GLY A  24       7.292  -4.727  -1.515  1.00  0.74           H  
ATOM    366  N   HIS A  25       9.916  -3.417  -0.231  1.00  0.75           N  
ATOM    367  CA  HIS A  25      10.672  -3.269   1.012  1.00  0.75           C  
ATOM    368  C   HIS A  25      10.568  -1.843   1.526  1.00  0.75           C  
ATOM    369  O   HIS A  25      10.497  -0.899   0.745  1.00  0.75           O  
ATOM    370  CB  HIS A  25      12.140  -3.641   0.813  1.00  0.75           C  
ATOM    371  CG  HIS A  25      12.355  -5.092   0.495  1.00  0.75           C  
ATOM    372  ND1 HIS A  25      12.163  -6.098   1.424  1.00  0.75           N  
ATOM    373  CD2 HIS A  25      12.743  -5.704  -0.644  1.00  0.75           C  
ATOM    374  CE1 HIS A  25      12.424  -7.266   0.862  1.00  0.75           C  
ATOM    375  NE2 HIS A  25      12.778  -7.055  -0.391  1.00  0.75           N  
ATOM    376  H   HIS A  25      10.385  -3.301  -1.139  1.00  0.75           H  
ATOM    377  HA  HIS A  25      10.261  -3.929   1.773  1.00  0.75           H  
ATOM    378 1HB  HIS A  25      12.553  -3.049  -0.003  1.00  0.75           H  
ATOM    379 2HB  HIS A  25      12.703  -3.393   1.712  1.00  0.75           H  
ATOM    380  HD2 HIS A  25      12.984  -5.211  -1.584  1.00  0.75           H  
ATOM    381  HE1 HIS A  25      12.358  -8.238   1.351  1.00  0.75           H  
ATOM    382  HE2 HIS A  25      13.035  -7.766  -1.062  1.00  0.75           H  
ATOM    383  N   MET A  26      10.586  -1.653   2.841  1.00  0.76           N  
ATOM    384  CA  MET A  26      10.548  -0.278   3.332  1.00  0.76           C  
ATOM    385  C   MET A  26      11.931   0.344   3.268  1.00  0.76           C  
ATOM    386  O   MET A  26      12.903  -0.222   3.776  1.00  0.76           O  
ATOM    387  CB  MET A  26       9.968  -0.193   4.740  1.00  0.76           C  
ATOM    388  CG  MET A  26       9.828   1.233   5.257  1.00  0.76           C  
ATOM    389  SD  MET A  26       8.615   2.202   4.316  1.00  0.76           S  
ATOM    390  CE  MET A  26       7.055   1.580   4.898  1.00  0.76           C  
ATOM    391  H   MET A  26      10.635  -2.434   3.481  1.00  0.76           H  
ATOM    392  HA  MET A  26       9.905   0.309   2.680  1.00  0.76           H  
ATOM    393 1HB  MET A  26       8.984  -0.656   4.757  1.00  0.76           H  
ATOM    394 2HB  MET A  26      10.607  -0.740   5.433  1.00  0.76           H  
ATOM    395 1HG  MET A  26       9.516   1.212   6.299  1.00  0.76           H  
ATOM    396 2HG  MET A  26      10.792   1.737   5.202  1.00  0.76           H  
ATOM    397 1HE  MET A  26       6.244   2.105   4.392  1.00  0.76           H  
ATOM    398 2HE  MET A  26       6.987   0.513   4.690  1.00  0.76           H  
ATOM    399 3HE  MET A  26       6.978   1.746   5.973  1.00  0.76           H  
ATOM    400  N   VAL A  27      12.003   1.508   2.647  1.00  0.76           N  
ATOM    401  CA  VAL A  27      13.226   2.254   2.477  1.00  0.76           C  
ATOM    402  C   VAL A  27      13.281   3.485   3.340  1.00  0.76           C  
ATOM    403  O   VAL A  27      12.433   4.372   3.237  1.00  0.76           O  
ATOM    404  CB  VAL A  27      13.333   2.736   1.030  1.00  0.76           C  
ATOM    405  CG1 VAL A  27      14.578   3.564   0.840  1.00  0.76           C  
ATOM    406  CG2 VAL A  27      13.314   1.569   0.113  1.00  0.76           C  
ATOM    407  H   VAL A  27      11.163   1.890   2.231  1.00  0.76           H  
ATOM    408  HA  VAL A  27      14.068   1.607   2.721  1.00  0.76           H  
ATOM    409  HB  VAL A  27      12.493   3.371   0.819  1.00  0.76           H  
ATOM    410 1HG1 VAL A  27      14.618   3.914  -0.194  1.00  0.76           H  
ATOM    411 2HG1 VAL A  27      14.553   4.418   1.509  1.00  0.76           H  
ATOM    412 3HG1 VAL A  27      15.451   2.959   1.059  1.00  0.76           H  
ATOM    413 1HG2 VAL A  27      13.376   1.936  -0.910  1.00  0.76           H  
ATOM    414 2HG2 VAL A  27      14.160   0.919   0.319  1.00  0.76           H  
ATOM    415 3HG2 VAL A  27      12.382   1.009   0.250  1.00  0.76           H  
ATOM    416  N   ASN A  28      14.291   3.549   4.186  1.00  0.74           N  
ATOM    417  CA  ASN A  28      14.489   4.708   5.034  1.00  0.74           C  
ATOM    418  C   ASN A  28      15.227   5.723   4.181  1.00  0.74           C  
ATOM    419  O   ASN A  28      16.346   5.453   3.726  1.00  0.74           O  
ATOM    420  CB  ASN A  28      15.246   4.370   6.297  1.00  0.74           C  
ATOM    421  CG  ASN A  28      15.247   5.516   7.273  1.00  0.74           C  
ATOM    422  OD1 ASN A  28      15.350   6.693   6.915  1.00  0.74           O  
ATOM    423  ND2 ASN A  28      15.130   5.182   8.539  1.00  0.74           N  
ATOM    424  H   ASN A  28      14.940   2.774   4.234  1.00  0.74           H  
ATOM    425  HA  ASN A  28      13.522   5.138   5.301  1.00  0.74           H  
ATOM    426 1HB  ASN A  28      14.795   3.498   6.772  1.00  0.74           H  
ATOM    427 2HB  ASN A  28      16.277   4.116   6.049  1.00  0.74           H  
ATOM    428 1HD2 ASN A  28      15.121   5.892   9.245  1.00  0.74           H  
ATOM    429 2HD2 ASN A  28      15.048   4.218   8.798  1.00  0.74           H  
ATOM    430  N   LEU A  29      14.627   6.885   3.936  1.00  0.73           N  
ATOM    431  CA  LEU A  29      15.232   7.832   3.011  1.00  0.73           C  
ATOM    432  C   LEU A  29      16.435   8.539   3.635  1.00  0.73           C  
ATOM    433  O   LEU A  29      17.135   9.300   2.979  1.00  0.73           O  
ATOM    434  CB  LEU A  29      14.178   8.824   2.523  1.00  0.73           C  
ATOM    435  CG  LEU A  29      13.021   8.143   1.720  1.00  0.73           C  
ATOM    436  CD1 LEU A  29      11.975   9.155   1.362  1.00  0.73           C  
ATOM    437  CD2 LEU A  29      13.569   7.477   0.480  1.00  0.73           C  
ATOM    438  H   LEU A  29      13.726   7.123   4.363  1.00  0.73           H  
ATOM    439  HA  LEU A  29      15.585   7.274   2.145  1.00  0.73           H  
ATOM    440 1HB  LEU A  29      13.740   9.326   3.387  1.00  0.73           H  
ATOM    441 2HB  LEU A  29      14.651   9.571   1.885  1.00  0.73           H  
ATOM    442  HG  LEU A  29      12.553   7.390   2.351  1.00  0.73           H  
ATOM    443 1HD1 LEU A  29      11.167   8.658   0.829  1.00  0.73           H  
ATOM    444 2HD1 LEU A  29      11.590   9.610   2.269  1.00  0.73           H  
ATOM    445 3HD1 LEU A  29      12.412   9.915   0.729  1.00  0.73           H  
ATOM    446 1HD2 LEU A  29      12.754   6.995  -0.061  1.00  0.73           H  
ATOM    447 2HD2 LEU A  29      14.028   8.226  -0.146  1.00  0.73           H  
ATOM    448 3HD2 LEU A  29      14.310   6.732   0.762  1.00  0.73           H  
ATOM    449  N   ASP A  30      16.766   8.200   4.883  1.00  0.73           N  
ATOM    450  CA  ASP A  30      17.960   8.721   5.533  1.00  0.73           C  
ATOM    451  C   ASP A  30      19.199   8.318   4.737  1.00  0.73           C  
ATOM    452  O   ASP A  30      20.229   8.989   4.811  1.00  0.73           O  
ATOM    453  CB  ASP A  30      18.104   8.228   6.972  1.00  0.73           C  
ATOM    454  CG  ASP A  30      19.184   9.003   7.741  1.00  0.73           C  
ATOM    455  OD1 ASP A  30      19.003  10.192   7.944  1.00  0.73           O  
ATOM    456  OD2 ASP A  30      20.176   8.424   8.107  1.00  0.73           O  
ATOM    457  H   ASP A  30      16.163   7.577   5.417  1.00  0.73           H  
ATOM    458  HA  ASP A  30      17.901   9.804   5.547  1.00  0.73           H  
ATOM    459 1HB  ASP A  30      17.157   8.368   7.492  1.00  0.73           H  
ATOM    460 2HB  ASP A  30      18.336   7.162   6.980  1.00  0.73           H  
ATOM    461  N   LYS A  31      19.127   7.215   3.971  1.00  0.74           N  
ATOM    462  CA  LYS A  31      20.274   6.782   3.171  1.00  0.74           C  
ATOM    463  C   LYS A  31      20.685   7.864   2.152  1.00  0.74           C  
ATOM    464  O   LYS A  31      21.808   7.859   1.644  1.00  0.74           O  
ATOM    465  CB  LYS A  31      19.999   5.468   2.428  1.00  0.74           C  
ATOM    466  CG  LYS A  31      18.987   5.547   1.301  1.00  0.74           C  
ATOM    467  CD  LYS A  31      18.815   4.180   0.618  1.00  0.74           C  
ATOM    468  CE  LYS A  31      17.880   4.307  -0.540  1.00  0.74           C  
ATOM    469  NZ  LYS A  31      17.668   3.046  -1.309  1.00  0.74           N  
ATOM    470  H   LYS A  31      18.254   6.682   3.928  1.00  0.74           H  
ATOM    471  HA  LYS A  31      21.117   6.622   3.844  1.00  0.74           H  
ATOM    472 1HB  LYS A  31      20.930   5.088   2.011  1.00  0.74           H  
ATOM    473 2HB  LYS A  31      19.634   4.727   3.139  1.00  0.74           H  
ATOM    474 1HG  LYS A  31      18.023   5.879   1.696  1.00  0.74           H  
ATOM    475 2HG  LYS A  31      19.322   6.270   0.558  1.00  0.74           H  
ATOM    476 1HD  LYS A  31      19.779   3.815   0.268  1.00  0.74           H  
ATOM    477 2HD  LYS A  31      18.402   3.466   1.331  1.00  0.74           H  
ATOM    478 1HE  LYS A  31      16.934   4.662  -0.166  1.00  0.74           H  
ATOM    479 2HE  LYS A  31      18.282   5.033  -1.210  1.00  0.74           H  
ATOM    480 1HZ  LYS A  31      17.002   3.288  -2.079  1.00  0.74           H  
ATOM    481 2HZ  LYS A  31      18.541   2.740  -1.699  1.00  0.74           H  
ATOM    482 3HZ  LYS A  31      17.289   2.304  -0.748  1.00  0.74           H  
ATOM    483  N   TYR A  32      19.777   8.804   1.867  1.00  0.75           N  
ATOM    484  CA  TYR A  32      20.024   9.877   0.932  1.00  0.75           C  
ATOM    485  C   TYR A  32      20.621  11.117   1.598  1.00  0.75           C  
ATOM    486  O   TYR A  32      20.852  12.123   0.928  1.00  0.75           O  
ATOM    487  CB  TYR A  32      18.741  10.241   0.194  1.00  0.75           C  
ATOM    488  CG  TYR A  32      18.341   9.216  -0.770  1.00  0.75           C  
ATOM    489  CD1 TYR A  32      17.185   8.477  -0.606  1.00  0.75           C  
ATOM    490  CD2 TYR A  32      19.180   8.977  -1.824  1.00  0.75           C  
ATOM    491  CE1 TYR A  32      16.882   7.496  -1.535  1.00  0.75           C  
ATOM    492  CE2 TYR A  32      18.884   8.018  -2.721  1.00  0.75           C  
ATOM    493  CZ  TYR A  32      17.762   7.284  -2.599  1.00  0.75           C  
ATOM    494  OH  TYR A  32      17.543   6.315  -3.530  1.00  0.75           O  
ATOM    495  H   TYR A  32      18.868   8.786   2.324  1.00  0.75           H  
ATOM    496  HA  TYR A  32      20.730   9.514   0.193  1.00  0.75           H  
ATOM    497 1HB  TYR A  32      17.934  10.369   0.906  1.00  0.75           H  
ATOM    498 2HB  TYR A  32      18.872  11.172  -0.303  1.00  0.75           H  
ATOM    499  HD1 TYR A  32      16.528   8.665   0.244  1.00  0.75           H  
ATOM    500  HD2 TYR A  32      20.097   9.558  -1.929  1.00  0.75           H  
ATOM    501  HE1 TYR A  32      15.979   6.893  -1.435  1.00  0.75           H  
ATOM    502  HE2 TYR A  32      19.552   7.818  -3.542  1.00  0.75           H  
ATOM    503  HH  TYR A  32      16.782   5.748  -3.286  1.00  0.75           H  
ATOM    504  N   ARG A  33      20.911  11.035   2.900  1.00  0.77           N  
ATOM    505  CA  ARG A  33      21.492  12.137   3.673  1.00  0.77           C  
ATOM    506  C   ARG A  33      22.807  12.675   3.121  1.00  0.77           C  
ATOM    507  O   ARG A  33      23.171  13.815   3.380  1.00  0.77           O  
ATOM    508  CB  ARG A  33      21.635  11.758   5.131  1.00  0.77           C  
ATOM    509  CG  ARG A  33      22.115  12.902   6.028  1.00  0.77           C  
ATOM    510  CD  ARG A  33      22.125  12.519   7.472  1.00  0.77           C  
ATOM    511  NE  ARG A  33      20.778  12.308   7.972  1.00  0.77           N  
ATOM    512  CZ  ARG A  33      19.948  13.262   8.425  1.00  0.77           C  
ATOM    513  NH1 ARG A  33      20.319  14.526   8.480  1.00  0.77           N  
ATOM    514  NH2 ARG A  33      18.750  12.889   8.808  1.00  0.77           N  
ATOM    515  H   ARG A  33      20.696  10.179   3.410  1.00  0.77           H  
ATOM    516  HA  ARG A  33      20.805  12.963   3.659  1.00  0.77           H  
ATOM    517 1HB  ARG A  33      20.663  11.430   5.513  1.00  0.77           H  
ATOM    518 2HB  ARG A  33      22.324  10.920   5.232  1.00  0.77           H  
ATOM    519 1HG  ARG A  33      23.124  13.192   5.736  1.00  0.77           H  
ATOM    520 2HG  ARG A  33      21.441  13.752   5.902  1.00  0.77           H  
ATOM    521 1HD  ARG A  33      22.678  11.588   7.596  1.00  0.77           H  
ATOM    522 2HD  ARG A  33      22.591  13.305   8.063  1.00  0.77           H  
ATOM    523  HE  ARG A  33      20.391  11.350   7.961  1.00  0.77           H  
ATOM    524 1HH1 ARG A  33      21.242  14.792   8.173  1.00  0.77           H  
ATOM    525 2HH1 ARG A  33      19.675  15.224   8.819  1.00  0.77           H  
ATOM    526 1HH2 ARG A  33      18.526  11.883   8.716  1.00  0.77           H  
ATOM    527 2HH2 ARG A  33      18.079  13.555   9.153  1.00  0.77           H  
ATOM    528  N   GLY A  34      23.574  11.850   2.427  1.00  0.76           N  
ATOM    529  CA  GLY A  34      24.836  12.324   1.879  1.00  0.76           C  
ATOM    530  C   GLY A  34      24.713  12.869   0.446  1.00  0.76           C  
ATOM    531  O   GLY A  34      25.733  13.165  -0.180  1.00  0.76           O  
ATOM    532  H   GLY A  34      23.264  10.906   2.249  1.00  0.76           H  
ATOM    533 1HA  GLY A  34      25.242  13.094   2.528  1.00  0.76           H  
ATOM    534 2HA  GLY A  34      25.551  11.502   1.884  1.00  0.76           H  
ATOM    535  N   PHE A  35      23.481  12.984  -0.085  1.00  0.74           N  
ATOM    536  CA  PHE A  35      23.304  13.341  -1.495  1.00  0.74           C  
ATOM    537  C   PHE A  35      22.312  14.460  -1.855  1.00  0.74           C  
ATOM    538  O   PHE A  35      21.338  14.719  -1.147  1.00  0.74           O  
ATOM    539  CB  PHE A  35      22.815  12.099  -2.206  1.00  0.74           C  
ATOM    540  CG  PHE A  35      23.714  10.938  -2.040  1.00  0.74           C  
ATOM    541  CD1 PHE A  35      23.511  10.061  -0.999  1.00  0.74           C  
ATOM    542  CD2 PHE A  35      24.762  10.726  -2.877  1.00  0.74           C  
ATOM    543  CE1 PHE A  35      24.337   8.989  -0.805  1.00  0.74           C  
ATOM    544  CE2 PHE A  35      25.606   9.666  -2.698  1.00  0.74           C  
ATOM    545  CZ  PHE A  35      25.395   8.786  -1.658  1.00  0.74           C  
ATOM    546  H   PHE A  35      22.653  12.763   0.469  1.00  0.74           H  
ATOM    547  HA  PHE A  35      24.278  13.627  -1.894  1.00  0.74           H  
ATOM    548 1HB  PHE A  35      21.831  11.827  -1.822  1.00  0.74           H  
ATOM    549 2HB  PHE A  35      22.704  12.306  -3.275  1.00  0.74           H  
ATOM    550  HD1 PHE A  35      22.692  10.235  -0.328  1.00  0.74           H  
ATOM    551  HD2 PHE A  35      24.915  11.411  -3.682  1.00  0.74           H  
ATOM    552  HE1 PHE A  35      24.155   8.305   0.029  1.00  0.74           H  
ATOM    553  HE2 PHE A  35      26.443   9.519  -3.379  1.00  0.74           H  
ATOM    554  HZ  PHE A  35      26.062   7.940  -1.510  1.00  0.74           H  
ATOM    555  N   VAL A  36      22.538  15.074  -3.022  1.00  0.71           N  
ATOM    556  CA  VAL A  36      21.550  15.981  -3.618  1.00  0.71           C  
ATOM    557  C   VAL A  36      20.608  15.044  -4.333  1.00  0.71           C  
ATOM    558  O   VAL A  36      21.080  14.117  -4.994  1.00  0.71           O  
ATOM    559  CB  VAL A  36      22.139  16.967  -4.656  1.00  0.71           C  
ATOM    560  CG1 VAL A  36      21.044  17.783  -5.282  1.00  0.71           C  
ATOM    561  CG2 VAL A  36      23.132  17.870  -4.027  1.00  0.71           C  
ATOM    562  H   VAL A  36      23.372  14.818  -3.551  1.00  0.71           H  
ATOM    563  HA  VAL A  36      21.011  16.525  -2.839  1.00  0.71           H  
ATOM    564  HB  VAL A  36      22.605  16.399  -5.444  1.00  0.71           H  
ATOM    565 1HG1 VAL A  36      21.474  18.454  -6.021  1.00  0.71           H  
ATOM    566 2HG1 VAL A  36      20.328  17.123  -5.765  1.00  0.71           H  
ATOM    567 3HG1 VAL A  36      20.535  18.368  -4.512  1.00  0.71           H  
ATOM    568 1HG2 VAL A  36      23.544  18.552  -4.775  1.00  0.71           H  
ATOM    569 2HG2 VAL A  36      22.655  18.451  -3.229  1.00  0.71           H  
ATOM    570 3HG2 VAL A  36      23.921  17.256  -3.628  1.00  0.71           H  
ATOM    571  N   CYS A  37      19.313  15.201  -4.142  1.00  0.67           N  
ATOM    572  CA  CYS A  37      18.403  14.279  -4.775  1.00  0.67           C  
ATOM    573  C   CYS A  37      17.352  14.896  -5.667  1.00  0.67           C  
ATOM    574  O   CYS A  37      16.868  16.000  -5.435  1.00  0.67           O  
ATOM    575  CB  CYS A  37      17.710  13.447  -3.714  1.00  0.67           C  
ATOM    576  SG  CYS A  37      18.846  12.448  -2.760  1.00  0.67           S  
ATOM    577  H   CYS A  37      18.969  15.976  -3.586  1.00  0.67           H  
ATOM    578  HA  CYS A  37      18.997  13.617  -5.376  1.00  0.67           H  
ATOM    579 1HB  CYS A  37      17.168  14.097  -3.031  1.00  0.67           H  
ATOM    580 2HB  CYS A  37      16.994  12.795  -4.191  1.00  0.67           H  
ATOM    581  HG  CYS A  37      19.549  13.469  -2.245  1.00  0.67           H  
ATOM    582  N   ILE A  38      16.946  14.140  -6.665  1.00  0.63           N  
ATOM    583  CA  ILE A  38      15.816  14.538  -7.487  1.00  0.63           C  
ATOM    584  C   ILE A  38      14.723  13.515  -7.272  1.00  0.63           C  
ATOM    585  O   ILE A  38      14.977  12.311  -7.354  1.00  0.63           O  
ATOM    586  CB  ILE A  38      16.173  14.623  -8.979  1.00  0.63           C  
ATOM    587  CG1 ILE A  38      17.259  15.641  -9.200  1.00  0.63           C  
ATOM    588  CG2 ILE A  38      14.931  14.970  -9.810  1.00  0.63           C  
ATOM    589  CD1 ILE A  38      17.883  15.552 -10.564  1.00  0.63           C  
ATOM    590  H   ILE A  38      17.437  13.261  -6.838  1.00  0.63           H  
ATOM    591  HA  ILE A  38      15.456  15.508  -7.162  1.00  0.63           H  
ATOM    592  HB  ILE A  38      16.536  13.687  -9.295  1.00  0.63           H  
ATOM    593 1HG1 ILE A  38      16.833  16.633  -9.074  1.00  0.63           H  
ATOM    594 2HG1 ILE A  38      18.017  15.503  -8.451  1.00  0.63           H  
ATOM    595 1HG2 ILE A  38      15.194  15.009 -10.866  1.00  0.63           H  
ATOM    596 2HG2 ILE A  38      14.160  14.210  -9.662  1.00  0.63           H  
ATOM    597 3HG2 ILE A  38      14.542  15.942  -9.494  1.00  0.63           H  
ATOM    598 1HD1 ILE A  38      18.660  16.308 -10.664  1.00  0.63           H  
ATOM    599 2HD1 ILE A  38      18.321  14.568 -10.696  1.00  0.63           H  
ATOM    600 3HD1 ILE A  38      17.123  15.710 -11.324  1.00  0.63           H  
ATOM    601  N   VAL A  39      13.538  13.994  -6.932  1.00  0.61           N  
ATOM    602  CA  VAL A  39      12.401  13.121  -6.710  1.00  0.61           C  
ATOM    603  C   VAL A  39      11.350  13.393  -7.763  1.00  0.61           C  
ATOM    604  O   VAL A  39      10.877  14.526  -7.913  1.00  0.61           O  
ATOM    605  CB  VAL A  39      11.811  13.319  -5.309  1.00  0.61           C  
ATOM    606  CG1 VAL A  39      10.628  12.434  -5.155  1.00  0.61           C  
ATOM    607  CG2 VAL A  39      12.830  12.981  -4.272  1.00  0.61           C  
ATOM    608  H   VAL A  39      13.426  15.003  -6.857  1.00  0.61           H  
ATOM    609  HA  VAL A  39      12.724  12.084  -6.807  1.00  0.61           H  
ATOM    610  HB  VAL A  39      11.507  14.348  -5.190  1.00  0.61           H  
ATOM    611 1HG1 VAL A  39      10.191  12.548  -4.164  1.00  0.61           H  
ATOM    612 2HG1 VAL A  39       9.893  12.681  -5.905  1.00  0.61           H  
ATOM    613 3HG1 VAL A  39      10.959  11.432  -5.297  1.00  0.61           H  
ATOM    614 1HG2 VAL A  39      12.388  13.122  -3.292  1.00  0.61           H  
ATOM    615 2HG2 VAL A  39      13.123  11.967  -4.386  1.00  0.61           H  
ATOM    616 3HG2 VAL A  39      13.701  13.625  -4.383  1.00  0.61           H  
ATOM    617  N   THR A  40      11.000  12.350  -8.503  1.00  0.60           N  
ATOM    618  CA  THR A  40      10.075  12.515  -9.607  1.00  0.60           C  
ATOM    619  C   THR A  40       8.836  11.627  -9.493  1.00  0.60           C  
ATOM    620  O   THR A  40       8.927  10.443  -9.146  1.00  0.60           O  
ATOM    621  CB  THR A  40      10.809  12.207 -10.925  1.00  0.60           C  
ATOM    622  OG1 THR A  40      11.956  13.054 -11.037  1.00  0.60           O  
ATOM    623  CG2 THR A  40       9.897  12.468 -12.126  1.00  0.60           C  
ATOM    624  H   THR A  40      11.448  11.445  -8.335  1.00  0.60           H  
ATOM    625  HA  THR A  40       9.738  13.549  -9.630  1.00  0.60           H  
ATOM    626  HB  THR A  40      11.135  11.165 -10.929  1.00  0.60           H  
ATOM    627  HG1 THR A  40      12.514  12.736 -11.750  1.00  0.60           H  
ATOM    628 1HG2 THR A  40      10.434  12.263 -13.036  1.00  0.60           H  
ATOM    629 2HG2 THR A  40       9.047  11.847 -12.076  1.00  0.60           H  
ATOM    630 3HG2 THR A  40       9.558  13.492 -12.133  1.00  0.60           H  
ATOM    631  N   ASN A  41       7.687  12.219  -9.803  1.00  0.60           N  
ATOM    632  CA  ASN A  41       6.411  11.508  -9.880  1.00  0.60           C  
ATOM    633  C   ASN A  41       6.377  10.958 -11.291  1.00  0.60           C  
ATOM    634  O   ASN A  41       6.594  11.733 -12.209  1.00  0.60           O  
ATOM    635  CB  ASN A  41       5.228  12.431  -9.639  1.00  0.60           C  
ATOM    636  CG  ASN A  41       3.952  11.716  -9.556  1.00  0.60           C  
ATOM    637  OD1 ASN A  41       3.956  10.585  -9.099  1.00  0.60           O  
ATOM    638  ND2 ASN A  41       2.860  12.310  -9.969  1.00  0.60           N  
ATOM    639  H   ASN A  41       7.713  13.216 -10.043  1.00  0.60           H  
ATOM    640  HA  ASN A  41       6.397  10.672  -9.178  1.00  0.60           H  
ATOM    641 1HB  ASN A  41       5.375  12.989  -8.717  1.00  0.60           H  
ATOM    642 2HB  ASN A  41       5.167  13.159 -10.453  1.00  0.60           H  
ATOM    643 1HD2 ASN A  41       1.991  11.818  -9.903  1.00  0.60           H  
ATOM    644 2HD2 ASN A  41       2.878  13.236 -10.400  1.00  0.60           H  
ATOM    645  N   VAL A  42       6.268   9.637 -11.467  1.00  0.62           N  
ATOM    646  CA  VAL A  42       6.335   9.043 -12.820  1.00  0.62           C  
ATOM    647  C   VAL A  42       5.163   8.098 -13.097  1.00  0.62           C  
ATOM    648  O   VAL A  42       4.358   7.842 -12.208  1.00  0.62           O  
ATOM    649  CB  VAL A  42       7.672   8.277 -13.042  1.00  0.62           C  
ATOM    650  CG1 VAL A  42       8.835   9.209 -12.860  1.00  0.62           C  
ATOM    651  CG2 VAL A  42       7.797   7.104 -12.096  1.00  0.62           C  
ATOM    652  H   VAL A  42       6.095   9.052 -10.646  1.00  0.62           H  
ATOM    653  HA  VAL A  42       6.300   9.847 -13.550  1.00  0.62           H  
ATOM    654  HB  VAL A  42       7.704   7.916 -14.072  1.00  0.62           H  
ATOM    655 1HG1 VAL A  42       9.765   8.695 -13.037  1.00  0.62           H  
ATOM    656 2HG1 VAL A  42       8.736  10.035 -13.563  1.00  0.62           H  
ATOM    657 3HG1 VAL A  42       8.831   9.581 -11.841  1.00  0.62           H  
ATOM    658 1HG2 VAL A  42       8.734   6.583 -12.279  1.00  0.62           H  
ATOM    659 2HG2 VAL A  42       7.775   7.459 -11.068  1.00  0.62           H  
ATOM    660 3HG2 VAL A  42       6.985   6.426 -12.277  1.00  0.62           H  
ATOM    661  N   ALA A  43       5.019   7.652 -14.348  1.00  0.64           N  
ATOM    662  CA  ALA A  43       4.023   6.629 -14.699  1.00  0.64           C  
ATOM    663  C   ALA A  43       4.369   6.017 -16.063  1.00  0.64           C  
ATOM    664  O   ALA A  43       4.532   6.726 -17.062  1.00  0.64           O  
ATOM    665  CB  ALA A  43       2.630   7.204 -14.694  1.00  0.64           C  
ATOM    666  H   ALA A  43       5.668   7.968 -15.056  1.00  0.64           H  
ATOM    667  HA  ALA A  43       4.069   5.836 -13.953  1.00  0.64           H  
ATOM    668 1HB  ALA A  43       1.929   6.425 -14.934  1.00  0.64           H  
ATOM    669 2HB  ALA A  43       2.390   7.603 -13.712  1.00  0.64           H  
ATOM    670 3HB  ALA A  43       2.570   7.977 -15.417  1.00  0.64           H  
ATOM    671  N   SER A  44       4.425   4.692 -16.127  1.00  0.67           N  
ATOM    672  CA  SER A  44       4.843   4.001 -17.345  1.00  0.67           C  
ATOM    673  C   SER A  44       3.980   4.181 -18.593  1.00  0.67           C  
ATOM    674  O   SER A  44       4.481   3.973 -19.696  1.00  0.67           O  
ATOM    675  CB  SER A  44       4.951   2.508 -17.098  1.00  0.67           C  
ATOM    676  OG  SER A  44       3.691   1.908 -16.913  1.00  0.67           O  
ATOM    677  H   SER A  44       4.245   4.147 -15.281  1.00  0.67           H  
ATOM    678  HA  SER A  44       5.839   4.365 -17.588  1.00  0.67           H  
ATOM    679 1HB  SER A  44       5.448   2.046 -17.951  1.00  0.67           H  
ATOM    680 2HB  SER A  44       5.572   2.323 -16.219  1.00  0.67           H  
ATOM    681  HG  SER A  44       3.519   1.963 -15.956  1.00  0.67           H  
ATOM    682  N   GLN A  45       2.708   4.560 -18.465  1.00  0.70           N  
ATOM    683  CA  GLN A  45       1.896   4.674 -19.668  1.00  0.70           C  
ATOM    684  C   GLN A  45       1.836   6.090 -20.226  1.00  0.70           C  
ATOM    685  O   GLN A  45       1.158   6.336 -21.226  1.00  0.70           O  
ATOM    686  CB  GLN A  45       0.499   4.155 -19.396  1.00  0.70           C  
ATOM    687  CG  GLN A  45       0.503   2.713 -18.916  1.00  0.70           C  
ATOM    688  CD  GLN A  45       1.106   1.732 -19.907  1.00  0.70           C  
ATOM    689  OE1 GLN A  45       0.621   1.599 -21.036  1.00  0.70           O  
ATOM    690  NE2 GLN A  45       2.184   1.047 -19.497  1.00  0.70           N  
ATOM    691  H   GLN A  45       2.273   4.725 -17.557  1.00  0.70           H  
ATOM    692  HA  GLN A  45       2.337   4.041 -20.435  1.00  0.70           H  
ATOM    693 1HB  GLN A  45       0.018   4.782 -18.652  1.00  0.70           H  
ATOM    694 2HB  GLN A  45      -0.096   4.215 -20.306  1.00  0.70           H  
ATOM    695 1HG  GLN A  45       1.090   2.667 -17.997  1.00  0.70           H  
ATOM    696 2HG  GLN A  45      -0.524   2.415 -18.721  1.00  0.70           H  
ATOM    697 1HE2 GLN A  45       2.628   0.395 -20.114  1.00  0.70           H  
ATOM    698 2HE2 GLN A  45       2.577   1.206 -18.569  1.00  0.70           H  
ATOM    699  N   CYS A  46       2.527   7.032 -19.592  1.00  0.72           N  
ATOM    700  CA  CYS A  46       2.487   8.391 -20.099  1.00  0.72           C  
ATOM    701  C   CYS A  46       3.402   8.526 -21.319  1.00  0.72           C  
ATOM    702  O   CYS A  46       4.521   8.009 -21.339  1.00  0.72           O  
ATOM    703  CB  CYS A  46       2.898   9.379 -19.026  1.00  0.72           C  
ATOM    704  SG  CYS A  46       1.790   9.503 -17.637  1.00  0.72           S  
ATOM    705  H   CYS A  46       3.096   6.806 -18.774  1.00  0.72           H  
ATOM    706  HA  CYS A  46       1.462   8.619 -20.395  1.00  0.72           H  
ATOM    707 1HB  CYS A  46       3.857   9.070 -18.636  1.00  0.72           H  
ATOM    708 2HB  CYS A  46       2.997  10.350 -19.470  1.00  0.72           H  
ATOM    709  HG  CYS A  46       2.504  10.419 -16.984  1.00  0.72           H  
ATOM    710  N   GLY A  47       2.965   9.300 -22.310  1.00  0.74           N  
ATOM    711  CA  GLY A  47       3.734   9.510 -23.546  1.00  0.74           C  
ATOM    712  C   GLY A  47       5.151  10.068 -23.358  1.00  0.74           C  
ATOM    713  O   GLY A  47       6.043   9.789 -24.157  1.00  0.74           O  
ATOM    714  H   GLY A  47       2.044   9.710 -22.231  1.00  0.74           H  
ATOM    715 1HA  GLY A  47       3.797   8.561 -24.079  1.00  0.74           H  
ATOM    716 2HA  GLY A  47       3.174  10.183 -24.194  1.00  0.74           H  
ATOM    717  N   LYS A  48       5.361  10.855 -22.310  1.00  0.74           N  
ATOM    718  CA  LYS A  48       6.666  11.459 -22.056  1.00  0.74           C  
ATOM    719  C   LYS A  48       7.614  10.598 -21.219  1.00  0.74           C  
ATOM    720  O   LYS A  48       8.743  11.023 -20.964  1.00  0.74           O  
ATOM    721  CB  LYS A  48       6.514  12.816 -21.374  1.00  0.74           C  
ATOM    722  CG  LYS A  48       5.858  13.892 -22.199  1.00  0.74           C  
ATOM    723  CD  LYS A  48       5.771  15.205 -21.413  1.00  0.74           C  
ATOM    724  CE  LYS A  48       7.157  15.815 -21.234  1.00  0.74           C  
ATOM    725  NZ  LYS A  48       7.114  17.170 -20.624  1.00  0.74           N  
ATOM    726  H   LYS A  48       4.597  11.039 -21.681  1.00  0.74           H  
ATOM    727  HA  LYS A  48       7.149  11.623 -23.020  1.00  0.74           H  
ATOM    728 1HB  LYS A  48       5.921  12.705 -20.518  1.00  0.74           H  
ATOM    729 2HB  LYS A  48       7.491  13.174 -21.049  1.00  0.74           H  
ATOM    730 1HG  LYS A  48       6.437  14.056 -23.109  1.00  0.74           H  
ATOM    731 2HG  LYS A  48       4.855  13.576 -22.478  1.00  0.74           H  
ATOM    732 1HD  LYS A  48       5.132  15.914 -21.940  1.00  0.74           H  
ATOM    733 2HD  LYS A  48       5.343  15.014 -20.427  1.00  0.74           H  
ATOM    734 1HE  LYS A  48       7.755  15.163 -20.597  1.00  0.74           H  
ATOM    735 2HE  LYS A  48       7.633  15.888 -22.211  1.00  0.74           H  
ATOM    736 1HZ  LYS A  48       8.054  17.523 -20.545  1.00  0.74           H  
ATOM    737 2HZ  LYS A  48       6.579  17.783 -21.214  1.00  0.74           H  
ATOM    738 3HZ  LYS A  48       6.690  17.160 -19.676  1.00  0.74           H  
ATOM    739  N   THR A  49       7.184   9.408 -20.779  1.00  0.73           N  
ATOM    740  CA  THR A  49       8.043   8.590 -19.920  1.00  0.73           C  
ATOM    741  C   THR A  49       9.348   8.176 -20.563  1.00  0.73           C  
ATOM    742  O   THR A  49      10.386   8.212 -19.911  1.00  0.73           O  
ATOM    743  CB  THR A  49       7.321   7.362 -19.372  1.00  0.73           C  
ATOM    744  OG1 THR A  49       6.256   7.807 -18.537  1.00  0.73           O  
ATOM    745  CG2 THR A  49       8.283   6.506 -18.563  1.00  0.73           C  
ATOM    746  H   THR A  49       6.257   9.058 -21.031  1.00  0.73           H  
ATOM    747  HA  THR A  49       8.303   9.192 -19.056  1.00  0.73           H  
ATOM    748  HB  THR A  49       6.906   6.778 -20.197  1.00  0.73           H  
ATOM    749  HG1 THR A  49       5.741   7.050 -18.212  1.00  0.73           H  
ATOM    750 1HG2 THR A  49       7.759   5.642 -18.168  1.00  0.73           H  
ATOM    751 2HG2 THR A  49       9.099   6.171 -19.207  1.00  0.73           H  
ATOM    752 3HG2 THR A  49       8.686   7.095 -17.740  1.00  0.73           H  
ATOM    753  N   GLU A  50       9.334   7.778 -21.829  1.00  0.72           N  
ATOM    754  CA  GLU A  50      10.590   7.388 -22.458  1.00  0.72           C  
ATOM    755  C   GLU A  50      11.609   8.519 -22.370  1.00  0.72           C  
ATOM    756  O   GLU A  50      12.784   8.304 -22.045  1.00  0.72           O  
ATOM    757  CB  GLU A  50      10.359   7.024 -23.927  1.00  0.72           C  
ATOM    758  CG  GLU A  50      11.618   6.613 -24.690  1.00  0.72           C  
ATOM    759  CD  GLU A  50      11.337   6.167 -26.107  1.00  0.72           C  
ATOM    760  OE1 GLU A  50      10.194   6.171 -26.499  1.00  0.72           O  
ATOM    761  OE2 GLU A  50      12.270   5.821 -26.794  1.00  0.72           O  
ATOM    762  H   GLU A  50       8.464   7.754 -22.344  1.00  0.72           H  
ATOM    763  HA  GLU A  50      10.992   6.525 -21.927  1.00  0.72           H  
ATOM    764 1HB  GLU A  50       9.644   6.204 -23.988  1.00  0.72           H  
ATOM    765 2HB  GLU A  50       9.919   7.878 -24.444  1.00  0.72           H  
ATOM    766 1HG  GLU A  50      12.289   7.473 -24.724  1.00  0.72           H  
ATOM    767 2HG  GLU A  50      12.128   5.824 -24.156  1.00  0.72           H  
ATOM    768  N   VAL A  51      11.149   9.742 -22.630  1.00  0.71           N  
ATOM    769  CA  VAL A  51      12.027  10.894 -22.615  1.00  0.71           C  
ATOM    770  C   VAL A  51      12.460  11.232 -21.204  1.00  0.71           C  
ATOM    771  O   VAL A  51      13.650  11.417 -20.947  1.00  0.71           O  
ATOM    772  CB  VAL A  51      11.321  12.113 -23.220  1.00  0.71           C  
ATOM    773  CG1 VAL A  51      12.208  13.346 -23.060  1.00  0.71           C  
ATOM    774  CG2 VAL A  51      10.995  11.832 -24.671  1.00  0.71           C  
ATOM    775  H   VAL A  51      10.170   9.864 -22.854  1.00  0.71           H  
ATOM    776  HA  VAL A  51      12.910  10.663 -23.210  1.00  0.71           H  
ATOM    777  HB  VAL A  51      10.395  12.303 -22.671  1.00  0.71           H  
ATOM    778 1HG1 VAL A  51      11.706  14.220 -23.470  1.00  0.71           H  
ATOM    779 2HG1 VAL A  51      12.405  13.509 -22.000  1.00  0.71           H  
ATOM    780 3HG1 VAL A  51      13.151  13.193 -23.583  1.00  0.71           H  
ATOM    781 1HG2 VAL A  51      10.483  12.691 -25.102  1.00  0.71           H  
ATOM    782 2HG2 VAL A  51      11.918  11.644 -25.220  1.00  0.71           H  
ATOM    783 3HG2 VAL A  51      10.349  10.953 -24.733  1.00  0.71           H  
ATOM    784  N   ASN A  52      11.496  11.264 -20.284  1.00  0.69           N  
ATOM    785  CA  ASN A  52      11.759  11.596 -18.897  1.00  0.69           C  
ATOM    786  C   ASN A  52      12.773  10.636 -18.312  1.00  0.69           C  
ATOM    787  O   ASN A  52      13.787  11.061 -17.755  1.00  0.69           O  
ATOM    788  CB  ASN A  52      10.476  11.547 -18.097  1.00  0.69           C  
ATOM    789  CG  ASN A  52      10.616  12.051 -16.703  1.00  0.69           C  
ATOM    790  OD1 ASN A  52      10.871  13.243 -16.489  1.00  0.69           O  
ATOM    791  ND2 ASN A  52      10.427  11.195 -15.741  1.00  0.69           N  
ATOM    792  H   ASN A  52      10.537  11.074 -20.562  1.00  0.69           H  
ATOM    793  HA  ASN A  52      12.183  12.600 -18.850  1.00  0.69           H  
ATOM    794 1HB  ASN A  52       9.710  12.131 -18.612  1.00  0.69           H  
ATOM    795 2HB  ASN A  52      10.121  10.518 -18.060  1.00  0.69           H  
ATOM    796 1HD2 ASN A  52      10.469  11.515 -14.796  1.00  0.69           H  
ATOM    797 2HD2 ASN A  52      10.214  10.242 -15.956  1.00  0.69           H  
ATOM    798  N   TYR A  53      12.525   9.329 -18.453  1.00  0.68           N  
ATOM    799  CA  TYR A  53      13.464   8.367 -17.916  1.00  0.68           C  
ATOM    800  C   TYR A  53      14.820   8.512 -18.571  1.00  0.68           C  
ATOM    801  O   TYR A  53      15.833   8.493 -17.877  1.00  0.68           O  
ATOM    802  CB  TYR A  53      12.990   6.927 -18.100  1.00  0.68           C  
ATOM    803  CG  TYR A  53      11.959   6.403 -17.110  1.00  0.68           C  
ATOM    804  CD1 TYR A  53      11.667   7.056 -15.929  1.00  0.68           C  
ATOM    805  CD2 TYR A  53      11.362   5.207 -17.383  1.00  0.68           C  
ATOM    806  CE1 TYR A  53      10.763   6.493 -15.047  1.00  0.68           C  
ATOM    807  CE2 TYR A  53      10.463   4.637 -16.516  1.00  0.68           C  
ATOM    808  CZ  TYR A  53      10.159   5.276 -15.350  1.00  0.68           C  
ATOM    809  OH  TYR A  53       9.262   4.716 -14.474  1.00  0.68           O  
ATOM    810  H   TYR A  53      11.692   9.007 -18.938  1.00  0.68           H  
ATOM    811  HA  TYR A  53      13.586   8.561 -16.854  1.00  0.68           H  
ATOM    812 1HB  TYR A  53      12.565   6.826 -19.106  1.00  0.68           H  
ATOM    813 2HB  TYR A  53      13.855   6.265 -18.060  1.00  0.68           H  
ATOM    814  HD1 TYR A  53      12.144   8.002 -15.696  1.00  0.68           H  
ATOM    815  HD2 TYR A  53      11.613   4.722 -18.290  1.00  0.68           H  
ATOM    816  HE1 TYR A  53      10.531   6.990 -14.123  1.00  0.68           H  
ATOM    817  HE2 TYR A  53       9.998   3.679 -16.759  1.00  0.68           H  
ATOM    818  HH  TYR A  53       8.991   3.852 -14.798  1.00  0.68           H  
ATOM    819  N   THR A  54      14.870   8.725 -19.890  1.00  0.67           N  
ATOM    820  CA  THR A  54      16.164   8.840 -20.540  1.00  0.67           C  
ATOM    821  C   THR A  54      16.947  10.006 -19.966  1.00  0.67           C  
ATOM    822  O   THR A  54      18.119   9.863 -19.610  1.00  0.67           O  
ATOM    823  CB  THR A  54      16.012   9.041 -22.061  1.00  0.67           C  
ATOM    824  OG1 THR A  54      15.365   7.897 -22.640  1.00  0.67           O  
ATOM    825  CG2 THR A  54      17.382   9.240 -22.699  1.00  0.67           C  
ATOM    826  H   THR A  54      14.025   8.755 -20.464  1.00  0.67           H  
ATOM    827  HA  THR A  54      16.726   7.925 -20.359  1.00  0.67           H  
ATOM    828  HB  THR A  54      15.398   9.920 -22.248  1.00  0.67           H  
ATOM    829  HG1 THR A  54      14.433   7.864 -22.320  1.00  0.67           H  
ATOM    830 1HG2 THR A  54      17.264   9.389 -23.770  1.00  0.67           H  
ATOM    831 2HG2 THR A  54      17.866  10.119 -22.261  1.00  0.67           H  
ATOM    832 3HG2 THR A  54      18.000   8.363 -22.520  1.00  0.67           H  
ATOM    833  N   GLN A  55      16.294  11.155 -19.843  1.00  0.67           N  
ATOM    834  CA  GLN A  55      16.958  12.336 -19.335  1.00  0.67           C  
ATOM    835  C   GLN A  55      17.368  12.157 -17.867  1.00  0.67           C  
ATOM    836  O   GLN A  55      18.465  12.567 -17.485  1.00  0.67           O  
ATOM    837  CB  GLN A  55      16.083  13.555 -19.610  1.00  0.67           C  
ATOM    838  CG  GLN A  55      16.029  13.870 -21.141  1.00  0.67           C  
ATOM    839  CD  GLN A  55      15.106  15.020 -21.571  1.00  0.67           C  
ATOM    840  OE1 GLN A  55      14.075  15.291 -20.968  1.00  0.67           O  
ATOM    841  NE2 GLN A  55      15.492  15.699 -22.644  1.00  0.67           N  
ATOM    842  H   GLN A  55      15.317  11.211 -20.136  1.00  0.67           H  
ATOM    843  HA  GLN A  55      17.875  12.473 -19.910  1.00  0.67           H  
ATOM    844 1HB  GLN A  55      15.065  13.350 -19.269  1.00  0.67           H  
ATOM    845 2HB  GLN A  55      16.457  14.418 -19.067  1.00  0.67           H  
ATOM    846 1HG  GLN A  55      17.039  14.107 -21.473  1.00  0.67           H  
ATOM    847 2HG  GLN A  55      15.683  12.967 -21.648  1.00  0.67           H  
ATOM    848 1HE2 GLN A  55      14.940  16.500 -22.984  1.00  0.67           H  
ATOM    849 2HE2 GLN A  55      16.327  15.445 -23.127  1.00  0.67           H  
ATOM    850  N   LEU A  56      16.535  11.490 -17.055  1.00  0.67           N  
ATOM    851  CA  LEU A  56      16.914  11.232 -15.667  1.00  0.67           C  
ATOM    852  C   LEU A  56      18.124  10.291 -15.607  1.00  0.67           C  
ATOM    853  O   LEU A  56      19.023  10.479 -14.782  1.00  0.67           O  
ATOM    854  CB  LEU A  56      15.751  10.622 -14.882  1.00  0.67           C  
ATOM    855  CG  LEU A  56      14.526  11.532 -14.570  1.00  0.67           C  
ATOM    856  CD1 LEU A  56      13.430  10.671 -13.965  1.00  0.67           C  
ATOM    857  CD2 LEU A  56      14.918  12.651 -13.605  1.00  0.67           C  
ATOM    858  H   LEU A  56      15.627  11.175 -17.397  1.00  0.67           H  
ATOM    859  HA  LEU A  56      17.186  12.175 -15.204  1.00  0.67           H  
ATOM    860 1HB  LEU A  56      15.373   9.790 -15.466  1.00  0.67           H  
ATOM    861 2HB  LEU A  56      16.131  10.242 -13.944  1.00  0.67           H  
ATOM    862  HG  LEU A  56      14.154  11.971 -15.491  1.00  0.67           H  
ATOM    863 1HD1 LEU A  56      12.565  11.289 -13.755  1.00  0.67           H  
ATOM    864 2HD1 LEU A  56      13.157   9.895 -14.671  1.00  0.67           H  
ATOM    865 3HD1 LEU A  56      13.787  10.217 -13.040  1.00  0.67           H  
ATOM    866 1HD2 LEU A  56      14.049  13.278 -13.404  1.00  0.67           H  
ATOM    867 2HD2 LEU A  56      15.280  12.234 -12.674  1.00  0.67           H  
ATOM    868 3HD2 LEU A  56      15.689  13.242 -14.055  1.00  0.67           H  
ATOM    869  N   VAL A  57      18.179   9.297 -16.505  1.00  0.68           N  
ATOM    870  CA  VAL A  57      19.317   8.386 -16.528  1.00  0.68           C  
ATOM    871  C   VAL A  57      20.571   9.163 -16.895  1.00  0.68           C  
ATOM    872  O   VAL A  57      21.616   8.969 -16.268  1.00  0.68           O  
ATOM    873  CB  VAL A  57      19.116   7.198 -17.494  1.00  0.68           C  
ATOM    874  CG1 VAL A  57      20.417   6.406 -17.615  1.00  0.68           C  
ATOM    875  CG2 VAL A  57      18.047   6.287 -16.956  1.00  0.68           C  
ATOM    876  H   VAL A  57      17.413   9.161 -17.163  1.00  0.68           H  
ATOM    877  HA  VAL A  57      19.445   7.974 -15.528  1.00  0.68           H  
ATOM    878  HB  VAL A  57      18.835   7.572 -18.480  1.00  0.68           H  
ATOM    879 1HG1 VAL A  57      20.262   5.566 -18.296  1.00  0.68           H  
ATOM    880 2HG1 VAL A  57      21.202   7.054 -18.005  1.00  0.68           H  
ATOM    881 3HG1 VAL A  57      20.705   6.027 -16.635  1.00  0.68           H  
ATOM    882 1HG2 VAL A  57      17.913   5.449 -17.641  1.00  0.68           H  
ATOM    883 2HG2 VAL A  57      18.368   5.930 -15.987  1.00  0.68           H  
ATOM    884 3HG2 VAL A  57      17.122   6.808 -16.859  1.00  0.68           H  
ATOM    885  N   ASP A  58      20.475  10.054 -17.897  1.00  0.70           N  
ATOM    886  CA  ASP A  58      21.622  10.879 -18.255  1.00  0.70           C  
ATOM    887  C   ASP A  58      22.051  11.762 -17.076  1.00  0.70           C  
ATOM    888  O   ASP A  58      23.248  11.891 -16.816  1.00  0.70           O  
ATOM    889  CB  ASP A  58      21.333  11.762 -19.483  1.00  0.70           C  
ATOM    890  CG  ASP A  58      21.300  11.014 -20.840  1.00  0.70           C  
ATOM    891  OD1 ASP A  58      21.728   9.884 -20.905  1.00  0.70           O  
ATOM    892  OD2 ASP A  58      20.880  11.618 -21.809  1.00  0.70           O  
ATOM    893  H   ASP A  58      19.595  10.150 -18.405  1.00  0.70           H  
ATOM    894  HA  ASP A  58      22.451  10.220 -18.505  1.00  0.70           H  
ATOM    895 1HB  ASP A  58      20.368  12.248 -19.341  1.00  0.70           H  
ATOM    896 2HB  ASP A  58      22.080  12.551 -19.540  1.00  0.70           H  
ATOM    897  N   LEU A  59      21.097  12.317 -16.309  1.00  0.72           N  
ATOM    898  CA  LEU A  59      21.492  13.129 -15.158  1.00  0.72           C  
ATOM    899  C   LEU A  59      22.248  12.281 -14.149  1.00  0.72           C  
ATOM    900  O   LEU A  59      23.273  12.698 -13.609  1.00  0.72           O  
ATOM    901  CB  LEU A  59      20.284  13.719 -14.420  1.00  0.72           C  
ATOM    902  CG  LEU A  59      19.478  14.803 -15.072  1.00  0.72           C  
ATOM    903  CD1 LEU A  59      18.276  15.090 -14.207  1.00  0.72           C  
ATOM    904  CD2 LEU A  59      20.295  16.017 -15.200  1.00  0.72           C  
ATOM    905  H   LEU A  59      20.112  12.209 -16.554  1.00  0.72           H  
ATOM    906  HA  LEU A  59      22.140  13.935 -15.502  1.00  0.72           H  
ATOM    907 1HB  LEU A  59      19.597  12.907 -14.236  1.00  0.72           H  
ATOM    908 2HB  LEU A  59      20.623  14.097 -13.461  1.00  0.72           H  
ATOM    909  HG  LEU A  59      19.137  14.478 -16.050  1.00  0.72           H  
ATOM    910 1HD1 LEU A  59      17.681  15.869 -14.654  1.00  0.72           H  
ATOM    911 2HD1 LEU A  59      17.692  14.199 -14.103  1.00  0.72           H  
ATOM    912 3HD1 LEU A  59      18.620  15.412 -13.240  1.00  0.72           H  
ATOM    913 1HD2 LEU A  59      19.683  16.785 -15.658  1.00  0.72           H  
ATOM    914 2HD2 LEU A  59      20.627  16.349 -14.217  1.00  0.72           H  
ATOM    915 3HD2 LEU A  59      21.163  15.812 -15.829  1.00  0.72           H  
ATOM    916  N   HIS A  60      21.775  11.058 -13.941  1.00  0.76           N  
ATOM    917  CA  HIS A  60      22.416  10.148 -13.012  1.00  0.76           C  
ATOM    918  C   HIS A  60      23.840   9.875 -13.499  1.00  0.76           C  
ATOM    919  O   HIS A  60      24.816  10.043 -12.769  1.00  0.76           O  
ATOM    920  CB  HIS A  60      21.613   8.836 -12.903  1.00  0.76           C  
ATOM    921  CG  HIS A  60      22.135   7.861 -11.887  1.00  0.76           C  
ATOM    922  ND1 HIS A  60      21.955   8.035 -10.523  1.00  0.76           N  
ATOM    923  CD2 HIS A  60      22.823   6.705 -12.030  1.00  0.76           C  
ATOM    924  CE1 HIS A  60      22.509   7.023  -9.878  1.00  0.76           C  
ATOM    925  NE2 HIS A  60      23.042   6.204 -10.767  1.00  0.76           N  
ATOM    926  H   HIS A  60      20.921  10.765 -14.415  1.00  0.76           H  
ATOM    927  HA  HIS A  60      22.472  10.602 -12.024  1.00  0.76           H  
ATOM    928 1HB  HIS A  60      20.583   9.053 -12.669  1.00  0.76           H  
ATOM    929 2HB  HIS A  60      21.616   8.334 -13.863  1.00  0.76           H  
ATOM    930  HD2 HIS A  60      23.140   6.256 -12.972  1.00  0.76           H  
ATOM    931  HE1 HIS A  60      22.524   6.888  -8.797  1.00  0.76           H  
ATOM    932  HE2 HIS A  60      23.530   5.344 -10.558  1.00  0.76           H  
ATOM    933  N   ALA A  61      23.981   9.505 -14.765  1.00  0.80           N  
ATOM    934  CA  ALA A  61      25.297   9.207 -15.305  1.00  0.80           C  
ATOM    935  C   ALA A  61      26.268  10.394 -15.204  1.00  0.80           C  
ATOM    936  O   ALA A  61      27.459  10.205 -14.951  1.00  0.80           O  
ATOM    937  CB  ALA A  61      25.159   8.797 -16.757  1.00  0.80           C  
ATOM    938  H   ALA A  61      23.157   9.403 -15.356  1.00  0.80           H  
ATOM    939  HA  ALA A  61      25.714   8.381 -14.731  1.00  0.80           H  
ATOM    940 1HB  ALA A  61      26.136   8.539 -17.159  1.00  0.80           H  
ATOM    941 2HB  ALA A  61      24.491   7.939 -16.829  1.00  0.80           H  
ATOM    942 3HB  ALA A  61      24.738   9.630 -17.322  1.00  0.80           H  
ATOM    943  N   ARG A  62      25.763  11.615 -15.395  1.00  0.86           N  
ATOM    944  CA  ARG A  62      26.593  12.817 -15.358  1.00  0.86           C  
ATOM    945  C   ARG A  62      26.969  13.293 -13.947  1.00  0.86           C  
ATOM    946  O   ARG A  62      28.080  13.785 -13.733  1.00  0.86           O  
ATOM    947  CB  ARG A  62      25.856  13.940 -16.073  1.00  0.86           C  
ATOM    948  CG  ARG A  62      25.714  13.749 -17.577  1.00  0.86           C  
ATOM    949  CD  ARG A  62      24.811  14.771 -18.201  1.00  0.86           C  
ATOM    950  NE  ARG A  62      24.625  14.510 -19.631  1.00  0.86           N  
ATOM    951  CZ  ARG A  62      23.819  15.212 -20.458  1.00  0.86           C  
ATOM    952  NH1 ARG A  62      23.122  16.231 -20.015  1.00  0.86           N  
ATOM    953  NH2 ARG A  62      23.732  14.867 -21.733  1.00  0.86           N  
ATOM    954  H   ARG A  62      24.773  11.712 -15.619  1.00  0.86           H  
ATOM    955  HA  ARG A  62      27.511  12.603 -15.902  1.00  0.86           H  
ATOM    956 1HB  ARG A  62      24.847  14.012 -15.668  1.00  0.86           H  
ATOM    957 2HB  ARG A  62      26.354  14.891 -15.888  1.00  0.86           H  
ATOM    958 1HG  ARG A  62      26.696  13.846 -18.038  1.00  0.86           H  
ATOM    959 2HG  ARG A  62      25.322  12.759 -17.789  1.00  0.86           H  
ATOM    960 1HD  ARG A  62      23.831  14.734 -17.715  1.00  0.86           H  
ATOM    961 2HD  ARG A  62      25.233  15.769 -18.083  1.00  0.86           H  
ATOM    962  HE  ARG A  62      25.136  13.735 -20.029  1.00  0.86           H  
ATOM    963 1HH1 ARG A  62      23.163  16.514 -19.025  1.00  0.86           H  
ATOM    964 2HH1 ARG A  62      22.534  16.751 -20.643  1.00  0.86           H  
ATOM    965 1HH2 ARG A  62      24.260  14.077 -22.082  1.00  0.86           H  
ATOM    966 2HH2 ARG A  62      23.129  15.385 -22.355  1.00  0.86           H  
ATOM    967  N   TYR A  63      26.045  13.169 -12.991  1.00  0.91           N  
ATOM    968  CA  TYR A  63      26.261  13.680 -11.639  1.00  0.91           C  
ATOM    969  C   TYR A  63      26.337  12.654 -10.493  1.00  0.91           C  
ATOM    970  O   TYR A  63      26.657  13.027  -9.361  1.00  0.91           O  
ATOM    971  CB  TYR A  63      25.161  14.671 -11.317  1.00  0.91           C  
ATOM    972  CG  TYR A  63      25.107  15.912 -12.158  1.00  0.91           C  
ATOM    973  CD1 TYR A  63      24.389  15.915 -13.332  1.00  0.91           C  
ATOM    974  CD2 TYR A  63      25.740  17.070 -11.731  1.00  0.91           C  
ATOM    975  CE1 TYR A  63      24.333  17.045 -14.097  1.00  0.91           C  
ATOM    976  CE2 TYR A  63      25.676  18.211 -12.486  1.00  0.91           C  
ATOM    977  CZ  TYR A  63      24.983  18.205 -13.670  1.00  0.91           C  
ATOM    978  OH  TYR A  63      24.939  19.345 -14.431  1.00  0.91           O  
ATOM    979  H   TYR A  63      25.140  12.757 -13.220  1.00  0.91           H  
ATOM    980  HA  TYR A  63      27.209  14.217 -11.645  1.00  0.91           H  
ATOM    981 1HB  TYR A  63      24.238  14.157 -11.439  1.00  0.91           H  
ATOM    982 2HB  TYR A  63      25.247  14.977 -10.291  1.00  0.91           H  
ATOM    983  HD1 TYR A  63      23.882  15.018 -13.662  1.00  0.91           H  
ATOM    984  HD2 TYR A  63      26.287  17.082 -10.803  1.00  0.91           H  
ATOM    985  HE1 TYR A  63      23.783  17.028 -15.032  1.00  0.91           H  
ATOM    986  HE2 TYR A  63      26.178  19.119 -12.148  1.00  0.91           H  
ATOM    987  HH  TYR A  63      24.304  19.228 -15.153  1.00  0.91           H  
ATOM    988  N   ALA A  64      26.113  11.367 -10.730  1.00  0.96           N  
ATOM    989  CA  ALA A  64      26.162  10.426  -9.607  1.00  0.96           C  
ATOM    990  C   ALA A  64      27.517  10.480  -8.900  1.00  0.96           C  
ATOM    991  O   ALA A  64      27.587  10.415  -7.668  1.00  0.96           O  
ATOM    992  CB  ALA A  64      25.898   9.006 -10.081  1.00  0.96           C  
ATOM    993  H   ALA A  64      25.834  11.029 -11.645  1.00  0.96           H  
ATOM    994  HA  ALA A  64      25.392  10.709  -8.895  1.00  0.96           H  
ATOM    995 1HB  ALA A  64      25.915   8.326  -9.232  1.00  0.96           H  
ATOM    996 2HB  ALA A  64      24.919   8.961 -10.553  1.00  0.96           H  
ATOM    997 3HB  ALA A  64      26.660   8.713 -10.798  1.00  0.96           H  
ATOM    998  N   GLU A  65      28.588  10.680  -9.670  1.00  0.97           N  
ATOM    999  CA  GLU A  65      29.956  10.731  -9.157  1.00  0.97           C  
ATOM   1000  C   GLU A  65      30.214  11.915  -8.220  1.00  0.97           C  
ATOM   1001  O   GLU A  65      31.185  11.905  -7.463  1.00  0.97           O  
ATOM   1002  CB  GLU A  65      30.956  10.771 -10.318  1.00  0.97           C  
ATOM   1003  CG  GLU A  65      31.022   9.478 -11.133  1.00  0.97           C  
ATOM   1004  CD  GLU A  65      32.019   9.533 -12.273  1.00  0.97           C  
ATOM   1005  OE1 GLU A  65      32.592  10.573 -12.494  1.00  0.97           O  
ATOM   1006  OE2 GLU A  65      32.209   8.526 -12.916  1.00  0.97           O  
ATOM   1007  H   GLU A  65      28.444  10.762 -10.667  1.00  0.97           H  
ATOM   1008  HA  GLU A  65      30.134   9.817  -8.591  1.00  0.97           H  
ATOM   1009 1HB  GLU A  65      30.689  11.583 -10.996  1.00  0.97           H  
ATOM   1010 2HB  GLU A  65      31.954  10.981  -9.932  1.00  0.97           H  
ATOM   1011 1HG  GLU A  65      31.290   8.658 -10.468  1.00  0.97           H  
ATOM   1012 2HG  GLU A  65      30.029   9.272 -11.535  1.00  0.97           H  
ATOM   1013  N   CYS A  66      29.385  12.960  -8.306  1.00  0.95           N  
ATOM   1014  CA  CYS A  66      29.570  14.146  -7.482  1.00  0.95           C  
ATOM   1015  C   CYS A  66      28.594  14.174  -6.312  1.00  0.95           C  
ATOM   1016  O   CYS A  66      28.615  15.113  -5.513  1.00  0.95           O  
ATOM   1017  CB  CYS A  66      29.411  15.427  -8.291  1.00  0.95           C  
ATOM   1018  SG  CYS A  66      27.779  15.757  -8.824  1.00  0.95           S  
ATOM   1019  H   CYS A  66      28.576  12.921  -8.920  1.00  0.95           H  
ATOM   1020  HA  CYS A  66      30.581  14.129  -7.080  1.00  0.95           H  
ATOM   1021 1HB  CYS A  66      29.749  16.277  -7.701  1.00  0.95           H  
ATOM   1022 2HB  CYS A  66      30.043  15.368  -9.175  1.00  0.95           H  
ATOM   1023  HG  CYS A  66      27.453  14.483  -9.077  1.00  0.95           H  
ATOM   1024  N   GLY A  67      27.717  13.167  -6.216  1.00  0.90           N  
ATOM   1025  CA  GLY A  67      26.732  13.168  -5.148  1.00  0.90           C  
ATOM   1026  C   GLY A  67      25.255  13.319  -5.547  1.00  0.90           C  
ATOM   1027  O   GLY A  67      24.460  13.732  -4.702  1.00  0.90           O  
ATOM   1028  H   GLY A  67      27.747  12.378  -6.862  1.00  0.90           H  
ATOM   1029 1HA  GLY A  67      26.848  12.238  -4.594  1.00  0.90           H  
ATOM   1030 2HA  GLY A  67      26.981  13.957  -4.442  1.00  0.90           H  
ATOM   1031  N   LEU A  68      24.877  13.030  -6.800  1.00  0.82           N  
ATOM   1032  CA  LEU A  68      23.453  13.091  -7.183  1.00  0.82           C  
ATOM   1033  C   LEU A  68      22.764  11.730  -7.128  1.00  0.82           C  
ATOM   1034  O   LEU A  68      23.306  10.725  -7.601  1.00  0.82           O  
ATOM   1035  CB  LEU A  68      23.240  13.597  -8.614  1.00  0.82           C  
ATOM   1036  CG  LEU A  68      21.747  13.818  -9.079  1.00  0.82           C  
ATOM   1037  CD1 LEU A  68      21.194  14.986  -8.315  1.00  0.82           C  
ATOM   1038  CD2 LEU A  68      21.664  14.065 -10.591  1.00  0.82           C  
ATOM   1039  H   LEU A  68      25.570  12.773  -7.502  1.00  0.82           H  
ATOM   1040  HA  LEU A  68      22.943  13.762  -6.499  1.00  0.82           H  
ATOM   1041 1HB  LEU A  68      23.746  14.524  -8.732  1.00  0.82           H  
ATOM   1042 2HB  LEU A  68      23.682  12.874  -9.292  1.00  0.82           H  
ATOM   1043  HG  LEU A  68      21.154  12.942  -8.850  1.00  0.82           H  
ATOM   1044 1HD1 LEU A  68      20.179  15.152  -8.601  1.00  0.82           H  
ATOM   1045 2HD1 LEU A  68      21.241  14.788  -7.266  1.00  0.82           H  
ATOM   1046 3HD1 LEU A  68      21.781  15.855  -8.541  1.00  0.82           H  
ATOM   1047 1HD2 LEU A  68      20.631  14.213 -10.875  1.00  0.82           H  
ATOM   1048 2HD2 LEU A  68      22.228  14.950 -10.847  1.00  0.82           H  
ATOM   1049 3HD2 LEU A  68      22.064  13.202 -11.127  1.00  0.82           H  
ATOM   1050  N   ARG A  69      21.552  11.707  -6.590  1.00  0.75           N  
ATOM   1051  CA  ARG A  69      20.728  10.503  -6.626  1.00  0.75           C  
ATOM   1052  C   ARG A  69      19.336  10.841  -7.118  1.00  0.75           C  
ATOM   1053  O   ARG A  69      18.838  11.940  -6.893  1.00  0.75           O  
ATOM   1054  CB  ARG A  69      20.627   9.817  -5.274  1.00  0.75           C  
ATOM   1055  CG  ARG A  69      21.946   9.263  -4.752  1.00  0.75           C  
ATOM   1056  CD  ARG A  69      22.372   8.099  -5.585  1.00  0.75           C  
ATOM   1057  NE  ARG A  69      23.587   7.464  -5.113  1.00  0.75           N  
ATOM   1058  CZ  ARG A  69      24.849   7.804  -5.469  1.00  0.75           C  
ATOM   1059  NH1 ARG A  69      25.096   8.800  -6.300  1.00  0.75           N  
ATOM   1060  NH2 ARG A  69      25.862   7.115  -4.965  1.00  0.75           N  
ATOM   1061  H   ARG A  69      21.201  12.558  -6.151  1.00  0.75           H  
ATOM   1062  HA  ARG A  69      21.172   9.797  -7.328  1.00  0.75           H  
ATOM   1063 1HB  ARG A  69      20.247  10.515  -4.539  1.00  0.75           H  
ATOM   1064 2HB  ARG A  69      19.917   9.003  -5.358  1.00  0.75           H  
ATOM   1065 1HG  ARG A  69      22.712  10.025  -4.812  1.00  0.75           H  
ATOM   1066 2HG  ARG A  69      21.837   8.938  -3.718  1.00  0.75           H  
ATOM   1067 1HD  ARG A  69      21.578   7.353  -5.584  1.00  0.75           H  
ATOM   1068 2HD  ARG A  69      22.544   8.435  -6.608  1.00  0.75           H  
ATOM   1069  HE  ARG A  69      23.482   6.693  -4.470  1.00  0.75           H  
ATOM   1070 1HH1 ARG A  69      24.335   9.363  -6.715  1.00  0.75           H  
ATOM   1071 2HH1 ARG A  69      26.062   9.031  -6.532  1.00  0.75           H  
ATOM   1072 1HH2 ARG A  69      25.685   6.352  -4.327  1.00  0.75           H  
ATOM   1073 2HH2 ARG A  69      26.809   7.354  -5.220  1.00  0.75           H  
ATOM   1074  N   ILE A  70      18.729   9.902  -7.817  1.00  0.68           N  
ATOM   1075  CA  ILE A  70      17.391  10.093  -8.338  1.00  0.68           C  
ATOM   1076  C   ILE A  70      16.464   9.024  -7.781  1.00  0.68           C  
ATOM   1077  O   ILE A  70      16.860   7.857  -7.626  1.00  0.68           O  
ATOM   1078  CB  ILE A  70      17.378  10.134  -9.896  1.00  0.68           C  
ATOM   1079  CG1 ILE A  70      18.251  11.318 -10.382  1.00  0.68           C  
ATOM   1080  CG2 ILE A  70      15.930  10.249 -10.434  1.00  0.68           C  
ATOM   1081  CD1 ILE A  70      18.458  11.382 -11.853  1.00  0.68           C  
ATOM   1082  H   ILE A  70      19.202   9.026  -7.986  1.00  0.68           H  
ATOM   1083  HA  ILE A  70      17.018  11.055  -7.995  1.00  0.68           H  
ATOM   1084  HB  ILE A  70      17.829   9.249 -10.278  1.00  0.68           H  
ATOM   1085 1HG1 ILE A  70      17.816  12.220 -10.069  1.00  0.68           H  
ATOM   1086 2HG1 ILE A  70      19.234  11.235  -9.927  1.00  0.68           H  
ATOM   1087 1HG2 ILE A  70      15.950  10.267 -11.514  1.00  0.68           H  
ATOM   1088 2HG2 ILE A  70      15.342   9.395 -10.106  1.00  0.68           H  
ATOM   1089 3HG2 ILE A  70      15.470  11.168 -10.058  1.00  0.68           H  
ATOM   1090 1HD1 ILE A  70      19.090  12.231 -12.084  1.00  0.68           H  
ATOM   1091 2HD1 ILE A  70      18.932  10.476 -12.192  1.00  0.68           H  
ATOM   1092 3HD1 ILE A  70      17.510  11.493 -12.355  1.00  0.68           H  
ATOM   1093  N   LEU A  71      15.292   9.474  -7.359  1.00  0.64           N  
ATOM   1094  CA  LEU A  71      14.245   8.628  -6.819  1.00  0.64           C  
ATOM   1095  C   LEU A  71      13.027   8.753  -7.731  1.00  0.64           C  
ATOM   1096  O   LEU A  71      12.736   9.845  -8.236  1.00  0.64           O  
ATOM   1097  CB  LEU A  71      13.820   9.115  -5.434  1.00  0.64           C  
ATOM   1098  CG  LEU A  71      14.815   9.056  -4.250  1.00  0.64           C  
ATOM   1099  CD1 LEU A  71      15.856  10.186  -4.361  1.00  0.64           C  
ATOM   1100  CD2 LEU A  71      14.019   9.232  -2.950  1.00  0.64           C  
ATOM   1101  H   LEU A  71      15.105  10.472  -7.458  1.00  0.64           H  
ATOM   1102  HA  LEU A  71      14.579   7.593  -6.789  1.00  0.64           H  
ATOM   1103 1HB  LEU A  71      13.526  10.137  -5.546  1.00  0.64           H  
ATOM   1104 2HB  LEU A  71      12.942   8.554  -5.149  1.00  0.64           H  
ATOM   1105  HG  LEU A  71      15.338   8.098  -4.248  1.00  0.64           H  
ATOM   1106 1HD1 LEU A  71      16.534  10.139  -3.509  1.00  0.64           H  
ATOM   1107 2HD1 LEU A  71      16.428  10.091  -5.266  1.00  0.64           H  
ATOM   1108 3HD1 LEU A  71      15.347  11.141  -4.362  1.00  0.64           H  
ATOM   1109 1HD2 LEU A  71      14.695   9.207  -2.113  1.00  0.64           H  
ATOM   1110 2HD2 LEU A  71      13.506  10.186  -2.957  1.00  0.64           H  
ATOM   1111 3HD2 LEU A  71      13.288   8.437  -2.852  1.00  0.64           H  
ATOM   1112  N   ALA A  72      12.280   7.675  -7.906  1.00  0.62           N  
ATOM   1113  CA  ALA A  72      11.073   7.791  -8.720  1.00  0.62           C  
ATOM   1114  C   ALA A  72       9.921   7.039  -8.102  1.00  0.62           C  
ATOM   1115  O   ALA A  72      10.049   5.901  -7.665  1.00  0.62           O  
ATOM   1116  CB  ALA A  72      11.343   7.295 -10.119  1.00  0.62           C  
ATOM   1117  H   ALA A  72      12.572   6.785  -7.497  1.00  0.62           H  
ATOM   1118  HA  ALA A  72      10.785   8.838  -8.770  1.00  0.62           H  
ATOM   1119 1HB  ALA A  72      10.448   7.401 -10.724  1.00  0.62           H  
ATOM   1120 2HB  ALA A  72      12.146   7.885 -10.550  1.00  0.62           H  
ATOM   1121 3HB  ALA A  72      11.639   6.267 -10.074  1.00  0.62           H  
ATOM   1122  N   PHE A  73       8.779   7.702  -8.106  1.00  0.62           N  
ATOM   1123  CA  PHE A  73       7.547   7.228  -7.502  1.00  0.62           C  
ATOM   1124  C   PHE A  73       6.396   7.098  -8.505  1.00  0.62           C  
ATOM   1125  O   PHE A  73       5.769   8.105  -8.823  1.00  0.62           O  
ATOM   1126  CB  PHE A  73       7.167   8.207  -6.392  1.00  0.62           C  
ATOM   1127  CG  PHE A  73       8.159   8.245  -5.220  1.00  0.62           C  
ATOM   1128  CD1 PHE A  73       9.327   9.014  -5.242  1.00  0.62           C  
ATOM   1129  CD2 PHE A  73       7.888   7.523  -4.074  1.00  0.62           C  
ATOM   1130  CE1 PHE A  73      10.186   9.019  -4.135  1.00  0.62           C  
ATOM   1131  CE2 PHE A  73       8.739   7.547  -2.991  1.00  0.62           C  
ATOM   1132  CZ  PHE A  73       9.887   8.289  -3.021  1.00  0.62           C  
ATOM   1133  H   PHE A  73       8.781   8.639  -8.519  1.00  0.62           H  
ATOM   1134  HA  PHE A  73       7.739   6.269  -7.031  1.00  0.62           H  
ATOM   1135 1HB  PHE A  73       7.089   9.184  -6.816  1.00  0.62           H  
ATOM   1136 2HB  PHE A  73       6.183   7.938  -5.999  1.00  0.62           H  
ATOM   1137  HD1 PHE A  73       9.564   9.603  -6.134  1.00  0.62           H  
ATOM   1138  HD2 PHE A  73       6.983   6.925  -4.034  1.00  0.62           H  
ATOM   1139  HE1 PHE A  73      11.096   9.601  -4.144  1.00  0.62           H  
ATOM   1140  HE2 PHE A  73       8.498   6.974  -2.118  1.00  0.62           H  
ATOM   1141  HZ  PHE A  73      10.558   8.297  -2.161  1.00  0.62           H  
ATOM   1142  N   PRO A  74       6.156   5.917  -9.092  1.00  0.64           N  
ATOM   1143  CA  PRO A  74       5.117   5.655 -10.062  1.00  0.64           C  
ATOM   1144  C   PRO A  74       3.780   6.029  -9.468  1.00  0.64           C  
ATOM   1145  O   PRO A  74       3.552   5.767  -8.286  1.00  0.64           O  
ATOM   1146  CB  PRO A  74       5.239   4.156 -10.280  1.00  0.64           C  
ATOM   1147  CG  PRO A  74       6.641   3.850  -9.941  1.00  0.64           C  
ATOM   1148  CD  PRO A  74       6.967   4.770  -8.795  1.00  0.64           C  
ATOM   1149  HA  PRO A  74       5.309   6.193 -10.972  1.00  0.64           H  
ATOM   1150 1HB  PRO A  74       4.521   3.620  -9.664  1.00  0.64           H  
ATOM   1151 2HB  PRO A  74       5.004   3.915 -11.328  1.00  0.64           H  
ATOM   1152 1HG  PRO A  74       6.748   2.800  -9.641  1.00  0.64           H  
ATOM   1153 2HG  PRO A  74       7.269   4.002 -10.821  1.00  0.64           H  
ATOM   1154 1HD  PRO A  74       6.652   4.335  -7.843  1.00  0.64           H  
ATOM   1155 2HD  PRO A  74       8.027   4.991  -8.823  1.00  0.64           H  
ATOM   1156  N   CYS A  75       2.896   6.601 -10.269  1.00  0.66           N  
ATOM   1157  CA  CYS A  75       1.596   7.017  -9.767  1.00  0.66           C  
ATOM   1158  C   CYS A  75       0.450   6.735 -10.739  1.00  0.66           C  
ATOM   1159  O   CYS A  75       0.435   7.199 -11.874  1.00  0.66           O  
ATOM   1160  CB  CYS A  75       1.657   8.508  -9.449  1.00  0.66           C  
ATOM   1161  SG  CYS A  75       0.143   9.197  -8.781  1.00  0.66           S  
ATOM   1162  H   CYS A  75       3.171   6.821 -11.223  1.00  0.66           H  
ATOM   1163  HA  CYS A  75       1.399   6.481  -8.840  1.00  0.66           H  
ATOM   1164 1HB  CYS A  75       2.437   8.661  -8.703  1.00  0.66           H  
ATOM   1165 2HB  CYS A  75       1.936   9.061 -10.335  1.00  0.66           H  
ATOM   1166  HG  CYS A  75       0.274   8.557  -7.588  1.00  0.66           H  
ATOM   1167  N   ASN A  76      -0.544   5.995 -10.246  1.00  0.69           N  
ATOM   1168  CA  ASN A  76      -1.716   5.565 -11.020  1.00  0.69           C  
ATOM   1169  C   ASN A  76      -2.934   6.444 -10.789  1.00  0.69           C  
ATOM   1170  O   ASN A  76      -4.049   6.087 -11.164  1.00  0.69           O  
ATOM   1171  CB  ASN A  76      -2.071   4.138 -10.642  1.00  0.69           C  
ATOM   1172  CG  ASN A  76      -2.980   3.411 -11.628  1.00  0.69           C  
ATOM   1173  OD1 ASN A  76      -2.832   3.461 -12.853  1.00  0.69           O  
ATOM   1174  ND2 ASN A  76      -3.952   2.714 -11.087  1.00  0.69           N  
ATOM   1175  H   ASN A  76      -0.466   5.679  -9.289  1.00  0.69           H  
ATOM   1176  HA  ASN A  76      -1.465   5.613 -12.080  1.00  0.69           H  
ATOM   1177 1HB  ASN A  76      -1.158   3.557 -10.528  1.00  0.69           H  
ATOM   1178 2HB  ASN A  76      -2.562   4.145  -9.670  1.00  0.69           H  
ATOM   1179 1HD2 ASN A  76      -4.590   2.208 -11.666  1.00  0.69           H  
ATOM   1180 2HD2 ASN A  76      -4.054   2.691 -10.091  1.00  0.69           H  
ATOM   1181  N   GLN A  77      -2.725   7.595 -10.183  1.00  0.71           N  
ATOM   1182  CA  GLN A  77      -3.830   8.472  -9.841  1.00  0.71           C  
ATOM   1183  C   GLN A  77      -4.366   9.294 -11.006  1.00  0.71           C  
ATOM   1184  O   GLN A  77      -5.576   9.477 -11.165  1.00  0.71           O  
ATOM   1185  CB  GLN A  77      -3.396   9.417  -8.729  1.00  0.71           C  
ATOM   1186  CG  GLN A  77      -4.467  10.250  -8.266  1.00  0.71           C  
ATOM   1187  CD  GLN A  77      -4.098  11.068  -7.113  1.00  0.71           C  
ATOM   1188  OE1 GLN A  77      -2.943  11.067  -6.590  1.00  0.71           O  
ATOM   1189  NE2 GLN A  77      -5.114  11.791  -6.676  1.00  0.71           N  
ATOM   1190  H   GLN A  77      -1.780   7.850  -9.926  1.00  0.71           H  
ATOM   1191  HA  GLN A  77      -4.646   7.852  -9.470  1.00  0.71           H  
ATOM   1192 1HB  GLN A  77      -2.993   8.853  -7.887  1.00  0.71           H  
ATOM   1193 2HB  GLN A  77      -2.620  10.080  -9.101  1.00  0.71           H  
ATOM   1194 1HG  GLN A  77      -4.759  10.919  -9.079  1.00  0.71           H  
ATOM   1195 2HG  GLN A  77      -5.310   9.618  -7.982  1.00  0.71           H  
ATOM   1196 1HE2 GLN A  77      -5.047  12.397  -5.876  1.00  0.71           H  
ATOM   1197 2HE2 GLN A  77      -5.996  11.731  -7.137  1.00  0.71           H  
ATOM   1198  N   PHE A  78      -3.482   9.765 -11.857  1.00  0.72           N  
ATOM   1199  CA  PHE A  78      -3.868  10.701 -12.901  1.00  0.72           C  
ATOM   1200  C   PHE A  78      -4.451  10.055 -14.141  1.00  0.72           C  
ATOM   1201  O   PHE A  78      -3.859  10.086 -15.214  1.00  0.72           O  
ATOM   1202  CB  PHE A  78      -2.660  11.506 -13.301  1.00  0.72           C  
ATOM   1203  CG  PHE A  78      -2.163  12.339 -12.213  1.00  0.72           C  
ATOM   1204  CD1 PHE A  78      -1.145  11.888 -11.421  1.00  0.72           C  
ATOM   1205  CD2 PHE A  78      -2.695  13.573 -11.969  1.00  0.72           C  
ATOM   1206  CE1 PHE A  78      -0.652  12.656 -10.412  1.00  0.72           C  
ATOM   1207  CE2 PHE A  78      -2.205  14.337 -10.953  1.00  0.72           C  
ATOM   1208  CZ  PHE A  78      -1.177  13.874 -10.188  1.00  0.72           C  
ATOM   1209  H   PHE A  78      -2.508   9.526 -11.738  1.00  0.72           H  
ATOM   1210  HA  PHE A  78      -4.618  11.376 -12.485  1.00  0.72           H  
ATOM   1211 1HB  PHE A  78      -1.864  10.852 -13.641  1.00  0.72           H  
ATOM   1212 2HB  PHE A  78      -2.936  12.155 -14.110  1.00  0.72           H  
ATOM   1213  HD1 PHE A  78      -0.735  10.903 -11.606  1.00  0.72           H  
ATOM   1214  HD2 PHE A  78      -3.508  13.947 -12.593  1.00  0.72           H  
ATOM   1215  HE1 PHE A  78       0.156  12.291  -9.793  1.00  0.72           H  
ATOM   1216  HE2 PHE A  78      -2.625  15.325 -10.759  1.00  0.72           H  
ATOM   1217  HZ  PHE A  78      -0.784  14.484  -9.408  1.00  0.72           H  
ATOM   1218  N   GLY A  79      -5.635   9.491 -14.003  1.00  0.72           N  
ATOM   1219  CA  GLY A  79      -6.261   8.824 -15.138  1.00  0.72           C  
ATOM   1220  C   GLY A  79      -5.748   7.404 -15.382  1.00  0.72           C  
ATOM   1221  O   GLY A  79      -5.658   6.967 -16.532  1.00  0.72           O  
ATOM   1222  H   GLY A  79      -6.062   9.512 -13.076  1.00  0.72           H  
ATOM   1223 1HA  GLY A  79      -7.338   8.791 -14.976  1.00  0.72           H  
ATOM   1224 2HA  GLY A  79      -6.102   9.424 -16.033  1.00  0.72           H  
ATOM   1225  N   LYS A  80      -5.357   6.712 -14.310  1.00  0.71           N  
ATOM   1226  CA  LYS A  80      -4.864   5.331 -14.375  1.00  0.71           C  
ATOM   1227  C   LYS A  80      -3.692   5.103 -15.337  1.00  0.71           C  
ATOM   1228  O   LYS A  80      -3.736   4.229 -16.203  1.00  0.71           O  
ATOM   1229  CB  LYS A  80      -6.002   4.373 -14.718  1.00  0.71           C  
ATOM   1230  CG  LYS A  80      -7.121   4.352 -13.679  1.00  0.71           C  
ATOM   1231  CD  LYS A  80      -8.216   3.361 -14.048  1.00  0.71           C  
ATOM   1232  CE  LYS A  80      -9.347   3.376 -13.024  1.00  0.71           C  
ATOM   1233  NZ  LYS A  80     -10.445   2.440 -13.395  1.00  0.71           N  
ATOM   1234  H   LYS A  80      -5.433   7.150 -13.401  1.00  0.71           H  
ATOM   1235  HA  LYS A  80      -4.529   5.079 -13.378  1.00  0.71           H  
ATOM   1236 1HB  LYS A  80      -6.431   4.634 -15.684  1.00  0.71           H  
ATOM   1237 2HB  LYS A  80      -5.600   3.362 -14.798  1.00  0.71           H  
ATOM   1238 1HG  LYS A  80      -6.699   4.075 -12.710  1.00  0.71           H  
ATOM   1239 2HG  LYS A  80      -7.552   5.348 -13.591  1.00  0.71           H  
ATOM   1240 1HD  LYS A  80      -8.620   3.612 -15.031  1.00  0.71           H  
ATOM   1241 2HD  LYS A  80      -7.794   2.357 -14.094  1.00  0.71           H  
ATOM   1242 1HE  LYS A  80      -8.950   3.088 -12.052  1.00  0.71           H  
ATOM   1243 2HE  LYS A  80      -9.752   4.386 -12.956  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  80     -11.172   2.479 -12.694  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  80     -10.828   2.706 -14.291  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  80     -10.082   1.499 -13.450  1.00  0.71           H  
ATOM   1247  N   GLN A  81      -2.624   5.870 -15.158  1.00  0.69           N  
ATOM   1248  CA  GLN A  81      -1.447   5.808 -16.022  1.00  0.69           C  
ATOM   1249  C   GLN A  81      -0.376   4.791 -15.590  1.00  0.69           C  
ATOM   1250  O   GLN A  81       0.684   4.682 -16.218  1.00  0.69           O  
ATOM   1251  CB  GLN A  81      -0.860   7.202 -16.117  1.00  0.69           C  
ATOM   1252  CG  GLN A  81      -1.805   8.188 -16.741  1.00  0.69           C  
ATOM   1253  CD  GLN A  81      -2.073   7.906 -18.204  1.00  0.69           C  
ATOM   1254  OE1 GLN A  81      -1.136   7.926 -19.014  1.00  0.69           O  
ATOM   1255  NE2 GLN A  81      -3.336   7.627 -18.558  1.00  0.69           N  
ATOM   1256  H   GLN A  81      -2.651   6.555 -14.418  1.00  0.69           H  
ATOM   1257  HA  GLN A  81      -1.786   5.520 -17.016  1.00  0.69           H  
ATOM   1258 1HB  GLN A  81      -0.603   7.554 -15.120  1.00  0.69           H  
ATOM   1259 2HB  GLN A  81       0.052   7.172 -16.710  1.00  0.69           H  
ATOM   1260 1HG  GLN A  81      -2.754   8.123 -16.219  1.00  0.69           H  
ATOM   1261 2HG  GLN A  81      -1.395   9.189 -16.642  1.00  0.69           H  
ATOM   1262 1HE2 GLN A  81      -3.550   7.426 -19.513  1.00  0.69           H  
ATOM   1263 2HE2 GLN A  81      -4.095   7.591 -17.859  1.00  0.69           H  
ATOM   1264  N   GLU A  82      -0.632   4.053 -14.513  1.00  0.67           N  
ATOM   1265  CA  GLU A  82       0.299   3.027 -14.079  1.00  0.67           C  
ATOM   1266  C   GLU A  82      -0.513   1.794 -13.611  1.00  0.67           C  
ATOM   1267  O   GLU A  82      -0.463   1.436 -12.434  1.00  0.67           O  
ATOM   1268  CB  GLU A  82       1.166   3.574 -12.947  1.00  0.67           C  
ATOM   1269  CG  GLU A  82       2.235   2.692 -12.533  1.00  0.67           C  
ATOM   1270  CD  GLU A  82       3.225   2.599 -13.574  1.00  0.67           C  
ATOM   1271  OE1 GLU A  82       4.046   3.464 -13.668  1.00  0.67           O  
ATOM   1272  OE2 GLU A  82       3.169   1.680 -14.328  1.00  0.67           O  
ATOM   1273  H   GLU A  82      -1.503   4.153 -14.000  1.00  0.67           H  
ATOM   1274  HA  GLU A  82       0.948   2.750 -14.906  1.00  0.67           H  
ATOM   1275 1HB  GLU A  82       1.609   4.524 -13.250  1.00  0.67           H  
ATOM   1276 2HB  GLU A  82       0.553   3.770 -12.083  1.00  0.67           H  
ATOM   1277 1HG  GLU A  82       2.688   3.077 -11.628  1.00  0.67           H  
ATOM   1278 2HG  GLU A  82       1.823   1.713 -12.342  1.00  0.67           H  
ATOM   1279  N   PRO A  83      -1.249   1.122 -14.526  1.00  0.66           N  
ATOM   1280  CA  PRO A  83      -2.211   0.056 -14.269  1.00  0.66           C  
ATOM   1281  C   PRO A  83      -1.633  -1.310 -13.922  1.00  0.66           C  
ATOM   1282  O   PRO A  83      -2.370  -2.201 -13.495  1.00  0.66           O  
ATOM   1283  CB  PRO A  83      -2.935  -0.046 -15.611  1.00  0.66           C  
ATOM   1284  CG  PRO A  83      -1.902   0.362 -16.630  1.00  0.66           C  
ATOM   1285  CD  PRO A  83      -1.107   1.439 -15.962  1.00  0.66           C  
ATOM   1286  HA  PRO A  83      -2.902   0.391 -13.481  1.00  0.66           H  
ATOM   1287 1HB  PRO A  83      -3.303  -1.071 -15.760  1.00  0.66           H  
ATOM   1288 2HB  PRO A  83      -3.814   0.618 -15.611  1.00  0.66           H  
ATOM   1289 1HG  PRO A  83      -1.287  -0.504 -16.912  1.00  0.66           H  
ATOM   1290 2HG  PRO A  83      -2.394   0.714 -17.550  1.00  0.66           H  
ATOM   1291 1HD  PRO A  83      -0.065   1.384 -16.285  1.00  0.66           H  
ATOM   1292 2HD  PRO A  83      -1.587   2.384 -16.219  1.00  0.66           H  
ATOM   1293  N   GLY A  84      -0.340  -1.504 -14.156  1.00  0.65           N  
ATOM   1294  CA  GLY A  84       0.259  -2.818 -13.967  1.00  0.65           C  
ATOM   1295  C   GLY A  84       0.741  -3.043 -12.545  1.00  0.65           C  
ATOM   1296  O   GLY A  84       0.463  -2.245 -11.642  1.00  0.65           O  
ATOM   1297  H   GLY A  84       0.239  -0.746 -14.479  1.00  0.65           H  
ATOM   1298 1HA  GLY A  84      -0.459  -3.592 -14.235  1.00  0.65           H  
ATOM   1299 2HA  GLY A  84       1.101  -2.931 -14.652  1.00  0.65           H  
ATOM   1300  N   SER A  85       1.440  -4.154 -12.354  1.00  0.64           N  
ATOM   1301  CA  SER A  85       1.996  -4.536 -11.060  1.00  0.64           C  
ATOM   1302  C   SER A  85       3.329  -3.870 -10.815  1.00  0.64           C  
ATOM   1303  O   SER A  85       3.941  -3.339 -11.740  1.00  0.64           O  
ATOM   1304  CB  SER A  85       2.178  -6.034 -10.980  1.00  0.64           C  
ATOM   1305  OG  SER A  85       3.151  -6.474 -11.905  1.00  0.64           O  
ATOM   1306  H   SER A  85       1.599  -4.750 -13.173  1.00  0.64           H  
ATOM   1307  HA  SER A  85       1.303  -4.221 -10.279  1.00  0.64           H  
ATOM   1308 1HB  SER A  85       2.483  -6.310  -9.973  1.00  0.64           H  
ATOM   1309 2HB  SER A  85       1.231  -6.529 -11.183  1.00  0.64           H  
ATOM   1310  HG  SER A  85       2.714  -6.419 -12.781  1.00  0.64           H  
ATOM   1311  N   ASN A  86       3.818  -3.947  -9.583  1.00  0.64           N  
ATOM   1312  CA  ASN A  86       5.123  -3.379  -9.295  1.00  0.64           C  
ATOM   1313  C   ASN A  86       6.218  -4.125 -10.063  1.00  0.64           C  
ATOM   1314  O   ASN A  86       7.212  -3.530 -10.485  1.00  0.64           O  
ATOM   1315  CB  ASN A  86       5.365  -3.384  -7.805  1.00  0.64           C  
ATOM   1316  CG  ASN A  86       4.542  -2.309  -7.030  1.00  0.64           C  
ATOM   1317  OD1 ASN A  86       4.157  -1.222  -7.524  1.00  0.64           O  
ATOM   1318  ND2 ASN A  86       4.237  -2.656  -5.809  1.00  0.64           N  
ATOM   1319  H   ASN A  86       3.285  -4.391  -8.848  1.00  0.64           H  
ATOM   1320  HA  ASN A  86       5.135  -2.356  -9.637  1.00  0.64           H  
ATOM   1321 1HB  ASN A  86       5.132  -4.370  -7.402  1.00  0.64           H  
ATOM   1322 2HB  ASN A  86       6.408  -3.209  -7.627  1.00  0.64           H  
ATOM   1323 1HD2 ASN A  86       3.673  -2.065  -5.236  1.00  0.64           H  
ATOM   1324 2HD2 ASN A  86       4.549  -3.538  -5.451  1.00  0.64           H  
ATOM   1325  N   GLU A  87       6.029  -5.431 -10.285  1.00  0.64           N  
ATOM   1326  CA  GLU A  87       7.028  -6.172 -11.040  1.00  0.64           C  
ATOM   1327  C   GLU A  87       7.049  -5.673 -12.480  1.00  0.64           C  
ATOM   1328  O   GLU A  87       8.122  -5.484 -13.058  1.00  0.64           O  
ATOM   1329  CB  GLU A  87       6.762  -7.679 -10.996  1.00  0.64           C  
ATOM   1330  CG  GLU A  87       6.989  -8.315  -9.621  1.00  0.64           C  
ATOM   1331  CD  GLU A  87       6.709  -9.805  -9.585  1.00  0.64           C  
ATOM   1332  OE1 GLU A  87       6.255 -10.336 -10.570  1.00  0.64           O  
ATOM   1333  OE2 GLU A  87       6.954 -10.407  -8.565  1.00  0.64           O  
ATOM   1334  H   GLU A  87       5.203  -5.894  -9.938  1.00  0.64           H  
ATOM   1335  HA  GLU A  87       8.008  -5.983 -10.599  1.00  0.64           H  
ATOM   1336 1HB  GLU A  87       5.728  -7.870 -11.290  1.00  0.64           H  
ATOM   1337 2HB  GLU A  87       7.406  -8.183 -11.715  1.00  0.64           H  
ATOM   1338 1HG  GLU A  87       8.024  -8.144  -9.325  1.00  0.64           H  
ATOM   1339 2HG  GLU A  87       6.348  -7.812  -8.897  1.00  0.64           H  
ATOM   1340  N   GLU A  88       5.865  -5.398 -13.047  1.00  0.64           N  
ATOM   1341  CA  GLU A  88       5.818  -4.892 -14.419  1.00  0.64           C  
ATOM   1342  C   GLU A  88       6.504  -3.536 -14.512  1.00  0.64           C  
ATOM   1343  O   GLU A  88       7.259  -3.290 -15.449  1.00  0.64           O  
ATOM   1344  CB  GLU A  88       4.375  -4.824 -14.927  1.00  0.64           C  
ATOM   1345  CG  GLU A  88       3.763  -6.200 -15.205  1.00  0.64           C  
ATOM   1346  CD  GLU A  88       2.295  -6.175 -15.530  1.00  0.64           C  
ATOM   1347  OE1 GLU A  88       1.546  -5.525 -14.825  1.00  0.64           O  
ATOM   1348  OE2 GLU A  88       1.913  -6.802 -16.490  1.00  0.64           O  
ATOM   1349  H   GLU A  88       4.999  -5.576 -12.533  1.00  0.64           H  
ATOM   1350  HA  GLU A  88       6.367  -5.585 -15.059  1.00  0.64           H  
ATOM   1351 1HB  GLU A  88       3.755  -4.312 -14.194  1.00  0.64           H  
ATOM   1352 2HB  GLU A  88       4.340  -4.251 -15.843  1.00  0.64           H  
ATOM   1353 1HG  GLU A  88       4.293  -6.637 -16.052  1.00  0.64           H  
ATOM   1354 2HG  GLU A  88       3.937  -6.843 -14.348  1.00  0.64           H  
ATOM   1355  N   ILE A  89       6.318  -2.696 -13.494  1.00  0.65           N  
ATOM   1356  CA  ILE A  89       6.955  -1.389 -13.476  1.00  0.65           C  
ATOM   1357  C   ILE A  89       8.455  -1.529 -13.467  1.00  0.65           C  
ATOM   1358  O   ILE A  89       9.157  -0.814 -14.186  1.00  0.65           O  
ATOM   1359  CB  ILE A  89       6.558  -0.576 -12.258  1.00  0.65           C  
ATOM   1360  CG1 ILE A  89       5.138  -0.199 -12.341  1.00  0.65           C  
ATOM   1361  CG2 ILE A  89       7.474   0.648 -12.120  1.00  0.65           C  
ATOM   1362  CD1 ILE A  89       4.605   0.365 -11.067  1.00  0.65           C  
ATOM   1363  H   ILE A  89       5.676  -2.960 -12.744  1.00  0.65           H  
ATOM   1364  HA  ILE A  89       6.660  -0.846 -14.369  1.00  0.65           H  
ATOM   1365  HB  ILE A  89       6.650  -1.202 -11.411  1.00  0.65           H  
ATOM   1366 1HG1 ILE A  89       5.022   0.530 -13.129  1.00  0.65           H  
ATOM   1367 2HG1 ILE A  89       4.552  -1.077 -12.598  1.00  0.65           H  
ATOM   1368 1HG2 ILE A  89       7.197   1.200 -11.236  1.00  0.65           H  
ATOM   1369 2HG2 ILE A  89       8.511   0.326 -12.031  1.00  0.65           H  
ATOM   1370 3HG2 ILE A  89       7.366   1.287 -12.997  1.00  0.65           H  
ATOM   1371 1HD1 ILE A  89       3.574   0.602 -11.213  1.00  0.65           H  
ATOM   1372 2HD1 ILE A  89       4.692  -0.347 -10.275  1.00  0.65           H  
ATOM   1373 3HD1 ILE A  89       5.154   1.255 -10.808  1.00  0.65           H  
ATOM   1374  N   LYS A  90       8.954  -2.440 -12.635  1.00  0.67           N  
ATOM   1375  CA  LYS A  90      10.379  -2.679 -12.547  1.00  0.67           C  
ATOM   1376  C   LYS A  90      10.920  -3.065 -13.923  1.00  0.67           C  
ATOM   1377  O   LYS A  90      11.933  -2.514 -14.374  1.00  0.67           O  
ATOM   1378  CB  LYS A  90      10.645  -3.785 -11.533  1.00  0.67           C  
ATOM   1379  CG  LYS A  90      12.088  -4.074 -11.229  1.00  0.67           C  
ATOM   1380  CD  LYS A  90      12.157  -5.140 -10.153  1.00  0.67           C  
ATOM   1381  CE  LYS A  90      13.568  -5.444  -9.726  1.00  0.67           C  
ATOM   1382  NZ  LYS A  90      13.580  -6.477  -8.676  1.00  0.67           N  
ATOM   1383  H   LYS A  90       8.320  -2.978 -12.042  1.00  0.67           H  
ATOM   1384  HA  LYS A  90      10.871  -1.763 -12.224  1.00  0.67           H  
ATOM   1385 1HB  LYS A  90      10.137  -3.560 -10.601  1.00  0.67           H  
ATOM   1386 2HB  LYS A  90      10.216  -4.710 -11.905  1.00  0.67           H  
ATOM   1387 1HG  LYS A  90      12.590  -4.429 -12.131  1.00  0.67           H  
ATOM   1388 2HG  LYS A  90      12.583  -3.171 -10.877  1.00  0.67           H  
ATOM   1389 1HD  LYS A  90      11.594  -4.809  -9.271  1.00  0.67           H  
ATOM   1390 2HD  LYS A  90      11.697  -6.055 -10.525  1.00  0.67           H  
ATOM   1391 1HE  LYS A  90      14.152  -5.788 -10.576  1.00  0.67           H  
ATOM   1392 2HE  LYS A  90      14.018  -4.536  -9.326  1.00  0.67           H  
ATOM   1393 1HZ  LYS A  90      14.518  -6.659  -8.367  1.00  0.67           H  
ATOM   1394 2HZ  LYS A  90      13.021  -6.136  -7.875  1.00  0.67           H  
ATOM   1395 3HZ  LYS A  90      13.169  -7.324  -9.017  1.00  0.67           H  
ATOM   1396  N   GLU A  91      10.227  -3.987 -14.611  1.00  0.69           N  
ATOM   1397  CA  GLU A  91      10.660  -4.388 -15.945  1.00  0.69           C  
ATOM   1398  C   GLU A  91      10.574  -3.229 -16.941  1.00  0.69           C  
ATOM   1399  O   GLU A  91      11.464  -3.065 -17.785  1.00  0.69           O  
ATOM   1400  CB  GLU A  91       9.849  -5.588 -16.471  1.00  0.69           C  
ATOM   1401  CG  GLU A  91      10.139  -6.923 -15.762  1.00  0.69           C  
ATOM   1402  CD  GLU A  91       9.372  -8.114 -16.348  1.00  0.69           C  
ATOM   1403  OE1 GLU A  91       8.548  -7.916 -17.213  1.00  0.69           O  
ATOM   1404  OE2 GLU A  91       9.634  -9.222 -15.931  1.00  0.69           O  
ATOM   1405  H   GLU A  91       9.400  -4.416 -14.190  1.00  0.69           H  
ATOM   1406  HA  GLU A  91      11.702  -4.696 -15.881  1.00  0.69           H  
ATOM   1407 1HB  GLU A  91       8.783  -5.376 -16.354  1.00  0.69           H  
ATOM   1408 2HB  GLU A  91      10.041  -5.719 -17.535  1.00  0.69           H  
ATOM   1409 1HG  GLU A  91      11.207  -7.126 -15.822  1.00  0.69           H  
ATOM   1410 2HG  GLU A  91       9.877  -6.814 -14.707  1.00  0.69           H  
ATOM   1411  N   PHE A  92       9.532  -2.400 -16.832  1.00  0.71           N  
ATOM   1412  CA  PHE A  92       9.396  -1.297 -17.765  1.00  0.71           C  
ATOM   1413  C   PHE A  92      10.555  -0.340 -17.576  1.00  0.71           C  
ATOM   1414  O   PHE A  92      11.158   0.106 -18.547  1.00  0.71           O  
ATOM   1415  CB  PHE A  92       8.093  -0.525 -17.528  1.00  0.71           C  
ATOM   1416  CG  PHE A  92       6.839  -1.304 -17.845  1.00  0.71           C  
ATOM   1417  CD1 PHE A  92       6.833  -2.286 -18.818  1.00  0.71           C  
ATOM   1418  CD2 PHE A  92       5.657  -1.052 -17.154  1.00  0.71           C  
ATOM   1419  CE1 PHE A  92       5.680  -3.002 -19.089  1.00  0.71           C  
ATOM   1420  CE2 PHE A  92       4.509  -1.759 -17.423  1.00  0.71           C  
ATOM   1421  CZ  PHE A  92       4.519  -2.739 -18.391  1.00  0.71           C  
ATOM   1422  H   PHE A  92       8.813  -2.572 -16.132  1.00  0.71           H  
ATOM   1423  HA  PHE A  92       9.415  -1.685 -18.783  1.00  0.71           H  
ATOM   1424 1HB  PHE A  92       8.044  -0.221 -16.485  1.00  0.71           H  
ATOM   1425 2HB  PHE A  92       8.093   0.380 -18.132  1.00  0.71           H  
ATOM   1426  HD1 PHE A  92       7.750  -2.497 -19.367  1.00  0.71           H  
ATOM   1427  HD2 PHE A  92       5.645  -0.283 -16.386  1.00  0.71           H  
ATOM   1428  HE1 PHE A  92       5.691  -3.777 -19.854  1.00  0.71           H  
ATOM   1429  HE2 PHE A  92       3.597  -1.546 -16.867  1.00  0.71           H  
ATOM   1430  HZ  PHE A  92       3.612  -3.306 -18.603  1.00  0.71           H  
ATOM   1431  N   ALA A  93      10.906  -0.071 -16.315  1.00  0.75           N  
ATOM   1432  CA  ALA A  93      12.009   0.820 -15.996  1.00  0.75           C  
ATOM   1433  C   ALA A  93      13.319   0.253 -16.542  1.00  0.75           C  
ATOM   1434  O   ALA A  93      14.120   0.961 -17.166  1.00  0.75           O  
ATOM   1435  CB  ALA A  93      12.072   1.007 -14.487  1.00  0.75           C  
ATOM   1436  H   ALA A  93      10.369  -0.483 -15.553  1.00  0.75           H  
ATOM   1437  HA  ALA A  93      11.828   1.781 -16.472  1.00  0.75           H  
ATOM   1438 1HB  ALA A  93      12.865   1.683 -14.222  1.00  0.75           H  
ATOM   1439 2HB  ALA A  93      11.123   1.411 -14.143  1.00  0.75           H  
ATOM   1440 3HB  ALA A  93      12.245   0.043 -14.011  1.00  0.75           H  
ATOM   1441  N   ALA A  94      13.501  -1.066 -16.407  1.00  0.79           N  
ATOM   1442  CA  ALA A  94      14.705  -1.715 -16.913  1.00  0.79           C  
ATOM   1443  C   ALA A  94      14.821  -1.513 -18.422  1.00  0.79           C  
ATOM   1444  O   ALA A  94      15.914  -1.279 -18.947  1.00  0.79           O  
ATOM   1445  CB  ALA A  94      14.685  -3.197 -16.580  1.00  0.79           C  
ATOM   1446  H   ALA A  94      12.816  -1.622 -15.893  1.00  0.79           H  
ATOM   1447  HA  ALA A  94      15.567  -1.253 -16.435  1.00  0.79           H  
ATOM   1448 1HB  ALA A  94      15.597  -3.666 -16.943  1.00  0.79           H  
ATOM   1449 2HB  ALA A  94      14.612  -3.323 -15.500  1.00  0.79           H  
ATOM   1450 3HB  ALA A  94      13.826  -3.662 -17.054  1.00  0.79           H  
ATOM   1451  N   GLY A  95      13.676  -1.527 -19.106  1.00  0.84           N  
ATOM   1452  CA  GLY A  95      13.580  -1.348 -20.551  1.00  0.84           C  
ATOM   1453  C   GLY A  95      14.093   0.008 -21.045  1.00  0.84           C  
ATOM   1454  O   GLY A  95      14.389   0.167 -22.232  1.00  0.84           O  
ATOM   1455  H   GLY A  95      12.814  -1.733 -18.596  1.00  0.84           H  
ATOM   1456 1HA  GLY A  95      14.127  -2.149 -21.046  1.00  0.84           H  
ATOM   1457 2HA  GLY A  95      12.534  -1.457 -20.838  1.00  0.84           H  
ATOM   1458  N   TYR A  96      14.189   0.986 -20.144  1.00  0.87           N  
ATOM   1459  CA  TYR A  96      14.677   2.315 -20.472  1.00  0.87           C  
ATOM   1460  C   TYR A  96      16.046   2.551 -19.853  1.00  0.87           C  
ATOM   1461  O   TYR A  96      16.528   3.682 -19.799  1.00  0.87           O  
ATOM   1462  CB  TYR A  96      13.699   3.376 -19.993  1.00  0.87           C  
ATOM   1463  CG  TYR A  96      12.341   3.294 -20.657  1.00  0.87           C  
ATOM   1464  CD1 TYR A  96      11.273   2.781 -19.955  1.00  0.87           C  
ATOM   1465  CD2 TYR A  96      12.167   3.719 -21.956  1.00  0.87           C  
ATOM   1466  CE1 TYR A  96      10.031   2.696 -20.531  1.00  0.87           C  
ATOM   1467  CE2 TYR A  96      10.920   3.629 -22.543  1.00  0.87           C  
ATOM   1468  CZ  TYR A  96       9.858   3.124 -21.836  1.00  0.87           C  
ATOM   1469  OH  TYR A  96       8.621   3.039 -22.429  1.00  0.87           O  
ATOM   1470  H   TYR A  96      13.941   0.803 -19.172  1.00  0.87           H  
ATOM   1471  HA  TYR A  96      14.783   2.395 -21.553  1.00  0.87           H  
ATOM   1472 1HB  TYR A  96      13.551   3.260 -18.923  1.00  0.87           H  
ATOM   1473 2HB  TYR A  96      14.111   4.370 -20.165  1.00  0.87           H  
ATOM   1474  HD1 TYR A  96      11.421   2.446 -18.933  1.00  0.87           H  
ATOM   1475  HD2 TYR A  96      13.010   4.123 -22.520  1.00  0.87           H  
ATOM   1476  HE1 TYR A  96       9.193   2.291 -19.962  1.00  0.87           H  
ATOM   1477  HE2 TYR A  96      10.777   3.960 -23.572  1.00  0.87           H  
ATOM   1478  HH  TYR A  96       8.675   3.376 -23.328  1.00  0.87           H  
ATOM   1479  N   ASN A  97      16.670   1.475 -19.376  1.00  0.89           N  
ATOM   1480  CA  ASN A  97      17.957   1.519 -18.697  1.00  0.89           C  
ATOM   1481  C   ASN A  97      17.943   2.420 -17.468  1.00  0.89           C  
ATOM   1482  O   ASN A  97      18.913   3.127 -17.198  1.00  0.89           O  
ATOM   1483  CB  ASN A  97      19.067   1.953 -19.644  1.00  0.89           C  
ATOM   1484  CG  ASN A  97      19.280   0.985 -20.783  1.00  0.89           C  
ATOM   1485  OD1 ASN A  97      19.376  -0.232 -20.584  1.00  0.89           O  
ATOM   1486  ND2 ASN A  97      19.358   1.511 -21.982  1.00  0.89           N  
ATOM   1487  H   ASN A  97      16.228   0.561 -19.456  1.00  0.89           H  
ATOM   1488  HA  ASN A  97      18.182   0.510 -18.346  1.00  0.89           H  
ATOM   1489 1HB  ASN A  97      18.860   2.939 -20.051  1.00  0.89           H  
ATOM   1490 2HB  ASN A  97      19.997   2.032 -19.082  1.00  0.89           H  
ATOM   1491 1HD2 ASN A  97      19.497   0.922 -22.779  1.00  0.89           H  
ATOM   1492 2HD2 ASN A  97      19.276   2.501 -22.100  1.00  0.89           H  
ATOM   1493  N   VAL A  98      16.852   2.383 -16.703  1.00  0.88           N  
ATOM   1494  CA  VAL A  98      16.790   3.152 -15.474  1.00  0.88           C  
ATOM   1495  C   VAL A  98      17.804   2.655 -14.460  1.00  0.88           C  
ATOM   1496  O   VAL A  98      17.889   1.460 -14.179  1.00  0.88           O  
ATOM   1497  CB  VAL A  98      15.370   3.122 -14.918  1.00  0.88           C  
ATOM   1498  CG1 VAL A  98      15.307   3.709 -13.578  1.00  0.88           C  
ATOM   1499  CG2 VAL A  98      14.465   3.937 -15.847  1.00  0.88           C  
ATOM   1500  H   VAL A  98      16.052   1.806 -16.967  1.00  0.88           H  
ATOM   1501  HA  VAL A  98      17.010   4.180 -15.706  1.00  0.88           H  
ATOM   1502  HB  VAL A  98      15.031   2.097 -14.860  1.00  0.88           H  
ATOM   1503 1HG1 VAL A  98      14.282   3.693 -13.214  1.00  0.88           H  
ATOM   1504 2HG1 VAL A  98      15.938   3.144 -12.896  1.00  0.88           H  
ATOM   1505 3HG1 VAL A  98      15.647   4.689 -13.642  1.00  0.88           H  
ATOM   1506 1HG2 VAL A  98      13.444   3.919 -15.470  1.00  0.88           H  
ATOM   1507 2HG2 VAL A  98      14.818   4.966 -15.892  1.00  0.88           H  
ATOM   1508 3HG2 VAL A  98      14.492   3.504 -16.841  1.00  0.88           H  
ATOM   1509  N   LYS A  99      18.582   3.592 -13.922  1.00  0.85           N  
ATOM   1510  CA  LYS A  99      19.630   3.303 -12.947  1.00  0.85           C  
ATOM   1511  C   LYS A  99      19.338   3.932 -11.592  1.00  0.85           C  
ATOM   1512  O   LYS A  99      20.212   4.008 -10.728  1.00  0.85           O  
ATOM   1513  CB  LYS A  99      20.973   3.793 -13.466  1.00  0.85           C  
ATOM   1514  CG  LYS A  99      21.428   3.111 -14.742  1.00  0.85           C  
ATOM   1515  CD  LYS A  99      22.787   3.594 -15.197  1.00  0.85           C  
ATOM   1516  CE  LYS A  99      23.206   2.875 -16.474  1.00  0.85           C  
ATOM   1517  NZ  LYS A  99      24.544   3.318 -16.958  1.00  0.85           N  
ATOM   1518  H   LYS A  99      18.451   4.546 -14.221  1.00  0.85           H  
ATOM   1519  HA  LYS A  99      19.681   2.223 -12.807  1.00  0.85           H  
ATOM   1520 1HB  LYS A  99      20.913   4.865 -13.664  1.00  0.85           H  
ATOM   1521 2HB  LYS A  99      21.737   3.641 -12.704  1.00  0.85           H  
ATOM   1522 1HG  LYS A  99      21.456   2.032 -14.592  1.00  0.85           H  
ATOM   1523 2HG  LYS A  99      20.714   3.327 -15.529  1.00  0.85           H  
ATOM   1524 1HD  LYS A  99      22.747   4.670 -15.389  1.00  0.85           H  
ATOM   1525 2HD  LYS A  99      23.526   3.406 -14.419  1.00  0.85           H  
ATOM   1526 1HE  LYS A  99      23.237   1.804 -16.282  1.00  0.85           H  
ATOM   1527 2HE  LYS A  99      22.464   3.074 -17.251  1.00  0.85           H  
ATOM   1528 1HZ  LYS A  99      24.780   2.816 -17.803  1.00  0.85           H  
ATOM   1529 2HZ  LYS A  99      24.522   4.308 -17.152  1.00  0.85           H  
ATOM   1530 3HZ  LYS A  99      25.239   3.129 -16.250  1.00  0.85           H  
ATOM   1531  N   PHE A 100      18.119   4.415 -11.433  1.00  0.80           N  
ATOM   1532  CA  PHE A 100      17.703   5.095 -10.217  1.00  0.80           C  
ATOM   1533  C   PHE A 100      16.764   4.296  -9.309  1.00  0.80           C  
ATOM   1534  O   PHE A 100      16.322   3.198  -9.657  1.00  0.80           O  
ATOM   1535  CB  PHE A 100      17.219   6.496 -10.534  1.00  0.80           C  
ATOM   1536  CG  PHE A 100      16.299   6.723 -11.675  1.00  0.80           C  
ATOM   1537  CD1 PHE A 100      14.913   6.650 -11.548  1.00  0.80           C  
ATOM   1538  CD2 PHE A 100      16.843   7.099 -12.897  1.00  0.80           C  
ATOM   1539  CE1 PHE A 100      14.102   6.929 -12.645  1.00  0.80           C  
ATOM   1540  CE2 PHE A 100      16.039   7.373 -13.965  1.00  0.80           C  
ATOM   1541  CZ  PHE A 100      14.679   7.288 -13.845  1.00  0.80           C  
ATOM   1542  H   PHE A 100      17.458   4.296 -12.185  1.00  0.80           H  
ATOM   1543  HA  PHE A 100      18.605   5.261  -9.628  1.00  0.80           H  
ATOM   1544 1HB  PHE A 100      16.717   6.865  -9.688  1.00  0.80           H  
ATOM   1545 2HB  PHE A 100      18.096   7.112 -10.688  1.00  0.80           H  
ATOM   1546  HD1 PHE A 100      14.472   6.374 -10.585  1.00  0.80           H  
ATOM   1547  HD2 PHE A 100      17.928   7.184 -12.994  1.00  0.80           H  
ATOM   1548  HE1 PHE A 100      13.019   6.868 -12.562  1.00  0.80           H  
ATOM   1549  HE2 PHE A 100      16.474   7.667 -14.909  1.00  0.80           H  
ATOM   1550  HZ  PHE A 100      14.069   7.508 -14.697  1.00  0.80           H  
ATOM   1551  N   ASP A 101      16.535   4.813  -8.090  1.00  0.75           N  
ATOM   1552  CA  ASP A 101      15.791   4.067  -7.069  1.00  0.75           C  
ATOM   1553  C   ASP A 101      14.283   4.201  -7.274  1.00  0.75           C  
ATOM   1554  O   ASP A 101      13.684   5.231  -6.944  1.00  0.75           O  
ATOM   1555  CB  ASP A 101      16.197   4.583  -5.674  1.00  0.75           C  
ATOM   1556  CG  ASP A 101      15.664   3.791  -4.438  1.00  0.75           C  
ATOM   1557  OD1 ASP A 101      15.002   2.814  -4.594  1.00  0.75           O  
ATOM   1558  OD2 ASP A 101      15.986   4.208  -3.322  1.00  0.75           O  
ATOM   1559  H   ASP A 101      16.869   5.752  -7.866  1.00  0.75           H  
ATOM   1560  HA  ASP A 101      16.055   3.013  -7.147  1.00  0.75           H  
ATOM   1561 1HB  ASP A 101      17.285   4.599  -5.616  1.00  0.75           H  
ATOM   1562 2HB  ASP A 101      15.865   5.620  -5.578  1.00  0.75           H  
ATOM   1563  N   MET A 102      13.690   3.163  -7.850  1.00  0.70           N  
ATOM   1564  CA  MET A 102      12.271   3.159  -8.166  1.00  0.70           C  
ATOM   1565  C   MET A 102      11.447   2.606  -7.003  1.00  0.70           C  
ATOM   1566  O   MET A 102      11.768   1.547  -6.434  1.00  0.70           O  
ATOM   1567  CB  MET A 102      12.049   2.354  -9.433  1.00  0.70           C  
ATOM   1568  CG  MET A 102      10.639   2.324  -9.989  1.00  0.70           C  
ATOM   1569  SD  MET A 102      10.161   3.923 -10.628  1.00  0.70           S  
ATOM   1570  CE  MET A 102      11.252   4.113 -12.037  1.00  0.70           C  
ATOM   1571  H   MET A 102      14.260   2.360  -8.089  1.00  0.70           H  
ATOM   1572  HA  MET A 102      11.948   4.186  -8.339  1.00  0.70           H  
ATOM   1573 1HB  MET A 102      12.706   2.734 -10.216  1.00  0.70           H  
ATOM   1574 2HB  MET A 102      12.336   1.318  -9.246  1.00  0.70           H  
ATOM   1575 1HG  MET A 102      10.568   1.591 -10.792  1.00  0.70           H  
ATOM   1576 2HG  MET A 102       9.933   2.042  -9.204  1.00  0.70           H  
ATOM   1577 1HE  MET A 102      11.064   5.070 -12.506  1.00  0.70           H  
ATOM   1578 2HE  MET A 102      12.289   4.075 -11.703  1.00  0.70           H  
ATOM   1579 3HE  MET A 102      11.069   3.319 -12.750  1.00  0.70           H  
ATOM   1580  N   PHE A 103      10.384   3.326  -6.687  1.00  0.67           N  
ATOM   1581  CA  PHE A 103       9.466   3.007  -5.617  1.00  0.67           C  
ATOM   1582  C   PHE A 103       8.178   2.409  -6.142  1.00  0.67           C  
ATOM   1583  O   PHE A 103       7.965   2.342  -7.349  1.00  0.67           O  
ATOM   1584  CB  PHE A 103       9.230   4.245  -4.729  1.00  0.67           C  
ATOM   1585  CG  PHE A 103      10.478   4.662  -4.000  1.00  0.67           C  
ATOM   1586  CD1 PHE A 103      11.432   5.445  -4.621  1.00  0.67           C  
ATOM   1587  CD2 PHE A 103      10.698   4.284  -2.692  1.00  0.67           C  
ATOM   1588  CE1 PHE A 103      12.575   5.812  -3.963  1.00  0.67           C  
ATOM   1589  CE2 PHE A 103      11.839   4.664  -2.036  1.00  0.67           C  
ATOM   1590  CZ  PHE A 103      12.781   5.423  -2.672  1.00  0.67           C  
ATOM   1591  H   PHE A 103      10.222   4.186  -7.199  1.00  0.67           H  
ATOM   1592  HA  PHE A 103       9.935   2.270  -5.025  1.00  0.67           H  
ATOM   1593 1HB  PHE A 103       8.906   5.071  -5.345  1.00  0.67           H  
ATOM   1594 2HB  PHE A 103       8.448   4.041  -3.997  1.00  0.67           H  
ATOM   1595  HD1 PHE A 103      11.284   5.757  -5.646  1.00  0.67           H  
ATOM   1596  HD2 PHE A 103       9.956   3.678  -2.181  1.00  0.67           H  
ATOM   1597  HE1 PHE A 103      13.324   6.405  -4.474  1.00  0.67           H  
ATOM   1598  HE2 PHE A 103      11.993   4.359  -1.021  1.00  0.67           H  
ATOM   1599  HZ  PHE A 103      13.695   5.715  -2.158  1.00  0.67           H  
ATOM   1600  N   SER A 104       7.381   1.866  -5.236  1.00  0.66           N  
ATOM   1601  CA  SER A 104       6.115   1.228  -5.581  1.00  0.66           C  
ATOM   1602  C   SER A 104       5.063   2.223  -6.025  1.00  0.66           C  
ATOM   1603  O   SER A 104       5.254   3.427  -5.884  1.00  0.66           O  
ATOM   1604  CB  SER A 104       5.627   0.436  -4.399  1.00  0.66           C  
ATOM   1605  OG  SER A 104       5.314   1.265  -3.320  1.00  0.66           O  
ATOM   1606  H   SER A 104       7.650   1.914  -4.250  1.00  0.66           H  
ATOM   1607  HA  SER A 104       6.284   0.547  -6.403  1.00  0.66           H  
ATOM   1608 1HB  SER A 104       4.743  -0.115  -4.690  1.00  0.66           H  
ATOM   1609 2HB  SER A 104       6.376  -0.287  -4.105  1.00  0.66           H  
ATOM   1610  HG  SER A 104       6.166   1.647  -3.030  1.00  0.66           H  
ATOM   1611  N   LYS A 105       3.956   1.736  -6.601  1.00  0.66           N  
ATOM   1612  CA  LYS A 105       2.896   2.679  -6.978  1.00  0.66           C  
ATOM   1613  C   LYS A 105       2.379   3.476  -5.772  1.00  0.66           C  
ATOM   1614  O   LYS A 105       1.991   2.889  -4.748  1.00  0.66           O  
ATOM   1615  CB  LYS A 105       1.729   1.953  -7.632  1.00  0.66           C  
ATOM   1616  CG  LYS A 105       2.065   1.320  -8.925  1.00  0.66           C  
ATOM   1617  CD  LYS A 105       0.848   0.764  -9.625  1.00  0.66           C  
ATOM   1618  CE  LYS A 105       0.228  -0.372  -8.862  1.00  0.66           C  
ATOM   1619  NZ  LYS A 105      -0.860  -0.992  -9.635  1.00  0.66           N  
ATOM   1620  H   LYS A 105       3.859   0.729  -6.771  1.00  0.66           H  
ATOM   1621  HA  LYS A 105       3.309   3.388  -7.689  1.00  0.66           H  
ATOM   1622 1HB  LYS A 105       1.358   1.179  -6.962  1.00  0.66           H  
ATOM   1623 2HB  LYS A 105       0.917   2.659  -7.809  1.00  0.66           H  
ATOM   1624 1HG  LYS A 105       2.532   2.061  -9.559  1.00  0.66           H  
ATOM   1625 2HG  LYS A 105       2.766   0.515  -8.759  1.00  0.66           H  
ATOM   1626 1HD  LYS A 105       0.109   1.547  -9.781  1.00  0.66           H  
ATOM   1627 2HD  LYS A 105       1.138   0.369 -10.599  1.00  0.66           H  
ATOM   1628 1HE  LYS A 105       0.987  -1.126  -8.647  1.00  0.66           H  
ATOM   1629 2HE  LYS A 105      -0.176   0.005  -7.925  1.00  0.66           H  
ATOM   1630 1HZ  LYS A 105      -1.268  -1.750  -9.126  1.00  0.66           H  
ATOM   1631 2HZ  LYS A 105      -1.568  -0.311  -9.853  1.00  0.66           H  
ATOM   1632 3HZ  LYS A 105      -0.452  -1.353 -10.505  1.00  0.66           H  
ATOM   1633  N   ILE A 106       2.337   4.804  -5.928  1.00  0.67           N  
ATOM   1634  CA  ILE A 106       1.910   5.765  -4.909  1.00  0.67           C  
ATOM   1635  C   ILE A 106       0.861   6.814  -5.308  1.00  0.67           C  
ATOM   1636  O   ILE A 106       0.928   7.423  -6.374  1.00  0.67           O  
ATOM   1637  CB  ILE A 106       3.162   6.505  -4.360  1.00  0.67           C  
ATOM   1638  CG1 ILE A 106       4.085   5.549  -3.570  1.00  0.67           C  
ATOM   1639  CG2 ILE A 106       2.832   7.703  -3.599  1.00  0.67           C  
ATOM   1640  CD1 ILE A 106       3.481   5.013  -2.308  1.00  0.67           C  
ATOM   1641  H   ILE A 106       2.685   5.178  -6.808  1.00  0.67           H  
ATOM   1642  HA  ILE A 106       1.487   5.190  -4.087  1.00  0.67           H  
ATOM   1643  HB  ILE A 106       3.760   6.823  -5.220  1.00  0.67           H  
ATOM   1644 1HG1 ILE A 106       4.343   4.725  -4.180  1.00  0.67           H  
ATOM   1645 2HG1 ILE A 106       4.991   6.077  -3.305  1.00  0.67           H  
ATOM   1646 1HG2 ILE A 106       3.745   8.181  -3.283  1.00  0.67           H  
ATOM   1647 2HG2 ILE A 106       2.285   8.370  -4.239  1.00  0.67           H  
ATOM   1648 3HG2 ILE A 106       2.241   7.439  -2.748  1.00  0.67           H  
ATOM   1649 1HD1 ILE A 106       4.197   4.352  -1.814  1.00  0.67           H  
ATOM   1650 2HD1 ILE A 106       3.235   5.824  -1.655  1.00  0.67           H  
ATOM   1651 3HD1 ILE A 106       2.581   4.456  -2.550  1.00  0.67           H  
ATOM   1652  N   CYS A 107      -0.098   7.036  -4.408  1.00  0.70           N  
ATOM   1653  CA  CYS A 107      -1.067   8.133  -4.499  1.00  0.70           C  
ATOM   1654  C   CYS A 107      -0.352   9.428  -4.152  1.00  0.70           C  
ATOM   1655  O   CYS A 107       0.441   9.459  -3.205  1.00  0.70           O  
ATOM   1656  CB  CYS A 107      -2.256   7.949  -3.577  1.00  0.70           C  
ATOM   1657  SG  CYS A 107      -3.419   9.352  -3.641  1.00  0.70           S  
ATOM   1658  H   CYS A 107      -0.116   6.449  -3.583  1.00  0.70           H  
ATOM   1659  HA  CYS A 107      -1.434   8.201  -5.525  1.00  0.70           H  
ATOM   1660 1HB  CYS A 107      -2.804   7.049  -3.849  1.00  0.70           H  
ATOM   1661 2HB  CYS A 107      -1.925   7.825  -2.552  1.00  0.70           H  
ATOM   1662  HG  CYS A 107      -4.305   8.829  -2.748  1.00  0.70           H  
ATOM   1663  N   VAL A 108      -0.563  10.464  -4.943  1.00  0.75           N  
ATOM   1664  CA  VAL A 108       0.144  11.717  -4.750  1.00  0.75           C  
ATOM   1665  C   VAL A 108      -0.750  12.861  -4.234  1.00  0.75           C  
ATOM   1666  O   VAL A 108      -0.282  13.724  -3.476  1.00  0.75           O  
ATOM   1667  CB  VAL A 108       0.896  12.063  -6.040  1.00  0.75           C  
ATOM   1668  CG1 VAL A 108       1.532  13.387  -5.939  1.00  0.75           C  
ATOM   1669  CG2 VAL A 108       1.986  11.027  -6.255  1.00  0.75           C  
ATOM   1670  H   VAL A 108      -1.264  10.412  -5.686  1.00  0.75           H  
ATOM   1671  HA  VAL A 108       0.912  11.548  -3.995  1.00  0.75           H  
ATOM   1672  HB  VAL A 108       0.194  12.073  -6.878  1.00  0.75           H  
ATOM   1673 1HG1 VAL A 108       2.064  13.597  -6.868  1.00  0.75           H  
ATOM   1674 2HG1 VAL A 108       0.779  14.145  -5.769  1.00  0.75           H  
ATOM   1675 3HG1 VAL A 108       2.235  13.383  -5.112  1.00  0.75           H  
ATOM   1676 1HG2 VAL A 108       2.521  11.258  -7.152  1.00  0.75           H  
ATOM   1677 2HG2 VAL A 108       2.669  11.044  -5.416  1.00  0.75           H  
ATOM   1678 3HG2 VAL A 108       1.556  10.037  -6.339  1.00  0.75           H  
ATOM   1679  N   ASN A 109      -2.007  12.908  -4.682  1.00  0.80           N  
ATOM   1680  CA  ASN A 109      -2.927  13.991  -4.324  1.00  0.80           C  
ATOM   1681  C   ASN A 109      -4.238  13.505  -3.703  1.00  0.80           C  
ATOM   1682  O   ASN A 109      -5.201  13.205  -4.405  1.00  0.80           O  
ATOM   1683  CB  ASN A 109      -3.237  14.828  -5.537  1.00  0.80           C  
ATOM   1684  CG  ASN A 109      -2.056  15.466  -6.074  1.00  0.80           C  
ATOM   1685  OD1 ASN A 109      -1.570  16.516  -5.614  1.00  0.80           O  
ATOM   1686  ND2 ASN A 109      -1.549  14.816  -7.048  1.00  0.80           N  
ATOM   1687  H   ASN A 109      -2.341  12.175  -5.300  1.00  0.80           H  
ATOM   1688  HA  ASN A 109      -2.450  14.614  -3.581  1.00  0.80           H  
ATOM   1689 1HB  ASN A 109      -3.669  14.202  -6.313  1.00  0.80           H  
ATOM   1690 2HB  ASN A 109      -3.970  15.592  -5.281  1.00  0.80           H  
ATOM   1691 1HD2 ASN A 109      -0.719  15.130  -7.508  1.00  0.80           H  
ATOM   1692 2HD2 ASN A 109      -1.996  13.969  -7.346  1.00  0.80           H  
ATOM   1693  N   GLY A 110      -4.267  13.382  -2.385  1.00  0.85           N  
ATOM   1694  CA  GLY A 110      -5.449  12.845  -1.726  1.00  0.85           C  
ATOM   1695  C   GLY A 110      -5.180  12.486  -0.276  1.00  0.85           C  
ATOM   1696  O   GLY A 110      -4.049  12.579   0.205  1.00  0.85           O  
ATOM   1697  H   GLY A 110      -3.463  13.646  -1.839  1.00  0.85           H  
ATOM   1698 1HA  GLY A 110      -6.256  13.576  -1.778  1.00  0.85           H  
ATOM   1699 2HA  GLY A 110      -5.786  11.957  -2.262  1.00  0.85           H  
ATOM   1700  N   ASP A 111      -6.218  12.033   0.417  1.00  0.88           N  
ATOM   1701  CA  ASP A 111      -6.104  11.664   1.827  1.00  0.88           C  
ATOM   1702  C   ASP A 111      -5.080  10.553   2.035  1.00  0.88           C  
ATOM   1703  O   ASP A 111      -4.353  10.532   3.037  1.00  0.88           O  
ATOM   1704  CB  ASP A 111      -7.455  11.192   2.351  1.00  0.88           C  
ATOM   1705  CG  ASP A 111      -8.475  12.317   2.495  1.00  0.88           C  
ATOM   1706  OD1 ASP A 111      -8.095  13.464   2.433  1.00  0.88           O  
ATOM   1707  OD2 ASP A 111      -9.630  12.013   2.659  1.00  0.88           O  
ATOM   1708  H   ASP A 111      -7.118  11.965  -0.038  1.00  0.88           H  
ATOM   1709  HA  ASP A 111      -5.787  12.541   2.391  1.00  0.88           H  
ATOM   1710 1HB  ASP A 111      -7.861  10.436   1.678  1.00  0.88           H  
ATOM   1711 2HB  ASP A 111      -7.319  10.719   3.323  1.00  0.88           H  
ATOM   1712  N   ASP A 112      -5.005   9.648   1.059  1.00  0.88           N  
ATOM   1713  CA  ASP A 112      -4.086   8.520   1.104  1.00  0.88           C  
ATOM   1714  C   ASP A 112      -2.778   8.777   0.366  1.00  0.88           C  
ATOM   1715  O   ASP A 112      -2.049   7.836   0.066  1.00  0.88           O  
ATOM   1716  CB  ASP A 112      -4.754   7.213   0.628  1.00  0.88           C  
ATOM   1717  CG  ASP A 112      -5.309   7.175  -0.823  1.00  0.88           C  
ATOM   1718  OD1 ASP A 112      -5.297   8.166  -1.510  1.00  0.88           O  
ATOM   1719  OD2 ASP A 112      -5.743   6.116  -1.217  1.00  0.88           O  
ATOM   1720  H   ASP A 112      -5.619   9.747   0.266  1.00  0.88           H  
ATOM   1721  HA  ASP A 112      -3.824   8.355   2.149  1.00  0.88           H  
ATOM   1722 1HB  ASP A 112      -4.032   6.403   0.726  1.00  0.88           H  
ATOM   1723 2HB  ASP A 112      -5.578   6.980   1.304  1.00  0.88           H  
ATOM   1724  N   ALA A 113      -2.482  10.040   0.053  1.00  0.86           N  
ATOM   1725  CA  ALA A 113      -1.229  10.367  -0.603  1.00  0.86           C  
ATOM   1726  C   ALA A 113      -0.076   9.982   0.295  1.00  0.86           C  
ATOM   1727  O   ALA A 113      -0.176  10.077   1.516  1.00  0.86           O  
ATOM   1728  CB  ALA A 113      -1.155  11.844  -0.940  1.00  0.86           C  
ATOM   1729  H   ALA A 113      -3.118  10.800   0.285  1.00  0.86           H  
ATOM   1730  HA  ALA A 113      -1.162   9.788  -1.506  1.00  0.86           H  
ATOM   1731 1HB  ALA A 113      -0.206  12.046  -1.434  1.00  0.86           H  
ATOM   1732 2HB  ALA A 113      -1.972  12.090  -1.598  1.00  0.86           H  
ATOM   1733 3HB  ALA A 113      -1.226  12.428  -0.035  1.00  0.86           H  
ATOM   1734  N   HIS A 114       1.037   9.559  -0.275  1.00  0.82           N  
ATOM   1735  CA  HIS A 114       2.152   9.241   0.606  1.00  0.82           C  
ATOM   1736  C   HIS A 114       2.558  10.521   1.358  1.00  0.82           C  
ATOM   1737  O   HIS A 114       2.682  11.577   0.727  1.00  0.82           O  
ATOM   1738  CB  HIS A 114       3.347   8.657  -0.166  1.00  0.82           C  
ATOM   1739  CG  HIS A 114       4.487   8.139   0.700  1.00  0.82           C  
ATOM   1740  ND1 HIS A 114       5.352   8.981   1.332  1.00  0.82           N  
ATOM   1741  CD2 HIS A 114       4.893   6.883   1.034  1.00  0.82           C  
ATOM   1742  CE1 HIS A 114       6.222   8.290   2.033  1.00  0.82           C  
ATOM   1743  NE2 HIS A 114       5.973   7.028   1.879  1.00  0.82           N  
ATOM   1744  H   HIS A 114       1.074   9.462  -1.292  1.00  0.82           H  
ATOM   1745  HA  HIS A 114       1.829   8.482   1.292  1.00  0.82           H  
ATOM   1746 1HB  HIS A 114       3.003   7.839  -0.738  1.00  0.82           H  
ATOM   1747 2HB  HIS A 114       3.738   9.394  -0.836  1.00  0.82           H  
ATOM   1748  HD2 HIS A 114       4.453   5.948   0.715  1.00  0.82           H  
ATOM   1749  HE1 HIS A 114       7.023   8.700   2.647  1.00  0.82           H  
ATOM   1750  HE2 HIS A 114       6.541   6.319   2.354  1.00  0.82           H  
ATOM   1751  N   PRO A 115       2.827  10.454   2.683  1.00  0.77           N  
ATOM   1752  CA  PRO A 115       3.305  11.531   3.538  1.00  0.77           C  
ATOM   1753  C   PRO A 115       4.482  12.305   2.956  1.00  0.77           C  
ATOM   1754  O   PRO A 115       4.595  13.513   3.167  1.00  0.77           O  
ATOM   1755  CB  PRO A 115       3.695  10.762   4.799  1.00  0.77           C  
ATOM   1756  CG  PRO A 115       2.740   9.610   4.835  1.00  0.77           C  
ATOM   1757  CD  PRO A 115       2.557   9.197   3.429  1.00  0.77           C  
ATOM   1758  HA  PRO A 115       2.469  12.209   3.756  1.00  0.77           H  
ATOM   1759 1HB  PRO A 115       4.740  10.438   4.730  1.00  0.77           H  
ATOM   1760 2HB  PRO A 115       3.608  11.388   5.687  1.00  0.77           H  
ATOM   1761 1HG  PRO A 115       3.126   8.810   5.478  1.00  0.77           H  
ATOM   1762 2HG  PRO A 115       1.786   9.928   5.285  1.00  0.77           H  
ATOM   1763 1HD  PRO A 115       3.249   8.406   3.175  1.00  0.77           H  
ATOM   1764 2HD  PRO A 115       1.498   8.892   3.339  1.00  0.77           H  
ATOM   1765  N   LEU A 116       5.354  11.637   2.195  1.00  0.72           N  
ATOM   1766  CA  LEU A 116       6.473  12.341   1.597  1.00  0.72           C  
ATOM   1767  C   LEU A 116       5.958  13.356   0.613  1.00  0.72           C  
ATOM   1768  O   LEU A 116       6.440  14.483   0.566  1.00  0.72           O  
ATOM   1769  CB  LEU A 116       7.444  11.420   0.854  1.00  0.72           C  
ATOM   1770  CG  LEU A 116       8.566  12.195   0.215  1.00  0.72           C  
ATOM   1771  CD1 LEU A 116       9.340  12.943   1.309  1.00  0.72           C  
ATOM   1772  CD2 LEU A 116       9.471  11.268  -0.609  1.00  0.72           C  
ATOM   1773  H   LEU A 116       5.256  10.648   2.009  1.00  0.72           H  
ATOM   1774  HA  LEU A 116       7.017  12.864   2.381  1.00  0.72           H  
ATOM   1775 1HB  LEU A 116       7.874  10.711   1.552  1.00  0.72           H  
ATOM   1776 2HB  LEU A 116       6.910  10.885   0.068  1.00  0.72           H  
ATOM   1777  HG  LEU A 116       8.134  12.924  -0.426  1.00  0.72           H  
ATOM   1778 1HD1 LEU A 116      10.120  13.546   0.848  1.00  0.72           H  
ATOM   1779 2HD1 LEU A 116       8.661  13.596   1.858  1.00  0.72           H  
ATOM   1780 3HD1 LEU A 116       9.784  12.230   1.996  1.00  0.72           H  
ATOM   1781 1HD2 LEU A 116      10.267  11.852  -1.080  1.00  0.72           H  
ATOM   1782 2HD2 LEU A 116       9.902  10.526   0.040  1.00  0.72           H  
ATOM   1783 3HD2 LEU A 116       8.876  10.777  -1.382  1.00  0.72           H  
ATOM   1784  N   TRP A 117       4.994  12.957  -0.213  1.00  0.70           N  
ATOM   1785  CA  TRP A 117       4.501  13.868  -1.219  1.00  0.70           C  
ATOM   1786  C   TRP A 117       3.677  14.940  -0.540  1.00  0.70           C  
ATOM   1787  O   TRP A 117       3.733  16.101  -0.941  1.00  0.70           O  
ATOM   1788  CB  TRP A 117       3.696  13.132  -2.295  1.00  0.70           C  
ATOM   1789  CG  TRP A 117       4.557  12.369  -3.251  1.00  0.70           C  
ATOM   1790  CD1 TRP A 117       4.682  11.028  -3.345  1.00  0.70           C  
ATOM   1791  CD2 TRP A 117       5.410  12.918  -4.271  1.00  0.70           C  
ATOM   1792  NE1 TRP A 117       5.555  10.701  -4.344  1.00  0.70           N  
ATOM   1793  CE2 TRP A 117       6.010  11.849  -4.924  1.00  0.70           C  
ATOM   1794  CE3 TRP A 117       5.706  14.197  -4.677  1.00  0.70           C  
ATOM   1795  CZ2 TRP A 117       6.899  12.039  -5.971  1.00  0.70           C  
ATOM   1796  CZ3 TRP A 117       6.584  14.362  -5.721  1.00  0.70           C  
ATOM   1797  CH2 TRP A 117       7.161  13.328  -6.345  1.00  0.70           C  
ATOM   1798  H   TRP A 117       4.560  12.047  -0.099  1.00  0.70           H  
ATOM   1799  HA  TRP A 117       5.353  14.339  -1.705  1.00  0.70           H  
ATOM   1800 1HB  TRP A 117       3.005  12.429  -1.815  1.00  0.70           H  
ATOM   1801 2HB  TRP A 117       3.093  13.847  -2.854  1.00  0.70           H  
ATOM   1802  HD1 TRP A 117       4.165  10.326  -2.726  1.00  0.70           H  
ATOM   1803  HE1 TRP A 117       5.809   9.762  -4.612  1.00  0.70           H  
ATOM   1804  HE3 TRP A 117       5.253  15.058  -4.184  1.00  0.70           H  
ATOM   1805  HZ2 TRP A 117       7.382  11.235  -6.491  1.00  0.70           H  
ATOM   1806  HZ3 TRP A 117       6.806  15.332  -6.027  1.00  0.70           H  
ATOM   1807  HH2 TRP A 117       7.855  13.526  -7.164  1.00  0.70           H  
ATOM   1808  N   LYS A 118       2.980  14.588   0.555  1.00  0.68           N  
ATOM   1809  CA  LYS A 118       2.190  15.610   1.239  1.00  0.68           C  
ATOM   1810  C   LYS A 118       3.143  16.716   1.701  1.00  0.68           C  
ATOM   1811  O   LYS A 118       2.874  17.910   1.533  1.00  0.68           O  
ATOM   1812  CB  LYS A 118       1.428  15.026   2.440  1.00  0.68           C  
ATOM   1813  CG  LYS A 118       0.243  14.075   2.121  1.00  0.68           C  
ATOM   1814  CD  LYS A 118      -0.443  13.549   3.422  1.00  0.68           C  
ATOM   1815  CE  LYS A 118      -1.662  12.650   3.124  1.00  0.68           C  
ATOM   1816  NZ  LYS A 118      -2.299  12.046   4.374  1.00  0.68           N  
ATOM   1817  H   LYS A 118       2.968  13.610   0.855  1.00  0.68           H  
ATOM   1818  HA  LYS A 118       1.476  16.042   0.548  1.00  0.68           H  
ATOM   1819 1HB  LYS A 118       2.125  14.492   3.079  1.00  0.68           H  
ATOM   1820 2HB  LYS A 118       1.029  15.845   3.030  1.00  0.68           H  
ATOM   1821 1HG  LYS A 118      -0.494  14.592   1.511  1.00  0.68           H  
ATOM   1822 2HG  LYS A 118       0.621  13.214   1.559  1.00  0.68           H  
ATOM   1823 1HD  LYS A 118       0.267  12.982   4.020  1.00  0.68           H  
ATOM   1824 2HD  LYS A 118      -0.786  14.394   4.004  1.00  0.68           H  
ATOM   1825 1HE  LYS A 118      -2.414  13.243   2.606  1.00  0.68           H  
ATOM   1826 2HE  LYS A 118      -1.360  11.857   2.485  1.00  0.68           H  
ATOM   1827 1HZ  LYS A 118      -3.106  11.467   4.063  1.00  0.68           H  
ATOM   1828 2HZ  LYS A 118      -1.639  11.442   4.906  1.00  0.68           H  
ATOM   1829 3HZ  LYS A 118      -2.622  12.756   4.991  1.00  0.68           H  
ATOM   1830  N   TRP A 119       4.289  16.299   2.227  1.00  0.68           N  
ATOM   1831  CA  TRP A 119       5.322  17.202   2.681  1.00  0.68           C  
ATOM   1832  C   TRP A 119       5.967  18.001   1.552  1.00  0.68           C  
ATOM   1833  O   TRP A 119       6.078  19.225   1.644  1.00  0.68           O  
ATOM   1834  CB  TRP A 119       6.344  16.404   3.470  1.00  0.68           C  
ATOM   1835  CG  TRP A 119       7.446  17.199   3.995  1.00  0.68           C  
ATOM   1836  CD1 TRP A 119       7.452  17.936   5.131  1.00  0.68           C  
ATOM   1837  CD2 TRP A 119       8.749  17.320   3.426  1.00  0.68           C  
ATOM   1838  NE1 TRP A 119       8.665  18.521   5.306  1.00  0.68           N  
ATOM   1839  CE2 TRP A 119       9.478  18.157   4.256  1.00  0.68           C  
ATOM   1840  CE3 TRP A 119       9.343  16.787   2.296  1.00  0.68           C  
ATOM   1841  CZ2 TRP A 119      10.775  18.488   3.976  1.00  0.68           C  
ATOM   1842  CZ3 TRP A 119      10.641  17.112   2.005  1.00  0.68           C  
ATOM   1843  CH2 TRP A 119      11.335  17.944   2.820  1.00  0.68           C  
ATOM   1844  H   TRP A 119       4.440  15.297   2.347  1.00  0.68           H  
ATOM   1845  HA  TRP A 119       4.871  17.922   3.350  1.00  0.68           H  
ATOM   1846 1HB  TRP A 119       5.838  15.941   4.289  1.00  0.68           H  
ATOM   1847 2HB  TRP A 119       6.751  15.610   2.850  1.00  0.68           H  
ATOM   1848  HD1 TRP A 119       6.609  18.042   5.813  1.00  0.68           H  
ATOM   1849  HE1 TRP A 119       8.891  19.116   6.117  1.00  0.68           H  
ATOM   1850  HE3 TRP A 119       8.776  16.129   1.664  1.00  0.68           H  
ATOM   1851  HZ2 TRP A 119      11.356  19.148   4.611  1.00  0.68           H  
ATOM   1852  HZ3 TRP A 119      11.095  16.690   1.106  1.00  0.68           H  
ATOM   1853  HH2 TRP A 119      12.342  18.185   2.563  1.00  0.68           H  
ATOM   1854  N   MET A 120       6.369  17.331   0.470  1.00  0.69           N  
ATOM   1855  CA  MET A 120       7.031  18.006  -0.645  1.00  0.69           C  
ATOM   1856  C   MET A 120       6.147  19.078  -1.271  1.00  0.69           C  
ATOM   1857  O   MET A 120       6.615  20.164  -1.605  1.00  0.69           O  
ATOM   1858  CB  MET A 120       7.413  16.980  -1.707  1.00  0.69           C  
ATOM   1859  CG  MET A 120       8.548  16.019  -1.303  1.00  0.69           C  
ATOM   1860  SD  MET A 120       8.744  14.678  -2.451  1.00  0.69           S  
ATOM   1861  CE  MET A 120       9.270  15.600  -3.750  1.00  0.69           C  
ATOM   1862  H   MET A 120       6.244  16.319   0.437  1.00  0.69           H  
ATOM   1863  HA  MET A 120       7.930  18.491  -0.268  1.00  0.69           H  
ATOM   1864 1HB  MET A 120       6.542  16.383  -1.955  1.00  0.69           H  
ATOM   1865 2HB  MET A 120       7.720  17.497  -2.613  1.00  0.69           H  
ATOM   1866 1HG  MET A 120       9.488  16.566  -1.239  1.00  0.69           H  
ATOM   1867 2HG  MET A 120       8.340  15.601  -0.351  1.00  0.69           H  
ATOM   1868 1HE  MET A 120       9.418  14.975  -4.616  1.00  0.69           H  
ATOM   1869 2HE  MET A 120       8.502  16.321  -3.957  1.00  0.69           H  
ATOM   1870 3HE  MET A 120      10.191  16.107  -3.487  1.00  0.69           H  
ATOM   1871  N   LYS A 121       4.857  18.773  -1.422  1.00  0.70           N  
ATOM   1872  CA  LYS A 121       3.893  19.701  -2.009  1.00  0.70           C  
ATOM   1873  C   LYS A 121       3.699  20.964  -1.170  1.00  0.70           C  
ATOM   1874  O   LYS A 121       3.534  22.060  -1.708  1.00  0.70           O  
ATOM   1875  CB  LYS A 121       2.545  19.001  -2.166  1.00  0.70           C  
ATOM   1876  CG  LYS A 121       2.503  17.923  -3.250  1.00  0.70           C  
ATOM   1877  CD  LYS A 121       1.091  17.391  -3.428  1.00  0.70           C  
ATOM   1878  CE  LYS A 121       0.599  16.850  -2.118  1.00  0.70           C  
ATOM   1879  NZ  LYS A 121      -0.682  16.177  -2.207  1.00  0.70           N  
ATOM   1880  H   LYS A 121       4.525  17.852  -1.131  1.00  0.70           H  
ATOM   1881  HA  LYS A 121       4.257  20.000  -2.992  1.00  0.70           H  
ATOM   1882 1HB  LYS A 121       2.286  18.521  -1.217  1.00  0.70           H  
ATOM   1883 2HB  LYS A 121       1.774  19.738  -2.377  1.00  0.70           H  
ATOM   1884 1HG  LYS A 121       2.816  18.391  -4.176  1.00  0.70           H  
ATOM   1885 2HG  LYS A 121       3.183  17.114  -3.036  1.00  0.70           H  
ATOM   1886 1HD  LYS A 121       0.443  18.191  -3.755  1.00  0.70           H  
ATOM   1887 2HD  LYS A 121       1.070  16.592  -4.175  1.00  0.70           H  
ATOM   1888 1HE  LYS A 121       1.320  16.157  -1.728  1.00  0.70           H  
ATOM   1889 2HE  LYS A 121       0.502  17.692  -1.432  1.00  0.70           H  
ATOM   1890 1HZ  LYS A 121      -0.955  15.865  -1.290  1.00  0.70           H  
ATOM   1891 2HZ  LYS A 121      -1.376  16.811  -2.574  1.00  0.70           H  
ATOM   1892 3HZ  LYS A 121      -0.585  15.348  -2.814  1.00  0.70           H  
ATOM   1893  N   ILE A 122       3.728  20.813   0.153  1.00  0.71           N  
ATOM   1894  CA  ILE A 122       3.499  21.933   1.053  1.00  0.71           C  
ATOM   1895  C   ILE A 122       4.745  22.730   1.447  1.00  0.71           C  
ATOM   1896  O   ILE A 122       4.660  23.952   1.588  1.00  0.71           O  
ATOM   1897  CB  ILE A 122       2.723  21.464   2.278  1.00  0.71           C  
ATOM   1898  CG1 ILE A 122       1.392  20.868   1.785  1.00  0.71           C  
ATOM   1899  CG2 ILE A 122       2.512  22.598   3.262  1.00  0.71           C  
ATOM   1900  CD1 ILE A 122       0.593  21.823   0.943  1.00  0.71           C  
ATOM   1901  H   ILE A 122       3.853  19.881   0.553  1.00  0.71           H  
ATOM   1902  HA  ILE A 122       2.845  22.629   0.533  1.00  0.71           H  
ATOM   1903  HB  ILE A 122       3.279  20.660   2.747  1.00  0.71           H  
ATOM   1904 1HG1 ILE A 122       1.598  19.981   1.194  1.00  0.71           H  
ATOM   1905 2HG1 ILE A 122       0.787  20.588   2.627  1.00  0.71           H  
ATOM   1906 1HG2 ILE A 122       1.960  22.233   4.125  1.00  0.71           H  
ATOM   1907 2HG2 ILE A 122       3.482  22.978   3.584  1.00  0.71           H  
ATOM   1908 3HG2 ILE A 122       1.950  23.398   2.781  1.00  0.71           H  
ATOM   1909 1HD1 ILE A 122      -0.330  21.341   0.623  1.00  0.71           H  
ATOM   1910 2HD1 ILE A 122       0.356  22.714   1.523  1.00  0.71           H  
ATOM   1911 3HD1 ILE A 122       1.175  22.103   0.070  1.00  0.71           H  
ATOM   1912  N   GLN A 123       5.886  22.072   1.669  1.00  0.72           N  
ATOM   1913  CA  GLN A 123       7.079  22.815   2.067  1.00  0.72           C  
ATOM   1914  C   GLN A 123       7.244  23.952   1.035  1.00  0.72           C  
ATOM   1915  O   GLN A 123       7.356  23.656  -0.150  1.00  0.72           O  
ATOM   1916  CB  GLN A 123       8.328  21.911   2.082  1.00  0.72           C  
ATOM   1917  CG  GLN A 123       9.585  22.618   2.622  1.00  0.72           C  
ATOM   1918  CD  GLN A 123      10.844  21.755   2.666  1.00  0.72           C  
ATOM   1919  OE1 GLN A 123      11.093  20.947   1.770  1.00  0.72           O  
ATOM   1920  NE2 GLN A 123      11.640  21.926   3.717  1.00  0.72           N  
ATOM   1921  H   GLN A 123       5.928  21.059   1.561  1.00  0.72           H  
ATOM   1922  HA  GLN A 123       6.927  23.187   3.069  1.00  0.72           H  
ATOM   1923 1HB  GLN A 123       8.132  21.027   2.700  1.00  0.72           H  
ATOM   1924 2HB  GLN A 123       8.534  21.553   1.068  1.00  0.72           H  
ATOM   1925 1HG  GLN A 123       9.797  23.475   1.983  1.00  0.72           H  
ATOM   1926 2HG  GLN A 123       9.376  22.954   3.637  1.00  0.72           H  
ATOM   1927 1HE2 GLN A 123      12.481  21.394   3.806  1.00  0.72           H  
ATOM   1928 2HE2 GLN A 123      11.400  22.593   4.424  1.00  0.72           H  
ATOM   1929  N   PRO A 124       7.349  25.242   1.438  1.00  0.74           N  
ATOM   1930  CA  PRO A 124       7.349  26.431   0.575  1.00  0.74           C  
ATOM   1931  C   PRO A 124       8.197  26.423  -0.695  1.00  0.74           C  
ATOM   1932  O   PRO A 124       7.774  26.949  -1.725  1.00  0.74           O  
ATOM   1933  CB  PRO A 124       7.878  27.503   1.537  1.00  0.74           C  
ATOM   1934  CG  PRO A 124       7.390  27.068   2.890  1.00  0.74           C  
ATOM   1935  CD  PRO A 124       7.480  25.568   2.884  1.00  0.74           C  
ATOM   1936  HA  PRO A 124       6.305  26.645   0.316  1.00  0.74           H  
ATOM   1937 1HB  PRO A 124       8.977  27.556   1.472  1.00  0.74           H  
ATOM   1938 2HB  PRO A 124       7.495  28.489   1.242  1.00  0.74           H  
ATOM   1939 1HG  PRO A 124       8.006  27.526   3.678  1.00  0.74           H  
ATOM   1940 2HG  PRO A 124       6.361  27.424   3.049  1.00  0.74           H  
ATOM   1941 1HD  PRO A 124       8.434  25.228   3.297  1.00  0.74           H  
ATOM   1942 2HD  PRO A 124       6.609  25.214   3.454  1.00  0.74           H  
ATOM   1943  N   LYS A 125       9.348  25.773  -0.692  1.00  0.77           N  
ATOM   1944  CA  LYS A 125      10.176  25.809  -1.898  1.00  0.77           C  
ATOM   1945  C   LYS A 125       9.664  24.836  -2.954  1.00  0.77           C  
ATOM   1946  O   LYS A 125      10.092  24.849  -4.112  1.00  0.77           O  
ATOM   1947  CB  LYS A 125      11.626  25.554  -1.537  1.00  0.77           C  
ATOM   1948  CG  LYS A 125      12.223  26.677  -0.679  1.00  0.77           C  
ATOM   1949  CD  LYS A 125      13.677  26.433  -0.334  1.00  0.77           C  
ATOM   1950  CE  LYS A 125      14.244  27.562   0.511  1.00  0.77           C  
ATOM   1951  NZ  LYS A 125      15.661  27.317   0.881  1.00  0.77           N  
ATOM   1952  H   LYS A 125       9.680  25.295   0.132  1.00  0.77           H  
ATOM   1953  HA  LYS A 125      10.118  26.811  -2.322  1.00  0.77           H  
ATOM   1954 1HB  LYS A 125      11.705  24.617  -0.986  1.00  0.77           H  
ATOM   1955 2HB  LYS A 125      12.221  25.456  -2.443  1.00  0.77           H  
ATOM   1956 1HG  LYS A 125      12.143  27.619  -1.220  1.00  0.77           H  
ATOM   1957 2HG  LYS A 125      11.651  26.759   0.244  1.00  0.77           H  
ATOM   1958 1HD  LYS A 125      13.774  25.495   0.213  1.00  0.77           H  
ATOM   1959 2HD  LYS A 125      14.254  26.360  -1.255  1.00  0.77           H  
ATOM   1960 1HE  LYS A 125      14.181  28.492  -0.052  1.00  0.77           H  
ATOM   1961 2HE  LYS A 125      13.653  27.658   1.421  1.00  0.77           H  
ATOM   1962 1HZ  LYS A 125      16.005  28.086   1.440  1.00  0.77           H  
ATOM   1963 2HZ  LYS A 125      15.724  26.459   1.411  1.00  0.77           H  
ATOM   1964 3HZ  LYS A 125      16.214  27.235   0.040  1.00  0.77           H  
ATOM   1965  N   GLY A 126       8.711  24.010  -2.547  1.00  0.81           N  
ATOM   1966  CA  GLY A 126       8.079  23.033  -3.397  1.00  0.81           C  
ATOM   1967  C   GLY A 126       6.841  23.605  -4.090  1.00  0.81           C  
ATOM   1968  O   GLY A 126       6.149  22.886  -4.815  1.00  0.81           O  
ATOM   1969  H   GLY A 126       8.378  24.056  -1.589  1.00  0.81           H  
ATOM   1970 1HA  GLY A 126       8.792  22.676  -4.135  1.00  0.81           H  
ATOM   1971 2HA  GLY A 126       7.790  22.180  -2.782  1.00  0.81           H  
ATOM   1972  N   LYS A 127       6.537  24.899  -3.881  1.00  0.85           N  
ATOM   1973  CA  LYS A 127       5.333  25.435  -4.510  1.00  0.85           C  
ATOM   1974  C   LYS A 127       5.411  25.416  -6.036  1.00  0.85           C  
ATOM   1975  O   LYS A 127       4.427  25.104  -6.695  1.00  0.85           O  
ATOM   1976  CB  LYS A 127       5.042  26.853  -4.022  1.00  0.85           C  
ATOM   1977  CG  LYS A 127       4.539  26.939  -2.585  1.00  0.85           C  
ATOM   1978  CD  LYS A 127       4.296  28.383  -2.167  1.00  0.85           C  
ATOM   1979  CE  LYS A 127       3.741  28.475  -0.752  1.00  0.85           C  
ATOM   1980  NZ  LYS A 127       3.524  29.893  -0.336  1.00  0.85           N  
ATOM   1981  H   LYS A 127       7.101  25.492  -3.267  1.00  0.85           H  
ATOM   1982  HA  LYS A 127       4.490  24.806  -4.216  1.00  0.85           H  
ATOM   1983 1HB  LYS A 127       5.956  27.447  -4.085  1.00  0.85           H  
ATOM   1984 2HB  LYS A 127       4.303  27.317  -4.674  1.00  0.85           H  
ATOM   1985 1HG  LYS A 127       3.611  26.385  -2.497  1.00  0.85           H  
ATOM   1986 2HG  LYS A 127       5.265  26.483  -1.920  1.00  0.85           H  
ATOM   1987 1HD  LYS A 127       5.242  28.929  -2.211  1.00  0.85           H  
ATOM   1988 2HD  LYS A 127       3.594  28.848  -2.856  1.00  0.85           H  
ATOM   1989 1HE  LYS A 127       2.793  27.941  -0.707  1.00  0.85           H  
ATOM   1990 2HE  LYS A 127       4.439  28.010  -0.062  1.00  0.85           H  
ATOM   1991 1HZ  LYS A 127       3.155  29.919   0.605  1.00  0.85           H  
ATOM   1992 2HZ  LYS A 127       4.405  30.388  -0.367  1.00  0.85           H  
ATOM   1993 3HZ  LYS A 127       2.868  30.333  -0.966  1.00  0.85           H  
ATOM   1994  N   GLY A 128       6.565  25.752  -6.611  1.00  0.89           N  
ATOM   1995  CA  GLY A 128       6.699  25.711  -8.069  1.00  0.89           C  
ATOM   1996  C   GLY A 128       5.626  26.536  -8.759  1.00  0.89           C  
ATOM   1997  O   GLY A 128       5.441  27.719  -8.467  1.00  0.89           O  
ATOM   1998  H   GLY A 128       7.353  26.013  -6.035  1.00  0.89           H  
ATOM   1999 1HA  GLY A 128       7.685  26.081  -8.351  1.00  0.89           H  
ATOM   2000 2HA  GLY A 128       6.640  24.688  -8.422  1.00  0.89           H  
ATOM   2001  N   ILE A 129       4.932  25.886  -9.694  1.00  0.91           N  
ATOM   2002  CA  ILE A 129       3.857  26.482 -10.477  1.00  0.91           C  
ATOM   2003  C   ILE A 129       2.578  25.644 -10.393  1.00  0.91           C  
ATOM   2004  O   ILE A 129       2.631  24.465 -10.057  1.00  0.91           O  
ATOM   2005  CB  ILE A 129       4.258  26.580 -11.956  1.00  0.91           C  
ATOM   2006  CG1 ILE A 129       4.497  25.160 -12.503  1.00  0.91           C  
ATOM   2007  CG2 ILE A 129       5.508  27.437 -12.112  1.00  0.91           C  
ATOM   2008  CD1 ILE A 129       4.653  25.100 -13.992  1.00  0.91           C  
ATOM   2009  H   ILE A 129       5.158  24.917  -9.856  1.00  0.91           H  
ATOM   2010  HA  ILE A 129       3.649  27.478 -10.089  1.00  0.91           H  
ATOM   2011  HB  ILE A 129       3.442  27.021 -12.526  1.00  0.91           H  
ATOM   2012 1HG1 ILE A 129       5.404  24.758 -12.051  1.00  0.91           H  
ATOM   2013 2HG1 ILE A 129       3.665  24.525 -12.214  1.00  0.91           H  
ATOM   2014 1HG2 ILE A 129       5.776  27.499 -13.166  1.00  0.91           H  
ATOM   2015 2HG2 ILE A 129       5.310  28.437 -11.728  1.00  0.91           H  
ATOM   2016 3HG2 ILE A 129       6.333  26.993 -11.559  1.00  0.91           H  
ATOM   2017 1HD1 ILE A 129       4.814  24.080 -14.281  1.00  0.91           H  
ATOM   2018 2HD1 ILE A 129       3.750  25.475 -14.473  1.00  0.91           H  
ATOM   2019 3HD1 ILE A 129       5.505  25.704 -14.298  1.00  0.91           H  
ATOM   2020  N   LEU A 130       1.445  26.260 -10.765  1.00  0.90           N  
ATOM   2021  CA  LEU A 130       0.110  25.632 -10.850  1.00  0.90           C  
ATOM   2022  C   LEU A 130      -0.525  25.168  -9.519  1.00  0.90           C  
ATOM   2023  O   LEU A 130      -1.521  24.440  -9.538  1.00  0.90           O  
ATOM   2024  CB  LEU A 130       0.176  24.414 -11.793  1.00  0.90           C  
ATOM   2025  CG  LEU A 130       0.704  24.682 -13.215  1.00  0.90           C  
ATOM   2026  CD1 LEU A 130       0.804  23.367 -13.970  1.00  0.90           C  
ATOM   2027  CD2 LEU A 130      -0.218  25.641 -13.917  1.00  0.90           C  
ATOM   2028  H   LEU A 130       1.513  27.235 -11.016  1.00  0.90           H  
ATOM   2029  HA  LEU A 130      -0.563  26.365 -11.293  1.00  0.90           H  
ATOM   2030 1HB  LEU A 130       0.774  23.627 -11.343  1.00  0.90           H  
ATOM   2031 2HB  LEU A 130      -0.833  24.031 -11.903  1.00  0.90           H  
ATOM   2032  HG  LEU A 130       1.678  25.117 -13.166  1.00  0.90           H  
ATOM   2033 1HD1 LEU A 130       1.181  23.555 -14.973  1.00  0.90           H  
ATOM   2034 2HD1 LEU A 130       1.485  22.698 -13.444  1.00  0.90           H  
ATOM   2035 3HD1 LEU A 130      -0.180  22.909 -14.034  1.00  0.90           H  
ATOM   2036 1HD2 LEU A 130       0.157  25.835 -14.924  1.00  0.90           H  
ATOM   2037 2HD2 LEU A 130      -1.217  25.208 -13.979  1.00  0.90           H  
ATOM   2038 3HD2 LEU A 130      -0.262  26.577 -13.360  1.00  0.90           H  
ATOM   2039  N   GLY A 131      -0.035  25.676  -8.385  1.00  0.86           N  
ATOM   2040  CA  GLY A 131      -0.601  25.349  -7.070  1.00  0.86           C  
ATOM   2041  C   GLY A 131       0.180  24.254  -6.336  1.00  0.86           C  
ATOM   2042  O   GLY A 131       1.083  23.636  -6.892  1.00  0.86           O  
ATOM   2043  H   GLY A 131       0.775  26.276  -8.435  1.00  0.86           H  
ATOM   2044 1HA  GLY A 131      -0.618  26.250  -6.457  1.00  0.86           H  
ATOM   2045 2HA  GLY A 131      -1.636  25.034  -7.193  1.00  0.86           H  
ATOM   2046  N   ASN A 132      -0.168  24.022  -5.065  1.00  0.81           N  
ATOM   2047  CA  ASN A 132       0.537  23.021  -4.254  1.00  0.81           C  
ATOM   2048  C   ASN A 132       0.324  21.601  -4.782  1.00  0.81           C  
ATOM   2049  O   ASN A 132       1.189  20.736  -4.667  1.00  0.81           O  
ATOM   2050  CB  ASN A 132       0.075  23.094  -2.813  1.00  0.81           C  
ATOM   2051  CG  ASN A 132       0.573  24.307  -2.103  1.00  0.81           C  
ATOM   2052  OD1 ASN A 132       1.559  24.919  -2.510  1.00  0.81           O  
ATOM   2053  ND2 ASN A 132      -0.095  24.674  -1.041  1.00  0.81           N  
ATOM   2054  H   ASN A 132      -0.921  24.554  -4.654  1.00  0.81           H  
ATOM   2055  HA  ASN A 132       1.609  23.229  -4.296  1.00  0.81           H  
ATOM   2056 1HB  ASN A 132      -1.013  23.080  -2.776  1.00  0.81           H  
ATOM   2057 2HB  ASN A 132       0.432  22.209  -2.284  1.00  0.81           H  
ATOM   2058 1HD2 ASN A 132       0.195  25.478  -0.523  1.00  0.81           H  
ATOM   2059 2HD2 ASN A 132      -0.896  24.152  -0.748  1.00  0.81           H  
ATOM   2060  N   ALA A 133      -0.846  21.362  -5.353  1.00  0.75           N  
ATOM   2061  CA  ALA A 133      -1.190  20.048  -5.875  1.00  0.75           C  
ATOM   2062  C   ALA A 133      -0.306  19.663  -7.045  1.00  0.75           C  
ATOM   2063  O   ALA A 133       0.132  20.519  -7.820  1.00  0.75           O  
ATOM   2064  CB  ALA A 133      -2.633  20.004  -6.322  1.00  0.75           C  
ATOM   2065  H   ALA A 133      -1.509  22.117  -5.430  1.00  0.75           H  
ATOM   2066  HA  ALA A 133      -1.045  19.318  -5.084  1.00  0.75           H  
ATOM   2067 1HB  ALA A 133      -2.863  18.999  -6.689  1.00  0.75           H  
ATOM   2068 2HB  ALA A 133      -3.284  20.246  -5.484  1.00  0.75           H  
ATOM   2069 3HB  ALA A 133      -2.783  20.725  -7.121  1.00  0.75           H  
ATOM   2070  N   ILE A 134      -0.084  18.371  -7.192  1.00  0.70           N  
ATOM   2071  CA  ILE A 134       0.599  17.849  -8.354  1.00  0.70           C  
ATOM   2072  C   ILE A 134      -0.451  17.560  -9.415  1.00  0.70           C  
ATOM   2073  O   ILE A 134      -1.468  16.927  -9.144  1.00  0.70           O  
ATOM   2074  CB  ILE A 134       1.511  16.675  -7.967  1.00  0.70           C  
ATOM   2075  CG1 ILE A 134       2.621  17.263  -7.060  1.00  0.70           C  
ATOM   2076  CG2 ILE A 134       2.047  15.970  -9.177  1.00  0.70           C  
ATOM   2077  CD1 ILE A 134       3.502  16.273  -6.362  1.00  0.70           C  
ATOM   2078  H   ILE A 134      -0.455  17.717  -6.508  1.00  0.70           H  
ATOM   2079  HA  ILE A 134       1.254  18.623  -8.748  1.00  0.70           H  
ATOM   2080  HB  ILE A 134       0.959  15.979  -7.367  1.00  0.70           H  
ATOM   2081 1HG1 ILE A 134       3.251  17.893  -7.676  1.00  0.70           H  
ATOM   2082 2HG1 ILE A 134       2.146  17.890  -6.316  1.00  0.70           H  
ATOM   2083 1HG2 ILE A 134       2.697  15.151  -8.875  1.00  0.70           H  
ATOM   2084 2HG2 ILE A 134       1.229  15.577  -9.769  1.00  0.70           H  
ATOM   2085 3HG2 ILE A 134       2.597  16.666  -9.762  1.00  0.70           H  
ATOM   2086 1HD1 ILE A 134       4.233  16.809  -5.766  1.00  0.70           H  
ATOM   2087 2HD1 ILE A 134       2.912  15.663  -5.710  1.00  0.70           H  
ATOM   2088 3HD1 ILE A 134       4.012  15.648  -7.096  1.00  0.70           H  
ATOM   2089  N   LYS A 135      -0.235  18.115 -10.600  1.00  0.66           N  
ATOM   2090  CA  LYS A 135      -1.196  18.046 -11.691  1.00  0.66           C  
ATOM   2091  C   LYS A 135      -0.981  16.885 -12.652  1.00  0.66           C  
ATOM   2092  O   LYS A 135      -1.860  16.569 -13.455  1.00  0.66           O  
ATOM   2093  CB  LYS A 135      -1.127  19.353 -12.472  1.00  0.66           C  
ATOM   2094  CG  LYS A 135      -1.426  20.613 -11.640  1.00  0.66           C  
ATOM   2095  CD  LYS A 135      -2.863  20.653 -11.149  1.00  0.66           C  
ATOM   2096  CE  LYS A 135      -3.138  21.954 -10.400  1.00  0.66           C  
ATOM   2097  NZ  LYS A 135      -4.566  22.082  -9.984  1.00  0.66           N  
ATOM   2098  H   LYS A 135       0.624  18.625 -10.742  1.00  0.66           H  
ATOM   2099  HA  LYS A 135      -2.192  17.939 -11.259  1.00  0.66           H  
ATOM   2100 1HB  LYS A 135      -0.133  19.465 -12.908  1.00  0.66           H  
ATOM   2101 2HB  LYS A 135      -1.841  19.320 -13.295  1.00  0.66           H  
ATOM   2102 1HG  LYS A 135      -0.760  20.649 -10.771  1.00  0.66           H  
ATOM   2103 2HG  LYS A 135      -1.242  21.498 -12.245  1.00  0.66           H  
ATOM   2104 1HD  LYS A 135      -3.547  20.571 -11.993  1.00  0.66           H  
ATOM   2105 2HD  LYS A 135      -3.037  19.814 -10.473  1.00  0.66           H  
ATOM   2106 1HE  LYS A 135      -2.506  21.982  -9.508  1.00  0.66           H  
ATOM   2107 2HE  LYS A 135      -2.880  22.796 -11.040  1.00  0.66           H  
ATOM   2108 1HZ  LYS A 135      -4.689  22.956  -9.492  1.00  0.66           H  
ATOM   2109 2HZ  LYS A 135      -5.152  22.074 -10.806  1.00  0.66           H  
ATOM   2110 3HZ  LYS A 135      -4.826  21.318  -9.385  1.00  0.66           H  
ATOM   2111  N   TRP A 136       0.201  16.288 -12.611  1.00  0.64           N  
ATOM   2112  CA  TRP A 136       0.530  15.235 -13.558  1.00  0.64           C  
ATOM   2113  C   TRP A 136       1.694  14.371 -13.072  1.00  0.64           C  
ATOM   2114  O   TRP A 136       2.272  14.607 -12.003  1.00  0.64           O  
ATOM   2115  CB  TRP A 136       0.785  15.872 -14.934  1.00  0.64           C  
ATOM   2116  CG  TRP A 136       0.923  14.938 -16.114  1.00  0.64           C  
ATOM   2117  CD1 TRP A 136       1.965  14.887 -16.977  1.00  0.64           C  
ATOM   2118  CD2 TRP A 136      -0.001  13.909 -16.549  1.00  0.64           C  
ATOM   2119  NE1 TRP A 136       1.743  13.925 -17.931  1.00  0.64           N  
ATOM   2120  CE2 TRP A 136       0.556  13.318 -17.684  1.00  0.64           C  
ATOM   2121  CE3 TRP A 136      -1.230  13.456 -16.081  1.00  0.64           C  
ATOM   2122  CZ2 TRP A 136      -0.078  12.298 -18.367  1.00  0.64           C  
ATOM   2123  CZ3 TRP A 136      -1.863  12.420 -16.771  1.00  0.64           C  
ATOM   2124  CH2 TRP A 136      -1.298  11.863 -17.881  1.00  0.64           C  
ATOM   2125  H   TRP A 136       0.872  16.572 -11.917  1.00  0.64           H  
ATOM   2126  HA  TRP A 136      -0.341  14.585 -13.654  1.00  0.64           H  
ATOM   2127 1HB  TRP A 136      -0.021  16.563 -15.171  1.00  0.64           H  
ATOM   2128 2HB  TRP A 136       1.688  16.460 -14.877  1.00  0.64           H  
ATOM   2129  HD1 TRP A 136       2.838  15.528 -16.931  1.00  0.64           H  
ATOM   2130  HE1 TRP A 136       2.352  13.698 -18.703  1.00  0.64           H  
ATOM   2131  HE3 TRP A 136      -1.684  13.907 -15.196  1.00  0.64           H  
ATOM   2132  HZ2 TRP A 136       0.355  11.838 -19.256  1.00  0.64           H  
ATOM   2133  HZ3 TRP A 136      -2.825  12.061 -16.410  1.00  0.64           H  
ATOM   2134  HH2 TRP A 136      -1.822  11.056 -18.396  1.00  0.64           H  
ATOM   2135  N   ASN A 137       2.067  13.408 -13.904  1.00  0.62           N  
ATOM   2136  CA  ASN A 137       3.092  12.424 -13.615  1.00  0.62           C  
ATOM   2137  C   ASN A 137       4.499  12.730 -14.078  1.00  0.62           C  
ATOM   2138  O   ASN A 137       5.231  11.800 -14.386  1.00  0.62           O  
ATOM   2139  CB  ASN A 137       2.696  11.103 -14.185  1.00  0.62           C  
ATOM   2140  CG  ASN A 137       1.595  10.507 -13.479  1.00  0.62           C  
ATOM   2141  OD1 ASN A 137       1.520  10.603 -12.264  1.00  0.62           O  
ATOM   2142  ND2 ASN A 137       0.730   9.880 -14.199  1.00  0.62           N  
ATOM   2143  H   ASN A 137       1.564  13.305 -14.773  1.00  0.62           H  
ATOM   2144  HA  ASN A 137       3.149  12.317 -12.540  1.00  0.62           H  
ATOM   2145 1HB  ASN A 137       2.418  11.240 -15.227  1.00  0.62           H  
ATOM   2146 2HB  ASN A 137       3.546  10.425 -14.157  1.00  0.62           H  
ATOM   2147 1HD2 ASN A 137      -0.042   9.414 -13.769  1.00  0.62           H  
ATOM   2148 2HD2 ASN A 137       0.872   9.839 -15.189  1.00  0.62           H  
ATOM   2149  N   PHE A 138       4.856  14.005 -14.225  1.00  0.61           N  
ATOM   2150  CA  PHE A 138       6.258  14.349 -14.484  1.00  0.61           C  
ATOM   2151  C   PHE A 138       6.746  15.508 -13.617  1.00  0.61           C  
ATOM   2152  O   PHE A 138       7.689  16.223 -13.980  1.00  0.61           O  
ATOM   2153  CB  PHE A 138       6.524  14.602 -15.956  1.00  0.61           C  
ATOM   2154  CG  PHE A 138       6.298  13.413 -16.723  1.00  0.61           C  
ATOM   2155  CD1 PHE A 138       5.207  13.290 -17.498  1.00  0.61           C  
ATOM   2156  CD2 PHE A 138       7.168  12.370 -16.616  1.00  0.61           C  
ATOM   2157  CE1 PHE A 138       4.974  12.148 -18.170  1.00  0.61           C  
ATOM   2158  CE2 PHE A 138       6.957  11.214 -17.289  1.00  0.61           C  
ATOM   2159  CZ  PHE A 138       5.858  11.103 -18.070  1.00  0.61           C  
ATOM   2160  H   PHE A 138       4.179  14.731 -14.050  1.00  0.61           H  
ATOM   2161  HA  PHE A 138       6.864  13.481 -14.210  1.00  0.61           H  
ATOM   2162 1HB  PHE A 138       5.863  15.384 -16.331  1.00  0.61           H  
ATOM   2163 2HB  PHE A 138       7.552  14.925 -16.104  1.00  0.61           H  
ATOM   2164  HD1 PHE A 138       4.525  14.117 -17.569  1.00  0.61           H  
ATOM   2165  HD2 PHE A 138       8.022  12.483 -15.966  1.00  0.61           H  
ATOM   2166  HE1 PHE A 138       4.098  12.073 -18.787  1.00  0.61           H  
ATOM   2167  HE2 PHE A 138       7.652  10.385 -17.194  1.00  0.61           H  
ATOM   2168  HZ  PHE A 138       5.688  10.191 -18.605  1.00  0.61           H  
ATOM   2169  N   THR A 139       6.105  15.712 -12.474  1.00  0.60           N  
ATOM   2170  CA  THR A 139       6.527  16.775 -11.568  1.00  0.60           C  
ATOM   2171  C   THR A 139       7.814  16.379 -10.881  1.00  0.60           C  
ATOM   2172  O   THR A 139       7.963  15.235 -10.425  1.00  0.60           O  
ATOM   2173  CB  THR A 139       5.470  17.113 -10.524  1.00  0.60           C  
ATOM   2174  OG1 THR A 139       4.290  17.573 -11.186  1.00  0.60           O  
ATOM   2175  CG2 THR A 139       5.974  18.193  -9.581  1.00  0.60           C  
ATOM   2176  H   THR A 139       5.336  15.107 -12.221  1.00  0.60           H  
ATOM   2177  HA  THR A 139       6.723  17.678 -12.151  1.00  0.60           H  
ATOM   2178  HB  THR A 139       5.230  16.216  -9.947  1.00  0.60           H  
ATOM   2179  HG1 THR A 139       3.922  16.847 -11.699  1.00  0.60           H  
ATOM   2180 1HG2 THR A 139       5.211  18.421  -8.850  1.00  0.60           H  
ATOM   2181 2HG2 THR A 139       6.863  17.850  -9.073  1.00  0.60           H  
ATOM   2182 3HG2 THR A 139       6.212  19.089 -10.155  1.00  0.60           H  
ATOM   2183  N   LYS A 140       8.762  17.314 -10.836  1.00  0.61           N  
ATOM   2184  CA  LYS A 140      10.050  17.011 -10.239  1.00  0.61           C  
ATOM   2185  C   LYS A 140      10.409  17.970  -9.128  1.00  0.61           C  
ATOM   2186  O   LYS A 140      10.142  19.168  -9.195  1.00  0.61           O  
ATOM   2187  CB  LYS A 140      11.126  17.044 -11.330  1.00  0.61           C  
ATOM   2188  CG  LYS A 140      10.900  16.007 -12.397  1.00  0.61           C  
ATOM   2189  CD  LYS A 140      11.790  16.124 -13.583  1.00  0.61           C  
ATOM   2190  CE  LYS A 140      11.346  17.244 -14.552  1.00  0.61           C  
ATOM   2191  NZ  LYS A 140      10.108  16.890 -15.333  1.00  0.61           N  
ATOM   2192  H   LYS A 140       8.576  18.248 -11.211  1.00  0.61           H  
ATOM   2193  HA  LYS A 140      10.015  16.010  -9.811  1.00  0.61           H  
ATOM   2194 1HB  LYS A 140      11.146  18.009 -11.802  1.00  0.61           H  
ATOM   2195 2HB  LYS A 140      12.106  16.867 -10.880  1.00  0.61           H  
ATOM   2196 1HG  LYS A 140      11.081  15.073 -11.950  1.00  0.61           H  
ATOM   2197 2HG  LYS A 140       9.878  16.037 -12.739  1.00  0.61           H  
ATOM   2198 1HD  LYS A 140      12.812  16.280 -13.275  1.00  0.61           H  
ATOM   2199 2HD  LYS A 140      11.742  15.178 -14.118  1.00  0.61           H  
ATOM   2200 1HE  LYS A 140      11.172  18.169 -14.008  1.00  0.61           H  
ATOM   2201 2HE  LYS A 140      12.128  17.403 -15.253  1.00  0.61           H  
ATOM   2202 1HZ  LYS A 140       9.933  17.665 -15.997  1.00  0.61           H  
ATOM   2203 2HZ  LYS A 140      10.255  16.052 -15.862  1.00  0.61           H  
ATOM   2204 3HZ  LYS A 140       9.281  16.749 -14.722  1.00  0.61           H  
ATOM   2205  N   PHE A 141      11.051  17.434  -8.110  1.00  0.63           N  
ATOM   2206  CA  PHE A 141      11.565  18.234  -7.017  1.00  0.63           C  
ATOM   2207  C   PHE A 141      13.046  17.992  -6.798  1.00  0.63           C  
ATOM   2208  O   PHE A 141      13.502  16.848  -6.767  1.00  0.63           O  
ATOM   2209  CB  PHE A 141      10.805  17.870  -5.761  1.00  0.63           C  
ATOM   2210  CG  PHE A 141       9.339  18.270  -5.723  1.00  0.63           C  
ATOM   2211  CD1 PHE A 141       8.366  17.542  -6.383  1.00  0.63           C  
ATOM   2212  CD2 PHE A 141       8.927  19.299  -4.914  1.00  0.63           C  
ATOM   2213  CE1 PHE A 141       7.031  17.876  -6.250  1.00  0.63           C  
ATOM   2214  CE2 PHE A 141       7.594  19.606  -4.775  1.00  0.63           C  
ATOM   2215  CZ  PHE A 141       6.651  18.891  -5.446  1.00  0.63           C  
ATOM   2216  H   PHE A 141      11.172  16.421  -8.086  1.00  0.63           H  
ATOM   2217  HA  PHE A 141      11.418  19.286  -7.245  1.00  0.63           H  
ATOM   2218 1HB  PHE A 141      10.864  16.797  -5.653  1.00  0.63           H  
ATOM   2219 2HB  PHE A 141      11.304  18.310  -4.896  1.00  0.63           H  
ATOM   2220  HD1 PHE A 141       8.661  16.696  -7.013  1.00  0.63           H  
ATOM   2221  HD2 PHE A 141       9.669  19.854  -4.372  1.00  0.63           H  
ATOM   2222  HE1 PHE A 141       6.277  17.308  -6.782  1.00  0.63           H  
ATOM   2223  HE2 PHE A 141       7.278  20.414  -4.127  1.00  0.63           H  
ATOM   2224  HZ  PHE A 141       5.594  19.139  -5.334  1.00  0.63           H  
ATOM   2225  N   LEU A 142      13.784  19.069  -6.595  1.00  0.66           N  
ATOM   2226  CA  LEU A 142      15.194  18.995  -6.265  1.00  0.66           C  
ATOM   2227  C   LEU A 142      15.306  19.219  -4.773  1.00  0.66           C  
ATOM   2228  O   LEU A 142      14.740  20.186  -4.247  1.00  0.66           O  
ATOM   2229  CB  LEU A 142      16.019  20.025  -7.051  1.00  0.66           C  
ATOM   2230  CG  LEU A 142      17.513  20.050  -6.760  1.00  0.66           C  
ATOM   2231  CD1 LEU A 142      18.087  18.755  -7.209  1.00  0.66           C  
ATOM   2232  CD2 LEU A 142      18.186  21.217  -7.508  1.00  0.66           C  
ATOM   2233  H   LEU A 142      13.347  19.980  -6.669  1.00  0.66           H  
ATOM   2234  HA  LEU A 142      15.570  17.999  -6.496  1.00  0.66           H  
ATOM   2235 1HB  LEU A 142      15.928  19.785  -8.103  1.00  0.66           H  
ATOM   2236 2HB  LEU A 142      15.607  21.020  -6.874  1.00  0.66           H  
ATOM   2237  HG  LEU A 142      17.682  20.147  -5.690  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 142      19.128  18.753  -7.000  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 142      17.614  17.945  -6.680  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 142      17.925  18.636  -8.274  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 142      19.254  21.209  -7.300  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 142      18.034  21.106  -8.579  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 142      17.761  22.163  -7.180  1.00  0.66           H  
ATOM   2244  N   ILE A 143      15.967  18.280  -4.110  1.00  0.70           N  
ATOM   2245  CA  ILE A 143      16.187  18.232  -2.676  1.00  0.70           C  
ATOM   2246  C   ILE A 143      17.678  18.269  -2.310  1.00  0.70           C  
ATOM   2247  O   ILE A 143      18.496  17.542  -2.866  1.00  0.70           O  
ATOM   2248  CB  ILE A 143      15.494  16.972  -2.105  1.00  0.70           C  
ATOM   2249  CG1 ILE A 143      13.985  17.073  -2.328  1.00  0.70           C  
ATOM   2250  CG2 ILE A 143      15.783  16.769  -0.711  1.00  0.70           C  
ATOM   2251  CD1 ILE A 143      13.232  15.854  -1.958  1.00  0.70           C  
ATOM   2252  H   ILE A 143      16.360  17.519  -4.652  1.00  0.70           H  
ATOM   2253  HA  ILE A 143      15.721  19.104  -2.237  1.00  0.70           H  
ATOM   2254  HB  ILE A 143      15.840  16.108  -2.665  1.00  0.70           H  
ATOM   2255 1HG1 ILE A 143      13.616  17.876  -1.736  1.00  0.70           H  
ATOM   2256 2HG1 ILE A 143      13.786  17.279  -3.378  1.00  0.70           H  
ATOM   2257 1HG2 ILE A 143      15.283  15.871  -0.352  1.00  0.70           H  
ATOM   2258 2HG2 ILE A 143      16.854  16.670  -0.575  1.00  0.70           H  
ATOM   2259 3HG2 ILE A 143      15.422  17.618  -0.185  1.00  0.70           H  
ATOM   2260 1HD1 ILE A 143      12.171  16.003  -2.136  1.00  0.70           H  
ATOM   2261 2HD1 ILE A 143      13.590  15.036  -2.547  1.00  0.70           H  
ATOM   2262 3HD1 ILE A 143      13.395  15.645  -0.907  1.00  0.70           H  
ATOM   2263  N   ASP A 144      18.055  19.143  -1.389  1.00  0.73           N  
ATOM   2264  CA  ASP A 144      19.466  19.262  -1.001  1.00  0.73           C  
ATOM   2265  C   ASP A 144      19.869  18.162  -0.024  1.00  0.73           C  
ATOM   2266  O   ASP A 144      19.037  17.380   0.424  1.00  0.73           O  
ATOM   2267  CB  ASP A 144      19.775  20.673  -0.453  1.00  0.73           C  
ATOM   2268  CG  ASP A 144      21.313  21.119  -0.506  1.00  0.73           C  
ATOM   2269  OD1 ASP A 144      22.144  20.288  -0.831  1.00  0.73           O  
ATOM   2270  OD2 ASP A 144      21.599  22.260  -0.238  1.00  0.73           O  
ATOM   2271  H   ASP A 144      17.335  19.702  -0.924  1.00  0.73           H  
ATOM   2272  HA  ASP A 144      20.072  19.137  -1.898  1.00  0.73           H  
ATOM   2273 1HB  ASP A 144      19.224  21.371  -1.019  1.00  0.73           H  
ATOM   2274 2HB  ASP A 144      19.424  20.746   0.573  1.00  0.73           H  
ATOM   2275  N   LYS A 145      21.157  18.112   0.289  1.00  0.75           N  
ATOM   2276  CA  LYS A 145      21.781  17.163   1.212  1.00  0.75           C  
ATOM   2277  C   LYS A 145      21.074  17.113   2.566  1.00  0.75           C  
ATOM   2278  O   LYS A 145      21.014  16.077   3.214  1.00  0.75           O  
ATOM   2279  CB  LYS A 145      23.249  17.530   1.379  1.00  0.75           C  
ATOM   2280  CG  LYS A 145      24.068  16.611   2.248  1.00  0.75           C  
ATOM   2281  CD  LYS A 145      25.530  17.061   2.280  1.00  0.75           C  
ATOM   2282  CE  LYS A 145      26.369  16.179   3.192  1.00  0.75           C  
ATOM   2283  NZ  LYS A 145      27.794  16.623   3.240  1.00  0.75           N  
ATOM   2284  H   LYS A 145      21.753  18.796  -0.165  1.00  0.75           H  
ATOM   2285  HA  LYS A 145      21.723  16.167   0.777  1.00  0.75           H  
ATOM   2286 1HB  LYS A 145      23.696  17.506   0.427  1.00  0.75           H  
ATOM   2287 2HB  LYS A 145      23.335  18.547   1.759  1.00  0.75           H  
ATOM   2288 1HG  LYS A 145      23.661  16.583   3.261  1.00  0.75           H  
ATOM   2289 2HG  LYS A 145      24.022  15.608   1.828  1.00  0.75           H  
ATOM   2290 1HD  LYS A 145      25.941  17.014   1.268  1.00  0.75           H  
ATOM   2291 2HD  LYS A 145      25.586  18.092   2.627  1.00  0.75           H  
ATOM   2292 1HE  LYS A 145      25.953  16.206   4.197  1.00  0.75           H  
ATOM   2293 2HE  LYS A 145      26.334  15.158   2.824  1.00  0.75           H  
ATOM   2294 1HZ  LYS A 145      28.319  16.014   3.850  1.00  0.75           H  
ATOM   2295 2HZ  LYS A 145      28.185  16.586   2.306  1.00  0.75           H  
ATOM   2296 3HZ  LYS A 145      27.841  17.570   3.589  1.00  0.75           H  
ATOM   2297  N   ASN A 146      20.530  18.232   3.020  1.00  0.75           N  
ATOM   2298  CA  ASN A 146      19.848  18.217   4.306  1.00  0.75           C  
ATOM   2299  C   ASN A 146      18.417  17.648   4.205  1.00  0.75           C  
ATOM   2300  O   ASN A 146      17.691  17.575   5.203  1.00  0.75           O  
ATOM   2301  CB  ASN A 146      19.843  19.619   4.872  1.00  0.75           C  
ATOM   2302  CG  ASN A 146      19.084  20.578   4.006  1.00  0.75           C  
ATOM   2303  OD1 ASN A 146      18.532  20.198   2.963  1.00  0.75           O  
ATOM   2304  ND2 ASN A 146      19.047  21.825   4.413  1.00  0.75           N  
ATOM   2305  H   ASN A 146      20.594  19.080   2.476  1.00  0.75           H  
ATOM   2306  HA  ASN A 146      20.405  17.568   4.983  1.00  0.75           H  
ATOM   2307 1HB  ASN A 146      19.390  19.608   5.864  1.00  0.75           H  
ATOM   2308 2HB  ASN A 146      20.868  19.973   4.980  1.00  0.75           H  
ATOM   2309 1HD2 ASN A 146      18.557  22.511   3.876  1.00  0.75           H  
ATOM   2310 2HD2 ASN A 146      19.506  22.089   5.261  1.00  0.75           H  
ATOM   2311  N   GLY A 147      18.035  17.210   3.003  1.00  0.74           N  
ATOM   2312  CA  GLY A 147      16.748  16.613   2.703  1.00  0.74           C  
ATOM   2313  C   GLY A 147      15.638  17.621   2.470  1.00  0.74           C  
ATOM   2314  O   GLY A 147      14.474  17.244   2.335  1.00  0.74           O  
ATOM   2315  H   GLY A 147      18.674  17.292   2.220  1.00  0.74           H  
ATOM   2316 1HA  GLY A 147      16.869  16.026   1.796  1.00  0.74           H  
ATOM   2317 2HA  GLY A 147      16.480  15.902   3.459  1.00  0.74           H  
ATOM   2318  N   CYS A 148      15.973  18.905   2.425  1.00  0.73           N  
ATOM   2319  CA  CYS A 148      14.953  19.920   2.213  1.00  0.73           C  
ATOM   2320  C   CYS A 148      14.724  20.173   0.730  1.00  0.73           C  
ATOM   2321  O   CYS A 148      15.668  20.152  -0.067  1.00  0.73           O  
ATOM   2322  CB  CYS A 148      15.362  21.213   2.887  1.00  0.73           C  
ATOM   2323  SG  CYS A 148      15.500  21.049   4.702  1.00  0.73           S  
ATOM   2324  H   CYS A 148      16.944  19.186   2.557  1.00  0.73           H  
ATOM   2325  HA  CYS A 148      14.024  19.585   2.663  1.00  0.73           H  
ATOM   2326 1HB  CYS A 148      16.318  21.548   2.494  1.00  0.73           H  
ATOM   2327 2HB  CYS A 148      14.624  21.985   2.665  1.00  0.73           H  
ATOM   2328  HG  CYS A 148      14.306  20.480   4.932  1.00  0.73           H  
ATOM   2329  N   VAL A 149      13.487  20.464   0.346  1.00  0.71           N  
ATOM   2330  CA  VAL A 149      13.233  20.801  -1.048  1.00  0.71           C  
ATOM   2331  C   VAL A 149      13.826  22.156  -1.341  1.00  0.71           C  
ATOM   2332  O   VAL A 149      13.674  23.084  -0.549  1.00  0.71           O  
ATOM   2333  CB  VAL A 149      11.719  20.830  -1.384  1.00  0.71           C  
ATOM   2334  CG1 VAL A 149      11.512  21.336  -2.819  1.00  0.71           C  
ATOM   2335  CG2 VAL A 149      11.082  19.424  -1.224  1.00  0.71           C  
ATOM   2336  H   VAL A 149      12.708  20.478   1.007  1.00  0.71           H  
ATOM   2337  HA  VAL A 149      13.717  20.078  -1.691  1.00  0.71           H  
ATOM   2338  HB  VAL A 149      11.222  21.530  -0.714  1.00  0.71           H  
ATOM   2339 1HG1 VAL A 149      10.457  21.373  -3.017  1.00  0.71           H  
ATOM   2340 2HG1 VAL A 149      11.920  22.336  -2.925  1.00  0.71           H  
ATOM   2341 3HG1 VAL A 149      12.002  20.662  -3.527  1.00  0.71           H  
ATOM   2342 1HG2 VAL A 149      10.014  19.485  -1.452  1.00  0.71           H  
ATOM   2343 2HG2 VAL A 149      11.549  18.728  -1.904  1.00  0.71           H  
ATOM   2344 3HG2 VAL A 149      11.214  19.082  -0.199  1.00  0.71           H  
ATOM   2345  N   VAL A 150      14.533  22.269  -2.451  1.00  0.69           N  
ATOM   2346  CA  VAL A 150      15.062  23.557  -2.840  1.00  0.69           C  
ATOM   2347  C   VAL A 150      14.362  24.102  -4.078  1.00  0.69           C  
ATOM   2348  O   VAL A 150      14.271  25.320  -4.244  1.00  0.69           O  
ATOM   2349  CB  VAL A 150      16.581  23.490  -3.050  1.00  0.69           C  
ATOM   2350  CG1 VAL A 150      17.240  23.143  -1.757  1.00  0.69           C  
ATOM   2351  CG2 VAL A 150      16.958  22.442  -4.076  1.00  0.69           C  
ATOM   2352  H   VAL A 150      14.668  21.458  -3.036  1.00  0.69           H  
ATOM   2353  HA  VAL A 150      14.889  24.253  -2.027  1.00  0.69           H  
ATOM   2354  HB  VAL A 150      16.926  24.463  -3.359  1.00  0.69           H  
ATOM   2355 1HG1 VAL A 150      18.310  23.134  -1.911  1.00  0.69           H  
ATOM   2356 2HG1 VAL A 150      16.988  23.887  -1.006  1.00  0.69           H  
ATOM   2357 3HG1 VAL A 150      16.900  22.162  -1.424  1.00  0.69           H  
ATOM   2358 1HG2 VAL A 150      18.034  22.413  -4.193  1.00  0.69           H  
ATOM   2359 2HG2 VAL A 150      16.627  21.491  -3.722  1.00  0.69           H  
ATOM   2360 3HG2 VAL A 150      16.498  22.668  -5.032  1.00  0.69           H  
ATOM   2361  N   LYS A 151      13.834  23.215  -4.932  1.00  0.68           N  
ATOM   2362  CA  LYS A 151      13.120  23.704  -6.113  1.00  0.68           C  
ATOM   2363  C   LYS A 151      12.177  22.690  -6.764  1.00  0.68           C  
ATOM   2364  O   LYS A 151      12.518  21.525  -6.963  1.00  0.68           O  
ATOM   2365  CB  LYS A 151      14.115  24.236  -7.150  1.00  0.68           C  
ATOM   2366  CG  LYS A 151      13.484  24.925  -8.361  1.00  0.68           C  
ATOM   2367  CD  LYS A 151      14.568  25.580  -9.199  1.00  0.68           C  
ATOM   2368  CE  LYS A 151      14.030  26.265 -10.444  1.00  0.68           C  
ATOM   2369  NZ  LYS A 151      15.144  26.888 -11.231  1.00  0.68           N  
ATOM   2370  H   LYS A 151      13.953  22.220  -4.758  1.00  0.68           H  
ATOM   2371  HA  LYS A 151      12.498  24.543  -5.794  1.00  0.68           H  
ATOM   2372 1HB  LYS A 151      14.793  24.951  -6.691  1.00  0.68           H  
ATOM   2373 2HB  LYS A 151      14.720  23.413  -7.522  1.00  0.68           H  
ATOM   2374 1HG  LYS A 151      12.956  24.193  -8.978  1.00  0.68           H  
ATOM   2375 2HG  LYS A 151      12.771  25.677  -8.030  1.00  0.68           H  
ATOM   2376 1HD  LYS A 151      15.096  26.320  -8.599  1.00  0.68           H  
ATOM   2377 2HD  LYS A 151      15.286  24.832  -9.505  1.00  0.68           H  
ATOM   2378 1HE  LYS A 151      13.524  25.531 -11.066  1.00  0.68           H  
ATOM   2379 2HE  LYS A 151      13.319  27.038 -10.160  1.00  0.68           H  
ATOM   2380 1HZ  LYS A 151      14.793  27.329 -12.057  1.00  0.68           H  
ATOM   2381 2HZ  LYS A 151      15.627  27.567 -10.663  1.00  0.68           H  
ATOM   2382 3HZ  LYS A 151      15.822  26.153 -11.490  1.00  0.68           H  
ATOM   2383  N   ARG A 152      10.992  23.154  -7.138  1.00  0.68           N  
ATOM   2384  CA  ARG A 152      10.036  22.345  -7.900  1.00  0.68           C  
ATOM   2385  C   ARG A 152      10.009  22.761  -9.366  1.00  0.68           C  
ATOM   2386  O   ARG A 152      10.037  23.954  -9.680  1.00  0.68           O  
ATOM   2387  CB  ARG A 152       8.639  22.428  -7.339  1.00  0.68           C  
ATOM   2388  CG  ARG A 152       7.570  21.672  -8.155  1.00  0.68           C  
ATOM   2389  CD  ARG A 152       6.260  21.787  -7.521  1.00  0.68           C  
ATOM   2390  NE  ARG A 152       5.191  21.274  -8.302  1.00  0.68           N  
ATOM   2391  CZ  ARG A 152       3.900  21.460  -7.967  1.00  0.68           C  
ATOM   2392  NH1 ARG A 152       3.626  22.122  -6.862  1.00  0.68           N  
ATOM   2393  NH2 ARG A 152       2.920  21.001  -8.742  1.00  0.68           N  
ATOM   2394  H   ARG A 152      10.749  24.109  -6.903  1.00  0.68           H  
ATOM   2395  HA  ARG A 152      10.346  21.305  -7.852  1.00  0.68           H  
ATOM   2396 1HB  ARG A 152       8.633  21.990  -6.353  1.00  0.68           H  
ATOM   2397 2HB  ARG A 152       8.340  23.459  -7.233  1.00  0.68           H  
ATOM   2398 1HG  ARG A 152       7.486  22.091  -9.153  1.00  0.68           H  
ATOM   2399 2HG  ARG A 152       7.840  20.612  -8.222  1.00  0.68           H  
ATOM   2400 1HD  ARG A 152       6.266  21.265  -6.606  1.00  0.68           H  
ATOM   2401 2HD  ARG A 152       6.045  22.819  -7.322  1.00  0.68           H  
ATOM   2402  HE  ARG A 152       5.409  20.780  -9.153  1.00  0.68           H  
ATOM   2403 1HH1 ARG A 152       4.395  22.466  -6.250  1.00  0.68           H  
ATOM   2404 2HH1 ARG A 152       2.646  22.351  -6.628  1.00  0.68           H  
ATOM   2405 1HH2 ARG A 152       3.125  20.524  -9.599  1.00  0.68           H  
ATOM   2406 2HH2 ARG A 152       1.929  21.122  -8.472  1.00  0.68           H  
ATOM   2407  N   TYR A 153       9.933  21.766 -10.243  1.00  0.68           N  
ATOM   2408  CA  TYR A 153       9.894  21.961 -11.684  1.00  0.68           C  
ATOM   2409  C   TYR A 153       8.580  21.350 -12.177  1.00  0.68           C  
ATOM   2410  O   TYR A 153       8.106  20.338 -11.644  1.00  0.68           O  
ATOM   2411  CB  TYR A 153      11.064  21.224 -12.307  1.00  0.68           C  
ATOM   2412  CG  TYR A 153      12.389  21.583 -11.678  1.00  0.68           C  
ATOM   2413  CD1 TYR A 153      12.738  20.911 -10.526  1.00  0.68           C  
ATOM   2414  CD2 TYR A 153      13.240  22.520 -12.205  1.00  0.68           C  
ATOM   2415  CE1 TYR A 153      13.897  21.160  -9.893  1.00  0.68           C  
ATOM   2416  CE2 TYR A 153      14.451  22.765 -11.565  1.00  0.68           C  
ATOM   2417  CZ  TYR A 153      14.770  22.082 -10.403  1.00  0.68           C  
ATOM   2418  OH  TYR A 153      15.959  22.301  -9.762  1.00  0.68           O  
ATOM   2419  H   TYR A 153       9.927  20.815  -9.888  1.00  0.68           H  
ATOM   2420  HA  TYR A 153       9.913  23.024 -11.930  1.00  0.68           H  
ATOM   2421 1HB  TYR A 153      10.912  20.165 -12.208  1.00  0.68           H  
ATOM   2422 2HB  TYR A 153      11.115  21.454 -13.374  1.00  0.68           H  
ATOM   2423  HD1 TYR A 153      12.070  20.176 -10.115  1.00  0.68           H  
ATOM   2424  HD2 TYR A 153      12.972  23.057 -13.117  1.00  0.68           H  
ATOM   2425  HE1 TYR A 153      14.123  20.619  -8.996  1.00  0.68           H  
ATOM   2426  HE2 TYR A 153      15.150  23.499 -11.974  1.00  0.68           H  
ATOM   2427  HH  TYR A 153      15.926  21.917  -8.886  1.00  0.68           H  
ATOM   2428  N   GLY A 154       7.970  21.937 -13.192  1.00  0.68           N  
ATOM   2429  CA  GLY A 154       6.686  21.409 -13.628  1.00  0.68           C  
ATOM   2430  C   GLY A 154       6.796  20.213 -14.576  1.00  0.68           C  
ATOM   2431  O   GLY A 154       7.871  19.905 -15.086  1.00  0.68           O  
ATOM   2432  H   GLY A 154       8.397  22.748 -13.651  1.00  0.68           H  
ATOM   2433 1HA  GLY A 154       6.110  21.131 -12.746  1.00  0.68           H  
ATOM   2434 2HA  GLY A 154       6.153  22.215 -14.114  1.00  0.68           H  
ATOM   2435  N   PRO A 155       5.661  19.579 -14.911  1.00  0.68           N  
ATOM   2436  CA  PRO A 155       5.536  18.432 -15.801  1.00  0.68           C  
ATOM   2437  C   PRO A 155       5.929  18.711 -17.247  1.00  0.68           C  
ATOM   2438  O   PRO A 155       6.216  17.780 -18.017  1.00  0.68           O  
ATOM   2439  CB  PRO A 155       4.052  18.094 -15.687  1.00  0.68           C  
ATOM   2440  CG  PRO A 155       3.378  19.371 -15.241  1.00  0.68           C  
ATOM   2441  CD  PRO A 155       4.378  20.037 -14.336  1.00  0.68           C  
ATOM   2442  HA  PRO A 155       6.151  17.623 -15.401  1.00  0.68           H  
ATOM   2443 1HB  PRO A 155       3.681  17.743 -16.658  1.00  0.68           H  
ATOM   2444 2HB  PRO A 155       3.922  17.270 -14.974  1.00  0.68           H  
ATOM   2445 1HG  PRO A 155       3.122  19.979 -16.117  1.00  0.68           H  
ATOM   2446 2HG  PRO A 155       2.430  19.142 -14.728  1.00  0.68           H  
ATOM   2447 1HD  PRO A 155       4.249  21.117 -14.406  1.00  0.68           H  
ATOM   2448 2HD  PRO A 155       4.268  19.669 -13.303  1.00  0.68           H  
ATOM   2449  N   MET A 156       5.925  19.989 -17.616  1.00  0.68           N  
ATOM   2450  CA  MET A 156       6.292  20.408 -18.952  1.00  0.68           C  
ATOM   2451  C   MET A 156       7.793  20.652 -19.082  1.00  0.68           C  
ATOM   2452  O   MET A 156       8.286  20.891 -20.185  1.00  0.68           O  
ATOM   2453  CB  MET A 156       5.516  21.660 -19.331  1.00  0.68           C  
ATOM   2454  CG  MET A 156       5.932  22.895 -18.576  1.00  0.68           C  
ATOM   2455  SD  MET A 156       5.489  22.796 -16.856  1.00  0.68           S  
ATOM   2456  CE  MET A 156       3.710  22.859 -16.921  1.00  0.68           C  
ATOM   2457  H   MET A 156       5.669  20.699 -16.948  1.00  0.68           H  
ATOM   2458  HA  MET A 156       6.020  19.618 -19.645  1.00  0.68           H  
ATOM   2459 1HB  MET A 156       5.644  21.860 -20.393  1.00  0.68           H  
ATOM   2460 2HB  MET A 156       4.452  21.498 -19.152  1.00  0.68           H  
ATOM   2461 1HG  MET A 156       7.013  23.024 -18.647  1.00  0.68           H  
ATOM   2462 2HG  MET A 156       5.453  23.772 -19.008  1.00  0.68           H  
ATOM   2463 1HE  MET A 156       3.307  22.804 -15.914  1.00  0.68           H  
ATOM   2464 2HE  MET A 156       3.396  23.795 -17.384  1.00  0.68           H  
ATOM   2465 3HE  MET A 156       3.336  22.022 -17.508  1.00  0.68           H  
ATOM   2466  N   GLU A 157       8.526  20.590 -17.965  1.00  0.67           N  
ATOM   2467  CA  GLU A 157       9.951  20.873 -18.007  1.00  0.67           C  
ATOM   2468  C   GLU A 157      10.772  19.591 -18.136  1.00  0.67           C  
ATOM   2469  O   GLU A 157      10.487  18.571 -17.491  1.00  0.67           O  
ATOM   2470  CB  GLU A 157      10.382  21.643 -16.746  1.00  0.67           C  
ATOM   2471  CG  GLU A 157       9.731  23.023 -16.581  1.00  0.67           C  
ATOM   2472  CD  GLU A 157      10.248  23.804 -15.387  1.00  0.67           C  
ATOM   2473  OE1 GLU A 157      11.356  24.273 -15.449  1.00  0.67           O  
ATOM   2474  OE2 GLU A 157       9.537  23.921 -14.407  1.00  0.67           O  
ATOM   2475  H   GLU A 157       8.103  20.354 -17.069  1.00  0.67           H  
ATOM   2476  HA  GLU A 157      10.156  21.496 -18.878  1.00  0.67           H  
ATOM   2477 1HB  GLU A 157      10.139  21.054 -15.860  1.00  0.67           H  
ATOM   2478 2HB  GLU A 157      11.462  21.776 -16.761  1.00  0.67           H  
ATOM   2479 1HG  GLU A 157       9.897  23.603 -17.486  1.00  0.67           H  
ATOM   2480 2HG  GLU A 157       8.657  22.877 -16.468  1.00  0.67           H  
ATOM   2481  N   GLU A 158      11.834  19.659 -18.934  1.00  0.66           N  
ATOM   2482  CA  GLU A 158      12.766  18.545 -19.078  1.00  0.66           C  
ATOM   2483  C   GLU A 158      13.578  18.448 -17.797  1.00  0.66           C  
ATOM   2484  O   GLU A 158      13.955  19.489 -17.284  1.00  0.66           O  
ATOM   2485  CB  GLU A 158      13.723  18.812 -20.248  1.00  0.66           C  
ATOM   2486  CG  GLU A 158      13.082  18.779 -21.629  1.00  0.66           C  
ATOM   2487  CD  GLU A 158      14.047  19.150 -22.751  1.00  0.66           C  
ATOM   2488  OE1 GLU A 158      14.393  20.306 -22.843  1.00  0.66           O  
ATOM   2489  OE2 GLU A 158      14.477  18.273 -23.478  1.00  0.66           O  
ATOM   2490  H   GLU A 158      12.000  20.515 -19.447  1.00  0.66           H  
ATOM   2491  HA  GLU A 158      12.198  17.642 -19.269  1.00  0.66           H  
ATOM   2492 1HB  GLU A 158      14.194  19.786 -20.117  1.00  0.66           H  
ATOM   2493 2HB  GLU A 158      14.521  18.064 -20.239  1.00  0.66           H  
ATOM   2494 1HG  GLU A 158      12.706  17.771 -21.810  1.00  0.66           H  
ATOM   2495 2HG  GLU A 158      12.234  19.462 -21.640  1.00  0.66           H  
ATOM   2496  N   PRO A 159      13.963  17.259 -17.287  1.00  0.65           N  
ATOM   2497  CA  PRO A 159      14.849  17.091 -16.142  1.00  0.65           C  
ATOM   2498  C   PRO A 159      16.184  17.758 -16.361  1.00  0.65           C  
ATOM   2499  O   PRO A 159      16.872  18.120 -15.422  1.00  0.65           O  
ATOM   2500  CB  PRO A 159      15.033  15.584 -16.067  1.00  0.65           C  
ATOM   2501  CG  PRO A 159      13.817  15.005 -16.717  1.00  0.65           C  
ATOM   2502  CD  PRO A 159      13.447  15.991 -17.815  1.00  0.65           C  
ATOM   2503  HA  PRO A 159      14.372  17.487 -15.238  1.00  0.65           H  
ATOM   2504 1HB  PRO A 159      15.968  15.285 -16.572  1.00  0.65           H  
ATOM   2505 2HB  PRO A 159      15.129  15.286 -15.021  1.00  0.65           H  
ATOM   2506 1HG  PRO A 159      14.047  13.998 -17.116  1.00  0.65           H  
ATOM   2507 2HG  PRO A 159      13.026  14.861 -15.992  1.00  0.65           H  
ATOM   2508 1HD  PRO A 159      13.953  15.739 -18.713  1.00  0.65           H  
ATOM   2509 2HD  PRO A 159      12.355  15.995 -17.918  1.00  0.65           H  
ATOM   2510  N   LEU A 160      16.545  17.987 -17.606  1.00  0.65           N  
ATOM   2511  CA  LEU A 160      17.809  18.611 -17.893  1.00  0.65           C  
ATOM   2512  C   LEU A 160      17.841  20.044 -17.346  1.00  0.65           C  
ATOM   2513  O   LEU A 160      18.900  20.570 -17.039  1.00  0.65           O  
ATOM   2514  CB  LEU A 160      18.049  18.577 -19.393  1.00  0.65           C  
ATOM   2515  CG  LEU A 160      18.185  17.150 -19.956  1.00  0.65           C  
ATOM   2516  CD1 LEU A 160      18.338  17.230 -21.455  1.00  0.65           C  
ATOM   2517  CD2 LEU A 160      19.358  16.419 -19.276  1.00  0.65           C  
ATOM   2518  H   LEU A 160      15.956  17.700 -18.373  1.00  0.65           H  
ATOM   2519  HA  LEU A 160      18.598  18.041 -17.406  1.00  0.65           H  
ATOM   2520 1HB  LEU A 160      17.213  19.066 -19.898  1.00  0.65           H  
ATOM   2521 2HB  LEU A 160      18.967  19.123 -19.617  1.00  0.65           H  
ATOM   2522  HG  LEU A 160      17.267  16.601 -19.755  1.00  0.65           H  
ATOM   2523 1HD1 LEU A 160      18.407  16.226 -21.868  1.00  0.65           H  
ATOM   2524 2HD1 LEU A 160      17.468  17.741 -21.880  1.00  0.65           H  
ATOM   2525 3HD1 LEU A 160      19.242  17.785 -21.700  1.00  0.65           H  
ATOM   2526 1HD2 LEU A 160      19.437  15.402 -19.671  1.00  0.65           H  
ATOM   2527 2HD2 LEU A 160      20.287  16.956 -19.466  1.00  0.65           H  
ATOM   2528 3HD2 LEU A 160      19.186  16.373 -18.199  1.00  0.65           H  
ATOM   2529  N   VAL A 161      16.678  20.684 -17.170  1.00  0.65           N  
ATOM   2530  CA  VAL A 161      16.647  22.044 -16.627  1.00  0.65           C  
ATOM   2531  C   VAL A 161      17.221  22.058 -15.213  1.00  0.65           C  
ATOM   2532  O   VAL A 161      17.748  23.064 -14.743  1.00  0.65           O  
ATOM   2533  CB  VAL A 161      15.210  22.602 -16.563  1.00  0.65           C  
ATOM   2534  CG1 VAL A 161      14.409  21.958 -15.412  1.00  0.65           C  
ATOM   2535  CG2 VAL A 161      15.261  24.096 -16.358  1.00  0.65           C  
ATOM   2536  H   VAL A 161      15.796  20.223 -17.387  1.00  0.65           H  
ATOM   2537  HA  VAL A 161      17.253  22.689 -17.263  1.00  0.65           H  
ATOM   2538  HB  VAL A 161      14.698  22.357 -17.494  1.00  0.65           H  
ATOM   2539 1HG1 VAL A 161      13.398  22.365 -15.410  1.00  0.65           H  
ATOM   2540 2HG1 VAL A 161      14.359  20.898 -15.514  1.00  0.65           H  
ATOM   2541 3HG1 VAL A 161      14.885  22.197 -14.476  1.00  0.65           H  
ATOM   2542 1HG2 VAL A 161      14.239  24.486 -16.326  1.00  0.65           H  
ATOM   2543 2HG2 VAL A 161      15.768  24.316 -15.417  1.00  0.65           H  
ATOM   2544 3HG2 VAL A 161      15.802  24.556 -17.180  1.00  0.65           H  
ATOM   2545  N   ILE A 162      17.131  20.913 -14.535  1.00  0.67           N  
ATOM   2546  CA  ILE A 162      17.576  20.742 -13.172  1.00  0.67           C  
ATOM   2547  C   ILE A 162      19.087  20.991 -13.122  1.00  0.67           C  
ATOM   2548  O   ILE A 162      19.618  21.453 -12.108  1.00  0.67           O  
ATOM   2549  CB  ILE A 162      17.178  19.354 -12.627  1.00  0.67           C  
ATOM   2550  CG1 ILE A 162      15.664  19.248 -12.584  1.00  0.67           C  
ATOM   2551  CG2 ILE A 162      17.650  19.224 -11.235  1.00  0.67           C  
ATOM   2552  CD1 ILE A 162      15.140  17.887 -12.295  1.00  0.67           C  
ATOM   2553  H   ILE A 162      16.749  20.091 -14.994  1.00  0.67           H  
ATOM   2554  HA  ILE A 162      17.091  21.491 -12.549  1.00  0.67           H  
ATOM   2555  HB  ILE A 162      17.595  18.558 -13.225  1.00  0.67           H  
ATOM   2556 1HG1 ILE A 162      15.309  19.895 -11.846  1.00  0.67           H  
ATOM   2557 2HG1 ILE A 162      15.270  19.567 -13.549  1.00  0.67           H  
ATOM   2558 1HG2 ILE A 162      17.344  18.278 -10.842  1.00  0.67           H  
ATOM   2559 2HG2 ILE A 162      18.688  19.291 -11.229  1.00  0.67           H  
ATOM   2560 3HG2 ILE A 162      17.224  20.021 -10.632  1.00  0.67           H  
ATOM   2561 1HD1 ILE A 162      14.058  17.928 -12.285  1.00  0.67           H  
ATOM   2562 2HD1 ILE A 162      15.481  17.192 -13.062  1.00  0.67           H  
ATOM   2563 3HD1 ILE A 162      15.500  17.567 -11.324  1.00  0.67           H  
ATOM   2564  N   GLU A 163      19.787  20.703 -14.231  1.00  0.70           N  
ATOM   2565  CA  GLU A 163      21.231  20.883 -14.324  1.00  0.70           C  
ATOM   2566  C   GLU A 163      21.631  22.338 -14.152  1.00  0.70           C  
ATOM   2567  O   GLU A 163      22.796  22.620 -13.904  1.00  0.70           O  
ATOM   2568  CB  GLU A 163      21.803  20.421 -15.669  1.00  0.70           C  
ATOM   2569  CG  GLU A 163      21.728  18.965 -15.915  1.00  0.70           C  
ATOM   2570  CD  GLU A 163      22.463  18.510 -17.179  1.00  0.70           C  
ATOM   2571  OE1 GLU A 163      22.906  19.345 -17.927  1.00  0.70           O  
ATOM   2572  OE2 GLU A 163      22.607  17.317 -17.365  1.00  0.70           O  
ATOM   2573  H   GLU A 163      19.302  20.386 -15.067  1.00  0.70           H  
ATOM   2574  HA  GLU A 163      21.702  20.306 -13.532  1.00  0.70           H  
ATOM   2575 1HB  GLU A 163      21.290  20.933 -16.477  1.00  0.70           H  
ATOM   2576 2HB  GLU A 163      22.851  20.710 -15.725  1.00  0.70           H  
ATOM   2577 1HG  GLU A 163      22.078  18.440 -15.046  1.00  0.70           H  
ATOM   2578 2HG  GLU A 163      20.679  18.748 -16.035  1.00  0.70           H  
ATOM   2579  N   LYS A 164      20.705  23.279 -14.358  1.00  0.76           N  
ATOM   2580  CA  LYS A 164      21.038  24.683 -14.193  1.00  0.76           C  
ATOM   2581  C   LYS A 164      21.153  25.026 -12.704  1.00  0.76           C  
ATOM   2582  O   LYS A 164      21.792  26.013 -12.335  1.00  0.76           O  
ATOM   2583  CB  LYS A 164      19.973  25.567 -14.843  1.00  0.76           C  
ATOM   2584  CG  LYS A 164      19.906  25.467 -16.366  1.00  0.76           C  
ATOM   2585  CD  LYS A 164      18.850  26.406 -16.948  1.00  0.76           C  
ATOM   2586  CE  LYS A 164      18.790  26.295 -18.468  1.00  0.76           C  
ATOM   2587  NZ  LYS A 164      17.817  27.259 -19.071  1.00  0.76           N  
ATOM   2588  H   LYS A 164      19.742  23.030 -14.580  1.00  0.76           H  
ATOM   2589  HA  LYS A 164      22.002  24.875 -14.664  1.00  0.76           H  
ATOM   2590 1HB  LYS A 164      18.992  25.298 -14.441  1.00  0.76           H  
ATOM   2591 2HB  LYS A 164      20.155  26.606 -14.577  1.00  0.76           H  
ATOM   2592 1HG  LYS A 164      20.879  25.707 -16.793  1.00  0.76           H  
ATOM   2593 2HG  LYS A 164      19.649  24.438 -16.638  1.00  0.76           H  
ATOM   2594 1HD  LYS A 164      17.873  26.150 -16.533  1.00  0.76           H  
ATOM   2595 2HD  LYS A 164      19.084  27.434 -16.675  1.00  0.76           H  
ATOM   2596 1HE  LYS A 164      19.780  26.490 -18.878  1.00  0.76           H  
ATOM   2597 2HE  LYS A 164      18.490  25.280 -18.733  1.00  0.76           H  
ATOM   2598 1HZ  LYS A 164      17.816  27.147 -20.075  1.00  0.76           H  
ATOM   2599 2HZ  LYS A 164      16.886  27.099 -18.718  1.00  0.76           H  
ATOM   2600 3HZ  LYS A 164      18.099  28.202 -18.840  1.00  0.76           H  
ATOM   2601  N   ASP A 165      20.496  24.219 -11.860  1.00  0.83           N  
ATOM   2602  CA  ASP A 165      20.449  24.399 -10.416  1.00  0.83           C  
ATOM   2603  C   ASP A 165      21.419  23.471  -9.671  1.00  0.83           C  
ATOM   2604  O   ASP A 165      22.005  23.853  -8.649  1.00  0.83           O  
ATOM   2605  CB  ASP A 165      19.004  24.192  -9.950  1.00  0.83           C  
ATOM   2606  CG  ASP A 165      18.057  25.281 -10.524  1.00  0.83           C  
ATOM   2607  OD1 ASP A 165      18.292  26.439 -10.270  1.00  0.83           O  
ATOM   2608  OD2 ASP A 165      17.114  24.960 -11.224  1.00  0.83           O  
ATOM   2609  H   ASP A 165      20.022  23.401 -12.229  1.00  0.83           H  
ATOM   2610  HA  ASP A 165      20.733  25.427 -10.193  1.00  0.83           H  
ATOM   2611 1HB  ASP A 165      18.654  23.207 -10.281  1.00  0.83           H  
ATOM   2612 2HB  ASP A 165      18.954  24.211  -8.876  1.00  0.83           H  
ATOM   2613  N   LEU A 166      21.650  22.272 -10.212  1.00  0.94           N  
ATOM   2614  CA  LEU A 166      22.487  21.312  -9.498  1.00  0.94           C  
ATOM   2615  C   LEU A 166      23.885  21.819  -9.122  1.00  0.94           C  
ATOM   2616  O   LEU A 166      24.284  21.595  -7.979  1.00  0.94           O  
ATOM   2617  CB  LEU A 166      22.640  19.994 -10.288  1.00  0.94           C  
ATOM   2618  CG  LEU A 166      21.450  19.138 -10.357  1.00  0.94           C  
ATOM   2619  CD1 LEU A 166      21.701  17.958 -11.306  1.00  0.94           C  
ATOM   2620  CD2 LEU A 166      21.108  18.671  -8.998  1.00  0.94           C  
ATOM   2621  H   LEU A 166      21.158  22.001 -11.063  1.00  0.94           H  
ATOM   2622  HA  LEU A 166      21.972  21.068  -8.569  1.00  0.94           H  
ATOM   2623 1HB  LEU A 166      22.875  20.192 -11.309  1.00  0.94           H  
ATOM   2624 2HB  LEU A 166      23.440  19.426  -9.873  1.00  0.94           H  
ATOM   2625  HG  LEU A 166      20.659  19.711 -10.741  1.00  0.94           H  
ATOM   2626 1HD1 LEU A 166      20.809  17.339 -11.365  1.00  0.94           H  
ATOM   2627 2HD1 LEU A 166      21.946  18.327 -12.297  1.00  0.94           H  
ATOM   2628 3HD1 LEU A 166      22.529  17.364 -10.930  1.00  0.94           H  
ATOM   2629 1HD2 LEU A 166      20.218  18.049  -9.051  1.00  0.94           H  
ATOM   2630 2HD2 LEU A 166      21.922  18.101  -8.590  1.00  0.94           H  
ATOM   2631 3HD2 LEU A 166      20.922  19.534  -8.362  1.00  0.94           H  
ATOM   2632  N   PRO A 167      24.658  22.519  -9.994  1.00  1.10           N  
ATOM   2633  CA  PRO A 167      25.964  23.063  -9.679  1.00  1.10           C  
ATOM   2634  C   PRO A 167      25.927  24.039  -8.525  1.00  1.10           C  
ATOM   2635  O   PRO A 167      26.928  24.220  -7.852  1.00  1.10           O  
ATOM   2636  CB  PRO A 167      26.365  23.784 -10.965  1.00  1.10           C  
ATOM   2637  CG  PRO A 167      25.579  23.103 -12.033  1.00  1.10           C  
ATOM   2638  CD  PRO A 167      24.266  22.773 -11.382  1.00  1.10           C  
ATOM   2639  HA  PRO A 167      26.659  22.239  -9.470  1.00  1.10           H  
ATOM   2640 1HB  PRO A 167      26.125  24.854 -10.881  1.00  1.10           H  
ATOM   2641 2HB  PRO A 167      27.454  23.709 -11.113  1.00  1.10           H  
ATOM   2642 1HG  PRO A 167      25.448  23.764 -12.904  1.00  1.10           H  
ATOM   2643 2HG  PRO A 167      26.106  22.207 -12.391  1.00  1.10           H  
ATOM   2644 1HD  PRO A 167      23.601  23.641 -11.467  1.00  1.10           H  
ATOM   2645 2HD  PRO A 167      23.885  21.913 -11.869  1.00  1.10           H  
ATOM   2646  N   HIS A 168      24.772  24.650  -8.256  1.00  1.32           N  
ATOM   2647  CA  HIS A 168      24.678  25.605  -7.171  1.00  1.32           C  
ATOM   2648  C   HIS A 168      24.884  24.831  -5.893  1.00  1.32           C  
ATOM   2649  O   HIS A 168      25.712  25.182  -5.044  1.00  1.32           O  
ATOM   2650  CB  HIS A 168      23.303  26.288  -7.170  1.00  1.32           C  
ATOM   2651  CG  HIS A 168      23.135  27.412  -6.194  1.00  1.32           C  
ATOM   2652  ND1 HIS A 168      23.731  28.649  -6.372  1.00  1.32           N  
ATOM   2653  CD2 HIS A 168      22.428  27.500  -5.049  1.00  1.32           C  
ATOM   2654  CE1 HIS A 168      23.391  29.444  -5.374  1.00  1.32           C  
ATOM   2655  NE2 HIS A 168      22.599  28.773  -4.561  1.00  1.32           N  
ATOM   2656  H   HIS A 168      23.923  24.450  -8.777  1.00  1.32           H  
ATOM   2657  HA  HIS A 168      25.457  26.362  -7.252  1.00  1.32           H  
ATOM   2658 1HB  HIS A 168      23.079  26.657  -8.172  1.00  1.32           H  
ATOM   2659 2HB  HIS A 168      22.545  25.551  -6.928  1.00  1.32           H  
ATOM   2660  HD2 HIS A 168      21.833  26.717  -4.604  1.00  1.32           H  
ATOM   2661  HE1 HIS A 168      23.708  30.478  -5.246  1.00  1.32           H  
ATOM   2662  HE2 HIS A 168      22.181  29.128  -3.714  1.00  1.32           H  
ATOM   2663  N   TYR A 169      24.143  23.736  -5.792  1.00  1.63           N  
ATOM   2664  CA  TYR A 169      24.164  22.943  -4.580  1.00  1.63           C  
ATOM   2665  C   TYR A 169      25.462  22.154  -4.505  1.00  1.63           C  
ATOM   2666  O   TYR A 169      26.100  22.107  -3.452  1.00  1.63           O  
ATOM   2667  CB  TYR A 169      22.917  22.061  -4.563  1.00  1.63           C  
ATOM   2668  CG  TYR A 169      21.714  22.969  -4.569  1.00  1.63           C  
ATOM   2669  CD1 TYR A 169      20.997  23.128  -5.736  1.00  1.63           C  
ATOM   2670  CD2 TYR A 169      21.378  23.700  -3.445  1.00  1.63           C  
ATOM   2671  CE1 TYR A 169      19.956  24.020  -5.791  1.00  1.63           C  
ATOM   2672  CE2 TYR A 169      20.330  24.595  -3.499  1.00  1.63           C  
ATOM   2673  CZ  TYR A 169      19.626  24.760  -4.675  1.00  1.63           C  
ATOM   2674  OH  TYR A 169      18.603  25.680  -4.748  1.00  1.63           O  
ATOM   2675  H   TYR A 169      23.524  23.498  -6.575  1.00  1.63           H  
ATOM   2676  HA  TYR A 169      24.131  23.614  -3.720  1.00  1.63           H  
ATOM   2677 1HB  TYR A 169      22.889  21.415  -5.448  1.00  1.63           H  
ATOM   2678 2HB  TYR A 169      22.895  21.436  -3.665  1.00  1.63           H  
ATOM   2679  HD1 TYR A 169      21.275  22.557  -6.622  1.00  1.63           H  
ATOM   2680  HD2 TYR A 169      21.953  23.583  -2.520  1.00  1.63           H  
ATOM   2681  HE1 TYR A 169      19.407  24.154  -6.712  1.00  1.63           H  
ATOM   2682  HE2 TYR A 169      20.071  25.183  -2.619  1.00  1.63           H  
ATOM   2683  HH  TYR A 169      18.096  25.532  -5.551  1.00  1.63           H  
ATOM   2684  N   PHE A 170      25.921  21.624  -5.635  1.00  2.04           N  
ATOM   2685  CA  PHE A 170      27.161  20.872  -5.589  1.00  2.04           C  
ATOM   2686  C   PHE A 170      28.346  21.777  -5.262  1.00  2.04           C  
ATOM   2687  O   PHE A 170      29.226  21.386  -4.493  1.00  2.04           O  
ATOM   2688  CB  PHE A 170      27.390  20.104  -6.884  1.00  2.04           C  
ATOM   2689  CG  PHE A 170      26.496  18.904  -6.985  1.00  2.04           C  
ATOM   2690  CD1 PHE A 170      25.610  18.730  -8.040  1.00  2.04           C  
ATOM   2691  CD2 PHE A 170      26.527  17.949  -5.988  1.00  2.04           C  
ATOM   2692  CE1 PHE A 170      24.786  17.617  -8.084  1.00  2.04           C  
ATOM   2693  CE2 PHE A 170      25.710  16.862  -6.040  1.00  2.04           C  
ATOM   2694  CZ  PHE A 170      24.842  16.699  -7.081  1.00  2.04           C  
ATOM   2695  H   PHE A 170      25.391  21.705  -6.502  1.00  2.04           H  
ATOM   2696  HA  PHE A 170      27.077  20.135  -4.789  1.00  2.04           H  
ATOM   2697 1HB  PHE A 170      27.195  20.751  -7.732  1.00  2.04           H  
ATOM   2698 2HB  PHE A 170      28.424  19.771  -6.943  1.00  2.04           H  
ATOM   2699  HD1 PHE A 170      25.576  19.474  -8.833  1.00  2.04           H  
ATOM   2700  HD2 PHE A 170      27.214  18.070  -5.147  1.00  2.04           H  
ATOM   2701  HE1 PHE A 170      24.100  17.469  -8.908  1.00  2.04           H  
ATOM   2702  HE2 PHE A 170      25.749  16.125  -5.243  1.00  2.04           H  
ATOM   2703  HZ  PHE A 170      24.207  15.841  -7.096  1.00  2.04           H  
ATOM   2704  N   HIS A 171      28.373  23.004  -5.789  1.00  2.57           N  
ATOM   2705  CA  HIS A 171      29.489  23.884  -5.491  1.00  2.57           C  
ATOM   2706  C   HIS A 171      29.471  24.230  -4.018  1.00  2.57           C  
ATOM   2707  O   HIS A 171      30.523  24.233  -3.376  1.00  2.57           O  
ATOM   2708  CB  HIS A 171      29.458  25.154  -6.343  1.00  2.57           C  
ATOM   2709  CG  HIS A 171      29.793  24.917  -7.797  1.00  2.57           C  
ATOM   2710  ND1 HIS A 171      29.536  25.852  -8.783  1.00  2.57           N  
ATOM   2711  CD2 HIS A 171      30.345  23.851  -8.425  1.00  2.57           C  
ATOM   2712  CE1 HIS A 171      29.919  25.371  -9.954  1.00  2.57           C  
ATOM   2713  NE2 HIS A 171      30.414  24.159  -9.766  1.00  2.57           N  
ATOM   2714  H   HIS A 171      27.650  23.330  -6.423  1.00  2.57           H  
ATOM   2715  HA  HIS A 171      30.426  23.373  -5.701  1.00  2.57           H  
ATOM   2716 1HB  HIS A 171      28.463  25.604  -6.283  1.00  2.57           H  
ATOM   2717 2HB  HIS A 171      30.165  25.875  -5.949  1.00  2.57           H  
ATOM   2718  HD1 HIS A 171      29.110  26.745  -8.647  1.00  2.57           H  
ATOM   2719  HD2 HIS A 171      30.702  22.886  -8.067  1.00  2.57           H  
ATOM   2720  HE1 HIS A 171      29.798  25.961 -10.862  1.00  2.57           H  
ATOM   2721  N   HIS A 172      28.282  24.443  -3.445  1.00  3.22           N  
ATOM   2722  CA  HIS A 172      28.222  24.741  -2.026  1.00  3.22           C  
ATOM   2723  C   HIS A 172      28.789  23.571  -1.236  1.00  3.22           C  
ATOM   2724  O   HIS A 172      29.483  23.756  -0.238  1.00  3.22           O  
ATOM   2725  CB  HIS A 172      26.796  25.050  -1.565  1.00  3.22           C  
ATOM   2726  CG  HIS A 172      26.303  26.385  -2.016  1.00  3.22           C  
ATOM   2727  ND1 HIS A 172      25.078  26.899  -1.633  1.00  3.22           N  
ATOM   2728  CD2 HIS A 172      26.868  27.316  -2.818  1.00  3.22           C  
ATOM   2729  CE1 HIS A 172      24.919  28.089  -2.177  1.00  3.22           C  
ATOM   2730  NE2 HIS A 172      25.989  28.367  -2.900  1.00  3.22           N  
ATOM   2731  H   HIS A 172      27.421  24.443  -4.000  1.00  3.22           H  
ATOM   2732  HA  HIS A 172      28.836  25.615  -1.812  1.00  3.22           H  
ATOM   2733 1HB  HIS A 172      26.118  24.287  -1.956  1.00  3.22           H  
ATOM   2734 2HB  HIS A 172      26.746  25.008  -0.479  1.00  3.22           H  
ATOM   2735  HD2 HIS A 172      27.841  27.245  -3.307  1.00  3.22           H  
ATOM   2736  HE1 HIS A 172      24.053  28.733  -2.052  1.00  3.22           H  
ATOM   2737  HE2 HIS A 172      26.145  29.210  -3.431  1.00  3.22           H  
ATOM   2738  N   HIS A 173      28.534  22.345  -1.681  1.00  3.96           N  
ATOM   2739  CA  HIS A 173      29.091  21.216  -0.954  1.00  3.96           C  
ATOM   2740  C   HIS A 173      30.618  21.224  -1.063  1.00  3.96           C  
ATOM   2741  O   HIS A 173      31.326  21.038  -0.074  1.00  3.96           O  
ATOM   2742  CB  HIS A 173      28.593  19.888  -1.520  1.00  3.96           C  
ATOM   2743  CG  HIS A 173      27.148  19.662  -1.364  1.00  3.96           C  
ATOM   2744  ND1 HIS A 173      26.559  18.464  -1.663  1.00  3.96           N  
ATOM   2745  CD2 HIS A 173      26.148  20.491  -0.985  1.00  3.96           C  
ATOM   2746  CE1 HIS A 173      25.269  18.559  -1.469  1.00  3.96           C  
ATOM   2747  NE2 HIS A 173      24.983  19.782  -1.065  1.00  3.96           N  
ATOM   2748  H   HIS A 173      27.932  22.202  -2.493  1.00  3.96           H  
ATOM   2749  HA  HIS A 173      28.822  21.280   0.099  1.00  3.96           H  
ATOM   2750 1HB  HIS A 173      28.829  19.835  -2.579  1.00  3.96           H  
ATOM   2751 2HB  HIS A 173      29.120  19.071  -1.034  1.00  3.96           H  
ATOM   2752  HD2 HIS A 173      26.247  21.537  -0.692  1.00  3.96           H  
ATOM   2753  HE1 HIS A 173      24.562  17.764  -1.616  1.00  3.96           H  
ATOM   2754  HE2 HIS A 173      24.028  20.143  -0.856  1.00  3.96           H  
ATOM   2755  N   HIS A 174      31.131  21.541  -2.251  1.00  4.73           N  
ATOM   2756  CA  HIS A 174      32.570  21.503  -2.492  1.00  4.73           C  
ATOM   2757  C   HIS A 174      33.320  22.625  -1.777  1.00  4.73           C  
ATOM   2758  O   HIS A 174      34.504  22.482  -1.464  1.00  4.73           O  
ATOM   2759  CB  HIS A 174      32.878  21.587  -3.995  1.00  4.73           C  
ATOM   2760  CG  HIS A 174      32.482  20.359  -4.795  1.00  4.73           C  
ATOM   2761  ND1 HIS A 174      33.015  19.107  -4.555  1.00  4.73           N  
ATOM   2762  CD2 HIS A 174      31.637  20.208  -5.848  1.00  4.73           C  
ATOM   2763  CE1 HIS A 174      32.499  18.239  -5.412  1.00  4.73           C  
ATOM   2764  NE2 HIS A 174      31.665  18.884  -6.206  1.00  4.73           N  
ATOM   2765  H   HIS A 174      30.497  21.728  -3.028  1.00  4.73           H  
ATOM   2766  HA  HIS A 174      32.966  20.560  -2.123  1.00  4.73           H  
ATOM   2767 1HB  HIS A 174      32.354  22.448  -4.414  1.00  4.73           H  
ATOM   2768 2HB  HIS A 174      33.943  21.759  -4.135  1.00  4.73           H  
ATOM   2769  HD2 HIS A 174      31.049  20.989  -6.323  1.00  4.73           H  
ATOM   2770  HE1 HIS A 174      32.729  17.175  -5.459  1.00  4.73           H  
ATOM   2771  HE2 HIS A 174      31.133  18.474  -6.959  1.00  4.73           H  
ATOM   2772  N   HIS A 175      32.634  23.726  -1.485  1.00  5.46           N  
ATOM   2773  CA  HIS A 175      33.268  24.856  -0.817  1.00  5.46           C  
ATOM   2774  C   HIS A 175      33.188  24.822   0.717  1.00  5.46           C  
ATOM   2775  O   HIS A 175      33.695  25.746   1.361  1.00  5.46           O  
ATOM   2776  CB  HIS A 175      32.656  26.190  -1.271  1.00  5.46           C  
ATOM   2777  CG  HIS A 175      32.898  26.566  -2.710  1.00  5.46           C  
ATOM   2778  ND1 HIS A 175      34.159  26.802  -3.219  1.00  5.46           N  
ATOM   2779  CD2 HIS A 175      32.035  26.797  -3.726  1.00  5.46           C  
ATOM   2780  CE1 HIS A 175      34.059  27.137  -4.496  1.00  5.46           C  
ATOM   2781  NE2 HIS A 175      32.782  27.143  -4.827  1.00  5.46           N  
ATOM   2782  H   HIS A 175      31.666  23.800  -1.795  1.00  5.46           H  
ATOM   2783  HA  HIS A 175      34.323  24.870  -1.081  1.00  5.46           H  
ATOM   2784 1HB  HIS A 175      31.574  26.139  -1.125  1.00  5.46           H  
ATOM   2785 2HB  HIS A 175      33.028  26.992  -0.637  1.00  5.46           H  
ATOM   2786  HD1 HIS A 175      35.020  26.745  -2.716  1.00  5.46           H  
ATOM   2787  HD2 HIS A 175      30.950  26.761  -3.792  1.00  5.46           H  
ATOM   2788  HE1 HIS A 175      34.951  27.358  -5.082  1.00  5.46           H  
ATOM   2789  N   HIS A 176      32.558  23.797   1.306  1.00  6.06           N  
ATOM   2790  CA  HIS A 176      32.415  23.772   2.762  1.00  6.06           C  
ATOM   2791  C   HIS A 176      32.789  22.418   3.364  1.00  6.06           C  
ATOM   2792  O   HIS A 176      33.939  22.224   3.762  1.00  6.06           O  
ATOM   2793  OXT HIS A 176      31.884  21.701   3.790  1.00  6.06           O  
ATOM   2794  CB  HIS A 176      30.980  24.144   3.187  1.00  6.06           C  
ATOM   2795  CG  HIS A 176      30.522  25.538   2.761  1.00  6.06           C  
ATOM   2796  ND1 HIS A 176      30.015  25.801   1.511  1.00  6.06           N  
ATOM   2797  CD2 HIS A 176      30.507  26.720   3.427  1.00  6.06           C  
ATOM   2798  CE1 HIS A 176      29.701  27.080   1.419  1.00  6.06           C  
ATOM   2799  NE2 HIS A 176      29.991  27.665   2.569  1.00  6.06           N  
ATOM   2800  H   HIS A 176      32.168  23.030   0.748  1.00  6.06           H  
ATOM   2801  HA  HIS A 176      33.085  24.509   3.201  1.00  6.06           H  
ATOM   2802 1HB  HIS A 176      30.284  23.422   2.750  1.00  6.06           H  
ATOM   2803 2HB  HIS A 176      30.890  24.071   4.269  1.00  6.06           H  
ATOM   2804  HD1 HIS A 176      29.879  25.115   0.783  1.00  6.06           H  
ATOM   2805  HD2 HIS A 176      30.811  27.005   4.434  1.00  6.06           H  
ATOM   2806  HE1 HIS A 176      29.279  27.477   0.495  1.00  6.06           H  
TER    2807
ENDMDL

REMARK ID 695690 MODEL 2 GPX4
PFRMAT TS
TARGET GPX4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.475   1.275   0.638  1.00  3.29           N  
ATOM      2  CA  MET A   1       1.497   0.331   0.201  1.00  3.29           C  
ATOM      3  C   MET A   1       2.586   1.041  -0.577  1.00  3.29           C  
ATOM      4  O   MET A   1       2.311   1.772  -1.530  1.00  3.29           O  
ATOM      5  CB  MET A   1       0.883  -0.774  -0.650  1.00  3.29           C  
ATOM      6  CG  MET A   1       1.877  -1.842  -1.105  1.00  3.29           C  
ATOM      7  SD  MET A   1       1.103  -3.166  -2.062  1.00  3.29           S  
ATOM      8  CE  MET A   1       0.159  -4.007  -0.796  1.00  3.29           C  
ATOM      9 1H   MET A   1       0.696   1.604   1.567  1.00  3.29           H  
ATOM     10 2H   MET A   1       0.453   2.062   0.005  1.00  3.29           H  
ATOM     11 3H   MET A   1      -0.427   0.821   0.645  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.957  -0.116   1.082  1.00  3.29           H  
ATOM     13 1HB  MET A   1       0.091  -1.268  -0.091  1.00  3.29           H  
ATOM     14 2HB  MET A   1       0.434  -0.335  -1.533  1.00  3.29           H  
ATOM     15 1HG  MET A   1       2.653  -1.378  -1.720  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.359  -2.282  -0.233  1.00  3.29           H  
ATOM     17 1HE  MET A   1      -0.375  -4.848  -1.239  1.00  3.29           H  
ATOM     18 2HE  MET A   1       0.834  -4.372  -0.020  1.00  3.29           H  
ATOM     19 3HE  MET A   1      -0.559  -3.314  -0.356  1.00  3.29           H  
ATOM     20  N   CYS A   2       3.823   0.831  -0.156  1.00  3.26           N  
ATOM     21  CA  CYS A   2       4.980   1.446  -0.794  1.00  3.26           C  
ATOM     22  C   CYS A   2       5.688   0.505  -1.775  1.00  3.26           C  
ATOM     23  O   CYS A   2       5.557  -0.715  -1.693  1.00  3.26           O  
ATOM     24  CB  CYS A   2       5.947   1.953   0.272  1.00  3.26           C  
ATOM     25  SG  CYS A   2       5.235   3.298   1.304  1.00  3.26           S  
ATOM     26  H   CYS A   2       3.982   0.217   0.631  1.00  3.26           H  
ATOM     27  HA  CYS A   2       4.635   2.311  -1.355  1.00  3.26           H  
ATOM     28 1HB  CYS A   2       6.230   1.135   0.930  1.00  3.26           H  
ATOM     29 2HB  CYS A   2       6.846   2.315  -0.198  1.00  3.26           H  
ATOM     30  HG  CYS A   2       6.165   3.293   2.305  1.00  3.26           H  
ATOM     31  N   ALA A   3       6.436   1.105  -2.696  1.00  3.18           N  
ATOM     32  CA  ALA A   3       7.236   0.432  -3.722  1.00  3.18           C  
ATOM     33  C   ALA A   3       8.417  -0.324  -3.121  1.00  3.18           C  
ATOM     34  O   ALA A   3       8.761  -0.114  -1.957  1.00  3.18           O  
ATOM     35  CB  ALA A   3       7.736   1.445  -4.725  1.00  3.18           C  
ATOM     36  H   ALA A   3       6.460   2.114  -2.686  1.00  3.18           H  
ATOM     37  HA  ALA A   3       6.596  -0.290  -4.230  1.00  3.18           H  
ATOM     38 1HB  ALA A   3       8.306   0.942  -5.505  1.00  3.18           H  
ATOM     39 2HB  ALA A   3       6.890   1.962  -5.177  1.00  3.18           H  
ATOM     40 3HB  ALA A   3       8.376   2.172  -4.226  1.00  3.18           H  
ATOM     41  N   SER A   4       9.027  -1.220  -3.910  1.00  2.98           N  
ATOM     42  CA  SER A   4      10.186  -1.978  -3.440  1.00  2.98           C  
ATOM     43  C   SER A   4      11.242  -1.032  -2.876  1.00  2.98           C  
ATOM     44  O   SER A   4      11.588  -0.022  -3.487  1.00  2.98           O  
ATOM     45  CB  SER A   4      10.778  -2.798  -4.567  1.00  2.98           C  
ATOM     46  OG  SER A   4      11.934  -3.469  -4.141  1.00  2.98           O  
ATOM     47  H   SER A   4       8.690  -1.368  -4.850  1.00  2.98           H  
ATOM     48  HA  SER A   4       9.863  -2.650  -2.644  1.00  2.98           H  
ATOM     49 1HB  SER A   4      10.043  -3.521  -4.920  1.00  2.98           H  
ATOM     50 2HB  SER A   4      11.021  -2.143  -5.401  1.00  2.98           H  
ATOM     51  HG  SER A   4      12.298  -3.893  -4.925  1.00  2.98           H  
ATOM     52  N   ARG A   5      11.761  -1.401  -1.708  1.00  2.65           N  
ATOM     53  CA  ARG A   5      12.684  -0.576  -0.939  1.00  2.65           C  
ATOM     54  C   ARG A   5      14.187  -0.820  -1.102  1.00  2.65           C  
ATOM     55  O   ARG A   5      14.987   0.108  -0.982  1.00  2.65           O  
ATOM     56  CB  ARG A   5      12.354  -0.832   0.522  1.00  2.65           C  
ATOM     57  CG  ARG A   5      10.905  -0.518   0.912  1.00  2.65           C  
ATOM     58  CD  ARG A   5      10.601  -0.927   2.318  1.00  2.65           C  
ATOM     59  NE  ARG A   5       9.200  -0.745   2.638  1.00  2.65           N  
ATOM     60  CZ  ARG A   5       8.651  -0.975   3.846  1.00  2.65           C  
ATOM     61  NH1 ARG A   5       9.392  -1.379   4.853  1.00  2.65           N  
ATOM     62  NH2 ARG A   5       7.364  -0.783   4.032  1.00  2.65           N  
ATOM     63  H   ARG A   5      11.443  -2.271  -1.309  1.00  2.65           H  
ATOM     64  HA  ARG A   5      12.489   0.459  -1.194  1.00  2.65           H  
ATOM     65 1HB  ARG A   5      12.544  -1.879   0.758  1.00  2.65           H  
ATOM     66 2HB  ARG A   5      13.008  -0.231   1.150  1.00  2.65           H  
ATOM     67 1HG  ARG A   5      10.726   0.552   0.834  1.00  2.65           H  
ATOM     68 2HG  ARG A   5      10.221  -1.044   0.237  1.00  2.65           H  
ATOM     69 1HD  ARG A   5      10.850  -1.978   2.457  1.00  2.65           H  
ATOM     70 2HD  ARG A   5      11.186  -0.320   3.011  1.00  2.65           H  
ATOM     71  HE  ARG A   5       8.589  -0.428   1.898  1.00  2.65           H  
ATOM     72 1HH1 ARG A   5      10.381  -1.518   4.730  1.00  2.65           H  
ATOM     73 2HH1 ARG A   5       8.962  -1.543   5.762  1.00  2.65           H  
ATOM     74 1HH2 ARG A   5       6.779  -0.466   3.280  1.00  2.65           H  
ATOM     75 2HH2 ARG A   5       6.977  -0.918   4.977  1.00  2.65           H  
ATOM     76  N   ASP A   6      14.588  -2.042  -1.406  1.00  2.21           N  
ATOM     77  CA  ASP A   6      16.010  -2.400  -1.352  1.00  2.21           C  
ATOM     78  C   ASP A   6      16.959  -1.545  -2.200  1.00  2.21           C  
ATOM     79  O   ASP A   6      18.112  -1.316  -1.811  1.00  2.21           O  
ATOM     80  CB  ASP A   6      16.181  -3.858  -1.775  1.00  2.21           C  
ATOM     81  CG  ASP A   6      15.654  -4.851  -0.740  1.00  2.21           C  
ATOM     82  OD1 ASP A   6      15.398  -4.450   0.373  1.00  2.21           O  
ATOM     83  OD2 ASP A   6      15.515  -6.002  -1.074  1.00  2.21           O  
ATOM     84  H   ASP A   6      13.901  -2.757  -1.593  1.00  2.21           H  
ATOM     85  HA  ASP A   6      16.328  -2.308  -0.314  1.00  2.21           H  
ATOM     86 1HB  ASP A   6      15.656  -4.023  -2.719  1.00  2.21           H  
ATOM     87 2HB  ASP A   6      17.237  -4.060  -1.958  1.00  2.21           H  
ATOM     88  N   ASP A   7      16.489  -1.090  -3.352  1.00  1.76           N  
ATOM     89  CA  ASP A   7      17.324  -0.347  -4.279  1.00  1.76           C  
ATOM     90  C   ASP A   7      17.241   1.182  -4.210  1.00  1.76           C  
ATOM     91  O   ASP A   7      17.910   1.850  -4.999  1.00  1.76           O  
ATOM     92  CB  ASP A   7      16.978  -0.786  -5.699  1.00  1.76           C  
ATOM     93  CG  ASP A   7      17.336  -2.243  -5.970  1.00  1.76           C  
ATOM     94  OD1 ASP A   7      18.374  -2.678  -5.531  1.00  1.76           O  
ATOM     95  OD2 ASP A   7      16.556  -2.912  -6.601  1.00  1.76           O  
ATOM     96  H   ASP A   7      15.527  -1.283  -3.594  1.00  1.76           H  
ATOM     97  HA  ASP A   7      18.359  -0.629  -4.081  1.00  1.76           H  
ATOM     98 1HB  ASP A   7      15.906  -0.660  -5.859  1.00  1.76           H  
ATOM     99 2HB  ASP A   7      17.486  -0.157  -6.419  1.00  1.76           H  
ATOM    100  N   TRP A   8      16.471   1.782  -3.286  1.00  1.37           N  
ATOM    101  CA  TRP A   8      16.413   3.258  -3.356  1.00  1.37           C  
ATOM    102  C   TRP A   8      17.796   3.891  -3.205  1.00  1.37           C  
ATOM    103  O   TRP A   8      18.108   4.902  -3.831  1.00  1.37           O  
ATOM    104  CB  TRP A   8      15.499   3.899  -2.300  1.00  1.37           C  
ATOM    105  CG  TRP A   8      15.978   3.894  -0.864  1.00  1.37           C  
ATOM    106  CD1 TRP A   8      15.693   2.998   0.112  1.00  1.37           C  
ATOM    107  CD2 TRP A   8      16.860   4.868  -0.258  1.00  1.37           C  
ATOM    108  NE1 TRP A   8      16.331   3.346   1.279  1.00  1.37           N  
ATOM    109  CE2 TRP A   8      17.046   4.486   1.066  1.00  1.37           C  
ATOM    110  CE3 TRP A   8      17.499   6.006  -0.731  1.00  1.37           C  
ATOM    111  CZ2 TRP A   8      17.847   5.206   1.927  1.00  1.37           C  
ATOM    112  CZ3 TRP A   8      18.306   6.725   0.126  1.00  1.37           C  
ATOM    113  CH2 TRP A   8      18.475   6.333   1.422  1.00  1.37           C  
ATOM    114  H   TRP A   8      15.941   1.245  -2.590  1.00  1.37           H  
ATOM    115  HA  TRP A   8      16.022   3.533  -4.336  1.00  1.37           H  
ATOM    116 1HB  TRP A   8      15.286   4.927  -2.578  1.00  1.37           H  
ATOM    117 2HB  TRP A   8      14.568   3.374  -2.310  1.00  1.37           H  
ATOM    118  HD1 TRP A   8      15.056   2.148  -0.000  1.00  1.37           H  
ATOM    119  HE1 TRP A   8      16.284   2.840   2.147  1.00  1.37           H  
ATOM    120  HE3 TRP A   8      17.371   6.312  -1.764  1.00  1.37           H  
ATOM    121  HZ2 TRP A   8      17.998   4.909   2.964  1.00  1.37           H  
ATOM    122  HZ3 TRP A   8      18.805   7.610  -0.261  1.00  1.37           H  
ATOM    123  HH2 TRP A   8      19.120   6.910   2.069  1.00  1.37           H  
ATOM    124  N   ARG A   9      18.659   3.217  -2.449  1.00  1.07           N  
ATOM    125  CA  ARG A   9      20.008   3.649  -2.115  1.00  1.07           C  
ATOM    126  C   ARG A   9      20.945   3.749  -3.308  1.00  1.07           C  
ATOM    127  O   ARG A   9      22.006   4.368  -3.210  1.00  1.07           O  
ATOM    128  CB  ARG A   9      20.604   2.675  -1.123  1.00  1.07           C  
ATOM    129  CG  ARG A   9      19.949   2.691   0.230  1.00  1.07           C  
ATOM    130  CD  ARG A   9      20.434   1.606   1.103  1.00  1.07           C  
ATOM    131  NE  ARG A   9      19.990   0.310   0.608  1.00  1.07           N  
ATOM    132  CZ  ARG A   9      20.321  -0.884   1.126  1.00  1.07           C  
ATOM    133  NH1 ARG A   9      21.116  -0.970   2.177  1.00  1.07           N  
ATOM    134  NH2 ARG A   9      19.828  -1.968   0.559  1.00  1.07           N  
ATOM    135  H   ARG A   9      18.319   2.366  -2.023  1.00  1.07           H  
ATOM    136  HA  ARG A   9      19.941   4.630  -1.647  1.00  1.07           H  
ATOM    137 1HB  ARG A   9      20.526   1.662  -1.519  1.00  1.07           H  
ATOM    138 2HB  ARG A   9      21.661   2.896  -0.986  1.00  1.07           H  
ATOM    139 1HG  ARG A   9      20.132   3.647   0.716  1.00  1.07           H  
ATOM    140 2HG  ARG A   9      18.884   2.544   0.091  1.00  1.07           H  
ATOM    141 1HD  ARG A   9      21.522   1.609   1.132  1.00  1.07           H  
ATOM    142 2HD  ARG A   9      20.037   1.743   2.108  1.00  1.07           H  
ATOM    143  HE  ARG A   9      19.372   0.301  -0.202  1.00  1.07           H  
ATOM    144 1HH1 ARG A   9      21.485  -0.131   2.601  1.00  1.07           H  
ATOM    145 2HH1 ARG A   9      21.354  -1.875   2.556  1.00  1.07           H  
ATOM    146 1HH2 ARG A   9      19.207  -1.859  -0.264  1.00  1.07           H  
ATOM    147 2HH2 ARG A   9      20.052  -2.881   0.919  1.00  1.07           H  
ATOM    148  N   CYS A  10      20.595   3.098  -4.413  1.00  0.87           N  
ATOM    149  CA  CYS A  10      21.444   3.114  -5.590  1.00  0.87           C  
ATOM    150  C   CYS A  10      20.830   3.954  -6.699  1.00  0.87           C  
ATOM    151  O   CYS A  10      21.412   4.087  -7.777  1.00  0.87           O  
ATOM    152  CB  CYS A  10      21.660   1.701  -6.120  1.00  0.87           C  
ATOM    153  SG  CYS A  10      20.195   0.965  -6.854  1.00  0.87           S  
ATOM    154  H   CYS A  10      19.701   2.608  -4.461  1.00  0.87           H  
ATOM    155  HA  CYS A  10      22.408   3.542  -5.324  1.00  0.87           H  
ATOM    156 1HB  CYS A  10      22.451   1.705  -6.869  1.00  0.87           H  
ATOM    157 2HB  CYS A  10      21.983   1.059  -5.303  1.00  0.87           H  
ATOM    158  HG  CYS A  10      19.321   1.388  -5.917  1.00  0.87           H  
ATOM    159  N   ALA A  11      19.613   4.448  -6.473  1.00  0.76           N  
ATOM    160  CA  ALA A  11      18.897   5.162  -7.513  1.00  0.76           C  
ATOM    161  C   ALA A  11      19.612   6.445  -7.917  1.00  0.76           C  
ATOM    162  O   ALA A  11      20.196   7.159  -7.093  1.00  0.76           O  
ATOM    163  CB  ALA A  11      17.487   5.447  -7.068  1.00  0.76           C  
ATOM    164  H   ALA A  11      19.178   4.366  -5.556  1.00  0.76           H  
ATOM    165  HA  ALA A  11      18.852   4.520  -8.394  1.00  0.76           H  
ATOM    166 1HB  ALA A  11      16.965   5.947  -7.883  1.00  0.76           H  
ATOM    167 2HB  ALA A  11      16.986   4.510  -6.824  1.00  0.76           H  
ATOM    168 3HB  ALA A  11      17.505   6.068  -6.207  1.00  0.76           H  
ATOM    169  N   ARG A  12      19.533   6.738  -9.203  1.00  0.70           N  
ATOM    170  CA  ARG A  12      20.136   7.904  -9.819  1.00  0.70           C  
ATOM    171  C   ARG A  12      19.090   8.950 -10.190  1.00  0.70           C  
ATOM    172  O   ARG A  12      19.407  10.135 -10.318  1.00  0.70           O  
ATOM    173  CB  ARG A  12      20.838   7.470 -11.089  1.00  0.70           C  
ATOM    174  CG  ARG A  12      21.983   6.498 -10.896  1.00  0.70           C  
ATOM    175  CD  ARG A  12      22.460   5.979 -12.206  1.00  0.70           C  
ATOM    176  NE  ARG A  12      21.403   5.212 -12.879  1.00  0.70           N  
ATOM    177  CZ  ARG A  12      21.469   4.703 -14.124  1.00  0.70           C  
ATOM    178  NH1 ARG A  12      22.555   4.838 -14.860  1.00  0.70           N  
ATOM    179  NH2 ARG A  12      20.410   4.067 -14.586  1.00  0.70           N  
ATOM    180  H   ARG A  12      19.022   6.100  -9.804  1.00  0.70           H  
ATOM    181  HA  ARG A  12      20.853   8.340  -9.123  1.00  0.70           H  
ATOM    182 1HB  ARG A  12      20.111   6.989 -11.749  1.00  0.70           H  
ATOM    183 2HB  ARG A  12      21.224   8.344 -11.609  1.00  0.70           H  
ATOM    184 1HG  ARG A  12      22.810   7.000 -10.396  1.00  0.70           H  
ATOM    185 2HG  ARG A  12      21.646   5.652 -10.287  1.00  0.70           H  
ATOM    186 1HD  ARG A  12      22.745   6.808 -12.851  1.00  0.70           H  
ATOM    187 2HD  ARG A  12      23.313   5.321 -12.050  1.00  0.70           H  
ATOM    188  HE  ARG A  12      20.508   5.065 -12.379  1.00  0.70           H  
ATOM    189 1HH1 ARG A  12      23.356   5.329 -14.491  1.00  0.70           H  
ATOM    190 2HH1 ARG A  12      22.584   4.450 -15.791  1.00  0.70           H  
ATOM    191 1HH2 ARG A  12      19.578   4.005 -13.972  1.00  0.70           H  
ATOM    192 2HH2 ARG A  12      20.409   3.670 -15.511  1.00  0.70           H  
ATOM    193  N   SER A  13      17.844   8.507 -10.361  1.00  0.67           N  
ATOM    194  CA  SER A  13      16.762   9.376 -10.833  1.00  0.67           C  
ATOM    195  C   SER A  13      15.360   8.994 -10.355  1.00  0.67           C  
ATOM    196  O   SER A  13      15.034   7.826 -10.167  1.00  0.67           O  
ATOM    197  CB  SER A  13      16.770   9.407 -12.349  1.00  0.67           C  
ATOM    198  OG  SER A  13      15.671  10.115 -12.839  1.00  0.67           O  
ATOM    199  H   SER A  13      17.662   7.508 -10.238  1.00  0.67           H  
ATOM    200  HA  SER A  13      16.968  10.387 -10.479  1.00  0.67           H  
ATOM    201 1HB  SER A  13      17.685   9.904 -12.678  1.00  0.67           H  
ATOM    202 2HB  SER A  13      16.778   8.396 -12.755  1.00  0.67           H  
ATOM    203  HG  SER A  13      16.039  10.753 -13.515  1.00  0.67           H  
ATOM    204  N   MET A  14      14.480   9.998 -10.241  1.00  0.66           N  
ATOM    205  CA  MET A  14      13.074   9.786  -9.909  1.00  0.66           C  
ATOM    206  C   MET A  14      12.414   8.813 -10.867  1.00  0.66           C  
ATOM    207  O   MET A  14      11.452   8.135 -10.518  1.00  0.66           O  
ATOM    208  CB  MET A  14      12.272  11.094  -9.936  1.00  0.66           C  
ATOM    209  CG  MET A  14      10.766  10.859  -9.649  1.00  0.66           C  
ATOM    210  SD  MET A  14       9.705  12.329  -9.646  1.00  0.66           S  
ATOM    211  CE  MET A  14       9.571  12.679 -11.390  1.00  0.66           C  
ATOM    212  H   MET A  14      14.784  10.956 -10.400  1.00  0.66           H  
ATOM    213  HA  MET A  14      13.018   9.370  -8.906  1.00  0.66           H  
ATOM    214 1HB  MET A  14      12.671  11.792  -9.201  1.00  0.66           H  
ATOM    215 2HB  MET A  14      12.369  11.561 -10.920  1.00  0.66           H  
ATOM    216 1HG  MET A  14      10.398  10.190 -10.424  1.00  0.66           H  
ATOM    217 2HG  MET A  14      10.642  10.360  -8.720  1.00  0.66           H  
ATOM    218 1HE  MET A  14       8.945  13.553 -11.542  1.00  0.66           H  
ATOM    219 2HE  MET A  14      10.565  12.867 -11.803  1.00  0.66           H  
ATOM    220 3HE  MET A  14       9.123  11.822 -11.899  1.00  0.66           H  
ATOM    221  N   HIS A  15      12.941   8.708 -12.082  1.00  0.66           N  
ATOM    222  CA  HIS A  15      12.306   7.884 -13.093  1.00  0.66           C  
ATOM    223  C   HIS A  15      12.589   6.394 -12.931  1.00  0.66           C  
ATOM    224  O   HIS A  15      12.057   5.561 -13.664  1.00  0.66           O  
ATOM    225  CB  HIS A  15      12.763   8.367 -14.440  1.00  0.66           C  
ATOM    226  CG  HIS A  15      12.404   9.771 -14.604  1.00  0.66           C  
ATOM    227  ND1 HIS A  15      11.137  10.256 -14.371  1.00  0.66           N  
ATOM    228  CD2 HIS A  15      13.135  10.814 -14.987  1.00  0.66           C  
ATOM    229  CE1 HIS A  15      11.132  11.543 -14.566  1.00  0.66           C  
ATOM    230  NE2 HIS A  15      12.323  11.908 -14.947  1.00  0.66           N  
ATOM    231  H   HIS A  15      13.787   9.237 -12.320  1.00  0.66           H  
ATOM    232  HA  HIS A  15      11.227   8.020 -13.036  1.00  0.66           H  
ATOM    233 1HB  HIS A  15      13.848   8.284 -14.501  1.00  0.66           H  
ATOM    234 2HB  HIS A  15      12.340   7.769 -15.235  1.00  0.66           H  
ATOM    235  HD1 HIS A  15      10.314   9.736 -14.074  1.00  0.66           H  
ATOM    236  HD2 HIS A  15      14.180  10.915 -15.283  1.00  0.66           H  
ATOM    237  HE1 HIS A  15      10.245  12.124 -14.418  1.00  0.66           H  
ATOM    238  N   GLU A  16      13.420   6.054 -11.952  1.00  0.68           N  
ATOM    239  CA  GLU A  16      13.723   4.674 -11.623  1.00  0.68           C  
ATOM    240  C   GLU A  16      12.768   4.180 -10.528  1.00  0.68           C  
ATOM    241  O   GLU A  16      12.837   3.025 -10.101  1.00  0.68           O  
ATOM    242  CB  GLU A  16      15.169   4.568 -11.167  1.00  0.68           C  
ATOM    243  CG  GLU A  16      16.200   4.916 -12.253  1.00  0.68           C  
ATOM    244  CD  GLU A  16      17.576   5.025 -11.696  1.00  0.68           C  
ATOM    245  OE1 GLU A  16      17.666   5.612 -10.649  1.00  0.68           O  
ATOM    246  OE2 GLU A  16      18.540   4.568 -12.284  1.00  0.68           O  
ATOM    247  H   GLU A  16      13.856   6.780 -11.384  1.00  0.68           H  
ATOM    248  HA  GLU A  16      13.579   4.059 -12.511  1.00  0.68           H  
ATOM    249 1HB  GLU A  16      15.330   5.237 -10.320  1.00  0.68           H  
ATOM    250 2HB  GLU A  16      15.368   3.554 -10.824  1.00  0.68           H  
ATOM    251 1HG  GLU A  16      16.183   4.150 -13.027  1.00  0.68           H  
ATOM    252 2HG  GLU A  16      15.919   5.868 -12.708  1.00  0.68           H  
ATOM    253  N   PHE A  17      11.877   5.068 -10.077  1.00  0.70           N  
ATOM    254  CA  PHE A  17      10.914   4.785  -9.025  1.00  0.70           C  
ATOM    255  C   PHE A  17       9.491   4.691  -9.537  1.00  0.70           C  
ATOM    256  O   PHE A  17       9.164   5.140 -10.645  1.00  0.70           O  
ATOM    257  CB  PHE A  17      10.949   5.855  -7.940  1.00  0.70           C  
ATOM    258  CG  PHE A  17      12.176   5.898  -7.129  1.00  0.70           C  
ATOM    259  CD1 PHE A  17      13.258   6.630  -7.541  1.00  0.70           C  
ATOM    260  CD2 PHE A  17      12.245   5.216  -5.934  1.00  0.70           C  
ATOM    261  CE1 PHE A  17      14.382   6.683  -6.787  1.00  0.70           C  
ATOM    262  CE2 PHE A  17      13.379   5.262  -5.177  1.00  0.70           C  
ATOM    263  CZ  PHE A  17      14.445   5.991  -5.603  1.00  0.70           C  
ATOM    264  H   PHE A  17      11.859   6.011 -10.464  1.00  0.70           H  
ATOM    265  HA  PHE A  17      11.172   3.828  -8.574  1.00  0.70           H  
ATOM    266 1HB  PHE A  17      10.853   6.818  -8.415  1.00  0.70           H  
ATOM    267 2HB  PHE A  17      10.096   5.735  -7.270  1.00  0.70           H  
ATOM    268  HD1 PHE A  17      13.207   7.165  -8.480  1.00  0.70           H  
ATOM    269  HD2 PHE A  17      11.383   4.636  -5.599  1.00  0.70           H  
ATOM    270  HE1 PHE A  17      15.232   7.272  -7.131  1.00  0.70           H  
ATOM    271  HE2 PHE A  17      13.432   4.721  -4.239  1.00  0.70           H  
ATOM    272  HZ  PHE A  17      15.347   6.020  -5.007  1.00  0.70           H  
ATOM    273  N   SER A  18       8.648   4.102  -8.707  1.00  0.72           N  
ATOM    274  CA  SER A  18       7.238   4.006  -9.000  1.00  0.72           C  
ATOM    275  C   SER A  18       6.458   4.307  -7.736  1.00  0.72           C  
ATOM    276  O   SER A  18       6.984   4.163  -6.629  1.00  0.72           O  
ATOM    277  CB  SER A  18       6.917   2.616  -9.507  1.00  0.72           C  
ATOM    278  OG  SER A  18       7.156   1.656  -8.516  1.00  0.72           O  
ATOM    279  H   SER A  18       8.995   3.724  -7.838  1.00  0.72           H  
ATOM    280  HA  SER A  18       6.980   4.738  -9.758  1.00  0.72           H  
ATOM    281 1HB  SER A  18       5.884   2.577  -9.826  1.00  0.72           H  
ATOM    282 2HB  SER A  18       7.534   2.405 -10.378  1.00  0.72           H  
ATOM    283  HG  SER A  18       6.448   1.775  -7.875  1.00  0.72           H  
ATOM    284  N   ALA A  19       5.214   4.718  -7.901  1.00  0.73           N  
ATOM    285  CA  ALA A  19       4.357   5.027  -6.764  1.00  0.73           C  
ATOM    286  C   ALA A  19       2.919   4.737  -7.107  1.00  0.73           C  
ATOM    287  O   ALA A  19       2.513   4.892  -8.249  1.00  0.73           O  
ATOM    288  CB  ALA A  19       4.529   6.498  -6.380  1.00  0.73           C  
ATOM    289  H   ALA A  19       4.874   4.818  -8.858  1.00  0.73           H  
ATOM    290  HA  ALA A  19       4.633   4.384  -5.932  1.00  0.73           H  
ATOM    291 1HB  ALA A  19       3.890   6.730  -5.524  1.00  0.73           H  
ATOM    292 2HB  ALA A  19       5.569   6.692  -6.118  1.00  0.73           H  
ATOM    293 3HB  ALA A  19       4.252   7.120  -7.218  1.00  0.73           H  
ATOM    294  N   LYS A  20       2.120   4.334  -6.136  1.00  0.73           N  
ATOM    295  CA  LYS A  20       0.725   4.107  -6.465  1.00  0.73           C  
ATOM    296  C   LYS A  20      -0.045   5.398  -6.571  1.00  0.73           C  
ATOM    297  O   LYS A  20       0.145   6.294  -5.743  1.00  0.73           O  
ATOM    298  CB  LYS A  20       0.053   3.181  -5.467  1.00  0.73           C  
ATOM    299  CG  LYS A  20       0.516   1.739  -5.511  1.00  0.73           C  
ATOM    300  CD  LYS A  20      -0.289   0.901  -4.525  1.00  0.73           C  
ATOM    301  CE  LYS A  20       0.055  -0.576  -4.603  1.00  0.73           C  
ATOM    302  NZ  LYS A  20      -0.450  -1.197  -5.862  1.00  0.73           N  
ATOM    303  H   LYS A  20       2.458   4.192  -5.193  1.00  0.73           H  
ATOM    304  HA  LYS A  20       0.692   3.628  -7.425  1.00  0.73           H  
ATOM    305 1HB  LYS A  20       0.210   3.558  -4.455  1.00  0.73           H  
ATOM    306 2HB  LYS A  20      -1.024   3.189  -5.654  1.00  0.73           H  
ATOM    307 1HG  LYS A  20       0.382   1.344  -6.520  1.00  0.73           H  
ATOM    308 2HG  LYS A  20       1.568   1.690  -5.248  1.00  0.73           H  
ATOM    309 1HD  LYS A  20      -0.092   1.254  -3.511  1.00  0.73           H  
ATOM    310 2HD  LYS A  20      -1.354   1.026  -4.736  1.00  0.73           H  
ATOM    311 1HE  LYS A  20       1.137  -0.693  -4.556  1.00  0.73           H  
ATOM    312 2HE  LYS A  20      -0.394  -1.091  -3.759  1.00  0.73           H  
ATOM    313 1HZ  LYS A  20      -0.206  -2.176  -5.879  1.00  0.73           H  
ATOM    314 2HZ  LYS A  20      -1.465  -1.103  -5.906  1.00  0.73           H  
ATOM    315 3HZ  LYS A  20      -0.041  -0.735  -6.659  1.00  0.73           H  
ATOM    316  N   ASP A  21      -0.947   5.479  -7.550  1.00  0.73           N  
ATOM    317  CA  ASP A  21      -1.726   6.691  -7.704  1.00  0.73           C  
ATOM    318  C   ASP A  21      -2.881   6.703  -6.728  1.00  0.73           C  
ATOM    319  O   ASP A  21      -3.122   5.707  -6.045  1.00  0.73           O  
ATOM    320  CB  ASP A  21      -2.278   6.863  -9.120  1.00  0.73           C  
ATOM    321  CG  ASP A  21      -3.314   5.841  -9.504  1.00  0.73           C  
ATOM    322  OD1 ASP A  21      -3.802   5.148  -8.627  1.00  0.73           O  
ATOM    323  OD2 ASP A  21      -3.638   5.752 -10.656  1.00  0.73           O  
ATOM    324  H   ASP A  21      -1.053   4.698  -8.192  1.00  0.73           H  
ATOM    325  HA  ASP A  21      -1.058   7.512  -7.550  1.00  0.73           H  
ATOM    326 1HB  ASP A  21      -2.709   7.860  -9.219  1.00  0.73           H  
ATOM    327 2HB  ASP A  21      -1.480   6.803  -9.815  1.00  0.73           H  
ATOM    328  N   ILE A  22      -3.668   7.765  -6.734  1.00  0.73           N  
ATOM    329  CA  ILE A  22      -4.831   7.850  -5.862  1.00  0.73           C  
ATOM    330  C   ILE A  22      -5.877   6.737  -6.103  1.00  0.73           C  
ATOM    331  O   ILE A  22      -6.672   6.433  -5.221  1.00  0.73           O  
ATOM    332  CB  ILE A  22      -5.469   9.236  -5.938  1.00  0.73           C  
ATOM    333  CG1 ILE A  22      -6.358   9.426  -4.765  1.00  0.73           C  
ATOM    334  CG2 ILE A  22      -6.221   9.434  -7.234  1.00  0.73           C  
ATOM    335  CD1 ILE A  22      -5.586   9.461  -3.498  1.00  0.73           C  
ATOM    336  H   ILE A  22      -3.412   8.583  -7.290  1.00  0.73           H  
ATOM    337  HA  ILE A  22      -4.469   7.729  -4.840  1.00  0.73           H  
ATOM    338  HB  ILE A  22      -4.680   9.989  -5.870  1.00  0.73           H  
ATOM    339 1HG1 ILE A  22      -6.905  10.345  -4.864  1.00  0.73           H  
ATOM    340 2HG1 ILE A  22      -7.073   8.606  -4.719  1.00  0.73           H  
ATOM    341 1HG2 ILE A  22      -6.648  10.436  -7.255  1.00  0.73           H  
ATOM    342 2HG2 ILE A  22      -5.534   9.310  -8.072  1.00  0.73           H  
ATOM    343 3HG2 ILE A  22      -7.025   8.698  -7.310  1.00  0.73           H  
ATOM    344 1HD1 ILE A  22      -6.242   9.575  -2.686  1.00  0.73           H  
ATOM    345 2HD1 ILE A  22      -5.068   8.537  -3.396  1.00  0.73           H  
ATOM    346 3HD1 ILE A  22      -4.871  10.283  -3.512  1.00  0.73           H  
ATOM    347  N   ASP A  23      -5.898   6.144  -7.301  1.00  0.74           N  
ATOM    348  CA  ASP A  23      -6.827   5.062  -7.621  1.00  0.74           C  
ATOM    349  C   ASP A  23      -6.242   3.678  -7.275  1.00  0.74           C  
ATOM    350  O   ASP A  23      -6.911   2.656  -7.444  1.00  0.74           O  
ATOM    351  CB  ASP A  23      -7.236   5.104  -9.098  1.00  0.74           C  
ATOM    352  CG  ASP A  23      -8.156   6.293  -9.493  1.00  0.74           C  
ATOM    353  OD1 ASP A  23      -8.855   6.822  -8.656  1.00  0.74           O  
ATOM    354  OD2 ASP A  23      -8.182   6.651 -10.641  1.00  0.74           O  
ATOM    355  H   ASP A  23      -5.202   6.400  -7.996  1.00  0.74           H  
ATOM    356  HA  ASP A  23      -7.726   5.201  -7.022  1.00  0.74           H  
ATOM    357 1HB  ASP A  23      -6.323   5.177  -9.696  1.00  0.74           H  
ATOM    358 2HB  ASP A  23      -7.724   4.169  -9.366  1.00  0.74           H  
ATOM    359  N   GLY A  24      -5.007   3.651  -6.759  1.00  0.75           N  
ATOM    360  CA  GLY A  24      -4.311   2.434  -6.348  1.00  0.75           C  
ATOM    361  C   GLY A  24      -3.482   1.743  -7.436  1.00  0.75           C  
ATOM    362  O   GLY A  24      -2.970   0.635  -7.208  1.00  0.75           O  
ATOM    363  H   GLY A  24      -4.491   4.527  -6.660  1.00  0.75           H  
ATOM    364 1HA  GLY A  24      -3.653   2.688  -5.516  1.00  0.75           H  
ATOM    365 2HA  GLY A  24      -5.042   1.730  -5.956  1.00  0.75           H  
ATOM    366  N   HIS A  25      -3.367   2.353  -8.613  1.00  0.77           N  
ATOM    367  CA  HIS A  25      -2.603   1.736  -9.695  1.00  0.77           C  
ATOM    368  C   HIS A  25      -1.133   2.075  -9.545  1.00  0.77           C  
ATOM    369  O   HIS A  25      -0.789   3.170  -9.121  1.00  0.77           O  
ATOM    370  CB  HIS A  25      -3.111   2.201 -11.058  1.00  0.77           C  
ATOM    371  CG  HIS A  25      -4.509   1.744 -11.360  1.00  0.77           C  
ATOM    372  ND1 HIS A  25      -4.820   0.428 -11.645  1.00  0.77           N  
ATOM    373  CD2 HIS A  25      -5.673   2.426 -11.417  1.00  0.77           C  
ATOM    374  CE1 HIS A  25      -6.119   0.324 -11.862  1.00  0.77           C  
ATOM    375  NE2 HIS A  25      -6.660   1.521 -11.731  1.00  0.77           N  
ATOM    376  H   HIS A  25      -3.782   3.286  -8.737  1.00  0.77           H  
ATOM    377  HA  HIS A  25      -2.704   0.652  -9.648  1.00  0.77           H  
ATOM    378 1HB  HIS A  25      -3.090   3.291 -11.098  1.00  0.77           H  
ATOM    379 2HB  HIS A  25      -2.446   1.833 -11.839  1.00  0.77           H  
ATOM    380  HD2 HIS A  25      -5.798   3.494 -11.245  1.00  0.77           H  
ATOM    381  HE1 HIS A  25      -6.653  -0.594 -12.108  1.00  0.77           H  
ATOM    382  HE2 HIS A  25      -7.640   1.743 -11.841  1.00  0.77           H  
ATOM    383  N   MET A  26      -0.236   1.171  -9.919  1.00  0.78           N  
ATOM    384  CA  MET A  26       1.176   1.531  -9.808  1.00  0.78           C  
ATOM    385  C   MET A  26       1.597   2.398 -10.982  1.00  0.78           C  
ATOM    386  O   MET A  26       1.403   2.019 -12.140  1.00  0.78           O  
ATOM    387  CB  MET A  26       2.066   0.297  -9.678  1.00  0.78           C  
ATOM    388  CG  MET A  26       3.535   0.631  -9.461  1.00  0.78           C  
ATOM    389  SD  MET A  26       3.838   1.475  -7.871  1.00  0.78           S  
ATOM    390  CE  MET A  26       3.748   0.187  -6.649  1.00  0.78           C  
ATOM    391  H   MET A  26      -0.522   0.267 -10.272  1.00  0.78           H  
ATOM    392  HA  MET A  26       1.319   2.123  -8.911  1.00  0.78           H  
ATOM    393 1HB  MET A  26       1.729  -0.311  -8.843  1.00  0.78           H  
ATOM    394 2HB  MET A  26       1.988  -0.308 -10.583  1.00  0.78           H  
ATOM    395 1HG  MET A  26       4.128  -0.282  -9.487  1.00  0.78           H  
ATOM    396 2HG  MET A  26       3.876   1.279 -10.266  1.00  0.78           H  
ATOM    397 1HE  MET A  26       3.917   0.614  -5.657  1.00  0.78           H  
ATOM    398 2HE  MET A  26       2.768  -0.280  -6.683  1.00  0.78           H  
ATOM    399 3HE  MET A  26       4.514  -0.561  -6.855  1.00  0.78           H  
ATOM    400  N   VAL A  27       2.180   3.550 -10.680  1.00  0.78           N  
ATOM    401  CA  VAL A  27       2.634   4.485 -11.687  1.00  0.78           C  
ATOM    402  C   VAL A  27       4.134   4.500 -11.817  1.00  0.78           C  
ATOM    403  O   VAL A  27       4.853   4.773 -10.855  1.00  0.78           O  
ATOM    404  CB  VAL A  27       2.210   5.909 -11.312  1.00  0.78           C  
ATOM    405  CG1 VAL A  27       2.723   6.910 -12.340  1.00  0.78           C  
ATOM    406  CG2 VAL A  27       0.731   5.977 -11.191  1.00  0.78           C  
ATOM    407  H   VAL A  27       2.284   3.821  -9.708  1.00  0.78           H  
ATOM    408  HA  VAL A  27       2.195   4.210 -12.646  1.00  0.78           H  
ATOM    409  HB  VAL A  27       2.655   6.158 -10.374  1.00  0.78           H  
ATOM    410 1HG1 VAL A  27       2.430   7.920 -12.046  1.00  0.78           H  
ATOM    411 2HG1 VAL A  27       3.806   6.855 -12.398  1.00  0.78           H  
ATOM    412 3HG1 VAL A  27       2.297   6.671 -13.306  1.00  0.78           H  
ATOM    413 1HG2 VAL A  27       0.459   6.989 -10.907  1.00  0.78           H  
ATOM    414 2HG2 VAL A  27       0.268   5.724 -12.141  1.00  0.78           H  
ATOM    415 3HG2 VAL A  27       0.394   5.272 -10.423  1.00  0.78           H  
ATOM    416  N   ASN A  28       4.613   4.220 -13.014  1.00  0.77           N  
ATOM    417  CA  ASN A  28       6.038   4.254 -13.288  1.00  0.77           C  
ATOM    418  C   ASN A  28       6.376   5.713 -13.524  1.00  0.77           C  
ATOM    419  O   ASN A  28       5.838   6.323 -14.455  1.00  0.77           O  
ATOM    420  CB  ASN A  28       6.412   3.392 -14.470  1.00  0.77           C  
ATOM    421  CG  ASN A  28       7.901   3.267 -14.617  1.00  0.77           C  
ATOM    422  OD1 ASN A  28       8.659   4.222 -14.417  1.00  0.77           O  
ATOM    423  ND2 ASN A  28       8.343   2.080 -14.971  1.00  0.77           N  
ATOM    424  H   ASN A  28       3.965   3.983 -13.755  1.00  0.77           H  
ATOM    425  HA  ASN A  28       6.592   3.921 -12.409  1.00  0.77           H  
ATOM    426 1HB  ASN A  28       5.983   2.396 -14.351  1.00  0.77           H  
ATOM    427 2HB  ASN A  28       6.002   3.823 -15.384  1.00  0.77           H  
ATOM    428 1HD2 ASN A  28       9.327   1.928 -15.085  1.00  0.77           H  
ATOM    429 2HD2 ASN A  28       7.699   1.329 -15.123  1.00  0.77           H  
ATOM    430  N   LEU A  29       7.244   6.301 -12.699  1.00  0.76           N  
ATOM    431  CA  LEU A  29       7.475   7.738 -12.791  1.00  0.76           C  
ATOM    432  C   LEU A  29       8.314   8.101 -14.028  1.00  0.76           C  
ATOM    433  O   LEU A  29       8.579   9.273 -14.300  1.00  0.76           O  
ATOM    434  CB  LEU A  29       8.146   8.251 -11.511  1.00  0.76           C  
ATOM    435  CG  LEU A  29       7.305   8.037 -10.184  1.00  0.76           C  
ATOM    436  CD1 LEU A  29       8.089   8.523  -9.010  1.00  0.76           C  
ATOM    437  CD2 LEU A  29       5.971   8.719 -10.254  1.00  0.76           C  
ATOM    438  H   LEU A  29       7.732   5.767 -11.972  1.00  0.76           H  
ATOM    439  HA  LEU A  29       6.506   8.224 -12.883  1.00  0.76           H  
ATOM    440 1HB  LEU A  29       9.092   7.724 -11.387  1.00  0.76           H  
ATOM    441 2HB  LEU A  29       8.353   9.314 -11.617  1.00  0.76           H  
ATOM    442  HG  LEU A  29       7.147   6.977 -10.051  1.00  0.76           H  
ATOM    443 1HD1 LEU A  29       7.524   8.327  -8.103  1.00  0.76           H  
ATOM    444 2HD1 LEU A  29       9.033   8.001  -8.971  1.00  0.76           H  
ATOM    445 3HD1 LEU A  29       8.262   9.585  -9.107  1.00  0.76           H  
ATOM    446 1HD2 LEU A  29       5.419   8.533  -9.331  1.00  0.76           H  
ATOM    447 2HD2 LEU A  29       6.112   9.791 -10.382  1.00  0.76           H  
ATOM    448 3HD2 LEU A  29       5.417   8.310 -11.093  1.00  0.76           H  
ATOM    449  N   ASP A  30       8.678   7.094 -14.837  1.00  0.75           N  
ATOM    450  CA  ASP A  30       9.359   7.306 -16.109  1.00  0.75           C  
ATOM    451  C   ASP A  30       8.476   8.138 -17.027  1.00  0.75           C  
ATOM    452  O   ASP A  30       8.977   8.837 -17.909  1.00  0.75           O  
ATOM    453  CB  ASP A  30       9.720   5.988 -16.804  1.00  0.75           C  
ATOM    454  CG  ASP A  30      10.700   6.202 -17.969  1.00  0.75           C  
ATOM    455  OD1 ASP A  30      11.819   6.618 -17.710  1.00  0.75           O  
ATOM    456  OD2 ASP A  30      10.336   5.966 -19.094  1.00  0.75           O  
ATOM    457  H   ASP A  30       8.478   6.135 -14.561  1.00  0.75           H  
ATOM    458  HA  ASP A  30      10.267   7.863 -15.933  1.00  0.75           H  
ATOM    459 1HB  ASP A  30      10.198   5.326 -16.083  1.00  0.75           H  
ATOM    460 2HB  ASP A  30       8.816   5.496 -17.163  1.00  0.75           H  
ATOM    461  N   LYS A  31       7.153   8.076 -16.828  1.00  0.74           N  
ATOM    462  CA  LYS A  31       6.215   8.837 -17.647  1.00  0.74           C  
ATOM    463  C   LYS A  31       6.436  10.351 -17.531  1.00  0.74           C  
ATOM    464  O   LYS A  31       5.913  11.113 -18.346  1.00  0.74           O  
ATOM    465  CB  LYS A  31       4.765   8.521 -17.278  1.00  0.74           C  
ATOM    466  CG  LYS A  31       4.354   9.012 -15.926  1.00  0.74           C  
ATOM    467  CD  LYS A  31       2.944   8.575 -15.557  1.00  0.74           C  
ATOM    468  CE  LYS A  31       1.894   9.370 -16.324  1.00  0.74           C  
ATOM    469  NZ  LYS A  31       0.499   9.044 -15.885  1.00  0.74           N  
ATOM    470  H   LYS A  31       6.785   7.489 -16.075  1.00  0.74           H  
ATOM    471  HA  LYS A  31       6.371   8.558 -18.689  1.00  0.74           H  
ATOM    472 1HB  LYS A  31       4.097   8.963 -18.015  1.00  0.74           H  
ATOM    473 2HB  LYS A  31       4.613   7.442 -17.296  1.00  0.74           H  
ATOM    474 1HG  LYS A  31       5.056   8.653 -15.174  1.00  0.74           H  
ATOM    475 2HG  LYS A  31       4.387  10.091 -15.940  1.00  0.74           H  
ATOM    476 1HD  LYS A  31       2.823   7.509 -15.754  1.00  0.74           H  
ATOM    477 2HD  LYS A  31       2.790   8.754 -14.504  1.00  0.74           H  
ATOM    478 1HE  LYS A  31       2.073  10.433 -16.161  1.00  0.74           H  
ATOM    479 2HE  LYS A  31       1.990   9.155 -17.386  1.00  0.74           H  
ATOM    480 1HZ  LYS A  31      -0.157   9.600 -16.416  1.00  0.74           H  
ATOM    481 2HZ  LYS A  31       0.317   8.066 -16.042  1.00  0.74           H  
ATOM    482 3HZ  LYS A  31       0.383   9.251 -14.897  1.00  0.74           H  
ATOM    483  N   TYR A  32       7.193  10.800 -16.518  1.00  0.74           N  
ATOM    484  CA  TYR A  32       7.441  12.214 -16.339  1.00  0.74           C  
ATOM    485  C   TYR A  32       8.830  12.600 -16.883  1.00  0.74           C  
ATOM    486  O   TYR A  32       9.272  13.739 -16.720  1.00  0.74           O  
ATOM    487  CB  TYR A  32       7.312  12.553 -14.844  1.00  0.74           C  
ATOM    488  CG  TYR A  32       5.956  12.193 -14.306  1.00  0.74           C  
ATOM    489  CD1 TYR A  32       5.856  11.155 -13.403  1.00  0.74           C  
ATOM    490  CD2 TYR A  32       4.814  12.839 -14.746  1.00  0.74           C  
ATOM    491  CE1 TYR A  32       4.631  10.763 -12.929  1.00  0.74           C  
ATOM    492  CE2 TYR A  32       3.578  12.434 -14.265  1.00  0.74           C  
ATOM    493  CZ  TYR A  32       3.502  11.389 -13.351  1.00  0.74           C  
ATOM    494  OH  TYR A  32       2.297  10.966 -12.861  1.00  0.74           O  
ATOM    495  H   TYR A  32       7.614  10.148 -15.856  1.00  0.74           H  
ATOM    496  HA  TYR A  32       6.694  12.778 -16.898  1.00  0.74           H  
ATOM    497 1HB  TYR A  32       8.042  11.991 -14.279  1.00  0.74           H  
ATOM    498 2HB  TYR A  32       7.492  13.616 -14.676  1.00  0.74           H  
ATOM    499  HD1 TYR A  32       6.755  10.647 -13.070  1.00  0.74           H  
ATOM    500  HD2 TYR A  32       4.885  13.647 -15.469  1.00  0.74           H  
ATOM    501  HE1 TYR A  32       4.546   9.959 -12.231  1.00  0.74           H  
ATOM    502  HE2 TYR A  32       2.663  12.927 -14.601  1.00  0.74           H  
ATOM    503  HH  TYR A  32       1.598  11.612 -13.100  1.00  0.74           H  
ATOM    504  N   ARG A  33       9.516  11.656 -17.537  1.00  0.75           N  
ATOM    505  CA  ARG A  33      10.841  11.906 -18.104  1.00  0.75           C  
ATOM    506  C   ARG A  33      10.792  12.980 -19.167  1.00  0.75           C  
ATOM    507  O   ARG A  33       9.930  12.956 -20.046  1.00  0.75           O  
ATOM    508  CB  ARG A  33      11.438  10.633 -18.686  1.00  0.75           C  
ATOM    509  CG  ARG A  33      12.877  10.772 -19.208  1.00  0.75           C  
ATOM    510  CD  ARG A  33      13.389   9.493 -19.796  1.00  0.75           C  
ATOM    511  NE  ARG A  33      13.554   8.451 -18.806  1.00  0.75           N  
ATOM    512  CZ  ARG A  33      14.628   8.264 -18.024  1.00  0.75           C  
ATOM    513  NH1 ARG A  33      15.686   9.044 -18.110  1.00  0.75           N  
ATOM    514  NH2 ARG A  33      14.585   7.269 -17.172  1.00  0.75           N  
ATOM    515  H   ARG A  33       9.126  10.720 -17.649  1.00  0.75           H  
ATOM    516  HA  ARG A  33      11.498  12.265 -17.325  1.00  0.75           H  
ATOM    517 1HB  ARG A  33      11.442   9.853 -17.917  1.00  0.75           H  
ATOM    518 2HB  ARG A  33      10.813  10.274 -19.502  1.00  0.75           H  
ATOM    519 1HG  ARG A  33      12.912  11.535 -19.982  1.00  0.75           H  
ATOM    520 2HG  ARG A  33      13.530  11.062 -18.382  1.00  0.75           H  
ATOM    521 1HD  ARG A  33      12.676   9.136 -20.540  1.00  0.75           H  
ATOM    522 2HD  ARG A  33      14.352   9.668 -20.271  1.00  0.75           H  
ATOM    523  HE  ARG A  33      12.775   7.788 -18.662  1.00  0.75           H  
ATOM    524 1HH1 ARG A  33      15.699   9.804 -18.775  1.00  0.75           H  
ATOM    525 2HH1 ARG A  33      16.482   8.880 -17.512  1.00  0.75           H  
ATOM    526 1HH2 ARG A  33      13.712   6.711 -17.153  1.00  0.75           H  
ATOM    527 2HH2 ARG A  33      15.358   7.069 -16.559  1.00  0.75           H  
ATOM    528  N   GLY A  34      11.718  13.937 -19.100  1.00  0.74           N  
ATOM    529  CA  GLY A  34      11.735  15.009 -20.074  1.00  0.74           C  
ATOM    530  C   GLY A  34      10.990  16.232 -19.561  1.00  0.74           C  
ATOM    531  O   GLY A  34      11.056  17.298 -20.175  1.00  0.74           O  
ATOM    532  H   GLY A  34      12.428  13.954 -18.364  1.00  0.74           H  
ATOM    533 1HA  GLY A  34      12.767  15.269 -20.300  1.00  0.74           H  
ATOM    534 2HA  GLY A  34      11.280  14.667 -21.001  1.00  0.74           H  
ATOM    535  N   PHE A  35      10.305  16.086 -18.427  1.00  0.73           N  
ATOM    536  CA  PHE A  35       9.557  17.185 -17.844  1.00  0.73           C  
ATOM    537  C   PHE A  35      10.191  17.670 -16.556  1.00  0.73           C  
ATOM    538  O   PHE A  35      10.758  16.896 -15.786  1.00  0.73           O  
ATOM    539  CB  PHE A  35       8.134  16.740 -17.524  1.00  0.73           C  
ATOM    540  CG  PHE A  35       7.316  16.392 -18.714  1.00  0.73           C  
ATOM    541  CD1 PHE A  35       7.381  15.132 -19.274  1.00  0.73           C  
ATOM    542  CD2 PHE A  35       6.470  17.311 -19.264  1.00  0.73           C  
ATOM    543  CE1 PHE A  35       6.620  14.809 -20.369  1.00  0.73           C  
ATOM    544  CE2 PHE A  35       5.707  17.008 -20.361  1.00  0.73           C  
ATOM    545  CZ  PHE A  35       5.779  15.752 -20.920  1.00  0.73           C  
ATOM    546  H   PHE A  35      10.259  15.181 -17.956  1.00  0.73           H  
ATOM    547  HA  PHE A  35       9.527  18.016 -18.550  1.00  0.73           H  
ATOM    548 1HB  PHE A  35       8.153  15.891 -16.857  1.00  0.73           H  
ATOM    549 2HB  PHE A  35       7.627  17.550 -16.991  1.00  0.73           H  
ATOM    550  HD1 PHE A  35       8.046  14.392 -18.848  1.00  0.73           H  
ATOM    551  HD2 PHE A  35       6.413  18.284 -18.815  1.00  0.73           H  
ATOM    552  HE1 PHE A  35       6.689  13.808 -20.798  1.00  0.73           H  
ATOM    553  HE2 PHE A  35       5.046  17.761 -20.786  1.00  0.73           H  
ATOM    554  HZ  PHE A  35       5.174  15.504 -21.790  1.00  0.73           H  
ATOM    555  N   VAL A  36      10.064  18.955 -16.310  1.00  0.71           N  
ATOM    556  CA  VAL A  36      10.510  19.529 -15.054  1.00  0.71           C  
ATOM    557  C   VAL A  36       9.397  19.200 -14.095  1.00  0.71           C  
ATOM    558  O   VAL A  36       8.224  19.271 -14.478  1.00  0.71           O  
ATOM    559  CB  VAL A  36      10.770  21.031 -15.167  1.00  0.71           C  
ATOM    560  CG1 VAL A  36      11.100  21.630 -13.826  1.00  0.71           C  
ATOM    561  CG2 VAL A  36      11.932  21.268 -16.140  1.00  0.71           C  
ATOM    562  H   VAL A  36       9.563  19.533 -16.984  1.00  0.71           H  
ATOM    563  HA  VAL A  36      11.428  19.037 -14.724  1.00  0.71           H  
ATOM    564  HB  VAL A  36       9.884  21.501 -15.522  1.00  0.71           H  
ATOM    565 1HG1 VAL A  36      11.272  22.697 -13.945  1.00  0.71           H  
ATOM    566 2HG1 VAL A  36      10.270  21.469 -13.141  1.00  0.71           H  
ATOM    567 3HG1 VAL A  36      12.001  21.157 -13.427  1.00  0.71           H  
ATOM    568 1HG2 VAL A  36      12.112  22.341 -16.240  1.00  0.71           H  
ATOM    569 2HG2 VAL A  36      12.834  20.779 -15.755  1.00  0.71           H  
ATOM    570 3HG2 VAL A  36      11.682  20.850 -17.115  1.00  0.71           H  
ATOM    571  N   CYS A  37       9.738  18.772 -12.897  1.00  0.68           N  
ATOM    572  CA  CYS A  37       8.698  18.337 -11.998  1.00  0.68           C  
ATOM    573  C   CYS A  37       8.801  18.812 -10.574  1.00  0.68           C  
ATOM    574  O   CYS A  37       9.874  18.911  -9.988  1.00  0.68           O  
ATOM    575  CB  CYS A  37       8.619  16.809 -12.000  1.00  0.68           C  
ATOM    576  SG  CYS A  37       7.394  16.158 -10.910  1.00  0.68           S  
ATOM    577  H   CYS A  37      10.720  18.741 -12.627  1.00  0.68           H  
ATOM    578  HA  CYS A  37       7.767  18.715 -12.392  1.00  0.68           H  
ATOM    579 1HB  CYS A  37       8.382  16.469 -13.011  1.00  0.68           H  
ATOM    580 2HB  CYS A  37       9.578  16.382 -11.732  1.00  0.68           H  
ATOM    581  HG  CYS A  37       6.430  17.041 -11.258  1.00  0.68           H  
ATOM    582  N   ILE A  38       7.656  19.176 -10.041  1.00  0.66           N  
ATOM    583  CA  ILE A  38       7.565  19.557  -8.652  1.00  0.66           C  
ATOM    584  C   ILE A  38       6.847  18.438  -7.933  1.00  0.66           C  
ATOM    585  O   ILE A  38       5.775  18.020  -8.373  1.00  0.66           O  
ATOM    586  CB  ILE A  38       6.778  20.866  -8.464  1.00  0.66           C  
ATOM    587  CG1 ILE A  38       7.453  22.005  -9.187  1.00  0.66           C  
ATOM    588  CG2 ILE A  38       6.647  21.188  -6.974  1.00  0.66           C  
ATOM    589  CD1 ILE A  38       6.567  23.240  -9.316  1.00  0.66           C  
ATOM    590  H   ILE A  38       6.815  19.107 -10.615  1.00  0.66           H  
ATOM    591  HA  ILE A  38       8.560  19.669  -8.239  1.00  0.66           H  
ATOM    592  HB  ILE A  38       5.805  20.747  -8.881  1.00  0.66           H  
ATOM    593 1HG1 ILE A  38       8.353  22.272  -8.641  1.00  0.66           H  
ATOM    594 2HG1 ILE A  38       7.748  21.667 -10.164  1.00  0.66           H  
ATOM    595 1HG2 ILE A  38       6.076  22.106  -6.845  1.00  0.66           H  
ATOM    596 2HG2 ILE A  38       6.134  20.373  -6.465  1.00  0.66           H  
ATOM    597 3HG2 ILE A  38       7.643  21.312  -6.542  1.00  0.66           H  
ATOM    598 1HD1 ILE A  38       7.101  24.023  -9.844  1.00  0.66           H  
ATOM    599 2HD1 ILE A  38       5.670  22.983  -9.870  1.00  0.66           H  
ATOM    600 3HD1 ILE A  38       6.286  23.598  -8.327  1.00  0.66           H  
ATOM    601  N   VAL A  39       7.436  17.935  -6.868  1.00  0.64           N  
ATOM    602  CA  VAL A  39       6.773  16.886  -6.114  1.00  0.64           C  
ATOM    603  C   VAL A  39       6.475  17.469  -4.761  1.00  0.64           C  
ATOM    604  O   VAL A  39       7.293  18.207  -4.195  1.00  0.64           O  
ATOM    605  CB  VAL A  39       7.662  15.642  -5.986  1.00  0.64           C  
ATOM    606  CG1 VAL A  39       7.893  15.021  -7.321  1.00  0.64           C  
ATOM    607  CG2 VAL A  39       8.895  16.038  -5.421  1.00  0.64           C  
ATOM    608  H   VAL A  39       8.339  18.314  -6.580  1.00  0.64           H  
ATOM    609  HA  VAL A  39       5.842  16.611  -6.602  1.00  0.64           H  
ATOM    610  HB  VAL A  39       7.179  14.911  -5.348  1.00  0.64           H  
ATOM    611 1HG1 VAL A  39       8.530  14.148  -7.219  1.00  0.64           H  
ATOM    612 2HG1 VAL A  39       6.973  14.734  -7.742  1.00  0.64           H  
ATOM    613 3HG1 VAL A  39       8.357  15.744  -7.958  1.00  0.64           H  
ATOM    614 1HG2 VAL A  39       9.522  15.186  -5.320  1.00  0.64           H  
ATOM    615 2HG2 VAL A  39       9.361  16.766  -6.088  1.00  0.64           H  
ATOM    616 3HG2 VAL A  39       8.720  16.484  -4.446  1.00  0.64           H  
ATOM    617  N   THR A  40       5.304  17.161  -4.235  1.00  0.63           N  
ATOM    618  CA  THR A  40       4.937  17.768  -2.972  1.00  0.63           C  
ATOM    619  C   THR A  40       4.280  16.823  -1.988  1.00  0.63           C  
ATOM    620  O   THR A  40       3.376  16.062  -2.348  1.00  0.63           O  
ATOM    621  CB  THR A  40       3.999  18.958  -3.262  1.00  0.63           C  
ATOM    622  OG1 THR A  40       4.649  19.836  -4.179  1.00  0.63           O  
ATOM    623  CG2 THR A  40       3.667  19.728  -1.980  1.00  0.63           C  
ATOM    624  H   THR A  40       4.665  16.551  -4.749  1.00  0.63           H  
ATOM    625  HA  THR A  40       5.840  18.149  -2.494  1.00  0.63           H  
ATOM    626  HB  THR A  40       3.072  18.602  -3.709  1.00  0.63           H  
ATOM    627  HG1 THR A  40       5.609  19.748  -4.069  1.00  0.63           H  
ATOM    628 1HG2 THR A  40       3.024  20.566  -2.218  1.00  0.63           H  
ATOM    629 2HG2 THR A  40       3.168  19.090  -1.294  1.00  0.63           H  
ATOM    630 3HG2 THR A  40       4.571  20.087  -1.512  1.00  0.63           H  
ATOM    631  N   ASN A  41       4.692  16.909  -0.731  1.00  0.64           N  
ATOM    632  CA  ASN A  41       3.992  16.165   0.305  1.00  0.64           C  
ATOM    633  C   ASN A  41       2.825  17.021   0.725  1.00  0.64           C  
ATOM    634  O   ASN A  41       3.015  18.203   0.987  1.00  0.64           O  
ATOM    635  CB  ASN A  41       4.901  15.810   1.459  1.00  0.64           C  
ATOM    636  CG  ASN A  41       5.838  14.732   1.108  1.00  0.64           C  
ATOM    637  OD1 ASN A  41       5.379  13.635   0.788  1.00  0.64           O  
ATOM    638  ND2 ASN A  41       7.103  14.987   1.154  1.00  0.64           N  
ATOM    639  H   ASN A  41       5.460  17.546  -0.494  1.00  0.64           H  
ATOM    640  HA  ASN A  41       3.591  15.243  -0.116  1.00  0.64           H  
ATOM    641 1HB  ASN A  41       5.468  16.695   1.763  1.00  0.64           H  
ATOM    642 2HB  ASN A  41       4.296  15.497   2.316  1.00  0.64           H  
ATOM    643 1HD2 ASN A  41       7.763  14.262   0.930  1.00  0.64           H  
ATOM    644 2HD2 ASN A  41       7.423  15.898   1.410  1.00  0.64           H  
ATOM    645  N   VAL A  42       1.625  16.459   0.712  1.00  0.66           N  
ATOM    646  CA  VAL A  42       0.425  17.241   1.033  1.00  0.66           C  
ATOM    647  C   VAL A  42      -0.451  16.507   2.033  1.00  0.66           C  
ATOM    648  O   VAL A  42      -0.161  15.365   2.380  1.00  0.66           O  
ATOM    649  CB  VAL A  42      -0.410  17.562  -0.239  1.00  0.66           C  
ATOM    650  CG1 VAL A  42       0.414  18.342  -1.243  1.00  0.66           C  
ATOM    651  CG2 VAL A  42      -0.936  16.296  -0.868  1.00  0.66           C  
ATOM    652  H   VAL A  42       1.564  15.464   0.478  1.00  0.66           H  
ATOM    653  HA  VAL A  42       0.734  18.187   1.478  1.00  0.66           H  
ATOM    654  HB  VAL A  42      -1.247  18.199   0.046  1.00  0.66           H  
ATOM    655 1HG1 VAL A  42      -0.197  18.585  -2.109  1.00  0.66           H  
ATOM    656 2HG1 VAL A  42       0.768  19.260  -0.775  1.00  0.66           H  
ATOM    657 3HG1 VAL A  42       1.259  17.740  -1.561  1.00  0.66           H  
ATOM    658 1HG2 VAL A  42      -1.533  16.544  -1.743  1.00  0.66           H  
ATOM    659 2HG2 VAL A  42      -0.104  15.657  -1.162  1.00  0.66           H  
ATOM    660 3HG2 VAL A  42      -1.563  15.790  -0.152  1.00  0.66           H  
ATOM    661  N   ALA A  43      -1.471  17.177   2.549  1.00  0.69           N  
ATOM    662  CA  ALA A  43      -2.471  16.507   3.377  1.00  0.69           C  
ATOM    663  C   ALA A  43      -3.727  17.363   3.432  1.00  0.69           C  
ATOM    664  O   ALA A  43      -3.673  18.578   3.651  1.00  0.69           O  
ATOM    665  CB  ALA A  43      -1.939  16.218   4.753  1.00  0.69           C  
ATOM    666  H   ALA A  43      -1.603  18.147   2.297  1.00  0.69           H  
ATOM    667  HA  ALA A  43      -2.737  15.558   2.904  1.00  0.69           H  
ATOM    668 1HB  ALA A  43      -2.700  15.713   5.325  1.00  0.69           H  
ATOM    669 2HB  ALA A  43      -1.066  15.579   4.687  1.00  0.69           H  
ATOM    670 3HB  ALA A  43      -1.679  17.127   5.224  1.00  0.69           H  
ATOM    671  N   SER A  44      -4.862  16.710   3.290  1.00  0.72           N  
ATOM    672  CA  SER A  44      -6.153  17.361   3.227  1.00  0.72           C  
ATOM    673  C   SER A  44      -6.551  18.196   4.437  1.00  0.72           C  
ATOM    674  O   SER A  44      -7.208  19.226   4.287  1.00  0.72           O  
ATOM    675  CB  SER A  44      -7.196  16.308   2.991  1.00  0.72           C  
ATOM    676  OG  SER A  44      -6.998  15.690   1.753  1.00  0.72           O  
ATOM    677  H   SER A  44      -4.845  15.698   3.145  1.00  0.72           H  
ATOM    678  HA  SER A  44      -6.128  18.021   2.367  1.00  0.72           H  
ATOM    679 1HB  SER A  44      -7.153  15.564   3.786  1.00  0.72           H  
ATOM    680 2HB  SER A  44      -8.179  16.761   3.023  1.00  0.72           H  
ATOM    681  HG  SER A  44      -6.248  15.073   1.900  1.00  0.72           H  
ATOM    682  N   GLN A  45      -6.164  17.786   5.642  1.00  0.75           N  
ATOM    683  CA  GLN A  45      -6.600  18.525   6.814  1.00  0.75           C  
ATOM    684  C   GLN A  45      -5.654  19.653   7.224  1.00  0.75           C  
ATOM    685  O   GLN A  45      -5.902  20.327   8.226  1.00  0.75           O  
ATOM    686  CB  GLN A  45      -6.771  17.575   7.989  1.00  0.75           C  
ATOM    687  CG  GLN A  45      -7.788  16.454   7.755  1.00  0.75           C  
ATOM    688  CD  GLN A  45      -9.194  16.958   7.506  1.00  0.75           C  
ATOM    689  OE1 GLN A  45      -9.735  17.738   8.295  1.00  0.75           O  
ATOM    690  NE2 GLN A  45      -9.801  16.514   6.406  1.00  0.75           N  
ATOM    691  H   GLN A  45      -5.603  16.943   5.775  1.00  0.75           H  
ATOM    692  HA  GLN A  45      -7.567  18.971   6.592  1.00  0.75           H  
ATOM    693 1HB  GLN A  45      -5.811  17.130   8.226  1.00  0.75           H  
ATOM    694 2HB  GLN A  45      -7.085  18.139   8.865  1.00  0.75           H  
ATOM    695 1HG  GLN A  45      -7.470  15.886   6.880  1.00  0.75           H  
ATOM    696 2HG  GLN A  45      -7.799  15.804   8.632  1.00  0.75           H  
ATOM    697 1HE2 GLN A  45     -10.734  16.816   6.193  1.00  0.75           H  
ATOM    698 2HE2 GLN A  45      -9.328  15.882   5.793  1.00  0.75           H  
ATOM    699  N   CYS A  46      -4.562  19.869   6.491  1.00  0.78           N  
ATOM    700  CA  CYS A  46      -3.660  20.932   6.905  1.00  0.78           C  
ATOM    701  C   CYS A  46      -4.215  22.301   6.490  1.00  0.78           C  
ATOM    702  O   CYS A  46      -4.695  22.488   5.370  1.00  0.78           O  
ATOM    703  CB  CYS A  46      -2.270  20.715   6.340  1.00  0.78           C  
ATOM    704  SG  CYS A  46      -1.427  19.268   6.966  1.00  0.78           S  
ATOM    705  H   CYS A  46      -4.368  19.329   5.647  1.00  0.78           H  
ATOM    706  HA  CYS A  46      -3.578  20.903   7.993  1.00  0.78           H  
ATOM    707 1HB  CYS A  46      -2.337  20.609   5.262  1.00  0.78           H  
ATOM    708 2HB  CYS A  46      -1.672  21.575   6.571  1.00  0.78           H  
ATOM    709  HG  CYS A  46      -1.930  19.338   8.213  1.00  0.78           H  
ATOM    710  N   GLY A  47      -4.068  23.292   7.368  1.00  0.80           N  
ATOM    711  CA  GLY A  47      -4.575  24.651   7.125  1.00  0.80           C  
ATOM    712  C   GLY A  47      -4.079  25.351   5.852  1.00  0.80           C  
ATOM    713  O   GLY A  47      -4.797  26.161   5.268  1.00  0.80           O  
ATOM    714  H   GLY A  47      -3.649  23.082   8.263  1.00  0.80           H  
ATOM    715 1HA  GLY A  47      -5.665  24.609   7.099  1.00  0.80           H  
ATOM    716 2HA  GLY A  47      -4.323  25.270   7.984  1.00  0.80           H  
ATOM    717  N   LYS A  48      -2.863  25.047   5.414  1.00  0.81           N  
ATOM    718  CA  LYS A  48      -2.305  25.693   4.226  1.00  0.81           C  
ATOM    719  C   LYS A  48      -2.649  24.987   2.912  1.00  0.81           C  
ATOM    720  O   LYS A  48      -2.228  25.448   1.846  1.00  0.81           O  
ATOM    721  CB  LYS A  48      -0.785  25.816   4.337  1.00  0.81           C  
ATOM    722  CG  LYS A  48      -0.290  26.728   5.431  1.00  0.81           C  
ATOM    723  CD  LYS A  48       1.245  26.732   5.499  1.00  0.81           C  
ATOM    724  CE  LYS A  48       1.847  27.440   4.293  1.00  0.81           C  
ATOM    725  NZ  LYS A  48       3.324  27.614   4.410  1.00  0.81           N  
ATOM    726  H   LYS A  48      -2.316  24.365   5.916  1.00  0.81           H  
ATOM    727  HA  LYS A  48      -2.718  26.700   4.168  1.00  0.81           H  
ATOM    728 1HB  LYS A  48      -0.369  24.880   4.530  1.00  0.81           H  
ATOM    729 2HB  LYS A  48      -0.378  26.164   3.388  1.00  0.81           H  
ATOM    730 1HG  LYS A  48      -0.643  27.743   5.243  1.00  0.81           H  
ATOM    731 2HG  LYS A  48      -0.689  26.395   6.387  1.00  0.81           H  
ATOM    732 1HD  LYS A  48       1.575  27.232   6.409  1.00  0.81           H  
ATOM    733 2HD  LYS A  48       1.612  25.702   5.516  1.00  0.81           H  
ATOM    734 1HE  LYS A  48       1.632  26.862   3.394  1.00  0.81           H  
ATOM    735 2HE  LYS A  48       1.386  28.422   4.201  1.00  0.81           H  
ATOM    736 1HZ  LYS A  48       3.661  28.098   3.594  1.00  0.81           H  
ATOM    737 2HZ  LYS A  48       3.533  28.160   5.228  1.00  0.81           H  
ATOM    738 3HZ  LYS A  48       3.823  26.705   4.479  1.00  0.81           H  
ATOM    739  N   THR A  49      -3.390  23.873   2.966  1.00  0.80           N  
ATOM    740  CA  THR A  49      -3.688  23.120   1.751  1.00  0.80           C  
ATOM    741  C   THR A  49      -4.489  23.894   0.728  1.00  0.80           C  
ATOM    742  O   THR A  49      -4.205  23.800  -0.461  1.00  0.80           O  
ATOM    743  CB  THR A  49      -4.351  21.779   2.054  1.00  0.80           C  
ATOM    744  OG1 THR A  49      -3.440  20.994   2.813  1.00  0.80           O  
ATOM    745  CG2 THR A  49      -4.668  21.046   0.770  1.00  0.80           C  
ATOM    746  H   THR A  49      -3.755  23.529   3.858  1.00  0.80           H  
ATOM    747  HA  THR A  49      -2.746  22.881   1.276  1.00  0.80           H  
ATOM    748  HB  THR A  49      -5.264  21.933   2.637  1.00  0.80           H  
ATOM    749  HG1 THR A  49      -3.859  20.152   3.069  1.00  0.80           H  
ATOM    750 1HG2 THR A  49      -5.101  20.092   1.028  1.00  0.80           H  
ATOM    751 2HG2 THR A  49      -5.370  21.630   0.172  1.00  0.80           H  
ATOM    752 3HG2 THR A  49      -3.751  20.885   0.202  1.00  0.80           H  
ATOM    753  N   GLU A  50      -5.491  24.659   1.147  1.00  0.78           N  
ATOM    754  CA  GLU A  50      -6.253  25.418   0.160  1.00  0.78           C  
ATOM    755  C   GLU A  50      -5.331  26.312  -0.663  1.00  0.78           C  
ATOM    756  O   GLU A  50      -5.442  26.388  -1.893  1.00  0.78           O  
ATOM    757  CB  GLU A  50      -7.312  26.280   0.851  1.00  0.78           C  
ATOM    758  CG  GLU A  50      -8.159  27.134  -0.096  1.00  0.78           C  
ATOM    759  CD  GLU A  50      -9.253  27.905   0.610  1.00  0.78           C  
ATOM    760  OE1 GLU A  50      -9.353  27.806   1.811  1.00  0.78           O  
ATOM    761  OE2 GLU A  50      -9.990  28.591  -0.059  1.00  0.78           O  
ATOM    762  H   GLU A  50      -5.710  24.717   2.132  1.00  0.78           H  
ATOM    763  HA  GLU A  50      -6.741  24.717  -0.515  1.00  0.78           H  
ATOM    764 1HB  GLU A  50      -7.985  25.640   1.421  1.00  0.78           H  
ATOM    765 2HB  GLU A  50      -6.824  26.952   1.558  1.00  0.78           H  
ATOM    766 1HG  GLU A  50      -7.498  27.847  -0.589  1.00  0.78           H  
ATOM    767 2HG  GLU A  50      -8.594  26.511  -0.865  1.00  0.78           H  
ATOM    768  N   VAL A  51      -4.392  26.970   0.017  1.00  0.76           N  
ATOM    769  CA  VAL A  51      -3.476  27.873  -0.651  1.00  0.76           C  
ATOM    770  C   VAL A  51      -2.489  27.114  -1.508  1.00  0.76           C  
ATOM    771  O   VAL A  51      -2.287  27.453  -2.676  1.00  0.76           O  
ATOM    772  CB  VAL A  51      -2.690  28.703   0.374  1.00  0.76           C  
ATOM    773  CG1 VAL A  51      -1.625  29.542  -0.357  1.00  0.76           C  
ATOM    774  CG2 VAL A  51      -3.653  29.565   1.160  1.00  0.76           C  
ATOM    775  H   VAL A  51      -4.326  26.842   1.017  1.00  0.76           H  
ATOM    776  HA  VAL A  51      -4.053  28.546  -1.286  1.00  0.76           H  
ATOM    777  HB  VAL A  51      -2.165  28.030   1.057  1.00  0.76           H  
ATOM    778 1HG1 VAL A  51      -1.052  30.120   0.367  1.00  0.76           H  
ATOM    779 2HG1 VAL A  51      -0.950  28.878  -0.902  1.00  0.76           H  
ATOM    780 3HG1 VAL A  51      -2.108  30.219  -1.059  1.00  0.76           H  
ATOM    781 1HG2 VAL A  51      -3.101  30.148   1.897  1.00  0.76           H  
ATOM    782 2HG2 VAL A  51      -4.176  30.237   0.480  1.00  0.76           H  
ATOM    783 3HG2 VAL A  51      -4.378  28.926   1.670  1.00  0.76           H  
ATOM    784  N   ASN A  52      -1.910  26.055  -0.943  1.00  0.74           N  
ATOM    785  CA  ASN A  52      -0.924  25.256  -1.645  1.00  0.74           C  
ATOM    786  C   ASN A  52      -1.526  24.684  -2.916  1.00  0.74           C  
ATOM    787  O   ASN A  52      -0.974  24.870  -4.000  1.00  0.74           O  
ATOM    788  CB  ASN A  52      -0.396  24.165  -0.730  1.00  0.74           C  
ATOM    789  CG  ASN A  52       0.746  23.385  -1.307  1.00  0.74           C  
ATOM    790  OD1 ASN A  52       1.807  23.946  -1.615  1.00  0.74           O  
ATOM    791  ND2 ASN A  52       0.573  22.100  -1.424  1.00  0.74           N  
ATOM    792  H   ASN A  52      -2.140  25.813   0.018  1.00  0.74           H  
ATOM    793  HA  ASN A  52      -0.096  25.903  -1.936  1.00  0.74           H  
ATOM    794 1HB  ASN A  52      -0.082  24.610   0.217  1.00  0.74           H  
ATOM    795 2HB  ASN A  52      -1.207  23.476  -0.504  1.00  0.74           H  
ATOM    796 1HD2 ASN A  52       1.327  21.534  -1.765  1.00  0.74           H  
ATOM    797 2HD2 ASN A  52      -0.296  21.690  -1.146  1.00  0.74           H  
ATOM    798  N   TYR A  53      -2.684  24.026  -2.812  1.00  0.72           N  
ATOM    799  CA  TYR A  53      -3.302  23.495  -4.014  1.00  0.72           C  
ATOM    800  C   TYR A  53      -3.638  24.597  -5.006  1.00  0.72           C  
ATOM    801  O   TYR A  53      -3.360  24.447  -6.193  1.00  0.72           O  
ATOM    802  CB  TYR A  53      -4.585  22.706  -3.712  1.00  0.72           C  
ATOM    803  CG  TYR A  53      -4.418  21.230  -3.351  1.00  0.72           C  
ATOM    804  CD1 TYR A  53      -3.235  20.551  -3.640  1.00  0.72           C  
ATOM    805  CD2 TYR A  53      -5.494  20.534  -2.804  1.00  0.72           C  
ATOM    806  CE1 TYR A  53      -3.129  19.193  -3.374  1.00  0.72           C  
ATOM    807  CE2 TYR A  53      -5.385  19.185  -2.546  1.00  0.72           C  
ATOM    808  CZ  TYR A  53      -4.216  18.515  -2.824  1.00  0.72           C  
ATOM    809  OH  TYR A  53      -4.128  17.168  -2.571  1.00  0.72           O  
ATOM    810  H   TYR A  53      -3.134  23.902  -1.911  1.00  0.72           H  
ATOM    811  HA  TYR A  53      -2.595  22.827  -4.495  1.00  0.72           H  
ATOM    812 1HB  TYR A  53      -5.112  23.194  -2.885  1.00  0.72           H  
ATOM    813 2HB  TYR A  53      -5.244  22.762  -4.578  1.00  0.72           H  
ATOM    814  HD1 TYR A  53      -2.400  21.085  -4.078  1.00  0.72           H  
ATOM    815  HD2 TYR A  53      -6.424  21.054  -2.592  1.00  0.72           H  
ATOM    816  HE1 TYR A  53      -2.207  18.662  -3.601  1.00  0.72           H  
ATOM    817  HE2 TYR A  53      -6.224  18.644  -2.132  1.00  0.72           H  
ATOM    818  HH  TYR A  53      -4.979  16.840  -2.260  1.00  0.72           H  
ATOM    819  N   THR A  54      -4.156  25.738  -4.546  1.00  0.71           N  
ATOM    820  CA  THR A  54      -4.511  26.790  -5.487  1.00  0.71           C  
ATOM    821  C   THR A  54      -3.299  27.270  -6.271  1.00  0.71           C  
ATOM    822  O   THR A  54      -3.351  27.407  -7.501  1.00  0.71           O  
ATOM    823  CB  THR A  54      -5.139  27.992  -4.757  1.00  0.71           C  
ATOM    824  OG1 THR A  54      -6.351  27.582  -4.107  1.00  0.71           O  
ATOM    825  CG2 THR A  54      -5.435  29.109  -5.743  1.00  0.71           C  
ATOM    826  H   THR A  54      -4.365  25.873  -3.554  1.00  0.71           H  
ATOM    827  HA  THR A  54      -5.238  26.389  -6.193  1.00  0.71           H  
ATOM    828  HB  THR A  54      -4.443  28.356  -4.002  1.00  0.71           H  
ATOM    829  HG1 THR A  54      -6.121  26.980  -3.362  1.00  0.71           H  
ATOM    830 1HG2 THR A  54      -5.872  29.953  -5.211  1.00  0.71           H  
ATOM    831 2HG2 THR A  54      -4.508  29.421  -6.224  1.00  0.71           H  
ATOM    832 3HG2 THR A  54      -6.135  28.753  -6.497  1.00  0.71           H  
ATOM    833  N   GLN A  55      -2.204  27.526  -5.562  1.00  0.70           N  
ATOM    834  CA  GLN A  55      -1.000  28.003  -6.205  1.00  0.70           C  
ATOM    835  C   GLN A  55      -0.383  26.935  -7.109  1.00  0.70           C  
ATOM    836  O   GLN A  55       0.059  27.255  -8.213  1.00  0.70           O  
ATOM    837  CB  GLN A  55      -0.026  28.507  -5.155  1.00  0.70           C  
ATOM    838  CG  GLN A  55      -0.493  29.802  -4.464  1.00  0.70           C  
ATOM    839  CD  GLN A  55       0.452  30.284  -3.373  1.00  0.70           C  
ATOM    840  OE1 GLN A  55       1.150  29.487  -2.773  1.00  0.70           O  
ATOM    841  NE2 GLN A  55       0.474  31.585  -3.117  1.00  0.70           N  
ATOM    842  H   GLN A  55      -2.219  27.392  -4.550  1.00  0.70           H  
ATOM    843  HA  GLN A  55      -1.267  28.851  -6.834  1.00  0.70           H  
ATOM    844 1HB  GLN A  55       0.087  27.742  -4.383  1.00  0.70           H  
ATOM    845 2HB  GLN A  55       0.935  28.680  -5.614  1.00  0.70           H  
ATOM    846 1HG  GLN A  55      -0.589  30.584  -5.212  1.00  0.70           H  
ATOM    847 2HG  GLN A  55      -1.463  29.606  -4.003  1.00  0.70           H  
ATOM    848 1HE2 GLN A  55       1.105  31.966  -2.393  1.00  0.70           H  
ATOM    849 2HE2 GLN A  55      -0.114  32.205  -3.630  1.00  0.70           H  
ATOM    850  N   LEU A  56      -0.406  25.662  -6.691  1.00  0.70           N  
ATOM    851  CA  LEU A  56       0.132  24.598  -7.535  1.00  0.70           C  
ATOM    852  C   LEU A  56      -0.694  24.467  -8.814  1.00  0.70           C  
ATOM    853  O   LEU A  56      -0.145  24.246  -9.897  1.00  0.70           O  
ATOM    854  CB  LEU A  56       0.152  23.262  -6.791  1.00  0.70           C  
ATOM    855  CG  LEU A  56       1.164  23.095  -5.617  1.00  0.70           C  
ATOM    856  CD1 LEU A  56       0.864  21.779  -4.917  1.00  0.70           C  
ATOM    857  CD2 LEU A  56       2.604  23.114  -6.135  1.00  0.70           C  
ATOM    858  H   LEU A  56      -0.776  25.430  -5.769  1.00  0.70           H  
ATOM    859  HA  LEU A  56       1.152  24.855  -7.807  1.00  0.70           H  
ATOM    860 1HB  LEU A  56      -0.840  23.112  -6.372  1.00  0.70           H  
ATOM    861 2HB  LEU A  56       0.345  22.476  -7.504  1.00  0.70           H  
ATOM    862  HG  LEU A  56       1.040  23.902  -4.905  1.00  0.70           H  
ATOM    863 1HD1 LEU A  56       1.556  21.650  -4.088  1.00  0.70           H  
ATOM    864 2HD1 LEU A  56      -0.155  21.797  -4.541  1.00  0.70           H  
ATOM    865 3HD1 LEU A  56       0.982  20.955  -5.618  1.00  0.70           H  
ATOM    866 1HD2 LEU A  56       3.289  22.990  -5.295  1.00  0.70           H  
ATOM    867 2HD2 LEU A  56       2.759  22.309  -6.837  1.00  0.70           H  
ATOM    868 3HD2 LEU A  56       2.793  24.054  -6.618  1.00  0.70           H  
ATOM    869  N   VAL A  57      -2.018  24.637  -8.711  1.00  0.71           N  
ATOM    870  CA  VAL A  57      -2.862  24.565  -9.895  1.00  0.71           C  
ATOM    871  C   VAL A  57      -2.505  25.697 -10.831  1.00  0.71           C  
ATOM    872  O   VAL A  57      -2.410  25.490 -12.042  1.00  0.71           O  
ATOM    873  CB  VAL A  57      -4.368  24.617  -9.567  1.00  0.71           C  
ATOM    874  CG1 VAL A  57      -5.168  24.748 -10.866  1.00  0.71           C  
ATOM    875  CG2 VAL A  57      -4.778  23.350  -8.891  1.00  0.71           C  
ATOM    876  H   VAL A  57      -2.444  24.796  -7.799  1.00  0.71           H  
ATOM    877  HA  VAL A  57      -2.667  23.621 -10.401  1.00  0.71           H  
ATOM    878  HB  VAL A  57      -4.577  25.477  -8.927  1.00  0.71           H  
ATOM    879 1HG1 VAL A  57      -6.234  24.775 -10.630  1.00  0.71           H  
ATOM    880 2HG1 VAL A  57      -4.882  25.666 -11.379  1.00  0.71           H  
ATOM    881 3HG1 VAL A  57      -4.962  23.892 -11.509  1.00  0.71           H  
ATOM    882 1HG2 VAL A  57      -5.850  23.388  -8.673  1.00  0.71           H  
ATOM    883 2HG2 VAL A  57      -4.561  22.538  -9.567  1.00  0.71           H  
ATOM    884 3HG2 VAL A  57      -4.239  23.213  -7.979  1.00  0.71           H  
ATOM    885  N   ASP A  58      -2.296  26.897 -10.279  1.00  0.72           N  
ATOM    886  CA  ASP A  58      -1.924  28.029 -11.106  1.00  0.72           C  
ATOM    887  C   ASP A  58      -0.553  27.778 -11.765  1.00  0.72           C  
ATOM    888  O   ASP A  58      -0.369  28.093 -12.943  1.00  0.72           O  
ATOM    889  CB  ASP A  58      -1.909  29.311 -10.261  1.00  0.72           C  
ATOM    890  CG  ASP A  58      -1.871  30.598 -11.087  1.00  0.72           C  
ATOM    891  OD1 ASP A  58      -2.823  30.853 -11.787  1.00  0.72           O  
ATOM    892  OD2 ASP A  58      -0.904  31.324 -11.013  1.00  0.72           O  
ATOM    893  H   ASP A  58      -2.420  27.025  -9.272  1.00  0.72           H  
ATOM    894  HA  ASP A  58      -2.669  28.142 -11.894  1.00  0.72           H  
ATOM    895 1HB  ASP A  58      -2.789  29.323  -9.613  1.00  0.72           H  
ATOM    896 2HB  ASP A  58      -1.033  29.289  -9.608  1.00  0.72           H  
ATOM    897  N   LEU A  59       0.391  27.138 -11.047  1.00  0.75           N  
ATOM    898  CA  LEU A  59       1.684  26.831 -11.661  1.00  0.75           C  
ATOM    899  C   LEU A  59       1.500  25.857 -12.809  1.00  0.75           C  
ATOM    900  O   LEU A  59       2.095  26.013 -13.875  1.00  0.75           O  
ATOM    901  CB  LEU A  59       2.668  26.207 -10.657  1.00  0.75           C  
ATOM    902  CG  LEU A  59       3.206  27.104  -9.592  1.00  0.75           C  
ATOM    903  CD1 LEU A  59       4.041  26.304  -8.604  1.00  0.75           C  
ATOM    904  CD2 LEU A  59       4.023  28.136 -10.227  1.00  0.75           C  
ATOM    905  H   LEU A  59       0.218  26.913 -10.068  1.00  0.75           H  
ATOM    906  HA  LEU A  59       2.112  27.753 -12.049  1.00  0.75           H  
ATOM    907 1HB  LEU A  59       2.159  25.393 -10.155  1.00  0.75           H  
ATOM    908 2HB  LEU A  59       3.512  25.797 -11.206  1.00  0.75           H  
ATOM    909  HG  LEU A  59       2.384  27.568  -9.052  1.00  0.75           H  
ATOM    910 1HD1 LEU A  59       4.427  26.973  -7.843  1.00  0.75           H  
ATOM    911 2HD1 LEU A  59       3.427  25.551  -8.151  1.00  0.75           H  
ATOM    912 3HD1 LEU A  59       4.871  25.832  -9.124  1.00  0.75           H  
ATOM    913 1HD2 LEU A  59       4.396  28.781  -9.454  1.00  0.75           H  
ATOM    914 2HD2 LEU A  59       4.854  27.678 -10.763  1.00  0.75           H  
ATOM    915 3HD2 LEU A  59       3.415  28.717 -10.924  1.00  0.75           H  
ATOM    916  N   HIS A  60       0.621  24.886 -12.621  1.00  0.78           N  
ATOM    917  CA  HIS A  60       0.344  23.909 -13.650  1.00  0.78           C  
ATOM    918  C   HIS A  60      -0.231  24.642 -14.866  1.00  0.78           C  
ATOM    919  O   HIS A  60       0.255  24.510 -15.988  1.00  0.78           O  
ATOM    920  CB  HIS A  60      -0.632  22.849 -13.119  1.00  0.78           C  
ATOM    921  CG  HIS A  60      -0.899  21.698 -14.038  1.00  0.78           C  
ATOM    922  ND1 HIS A  60       0.030  20.694 -14.265  1.00  0.78           N  
ATOM    923  CD2 HIS A  60      -1.987  21.373 -14.769  1.00  0.78           C  
ATOM    924  CE1 HIS A  60      -0.483  19.805 -15.096  1.00  0.78           C  
ATOM    925  NE2 HIS A  60      -1.705  20.192 -15.416  1.00  0.78           N  
ATOM    926  H   HIS A  60       0.159  24.799 -11.716  1.00  0.78           H  
ATOM    927  HA  HIS A  60       1.266  23.412 -13.953  1.00  0.78           H  
ATOM    928 1HB  HIS A  60      -0.273  22.457 -12.181  1.00  0.78           H  
ATOM    929 2HB  HIS A  60      -1.586  23.317 -12.913  1.00  0.78           H  
ATOM    930  HD2 HIS A  60      -2.916  21.939 -14.828  1.00  0.78           H  
ATOM    931  HE1 HIS A  60       0.014  18.905 -15.455  1.00  0.78           H  
ATOM    932  HE2 HIS A  60      -2.339  19.701 -16.031  1.00  0.78           H  
ATOM    933  N   ALA A  61      -1.242  25.475 -14.645  1.00  0.82           N  
ATOM    934  CA  ALA A  61      -1.852  26.201 -15.748  1.00  0.82           C  
ATOM    935  C   ALA A  61      -0.850  27.086 -16.505  1.00  0.82           C  
ATOM    936  O   ALA A  61      -0.918  27.196 -17.730  1.00  0.82           O  
ATOM    937  CB  ALA A  61      -2.980  27.064 -15.219  1.00  0.82           C  
ATOM    938  H   ALA A  61      -1.609  25.587 -13.700  1.00  0.82           H  
ATOM    939  HA  ALA A  61      -2.252  25.469 -16.448  1.00  0.82           H  
ATOM    940 1HB  ALA A  61      -3.462  27.583 -16.043  1.00  0.82           H  
ATOM    941 2HB  ALA A  61      -3.705  26.435 -14.704  1.00  0.82           H  
ATOM    942 3HB  ALA A  61      -2.571  27.794 -14.516  1.00  0.82           H  
ATOM    943  N   ARG A  62       0.086  27.711 -15.784  1.00  0.87           N  
ATOM    944  CA  ARG A  62       1.076  28.592 -16.401  1.00  0.87           C  
ATOM    945  C   ARG A  62       2.243  27.882 -17.096  1.00  0.87           C  
ATOM    946  O   ARG A  62       2.742  28.366 -18.116  1.00  0.87           O  
ATOM    947  CB  ARG A  62       1.645  29.532 -15.350  1.00  0.87           C  
ATOM    948  CG  ARG A  62       0.677  30.597 -14.860  1.00  0.87           C  
ATOM    949  CD  ARG A  62       1.274  31.444 -13.803  1.00  0.87           C  
ATOM    950  NE  ARG A  62       0.318  32.424 -13.297  1.00  0.87           N  
ATOM    951  CZ  ARG A  62       0.075  33.627 -13.855  1.00  0.87           C  
ATOM    952  NH1 ARG A  62       0.728  33.999 -14.939  1.00  0.87           N  
ATOM    953  NH2 ARG A  62      -0.820  34.438 -13.317  1.00  0.87           N  
ATOM    954  H   ARG A  62       0.085  27.606 -14.770  1.00  0.87           H  
ATOM    955  HA  ARG A  62       0.557  29.193 -17.145  1.00  0.87           H  
ATOM    956 1HB  ARG A  62       1.948  28.947 -14.479  1.00  0.87           H  
ATOM    957 2HB  ARG A  62       2.535  30.025 -15.740  1.00  0.87           H  
ATOM    958 1HG  ARG A  62       0.391  31.237 -15.691  1.00  0.87           H  
ATOM    959 2HG  ARG A  62      -0.215  30.121 -14.448  1.00  0.87           H  
ATOM    960 1HD  ARG A  62       1.577  30.808 -12.964  1.00  0.87           H  
ATOM    961 2HD  ARG A  62       2.142  31.973 -14.190  1.00  0.87           H  
ATOM    962  HE  ARG A  62      -0.217  32.163 -12.450  1.00  0.87           H  
ATOM    963 1HH1 ARG A  62       1.412  33.381 -15.351  1.00  0.87           H  
ATOM    964 2HH1 ARG A  62       0.544  34.900 -15.356  1.00  0.87           H  
ATOM    965 1HH2 ARG A  62      -1.329  34.158 -12.481  1.00  0.87           H  
ATOM    966 2HH2 ARG A  62      -1.002  35.333 -13.734  1.00  0.87           H  
ATOM    967  N   TYR A  63       2.693  26.753 -16.548  1.00  0.93           N  
ATOM    968  CA  TYR A  63       3.868  26.070 -17.080  1.00  0.93           C  
ATOM    969  C   TYR A  63       3.647  24.668 -17.680  1.00  0.93           C  
ATOM    970  O   TYR A  63       4.567  24.113 -18.286  1.00  0.93           O  
ATOM    971  CB  TYR A  63       4.908  25.969 -15.977  1.00  0.93           C  
ATOM    972  CG  TYR A  63       5.449  27.271 -15.429  1.00  0.93           C  
ATOM    973  CD1 TYR A  63       4.873  27.842 -14.308  1.00  0.93           C  
ATOM    974  CD2 TYR A  63       6.548  27.873 -16.017  1.00  0.93           C  
ATOM    975  CE1 TYR A  63       5.366  29.013 -13.799  1.00  0.93           C  
ATOM    976  CE2 TYR A  63       7.053  29.041 -15.502  1.00  0.93           C  
ATOM    977  CZ  TYR A  63       6.464  29.617 -14.400  1.00  0.93           C  
ATOM    978  OH  TYR A  63       6.965  30.792 -13.899  1.00  0.93           O  
ATOM    979  H   TYR A  63       2.251  26.390 -15.705  1.00  0.93           H  
ATOM    980  HA  TYR A  63       4.275  26.694 -17.874  1.00  0.93           H  
ATOM    981 1HB  TYR A  63       4.454  25.445 -15.168  1.00  0.93           H  
ATOM    982 2HB  TYR A  63       5.744  25.388 -16.326  1.00  0.93           H  
ATOM    983  HD1 TYR A  63       4.026  27.374 -13.835  1.00  0.93           H  
ATOM    984  HD2 TYR A  63       7.018  27.429 -16.882  1.00  0.93           H  
ATOM    985  HE1 TYR A  63       4.894  29.461 -12.928  1.00  0.93           H  
ATOM    986  HE2 TYR A  63       7.918  29.514 -15.969  1.00  0.93           H  
ATOM    987  HH  TYR A  63       6.533  30.998 -13.057  1.00  0.93           H  
ATOM    988  N   ALA A  64       2.456  24.085 -17.601  1.00  0.97           N  
ATOM    989  CA  ALA A  64       2.293  22.742 -18.164  1.00  0.97           C  
ATOM    990  C   ALA A  64       2.657  22.721 -19.649  1.00  0.97           C  
ATOM    991  O   ALA A  64       3.285  21.773 -20.130  1.00  0.97           O  
ATOM    992  CB  ALA A  64       0.863  22.255 -17.991  1.00  0.97           C  
ATOM    993  H   ALA A  64       1.683  24.507 -17.099  1.00  0.97           H  
ATOM    994  HA  ALA A  64       2.961  22.068 -17.636  1.00  0.97           H  
ATOM    995 1HB  ALA A  64       0.768  21.250 -18.396  1.00  0.97           H  
ATOM    996 2HB  ALA A  64       0.614  22.239 -16.931  1.00  0.97           H  
ATOM    997 3HB  ALA A  64       0.185  22.925 -18.514  1.00  0.97           H  
ATOM    998  N   GLU A  65       2.335  23.803 -20.361  1.00  0.98           N  
ATOM    999  CA  GLU A  65       2.586  23.935 -21.795  1.00  0.98           C  
ATOM   1000  C   GLU A  65       4.074  23.960 -22.154  1.00  0.98           C  
ATOM   1001  O   GLU A  65       4.437  23.735 -23.310  1.00  0.98           O  
ATOM   1002  CB  GLU A  65       1.907  25.195 -22.342  1.00  0.98           C  
ATOM   1003  CG  GLU A  65       0.379  25.129 -22.343  1.00  0.98           C  
ATOM   1004  CD  GLU A  65      -0.278  26.377 -22.894  1.00  0.98           C  
ATOM   1005  OE1 GLU A  65       0.420  27.318 -23.189  1.00  0.98           O  
ATOM   1006  OE2 GLU A  65      -1.481  26.380 -23.026  1.00  0.98           O  
ATOM   1007  H   GLU A  65       1.856  24.556 -19.886  1.00  0.98           H  
ATOM   1008  HA  GLU A  65       2.143  23.072 -22.292  1.00  0.98           H  
ATOM   1009 1HB  GLU A  65       2.204  26.055 -21.740  1.00  0.98           H  
ATOM   1010 2HB  GLU A  65       2.241  25.376 -23.363  1.00  0.98           H  
ATOM   1011 1HG  GLU A  65       0.066  24.272 -22.939  1.00  0.98           H  
ATOM   1012 2HG  GLU A  65       0.039  24.967 -21.319  1.00  0.98           H  
ATOM   1013  N   CYS A  66       4.934  24.289 -21.187  1.00  0.95           N  
ATOM   1014  CA  CYS A  66       6.363  24.374 -21.439  1.00  0.95           C  
ATOM   1015  C   CYS A  66       7.090  23.141 -20.916  1.00  0.95           C  
ATOM   1016  O   CYS A  66       8.312  23.039 -21.051  1.00  0.95           O  
ATOM   1017  CB  CYS A  66       6.971  25.625 -20.817  1.00  0.95           C  
ATOM   1018  SG  CYS A  66       7.032  25.623 -19.071  1.00  0.95           S  
ATOM   1019  H   CYS A  66       4.604  24.439 -20.238  1.00  0.95           H  
ATOM   1020  HA  CYS A  66       6.519  24.430 -22.515  1.00  0.95           H  
ATOM   1021 1HB  CYS A  66       7.983  25.762 -21.185  1.00  0.95           H  
ATOM   1022 2HB  CYS A  66       6.387  26.490 -21.126  1.00  0.95           H  
ATOM   1023  HG  CYS A  66       5.879  24.968 -18.889  1.00  0.95           H  
ATOM   1024  N   GLY A  67       6.349  22.209 -20.299  1.00  0.90           N  
ATOM   1025  CA  GLY A  67       6.980  21.027 -19.739  1.00  0.90           C  
ATOM   1026  C   GLY A  67       6.959  20.863 -18.209  1.00  0.90           C  
ATOM   1027  O   GLY A  67       7.829  20.169 -17.685  1.00  0.90           O  
ATOM   1028  H   GLY A  67       5.336  22.297 -20.242  1.00  0.90           H  
ATOM   1029 1HA  GLY A  67       6.498  20.160 -20.186  1.00  0.90           H  
ATOM   1030 2HA  GLY A  67       8.014  20.990 -20.075  1.00  0.90           H  
ATOM   1031  N   LEU A  68       6.025  21.501 -17.486  1.00  0.83           N  
ATOM   1032  CA  LEU A  68       5.939  21.301 -16.023  1.00  0.83           C  
ATOM   1033  C   LEU A  68       4.883  20.275 -15.603  1.00  0.83           C  
ATOM   1034  O   LEU A  68       3.747  20.299 -16.090  1.00  0.83           O  
ATOM   1035  CB  LEU A  68       5.589  22.590 -15.268  1.00  0.83           C  
ATOM   1036  CG  LEU A  68       5.558  22.495 -13.694  1.00  0.83           C  
ATOM   1037  CD1 LEU A  68       6.969  22.260 -13.204  1.00  0.83           C  
ATOM   1038  CD2 LEU A  68       4.971  23.773 -13.078  1.00  0.83           C  
ATOM   1039  H   LEU A  68       5.375  22.141 -17.940  1.00  0.83           H  
ATOM   1040  HA  LEU A  68       6.907  20.952 -15.672  1.00  0.83           H  
ATOM   1041 1HB  LEU A  68       6.275  23.356 -15.530  1.00  0.83           H  
ATOM   1042 2HB  LEU A  68       4.598  22.898 -15.584  1.00  0.83           H  
ATOM   1043  HG  LEU A  68       4.942  21.660 -13.388  1.00  0.83           H  
ATOM   1044 1HD1 LEU A  68       6.958  22.179 -12.140  1.00  0.83           H  
ATOM   1045 2HD1 LEU A  68       7.355  21.354 -13.627  1.00  0.83           H  
ATOM   1046 3HD1 LEU A  68       7.591  23.088 -13.501  1.00  0.83           H  
ATOM   1047 1HD2 LEU A  68       4.959  23.681 -11.999  1.00  0.83           H  
ATOM   1048 2HD2 LEU A  68       5.580  24.625 -13.354  1.00  0.83           H  
ATOM   1049 3HD2 LEU A  68       3.950  23.916 -13.437  1.00  0.83           H  
ATOM   1050  N   ARG A  69       5.252  19.399 -14.669  1.00  0.76           N  
ATOM   1051  CA  ARG A  69       4.300  18.459 -14.078  1.00  0.76           C  
ATOM   1052  C   ARG A  69       4.400  18.519 -12.556  1.00  0.76           C  
ATOM   1053  O   ARG A  69       5.496  18.606 -12.003  1.00  0.76           O  
ATOM   1054  CB  ARG A  69       4.547  17.027 -14.558  1.00  0.76           C  
ATOM   1055  CG  ARG A  69       4.332  16.825 -16.063  1.00  0.76           C  
ATOM   1056  CD  ARG A  69       2.881  16.946 -16.397  1.00  0.76           C  
ATOM   1057  NE  ARG A  69       2.599  16.713 -17.801  1.00  0.76           N  
ATOM   1058  CZ  ARG A  69       2.604  17.652 -18.779  1.00  0.76           C  
ATOM   1059  NH1 ARG A  69       2.889  18.920 -18.532  1.00  0.76           N  
ATOM   1060  NH2 ARG A  69       2.312  17.284 -20.018  1.00  0.76           N  
ATOM   1061  H   ARG A  69       6.230  19.393 -14.375  1.00  0.76           H  
ATOM   1062  HA  ARG A  69       3.290  18.751 -14.368  1.00  0.76           H  
ATOM   1063 1HB  ARG A  69       5.578  16.742 -14.333  1.00  0.76           H  
ATOM   1064 2HB  ARG A  69       3.890  16.338 -14.022  1.00  0.76           H  
ATOM   1065 1HG  ARG A  69       4.878  17.579 -16.623  1.00  0.76           H  
ATOM   1066 2HG  ARG A  69       4.680  15.837 -16.362  1.00  0.76           H  
ATOM   1067 1HD  ARG A  69       2.322  16.215 -15.815  1.00  0.76           H  
ATOM   1068 2HD  ARG A  69       2.534  17.949 -16.144  1.00  0.76           H  
ATOM   1069  HE  ARG A  69       2.373  15.767 -18.073  1.00  0.76           H  
ATOM   1070 1HH1 ARG A  69       3.121  19.251 -17.582  1.00  0.76           H  
ATOM   1071 2HH1 ARG A  69       2.892  19.590 -19.301  1.00  0.76           H  
ATOM   1072 1HH2 ARG A  69       2.093  16.318 -20.219  1.00  0.76           H  
ATOM   1073 2HH2 ARG A  69       2.309  17.968 -20.759  1.00  0.76           H  
ATOM   1074  N   ILE A  70       3.252  18.484 -11.888  1.00  0.69           N  
ATOM   1075  CA  ILE A  70       3.221  18.524 -10.429  1.00  0.69           C  
ATOM   1076  C   ILE A  70       2.665  17.212  -9.878  1.00  0.69           C  
ATOM   1077  O   ILE A  70       1.633  16.729 -10.336  1.00  0.69           O  
ATOM   1078  CB  ILE A  70       2.402  19.738  -9.921  1.00  0.69           C  
ATOM   1079  CG1 ILE A  70       3.046  21.043 -10.430  1.00  0.69           C  
ATOM   1080  CG2 ILE A  70       2.329  19.720  -8.389  1.00  0.69           C  
ATOM   1081  CD1 ILE A  70       2.250  22.268 -10.152  1.00  0.69           C  
ATOM   1082  H   ILE A  70       2.382  18.430 -12.398  1.00  0.69           H  
ATOM   1083  HA  ILE A  70       4.235  18.640 -10.066  1.00  0.69           H  
ATOM   1084  HB  ILE A  70       1.404  19.695 -10.327  1.00  0.69           H  
ATOM   1085 1HG1 ILE A  70       4.004  21.158  -9.986  1.00  0.69           H  
ATOM   1086 2HG1 ILE A  70       3.172  20.973 -11.508  1.00  0.69           H  
ATOM   1087 1HG2 ILE A  70       1.745  20.563  -8.049  1.00  0.69           H  
ATOM   1088 2HG2 ILE A  70       1.854  18.799  -8.055  1.00  0.69           H  
ATOM   1089 3HG2 ILE A  70       3.339  19.778  -7.973  1.00  0.69           H  
ATOM   1090 1HD1 ILE A  70       2.767  23.133 -10.555  1.00  0.69           H  
ATOM   1091 2HD1 ILE A  70       1.281  22.179 -10.615  1.00  0.69           H  
ATOM   1092 3HD1 ILE A  70       2.124  22.389  -9.091  1.00  0.69           H  
ATOM   1093  N   LEU A  71       3.398  16.586  -8.968  1.00  0.65           N  
ATOM   1094  CA  LEU A  71       2.964  15.312  -8.406  1.00  0.65           C  
ATOM   1095  C   LEU A  71       2.703  15.424  -6.904  1.00  0.65           C  
ATOM   1096  O   LEU A  71       3.638  15.656  -6.129  1.00  0.65           O  
ATOM   1097  CB  LEU A  71       4.045  14.274  -8.632  1.00  0.65           C  
ATOM   1098  CG  LEU A  71       4.550  14.110 -10.045  1.00  0.65           C  
ATOM   1099  CD1 LEU A  71       5.641  13.025 -10.078  1.00  0.65           C  
ATOM   1100  CD2 LEU A  71       3.477  13.812 -10.974  1.00  0.65           C  
ATOM   1101  H   LEU A  71       4.261  17.024  -8.651  1.00  0.65           H  
ATOM   1102  HA  LEU A  71       2.041  15.000  -8.894  1.00  0.65           H  
ATOM   1103 1HB  LEU A  71       4.871  14.595  -8.062  1.00  0.65           H  
ATOM   1104 2HB  LEU A  71       3.733  13.331  -8.250  1.00  0.65           H  
ATOM   1105  HG  LEU A  71       4.975  15.035 -10.343  1.00  0.65           H  
ATOM   1106 1HD1 LEU A  71       6.034  12.939 -11.087  1.00  0.65           H  
ATOM   1107 2HD1 LEU A  71       6.448  13.284  -9.408  1.00  0.65           H  
ATOM   1108 3HD1 LEU A  71       5.211  12.072  -9.773  1.00  0.65           H  
ATOM   1109 1HD2 LEU A  71       3.905  13.764 -11.949  1.00  0.65           H  
ATOM   1110 2HD2 LEU A  71       3.011  12.874 -10.734  1.00  0.65           H  
ATOM   1111 3HD2 LEU A  71       2.742  14.592 -10.951  1.00  0.65           H  
ATOM   1112  N   ALA A  72       1.456  15.264  -6.475  1.00  0.63           N  
ATOM   1113  CA  ALA A  72       1.187  15.377  -5.040  1.00  0.63           C  
ATOM   1114  C   ALA A  72       1.119  14.007  -4.382  1.00  0.63           C  
ATOM   1115  O   ALA A  72       0.491  13.084  -4.901  1.00  0.63           O  
ATOM   1116  CB  ALA A  72      -0.081  16.142  -4.801  1.00  0.63           C  
ATOM   1117  H   ALA A  72       0.705  15.070  -7.145  1.00  0.63           H  
ATOM   1118  HA  ALA A  72       2.007  15.924  -4.575  1.00  0.63           H  
ATOM   1119 1HB  ALA A  72      -0.244  16.237  -3.735  1.00  0.63           H  
ATOM   1120 2HB  ALA A  72       0.022  17.117  -5.237  1.00  0.63           H  
ATOM   1121 3HB  ALA A  72      -0.922  15.620  -5.254  1.00  0.63           H  
ATOM   1122  N   PHE A  73       1.715  13.907  -3.203  1.00  0.63           N  
ATOM   1123  CA  PHE A  73       1.772  12.679  -2.419  1.00  0.63           C  
ATOM   1124  C   PHE A  73       1.191  12.911  -1.004  1.00  0.63           C  
ATOM   1125  O   PHE A  73       1.907  13.384  -0.121  1.00  0.63           O  
ATOM   1126  CB  PHE A  73       3.238  12.225  -2.337  1.00  0.63           C  
ATOM   1127  CG  PHE A  73       3.901  11.933  -3.747  1.00  0.63           C  
ATOM   1128  CD1 PHE A  73       4.487  12.963  -4.485  1.00  0.63           C  
ATOM   1129  CD2 PHE A  73       3.966  10.652  -4.298  1.00  0.63           C  
ATOM   1130  CE1 PHE A  73       5.095  12.721  -5.694  1.00  0.63           C  
ATOM   1131  CE2 PHE A  73       4.582  10.420  -5.523  1.00  0.63           C  
ATOM   1132  CZ  PHE A  73       5.145  11.457  -6.218  1.00  0.63           C  
ATOM   1133  H   PHE A  73       2.216  14.724  -2.850  1.00  0.63           H  
ATOM   1134  HA  PHE A  73       1.213  11.899  -2.930  1.00  0.63           H  
ATOM   1135 1HB  PHE A  73       3.809  12.996  -1.832  1.00  0.63           H  
ATOM   1136 2HB  PHE A  73       3.304  11.319  -1.734  1.00  0.63           H  
ATOM   1137  HD1 PHE A  73       4.464  13.984  -4.089  1.00  0.63           H  
ATOM   1138  HD2 PHE A  73       3.533   9.827  -3.770  1.00  0.63           H  
ATOM   1139  HE1 PHE A  73       5.537  13.541  -6.230  1.00  0.63           H  
ATOM   1140  HE2 PHE A  73       4.617   9.415  -5.934  1.00  0.63           H  
ATOM   1141  HZ  PHE A  73       5.627  11.277  -7.178  1.00  0.63           H  
ATOM   1142  N   PRO A  74      -0.116  12.692  -0.780  1.00  0.65           N  
ATOM   1143  CA  PRO A  74      -0.806  12.922   0.478  1.00  0.65           C  
ATOM   1144  C   PRO A  74      -0.138  12.115   1.578  1.00  0.65           C  
ATOM   1145  O   PRO A  74       0.310  11.001   1.323  1.00  0.65           O  
ATOM   1146  CB  PRO A  74      -2.219  12.421   0.178  1.00  0.65           C  
ATOM   1147  CG  PRO A  74      -2.346  12.555  -1.314  1.00  0.65           C  
ATOM   1148  CD  PRO A  74      -0.978  12.221  -1.841  1.00  0.65           C  
ATOM   1149  HA  PRO A  74      -0.807  13.968   0.709  1.00  0.65           H  
ATOM   1150 1HB  PRO A  74      -2.346  11.399   0.532  1.00  0.65           H  
ATOM   1151 2HB  PRO A  74      -2.958  13.039   0.725  1.00  0.65           H  
ATOM   1152 1HG  PRO A  74      -3.091  11.848  -1.705  1.00  0.65           H  
ATOM   1153 2HG  PRO A  74      -2.684  13.564  -1.592  1.00  0.65           H  
ATOM   1154 1HD  PRO A  74      -0.850  11.142  -1.954  1.00  0.65           H  
ATOM   1155 2HD  PRO A  74      -0.837  12.760  -2.770  1.00  0.65           H  
ATOM   1156  N   CYS A  75      -0.075  12.663   2.785  1.00  0.68           N  
ATOM   1157  CA  CYS A  75       0.574  11.978   3.900  1.00  0.68           C  
ATOM   1158  C   CYS A  75      -0.138  12.136   5.249  1.00  0.68           C  
ATOM   1159  O   CYS A  75      -0.370  13.242   5.729  1.00  0.68           O  
ATOM   1160  CB  CYS A  75       1.997  12.506   4.033  1.00  0.68           C  
ATOM   1161  SG  CYS A  75       2.928  11.764   5.363  1.00  0.68           S  
ATOM   1162  H   CYS A  75      -0.427  13.609   2.907  1.00  0.68           H  
ATOM   1163  HA  CYS A  75       0.622  10.916   3.662  1.00  0.68           H  
ATOM   1164 1HB  CYS A  75       2.540  12.324   3.099  1.00  0.68           H  
ATOM   1165 2HB  CYS A  75       1.961  13.560   4.181  1.00  0.68           H  
ATOM   1166  HG  CYS A  75       3.095  10.589   4.709  1.00  0.68           H  
ATOM   1167  N   ASN A  76      -0.422  11.000   5.891  1.00  0.71           N  
ATOM   1168  CA  ASN A  76      -1.122  10.934   7.184  1.00  0.71           C  
ATOM   1169  C   ASN A  76      -0.197  10.767   8.378  1.00  0.71           C  
ATOM   1170  O   ASN A  76      -0.644  10.454   9.479  1.00  0.71           O  
ATOM   1171  CB  ASN A  76      -2.095   9.770   7.176  1.00  0.71           C  
ATOM   1172  CG  ASN A  76      -3.148   9.814   8.282  1.00  0.71           C  
ATOM   1173  OD1 ASN A  76      -3.745  10.845   8.607  1.00  0.71           O  
ATOM   1174  ND2 ASN A  76      -3.391   8.667   8.873  1.00  0.71           N  
ATOM   1175  H   ASN A  76      -0.171  10.129   5.443  1.00  0.71           H  
ATOM   1176  HA  ASN A  76      -1.670  11.866   7.321  1.00  0.71           H  
ATOM   1177 1HB  ASN A  76      -2.607   9.727   6.213  1.00  0.71           H  
ATOM   1178 2HB  ASN A  76      -1.534   8.844   7.279  1.00  0.71           H  
ATOM   1179 1HD2 ASN A  76      -4.071   8.613   9.605  1.00  0.71           H  
ATOM   1180 2HD2 ASN A  76      -2.896   7.845   8.590  1.00  0.71           H  
ATOM   1181  N   GLN A  77       1.084  10.973   8.170  1.00  0.74           N  
ATOM   1182  CA  GLN A  77       2.054  10.763   9.230  1.00  0.74           C  
ATOM   1183  C   GLN A  77       2.162  11.908  10.222  1.00  0.74           C  
ATOM   1184  O   GLN A  77       2.297  11.707  11.433  1.00  0.74           O  
ATOM   1185  CB  GLN A  77       3.426  10.512   8.623  1.00  0.74           C  
ATOM   1186  CG  GLN A  77       4.415  10.197   9.611  1.00  0.74           C  
ATOM   1187  CD  GLN A  77       5.672   9.803   9.013  1.00  0.74           C  
ATOM   1188  OE1 GLN A  77       5.899   9.876   7.776  1.00  0.74           O  
ATOM   1189  NE2 GLN A  77       6.529   9.329   9.889  1.00  0.74           N  
ATOM   1190  H   GLN A  77       1.393  11.257   7.250  1.00  0.74           H  
ATOM   1191  HA  GLN A  77       1.756   9.873   9.785  1.00  0.74           H  
ATOM   1192 1HB  GLN A  77       3.376   9.706   7.893  1.00  0.74           H  
ATOM   1193 2HB  GLN A  77       3.766  11.411   8.120  1.00  0.74           H  
ATOM   1194 1HG  GLN A  77       4.590  11.082  10.225  1.00  0.74           H  
ATOM   1195 2HG  GLN A  77       4.054   9.374  10.229  1.00  0.74           H  
ATOM   1196 1HE2 GLN A  77       7.430   8.973   9.613  1.00  0.74           H  
ATOM   1197 2HE2 GLN A  77       6.279   9.285  10.855  1.00  0.74           H  
ATOM   1198  N   PHE A  78       2.073  13.122   9.731  1.00  0.75           N  
ATOM   1199  CA  PHE A  78       2.353  14.285  10.555  1.00  0.75           C  
ATOM   1200  C   PHE A  78       1.189  14.727  11.421  1.00  0.75           C  
ATOM   1201  O   PHE A  78       0.603  15.781  11.215  1.00  0.75           O  
ATOM   1202  CB  PHE A  78       2.773  15.414   9.642  1.00  0.75           C  
ATOM   1203  CG  PHE A  78       4.035  15.077   8.939  1.00  0.75           C  
ATOM   1204  CD1 PHE A  78       4.009  14.543   7.668  1.00  0.75           C  
ATOM   1205  CD2 PHE A  78       5.238  15.275   9.533  1.00  0.75           C  
ATOM   1206  CE1 PHE A  78       5.166  14.216   7.005  1.00  0.75           C  
ATOM   1207  CE2 PHE A  78       6.390  14.946   8.885  1.00  0.75           C  
ATOM   1208  CZ  PHE A  78       6.357  14.415   7.611  1.00  0.75           C  
ATOM   1209  H   PHE A  78       1.879  13.242   8.749  1.00  0.75           H  
ATOM   1210  HA  PHE A  78       3.188  14.039  11.211  1.00  0.75           H  
ATOM   1211 1HB  PHE A  78       2.000  15.621   8.912  1.00  0.75           H  
ATOM   1212 2HB  PHE A  78       2.937  16.305  10.227  1.00  0.75           H  
ATOM   1213  HD1 PHE A  78       3.049  14.370   7.194  1.00  0.75           H  
ATOM   1214  HD2 PHE A  78       5.282  15.698  10.540  1.00  0.75           H  
ATOM   1215  HE1 PHE A  78       5.123  13.798   6.001  1.00  0.75           H  
ATOM   1216  HE2 PHE A  78       7.335  15.109   9.386  1.00  0.75           H  
ATOM   1217  HZ  PHE A  78       7.281  14.158   7.098  1.00  0.75           H  
ATOM   1218  N   GLY A  79       0.868  13.919  12.417  1.00  0.75           N  
ATOM   1219  CA  GLY A  79      -0.256  14.238  13.291  1.00  0.75           C  
ATOM   1220  C   GLY A  79      -1.619  13.848  12.714  1.00  0.75           C  
ATOM   1221  O   GLY A  79      -2.612  14.535  12.961  1.00  0.75           O  
ATOM   1222  H   GLY A  79       1.409  13.061  12.518  1.00  0.75           H  
ATOM   1223 1HA  GLY A  79      -0.114  13.729  14.244  1.00  0.75           H  
ATOM   1224 2HA  GLY A  79      -0.247  15.305  13.505  1.00  0.75           H  
ATOM   1225  N   LYS A  80      -1.652  12.785  11.906  1.00  0.74           N  
ATOM   1226  CA  LYS A  80      -2.886  12.276  11.290  1.00  0.74           C  
ATOM   1227  C   LYS A  80      -3.676  13.313  10.486  1.00  0.74           C  
ATOM   1228  O   LYS A  80      -4.873  13.509  10.691  1.00  0.74           O  
ATOM   1229  CB  LYS A  80      -3.794  11.644  12.342  1.00  0.74           C  
ATOM   1230  CG  LYS A  80      -3.179  10.437  13.041  1.00  0.74           C  
ATOM   1231  CD  LYS A  80      -4.141   9.818  14.044  1.00  0.74           C  
ATOM   1232  CE  LYS A  80      -3.509   8.630  14.760  1.00  0.74           C  
ATOM   1233  NZ  LYS A  80      -4.430   8.038  15.769  1.00  0.74           N  
ATOM   1234  H   LYS A  80      -0.789  12.287  11.732  1.00  0.74           H  
ATOM   1235  HA  LYS A  80      -2.589  11.485  10.614  1.00  0.74           H  
ATOM   1236 1HB  LYS A  80      -4.060  12.382  13.097  1.00  0.74           H  
ATOM   1237 2HB  LYS A  80      -4.719  11.318  11.861  1.00  0.74           H  
ATOM   1238 1HG  LYS A  80      -2.914   9.690  12.289  1.00  0.74           H  
ATOM   1239 2HG  LYS A  80      -2.269  10.742  13.555  1.00  0.74           H  
ATOM   1240 1HD  LYS A  80      -4.431  10.567  14.783  1.00  0.74           H  
ATOM   1241 2HD  LYS A  80      -5.037   9.480  13.524  1.00  0.74           H  
ATOM   1242 1HE  LYS A  80      -3.253   7.868  14.026  1.00  0.74           H  
ATOM   1243 2HE  LYS A  80      -2.599   8.958  15.262  1.00  0.74           H  
ATOM   1244 1HZ  LYS A  80      -3.978   7.256  16.220  1.00  0.74           H  
ATOM   1245 2HZ  LYS A  80      -4.665   8.736  16.462  1.00  0.74           H  
ATOM   1246 3HZ  LYS A  80      -5.272   7.721  15.311  1.00  0.74           H  
ATOM   1247  N   GLN A  81      -3.004  13.955   9.540  1.00  0.72           N  
ATOM   1248  CA  GLN A  81      -3.593  15.012   8.723  1.00  0.72           C  
ATOM   1249  C   GLN A  81      -4.299  14.529   7.441  1.00  0.72           C  
ATOM   1250  O   GLN A  81      -4.834  15.333   6.665  1.00  0.72           O  
ATOM   1251  CB  GLN A  81      -2.490  15.996   8.395  1.00  0.72           C  
ATOM   1252  CG  GLN A  81      -1.907  16.644   9.615  1.00  0.72           C  
ATOM   1253  CD  GLN A  81      -2.855  17.590  10.313  1.00  0.72           C  
ATOM   1254  OE1 GLN A  81      -3.275  18.588   9.707  1.00  0.72           O  
ATOM   1255  NE2 GLN A  81      -3.213  17.295  11.571  1.00  0.72           N  
ATOM   1256  H   GLN A  81      -2.029  13.729   9.418  1.00  0.72           H  
ATOM   1257  HA  GLN A  81      -4.335  15.523   9.334  1.00  0.72           H  
ATOM   1258 1HB  GLN A  81      -1.686  15.482   7.861  1.00  0.72           H  
ATOM   1259 2HB  GLN A  81      -2.883  16.770   7.743  1.00  0.72           H  
ATOM   1260 1HG  GLN A  81      -1.671  15.855  10.320  1.00  0.72           H  
ATOM   1261 2HG  GLN A  81      -1.001  17.179   9.344  1.00  0.72           H  
ATOM   1262 1HE2 GLN A  81      -3.844  17.893  12.062  1.00  0.72           H  
ATOM   1263 2HE2 GLN A  81      -2.863  16.445  12.043  1.00  0.72           H  
ATOM   1264  N   GLU A  82      -4.293  13.224   7.197  1.00  0.70           N  
ATOM   1265  CA  GLU A  82      -4.977  12.688   6.034  1.00  0.70           C  
ATOM   1266  C   GLU A  82      -5.639  11.350   6.413  1.00  0.70           C  
ATOM   1267  O   GLU A  82      -5.264  10.306   5.878  1.00  0.70           O  
ATOM   1268  CB  GLU A  82      -3.981  12.489   4.897  1.00  0.70           C  
ATOM   1269  CG  GLU A  82      -4.592  12.042   3.671  1.00  0.70           C  
ATOM   1270  CD  GLU A  82      -5.468  13.083   3.178  1.00  0.70           C  
ATOM   1271  OE1 GLU A  82      -4.980  14.008   2.571  1.00  0.70           O  
ATOM   1272  OE2 GLU A  82      -6.646  13.008   3.418  1.00  0.70           O  
ATOM   1273  H   GLU A  82      -3.854  12.571   7.839  1.00  0.70           H  
ATOM   1274  HA  GLU A  82      -5.731  13.394   5.700  1.00  0.70           H  
ATOM   1275 1HB  GLU A  82      -3.454  13.422   4.696  1.00  0.70           H  
ATOM   1276 2HB  GLU A  82      -3.243  11.758   5.181  1.00  0.70           H  
ATOM   1277 1HG  GLU A  82      -3.818  11.825   2.932  1.00  0.70           H  
ATOM   1278 2HG  GLU A  82      -5.161  11.133   3.862  1.00  0.70           H  
ATOM   1279  N   PRO A  83      -6.656  11.367   7.303  1.00  0.68           N  
ATOM   1280  CA  PRO A  83      -7.282  10.210   7.932  1.00  0.68           C  
ATOM   1281  C   PRO A  83      -8.229   9.388   7.059  1.00  0.68           C  
ATOM   1282  O   PRO A  83      -8.642   8.297   7.459  1.00  0.68           O  
ATOM   1283  CB  PRO A  83      -8.098  10.866   9.052  1.00  0.68           C  
ATOM   1284  CG  PRO A  83      -8.441  12.241   8.522  1.00  0.68           C  
ATOM   1285  CD  PRO A  83      -7.240  12.662   7.734  1.00  0.68           C  
ATOM   1286  HA  PRO A  83      -6.496   9.570   8.350  1.00  0.68           H  
ATOM   1287 1HB  PRO A  83      -8.984  10.255   9.275  1.00  0.68           H  
ATOM   1288 2HB  PRO A  83      -7.492  10.906   9.974  1.00  0.68           H  
ATOM   1289 1HG  PRO A  83      -9.350  12.187   7.904  1.00  0.68           H  
ATOM   1290 2HG  PRO A  83      -8.662  12.928   9.353  1.00  0.68           H  
ATOM   1291 1HD  PRO A  83      -7.556  13.270   6.880  1.00  0.68           H  
ATOM   1292 2HD  PRO A  83      -6.577  13.199   8.417  1.00  0.68           H  
ATOM   1293  N   GLY A  84      -8.623   9.921   5.909  1.00  0.66           N  
ATOM   1294  CA  GLY A  84      -9.634   9.261   5.092  1.00  0.66           C  
ATOM   1295  C   GLY A  84      -9.089   8.267   4.074  1.00  0.66           C  
ATOM   1296  O   GLY A  84      -7.914   7.869   4.105  1.00  0.66           O  
ATOM   1297  H   GLY A  84      -8.240  10.800   5.594  1.00  0.66           H  
ATOM   1298 1HA  GLY A  84     -10.347   8.754   5.739  1.00  0.66           H  
ATOM   1299 2HA  GLY A  84     -10.207  10.021   4.564  1.00  0.66           H  
ATOM   1300  N   SER A  85      -9.982   7.841   3.185  1.00  0.66           N  
ATOM   1301  CA  SER A  85      -9.665   6.900   2.119  1.00  0.66           C  
ATOM   1302  C   SER A  85      -9.080   7.614   0.928  1.00  0.66           C  
ATOM   1303  O   SER A  85      -9.194   8.834   0.811  1.00  0.66           O  
ATOM   1304  CB  SER A  85     -10.904   6.161   1.673  1.00  0.66           C  
ATOM   1305  OG  SER A  85     -11.829   7.047   1.076  1.00  0.66           O  
ATOM   1306  H   SER A  85     -10.933   8.215   3.253  1.00  0.66           H  
ATOM   1307  HA  SER A  85      -8.931   6.184   2.489  1.00  0.66           H  
ATOM   1308 1HB  SER A  85     -10.630   5.386   0.961  1.00  0.66           H  
ATOM   1309 2HB  SER A  85     -11.367   5.670   2.528  1.00  0.66           H  
ATOM   1310  HG  SER A  85     -12.205   7.565   1.820  1.00  0.66           H  
ATOM   1311  N   ASN A  86      -8.516   6.859   0.000  1.00  0.65           N  
ATOM   1312  CA  ASN A  86      -7.972   7.484  -1.188  1.00  0.65           C  
ATOM   1313  C   ASN A  86      -9.080   8.105  -2.040  1.00  0.65           C  
ATOM   1314  O   ASN A  86      -8.875   9.133  -2.688  1.00  0.65           O  
ATOM   1315  CB  ASN A  86      -7.139   6.480  -1.939  1.00  0.65           C  
ATOM   1316  CG  ASN A  86      -5.786   6.180  -1.237  1.00  0.65           C  
ATOM   1317  OD1 ASN A  86      -5.178   7.018  -0.527  1.00  0.65           O  
ATOM   1318  ND2 ASN A  86      -5.350   4.961  -1.401  1.00  0.65           N  
ATOM   1319  H   ASN A  86      -8.445   5.859   0.128  1.00  0.65           H  
ATOM   1320  HA  ASN A  86      -7.325   8.294  -0.882  1.00  0.65           H  
ATOM   1321 1HB  ASN A  86      -7.695   5.554  -2.070  1.00  0.65           H  
ATOM   1322 2HB  ASN A  86      -6.933   6.871  -2.909  1.00  0.65           H  
ATOM   1323 1HD2 ASN A  86      -4.514   4.652  -0.945  1.00  0.65           H  
ATOM   1324 2HD2 ASN A  86      -5.872   4.317  -1.962  1.00  0.65           H  
ATOM   1325  N   GLU A  87     -10.280   7.514  -2.014  1.00  0.65           N  
ATOM   1326  CA  GLU A  87     -11.372   8.100  -2.779  1.00  0.65           C  
ATOM   1327  C   GLU A  87     -11.745   9.453  -2.180  1.00  0.65           C  
ATOM   1328  O   GLU A  87     -11.984  10.416  -2.913  1.00  0.65           O  
ATOM   1329  CB  GLU A  87     -12.587   7.171  -2.814  1.00  0.65           C  
ATOM   1330  CG  GLU A  87     -12.375   5.900  -3.641  1.00  0.65           C  
ATOM   1331  CD  GLU A  87     -13.580   4.979  -3.661  1.00  0.65           C  
ATOM   1332  OE1 GLU A  87     -14.535   5.253  -2.971  1.00  0.65           O  
ATOM   1333  OE2 GLU A  87     -13.539   4.002  -4.371  1.00  0.65           O  
ATOM   1334  H   GLU A  87     -10.426   6.678  -1.469  1.00  0.65           H  
ATOM   1335  HA  GLU A  87     -11.032   8.260  -3.802  1.00  0.65           H  
ATOM   1336 1HB  GLU A  87     -12.846   6.876  -1.794  1.00  0.65           H  
ATOM   1337 2HB  GLU A  87     -13.441   7.706  -3.228  1.00  0.65           H  
ATOM   1338 1HG  GLU A  87     -12.140   6.192  -4.664  1.00  0.65           H  
ATOM   1339 2HG  GLU A  87     -11.516   5.362  -3.240  1.00  0.65           H  
ATOM   1340  N   GLU A  88     -11.744   9.548  -0.843  1.00  0.66           N  
ATOM   1341  CA  GLU A  88     -12.066  10.822  -0.197  1.00  0.66           C  
ATOM   1342  C   GLU A  88     -11.026  11.884  -0.540  1.00  0.66           C  
ATOM   1343  O   GLU A  88     -11.368  13.048  -0.773  1.00  0.66           O  
ATOM   1344  CB  GLU A  88     -12.188  10.639   1.318  1.00  0.66           C  
ATOM   1345  CG  GLU A  88     -13.450   9.870   1.737  1.00  0.66           C  
ATOM   1346  CD  GLU A  88     -13.499   9.497   3.200  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88     -12.529   8.951   3.703  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88     -14.504   9.759   3.822  1.00  0.66           O  
ATOM   1349  H   GLU A  88     -11.551   8.720  -0.272  1.00  0.66           H  
ATOM   1350  HA  GLU A  88     -13.030  11.162  -0.577  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88     -11.319  10.100   1.691  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88     -12.204  11.613   1.804  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88     -14.313  10.495   1.512  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88     -13.532   8.974   1.129  1.00  0.66           H  
ATOM   1355  N   ILE A  89      -9.763  11.472  -0.627  1.00  0.66           N  
ATOM   1356  CA  ILE A  89      -8.689  12.390  -0.977  1.00  0.66           C  
ATOM   1357  C   ILE A  89      -8.898  12.896  -2.403  1.00  0.66           C  
ATOM   1358  O   ILE A  89      -8.727  14.086  -2.689  1.00  0.66           O  
ATOM   1359  CB  ILE A  89      -7.321  11.721  -0.903  1.00  0.66           C  
ATOM   1360  CG1 ILE A  89      -6.958  11.366   0.489  1.00  0.66           C  
ATOM   1361  CG2 ILE A  89      -6.304  12.639  -1.458  1.00  0.66           C  
ATOM   1362  CD1 ILE A  89      -5.714  10.471   0.593  1.00  0.66           C  
ATOM   1363  H   ILE A  89      -9.546  10.501  -0.396  1.00  0.66           H  
ATOM   1364  HA  ILE A  89      -8.707  13.235  -0.292  1.00  0.66           H  
ATOM   1365  HB  ILE A  89      -7.365  10.827  -1.455  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  89      -6.794  12.276   1.027  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  89      -7.793  10.847   0.946  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  89      -5.340  12.159  -1.434  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  89      -6.573  12.866  -2.455  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  89      -6.273  13.557  -0.868  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  89      -5.520  10.254   1.634  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  89      -5.868   9.552   0.072  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  89      -4.863  10.984   0.164  1.00  0.66           H  
ATOM   1374  N   LYS A  90      -9.255  11.984  -3.309  1.00  0.68           N  
ATOM   1375  CA  LYS A  90      -9.511  12.336  -4.697  1.00  0.68           C  
ATOM   1376  C   LYS A  90     -10.611  13.395  -4.783  1.00  0.68           C  
ATOM   1377  O   LYS A  90     -10.445  14.418  -5.461  1.00  0.68           O  
ATOM   1378  CB  LYS A  90      -9.900  11.091  -5.479  1.00  0.68           C  
ATOM   1379  CG  LYS A  90     -10.072  11.261  -6.960  1.00  0.68           C  
ATOM   1380  CD  LYS A  90     -10.379   9.907  -7.573  1.00  0.68           C  
ATOM   1381  CE  LYS A  90     -10.497   9.959  -9.072  1.00  0.68           C  
ATOM   1382  NZ  LYS A  90     -10.783   8.619  -9.617  1.00  0.68           N  
ATOM   1383  H   LYS A  90      -9.346  11.008  -3.023  1.00  0.68           H  
ATOM   1384  HA  LYS A  90      -8.616  12.747  -5.136  1.00  0.68           H  
ATOM   1385 1HB  LYS A  90      -9.176  10.301  -5.306  1.00  0.68           H  
ATOM   1386 2HB  LYS A  90     -10.849  10.726  -5.103  1.00  0.68           H  
ATOM   1387 1HG  LYS A  90     -10.894  11.950  -7.159  1.00  0.68           H  
ATOM   1388 2HG  LYS A  90      -9.158  11.658  -7.397  1.00  0.68           H  
ATOM   1389 1HD  LYS A  90      -9.581   9.199  -7.315  1.00  0.68           H  
ATOM   1390 2HD  LYS A  90     -11.313   9.531  -7.159  1.00  0.68           H  
ATOM   1391 1HE  LYS A  90     -11.290  10.644  -9.364  1.00  0.68           H  
ATOM   1392 2HE  LYS A  90      -9.552  10.309  -9.488  1.00  0.68           H  
ATOM   1393 1HZ  LYS A  90     -10.832   8.646 -10.619  1.00  0.68           H  
ATOM   1394 2HZ  LYS A  90     -10.020   7.978  -9.333  1.00  0.68           H  
ATOM   1395 3HZ  LYS A  90     -11.647   8.272  -9.248  1.00  0.68           H  
ATOM   1396  N   GLU A  91     -11.727  13.171  -4.070  1.00  0.69           N  
ATOM   1397  CA  GLU A  91     -12.815  14.147  -4.096  1.00  0.69           C  
ATOM   1398  C   GLU A  91     -12.386  15.480  -3.482  1.00  0.69           C  
ATOM   1399  O   GLU A  91     -12.728  16.551  -4.003  1.00  0.69           O  
ATOM   1400  CB  GLU A  91     -14.062  13.616  -3.371  1.00  0.69           C  
ATOM   1401  CG  GLU A  91     -14.800  12.483  -4.106  1.00  0.69           C  
ATOM   1402  CD  GLU A  91     -16.073  12.016  -3.393  1.00  0.69           C  
ATOM   1403  OE1 GLU A  91     -16.334  12.471  -2.301  1.00  0.69           O  
ATOM   1404  OE2 GLU A  91     -16.784  11.214  -3.959  1.00  0.69           O  
ATOM   1405  H   GLU A  91     -11.817  12.308  -3.530  1.00  0.69           H  
ATOM   1406  HA  GLU A  91     -13.083  14.326  -5.134  1.00  0.69           H  
ATOM   1407 1HB  GLU A  91     -13.769  13.237  -2.389  1.00  0.69           H  
ATOM   1408 2HB  GLU A  91     -14.765  14.432  -3.212  1.00  0.69           H  
ATOM   1409 1HG  GLU A  91     -15.060  12.823  -5.107  1.00  0.69           H  
ATOM   1410 2HG  GLU A  91     -14.116  11.638  -4.205  1.00  0.69           H  
ATOM   1411  N   PHE A  92     -11.606  15.421  -2.405  1.00  0.72           N  
ATOM   1412  CA  PHE A  92     -11.125  16.625  -1.757  1.00  0.72           C  
ATOM   1413  C   PHE A  92     -10.351  17.461  -2.755  1.00  0.72           C  
ATOM   1414  O   PHE A  92     -10.650  18.636  -2.945  1.00  0.72           O  
ATOM   1415  CB  PHE A  92     -10.207  16.274  -0.590  1.00  0.72           C  
ATOM   1416  CG  PHE A  92      -9.602  17.421   0.117  1.00  0.72           C  
ATOM   1417  CD1 PHE A  92     -10.255  18.054   1.159  1.00  0.72           C  
ATOM   1418  CD2 PHE A  92      -8.368  17.878  -0.270  1.00  0.72           C  
ATOM   1419  CE1 PHE A  92      -9.661  19.117   1.809  1.00  0.72           C  
ATOM   1420  CE2 PHE A  92      -7.782  18.933   0.357  1.00  0.72           C  
ATOM   1421  CZ  PHE A  92      -8.419  19.557   1.406  1.00  0.72           C  
ATOM   1422  H   PHE A  92     -11.366  14.515  -2.001  1.00  0.72           H  
ATOM   1423  HA  PHE A  92     -11.978  17.198  -1.396  1.00  0.72           H  
ATOM   1424 1HB  PHE A  92     -10.763  15.680   0.134  1.00  0.72           H  
ATOM   1425 2HB  PHE A  92      -9.402  15.653  -0.943  1.00  0.72           H  
ATOM   1426  HD1 PHE A  92     -11.235  17.696   1.469  1.00  0.72           H  
ATOM   1427  HD2 PHE A  92      -7.860  17.379  -1.091  1.00  0.72           H  
ATOM   1428  HE1 PHE A  92     -10.168  19.607   2.639  1.00  0.72           H  
ATOM   1429  HE2 PHE A  92      -6.819  19.270   0.032  1.00  0.72           H  
ATOM   1430  HZ  PHE A  92      -7.941  20.395   1.917  1.00  0.72           H  
ATOM   1431  N   ALA A  93      -9.373  16.842  -3.425  1.00  0.76           N  
ATOM   1432  CA  ALA A  93      -8.536  17.524  -4.404  1.00  0.76           C  
ATOM   1433  C   ALA A  93      -9.372  18.100  -5.544  1.00  0.76           C  
ATOM   1434  O   ALA A  93      -9.148  19.227  -6.003  1.00  0.76           O  
ATOM   1435  CB  ALA A  93      -7.499  16.557  -4.936  1.00  0.76           C  
ATOM   1436  H   ALA A  93      -9.199  15.852  -3.234  1.00  0.76           H  
ATOM   1437  HA  ALA A  93      -8.035  18.355  -3.903  1.00  0.76           H  
ATOM   1438 1HB  ALA A  93      -6.848  17.052  -5.643  1.00  0.76           H  
ATOM   1439 2HB  ALA A  93      -6.911  16.182  -4.103  1.00  0.76           H  
ATOM   1440 3HB  ALA A  93      -8.010  15.728  -5.428  1.00  0.76           H  
ATOM   1441  N   ALA A  94     -10.398  17.356  -5.973  1.00  0.81           N  
ATOM   1442  CA  ALA A  94     -11.263  17.832  -7.043  1.00  0.81           C  
ATOM   1443  C   ALA A  94     -11.919  19.154  -6.645  1.00  0.81           C  
ATOM   1444  O   ALA A  94     -12.066  20.060  -7.468  1.00  0.81           O  
ATOM   1445  CB  ALA A  94     -12.318  16.791  -7.374  1.00  0.81           C  
ATOM   1446  H   ALA A  94     -10.559  16.427  -5.579  1.00  0.81           H  
ATOM   1447  HA  ALA A  94     -10.646  18.007  -7.925  1.00  0.81           H  
ATOM   1448 1HB  ALA A  94     -12.941  17.150  -8.189  1.00  0.81           H  
ATOM   1449 2HB  ALA A  94     -11.829  15.862  -7.666  1.00  0.81           H  
ATOM   1450 3HB  ALA A  94     -12.935  16.613  -6.501  1.00  0.81           H  
ATOM   1451  N   GLY A  95     -12.245  19.285  -5.356  1.00  0.85           N  
ATOM   1452  CA  GLY A  95     -12.873  20.477  -4.790  1.00  0.85           C  
ATOM   1453  C   GLY A  95     -12.033  21.758  -4.918  1.00  0.85           C  
ATOM   1454  O   GLY A  95     -12.562  22.864  -4.787  1.00  0.85           O  
ATOM   1455  H   GLY A  95     -12.096  18.484  -4.736  1.00  0.85           H  
ATOM   1456 1HA  GLY A  95     -13.841  20.628  -5.266  1.00  0.85           H  
ATOM   1457 2HA  GLY A  95     -13.070  20.288  -3.735  1.00  0.85           H  
ATOM   1458  N   TYR A  96     -10.727  21.611  -5.163  1.00  0.88           N  
ATOM   1459  CA  TYR A  96      -9.814  22.738  -5.325  1.00  0.88           C  
ATOM   1460  C   TYR A  96      -9.408  22.877  -6.775  1.00  0.88           C  
ATOM   1461  O   TYR A  96      -8.487  23.623  -7.109  1.00  0.88           O  
ATOM   1462  CB  TYR A  96      -8.590  22.551  -4.442  1.00  0.88           C  
ATOM   1463  CG  TYR A  96      -8.970  22.533  -3.024  1.00  0.88           C  
ATOM   1464  CD1 TYR A  96      -9.308  21.347  -2.491  1.00  0.88           C  
ATOM   1465  CD2 TYR A  96      -9.009  23.684  -2.261  1.00  0.88           C  
ATOM   1466  CE1 TYR A  96      -9.715  21.262  -1.205  1.00  0.88           C  
ATOM   1467  CE2 TYR A  96      -9.411  23.601  -0.942  1.00  0.88           C  
ATOM   1468  CZ  TYR A  96      -9.767  22.394  -0.419  1.00  0.88           C  
ATOM   1469  OH  TYR A  96     -10.183  22.308   0.888  1.00  0.88           O  
ATOM   1470  H   TYR A  96     -10.341  20.674  -5.273  1.00  0.88           H  
ATOM   1471  HA  TYR A  96     -10.327  23.654  -5.032  1.00  0.88           H  
ATOM   1472 1HB  TYR A  96      -8.111  21.605  -4.675  1.00  0.88           H  
ATOM   1473 2HB  TYR A  96      -7.870  23.353  -4.608  1.00  0.88           H  
ATOM   1474  HD1 TYR A  96      -9.266  20.468  -3.117  1.00  0.88           H  
ATOM   1475  HD2 TYR A  96      -8.733  24.648  -2.695  1.00  0.88           H  
ATOM   1476  HE1 TYR A  96     -10.004  20.301  -0.808  1.00  0.88           H  
ATOM   1477  HE2 TYR A  96      -9.459  24.488  -0.320  1.00  0.88           H  
ATOM   1478  HH  TYR A  96     -10.420  21.396   1.085  1.00  0.88           H  
ATOM   1479  N   ASN A  97     -10.098  22.143  -7.644  1.00  0.89           N  
ATOM   1480  CA  ASN A  97      -9.798  22.093  -9.062  1.00  0.89           C  
ATOM   1481  C   ASN A  97      -8.369  21.642  -9.318  1.00  0.89           C  
ATOM   1482  O   ASN A  97      -7.689  22.174 -10.192  1.00  0.89           O  
ATOM   1483  CB  ASN A  97     -10.057  23.435  -9.734  1.00  0.89           C  
ATOM   1484  CG  ASN A  97     -11.510  23.847  -9.682  1.00  0.89           C  
ATOM   1485  OD1 ASN A  97     -12.413  23.059  -9.991  1.00  0.89           O  
ATOM   1486  ND2 ASN A  97     -11.751  25.078  -9.297  1.00  0.89           N  
ATOM   1487  H   ASN A  97     -10.862  21.555  -7.318  1.00  0.89           H  
ATOM   1488  HA  ASN A  97     -10.453  21.348  -9.517  1.00  0.89           H  
ATOM   1489 1HB  ASN A  97      -9.450  24.214  -9.284  1.00  0.89           H  
ATOM   1490 2HB  ASN A  97      -9.756  23.365 -10.779  1.00  0.89           H  
ATOM   1491 1HD2 ASN A  97     -12.694  25.409  -9.242  1.00  0.89           H  
ATOM   1492 2HD2 ASN A  97     -10.993  25.684  -9.056  1.00  0.89           H  
ATOM   1493  N   VAL A  98      -7.898  20.646  -8.567  1.00  0.87           N  
ATOM   1494  CA  VAL A  98      -6.568  20.146  -8.841  1.00  0.87           C  
ATOM   1495  C   VAL A  98      -6.534  19.508 -10.219  1.00  0.87           C  
ATOM   1496  O   VAL A  98      -7.370  18.668 -10.550  1.00  0.87           O  
ATOM   1497  CB  VAL A  98      -6.119  19.189  -7.736  1.00  0.87           C  
ATOM   1498  CG1 VAL A  98      -4.840  18.528  -8.083  1.00  0.87           C  
ATOM   1499  CG2 VAL A  98      -5.925  19.988  -6.459  1.00  0.87           C  
ATOM   1500  H   VAL A  98      -8.458  20.230  -7.820  1.00  0.87           H  
ATOM   1501  HA  VAL A  98      -5.883  20.971  -8.826  1.00  0.87           H  
ATOM   1502  HB  VAL A  98      -6.875  18.422  -7.592  1.00  0.87           H  
ATOM   1503 1HG1 VAL A  98      -4.531  17.863  -7.275  1.00  0.87           H  
ATOM   1504 2HG1 VAL A  98      -4.960  17.948  -8.996  1.00  0.87           H  
ATOM   1505 3HG1 VAL A  98      -4.113  19.275  -8.229  1.00  0.87           H  
ATOM   1506 1HG2 VAL A  98      -5.615  19.320  -5.661  1.00  0.87           H  
ATOM   1507 2HG2 VAL A  98      -5.160  20.751  -6.616  1.00  0.87           H  
ATOM   1508 3HG2 VAL A  98      -6.860  20.463  -6.193  1.00  0.87           H  
ATOM   1509  N   LYS A  99      -5.567  19.935 -11.030  1.00  0.83           N  
ATOM   1510  CA  LYS A  99      -5.414  19.459 -12.402  1.00  0.83           C  
ATOM   1511  C   LYS A  99      -4.167  18.618 -12.584  1.00  0.83           C  
ATOM   1512  O   LYS A  99      -3.800  18.258 -13.704  1.00  0.83           O  
ATOM   1513  CB  LYS A  99      -5.368  20.639 -13.359  1.00  0.83           C  
ATOM   1514  CG  LYS A  99      -6.639  21.467 -13.386  1.00  0.83           C  
ATOM   1515  CD  LYS A  99      -6.569  22.607 -14.380  1.00  0.83           C  
ATOM   1516  CE  LYS A  99      -7.872  23.402 -14.367  1.00  0.83           C  
ATOM   1517  NZ  LYS A  99      -7.852  24.539 -15.330  1.00  0.83           N  
ATOM   1518  H   LYS A  99      -4.929  20.636 -10.685  1.00  0.83           H  
ATOM   1519  HA  LYS A  99      -6.274  18.837 -12.649  1.00  0.83           H  
ATOM   1520 1HB  LYS A  99      -4.552  21.300 -13.069  1.00  0.83           H  
ATOM   1521 2HB  LYS A  99      -5.165  20.285 -14.369  1.00  0.83           H  
ATOM   1522 1HG  LYS A  99      -7.492  20.829 -13.619  1.00  0.83           H  
ATOM   1523 2HG  LYS A  99      -6.793  21.895 -12.409  1.00  0.83           H  
ATOM   1524 1HD  LYS A  99      -5.742  23.271 -14.116  1.00  0.83           H  
ATOM   1525 2HD  LYS A  99      -6.395  22.215 -15.382  1.00  0.83           H  
ATOM   1526 1HE  LYS A  99      -8.693  22.735 -14.624  1.00  0.83           H  
ATOM   1527 2HE  LYS A  99      -8.037  23.792 -13.361  1.00  0.83           H  
ATOM   1528 1HZ  LYS A  99      -8.733  25.032 -15.287  1.00  0.83           H  
ATOM   1529 2HZ  LYS A  99      -7.102  25.170 -15.091  1.00  0.83           H  
ATOM   1530 3HZ  LYS A  99      -7.711  24.186 -16.266  1.00  0.83           H  
ATOM   1531  N   PHE A 100      -3.502  18.344 -11.482  1.00  0.78           N  
ATOM   1532  CA  PHE A 100      -2.268  17.585 -11.495  1.00  0.78           C  
ATOM   1533  C   PHE A 100      -2.379  16.212 -10.857  1.00  0.78           C  
ATOM   1534  O   PHE A 100      -3.309  15.929 -10.098  1.00  0.78           O  
ATOM   1535  CB  PHE A 100      -1.142  18.406 -10.905  1.00  0.78           C  
ATOM   1536  CG  PHE A 100      -1.379  19.055  -9.583  1.00  0.78           C  
ATOM   1537  CD1 PHE A 100      -1.129  18.412  -8.377  1.00  0.78           C  
ATOM   1538  CD2 PHE A 100      -1.806  20.376  -9.555  1.00  0.78           C  
ATOM   1539  CE1 PHE A 100      -1.335  19.087  -7.179  1.00  0.78           C  
ATOM   1540  CE2 PHE A 100      -1.997  21.021  -8.368  1.00  0.78           C  
ATOM   1541  CZ  PHE A 100      -1.768  20.383  -7.186  1.00  0.78           C  
ATOM   1542  H   PHE A 100      -3.876  18.667 -10.603  1.00  0.78           H  
ATOM   1543  HA  PHE A 100      -1.997  17.420 -12.538  1.00  0.78           H  
ATOM   1544 1HB  PHE A 100      -0.315  17.782 -10.804  1.00  0.78           H  
ATOM   1545 2HB  PHE A 100      -0.864  19.186 -11.615  1.00  0.78           H  
ATOM   1546  HD1 PHE A 100      -0.774  17.371  -8.383  1.00  0.78           H  
ATOM   1547  HD2 PHE A 100      -1.983  20.897 -10.498  1.00  0.78           H  
ATOM   1548  HE1 PHE A 100      -1.157  18.599  -6.240  1.00  0.78           H  
ATOM   1549  HE2 PHE A 100      -2.326  22.037  -8.357  1.00  0.78           H  
ATOM   1550  HZ  PHE A 100      -1.924  20.909  -6.256  1.00  0.78           H  
ATOM   1551  N   ASP A 101      -1.437  15.343 -11.207  1.00  0.73           N  
ATOM   1552  CA  ASP A 101      -1.430  13.978 -10.710  1.00  0.73           C  
ATOM   1553  C   ASP A 101      -1.328  13.899  -9.200  1.00  0.73           C  
ATOM   1554  O   ASP A 101      -0.549  14.630  -8.574  1.00  0.73           O  
ATOM   1555  CB  ASP A 101      -0.299  13.178 -11.361  1.00  0.73           C  
ATOM   1556  CG  ASP A 101      -0.592  12.933 -12.850  1.00  0.73           C  
ATOM   1557  OD1 ASP A 101      -1.684  13.229 -13.264  1.00  0.73           O  
ATOM   1558  OD2 ASP A 101       0.254  12.419 -13.550  1.00  0.73           O  
ATOM   1559  H   ASP A 101      -0.696  15.644 -11.824  1.00  0.73           H  
ATOM   1560  HA  ASP A 101      -2.374  13.513 -11.000  1.00  0.73           H  
ATOM   1561 1HB  ASP A 101       0.621  13.733 -11.273  1.00  0.73           H  
ATOM   1562 2HB  ASP A 101      -0.168  12.224 -10.846  1.00  0.73           H  
ATOM   1563  N   MET A 102      -2.077  12.958  -8.641  1.00  0.70           N  
ATOM   1564  CA  MET A 102      -2.059  12.727  -7.215  1.00  0.70           C  
ATOM   1565  C   MET A 102      -1.985  11.248  -6.906  1.00  0.70           C  
ATOM   1566  O   MET A 102      -2.656  10.412  -7.538  1.00  0.70           O  
ATOM   1567  CB  MET A 102      -3.257  13.378  -6.545  1.00  0.70           C  
ATOM   1568  CG  MET A 102      -3.270  13.229  -5.041  1.00  0.70           C  
ATOM   1569  SD  MET A 102      -4.531  14.199  -4.311  1.00  0.70           S  
ATOM   1570  CE  MET A 102      -5.894  13.334  -4.996  1.00  0.70           C  
ATOM   1571  H   MET A 102      -2.687  12.406  -9.226  1.00  0.70           H  
ATOM   1572  HA  MET A 102      -1.161  13.184  -6.804  1.00  0.70           H  
ATOM   1573 1HB  MET A 102      -3.276  14.444  -6.784  1.00  0.70           H  
ATOM   1574 2HB  MET A 102      -4.173  12.933  -6.932  1.00  0.70           H  
ATOM   1575 1HG  MET A 102      -3.436  12.183  -4.770  1.00  0.70           H  
ATOM   1576 2HG  MET A 102      -2.311  13.538  -4.632  1.00  0.70           H  
ATOM   1577 1HE  MET A 102      -6.797  13.790  -4.644  1.00  0.70           H  
ATOM   1578 2HE  MET A 102      -5.856  13.379  -6.083  1.00  0.70           H  
ATOM   1579 3HE  MET A 102      -5.855  12.311  -4.676  1.00  0.70           H  
ATOM   1580  N   PHE A 103      -1.135  10.968  -5.935  1.00  0.68           N  
ATOM   1581  CA  PHE A 103      -0.800   9.649  -5.462  1.00  0.68           C  
ATOM   1582  C   PHE A 103      -1.537   9.283  -4.193  1.00  0.68           C  
ATOM   1583  O   PHE A 103      -2.252  10.107  -3.626  1.00  0.68           O  
ATOM   1584  CB  PHE A 103       0.723   9.566  -5.349  1.00  0.68           C  
ATOM   1585  CG  PHE A 103       1.354   9.713  -6.722  1.00  0.68           C  
ATOM   1586  CD1 PHE A 103       1.507  10.969  -7.282  1.00  0.68           C  
ATOM   1587  CD2 PHE A 103       1.798   8.629  -7.448  1.00  0.68           C  
ATOM   1588  CE1 PHE A 103       2.047  11.129  -8.517  1.00  0.68           C  
ATOM   1589  CE2 PHE A 103       2.364   8.802  -8.690  1.00  0.68           C  
ATOM   1590  CZ  PHE A 103       2.483  10.054  -9.230  1.00  0.68           C  
ATOM   1591  H   PHE A 103      -0.640  11.748  -5.506  1.00  0.68           H  
ATOM   1592  HA  PHE A 103      -1.104   8.966  -6.200  1.00  0.68           H  
ATOM   1593 1HB  PHE A 103       1.086  10.361  -4.714  1.00  0.68           H  
ATOM   1594 2HB  PHE A 103       1.025   8.613  -4.918  1.00  0.68           H  
ATOM   1595  HD1 PHE A 103       1.173  11.838  -6.737  1.00  0.68           H  
ATOM   1596  HD2 PHE A 103       1.704   7.632  -7.033  1.00  0.68           H  
ATOM   1597  HE1 PHE A 103       2.119  12.114  -8.924  1.00  0.68           H  
ATOM   1598  HE2 PHE A 103       2.710   7.948  -9.238  1.00  0.68           H  
ATOM   1599  HZ  PHE A 103       2.921  10.189 -10.220  1.00  0.68           H  
ATOM   1600  N   SER A 104      -1.463   8.012  -3.830  1.00  0.67           N  
ATOM   1601  CA  SER A 104      -2.162   7.496  -2.657  1.00  0.67           C  
ATOM   1602  C   SER A 104      -1.551   8.028  -1.384  1.00  0.67           C  
ATOM   1603  O   SER A 104      -0.470   8.615  -1.424  1.00  0.67           O  
ATOM   1604  CB  SER A 104      -2.087   5.998  -2.625  1.00  0.67           C  
ATOM   1605  OG  SER A 104      -0.796   5.569  -2.324  1.00  0.67           O  
ATOM   1606  H   SER A 104      -0.886   7.382  -4.390  1.00  0.67           H  
ATOM   1607  HA  SER A 104      -3.195   7.803  -2.691  1.00  0.67           H  
ATOM   1608 1HB  SER A 104      -2.766   5.623  -1.879  1.00  0.67           H  
ATOM   1609 2HB  SER A 104      -2.396   5.594  -3.586  1.00  0.67           H  
ATOM   1610  HG  SER A 104      -0.619   5.905  -1.430  1.00  0.67           H  
ATOM   1611  N   LYS A 105      -2.244   7.869  -0.249  1.00  0.68           N  
ATOM   1612  CA  LYS A 105      -1.603   8.305   0.989  1.00  0.68           C  
ATOM   1613  C   LYS A 105      -0.311   7.518   1.258  1.00  0.68           C  
ATOM   1614  O   LYS A 105      -0.287   6.284   1.159  1.00  0.68           O  
ATOM   1615  CB  LYS A 105      -2.602   8.260   2.146  1.00  0.68           C  
ATOM   1616  CG  LYS A 105      -3.158   6.919   2.524  1.00  0.68           C  
ATOM   1617  CD  LYS A 105      -4.230   7.110   3.607  1.00  0.68           C  
ATOM   1618  CE  LYS A 105      -4.899   5.809   3.992  1.00  0.68           C  
ATOM   1619  NZ  LYS A 105      -5.975   6.031   4.996  1.00  0.68           N  
ATOM   1620  H   LYS A 105      -3.174   7.439  -0.250  1.00  0.68           H  
ATOM   1621  HA  LYS A 105      -1.320   9.341   0.860  1.00  0.68           H  
ATOM   1622 1HB  LYS A 105      -2.128   8.674   3.037  1.00  0.68           H  
ATOM   1623 2HB  LYS A 105      -3.446   8.907   1.913  1.00  0.68           H  
ATOM   1624 1HG  LYS A 105      -3.607   6.444   1.651  1.00  0.68           H  
ATOM   1625 2HG  LYS A 105      -2.362   6.282   2.904  1.00  0.68           H  
ATOM   1626 1HD  LYS A 105      -3.778   7.556   4.495  1.00  0.68           H  
ATOM   1627 2HD  LYS A 105      -5.001   7.795   3.237  1.00  0.68           H  
ATOM   1628 1HE  LYS A 105      -5.336   5.357   3.101  1.00  0.68           H  
ATOM   1629 2HE  LYS A 105      -4.159   5.128   4.409  1.00  0.68           H  
ATOM   1630 1HZ  LYS A 105      -6.418   5.160   5.233  1.00  0.68           H  
ATOM   1631 2HZ  LYS A 105      -5.589   6.447   5.827  1.00  0.68           H  
ATOM   1632 3HZ  LYS A 105      -6.687   6.679   4.600  1.00  0.68           H  
ATOM   1633  N   ILE A 106       0.746   8.260   1.609  1.00  0.70           N  
ATOM   1634  CA  ILE A 106       2.106   7.775   1.860  1.00  0.70           C  
ATOM   1635  C   ILE A 106       2.847   8.245   3.120  1.00  0.70           C  
ATOM   1636  O   ILE A 106       2.867   9.424   3.451  1.00  0.70           O  
ATOM   1637  CB  ILE A 106       2.980   8.116   0.626  1.00  0.70           C  
ATOM   1638  CG1 ILE A 106       2.565   7.277  -0.601  1.00  0.70           C  
ATOM   1639  CG2 ILE A 106       4.405   8.028   0.910  1.00  0.70           C  
ATOM   1640  CD1 ILE A 106       3.203   7.735  -1.864  1.00  0.70           C  
ATOM   1641  H   ILE A 106       0.603   9.265   1.647  1.00  0.70           H  
ATOM   1642  HA  ILE A 106       2.044   6.690   1.918  1.00  0.70           H  
ATOM   1643  HB  ILE A 106       2.768   9.153   0.344  1.00  0.70           H  
ATOM   1644 1HG1 ILE A 106       2.842   6.238  -0.427  1.00  0.70           H  
ATOM   1645 2HG1 ILE A 106       1.505   7.328  -0.743  1.00  0.70           H  
ATOM   1646 1HG2 ILE A 106       4.965   8.316   0.029  1.00  0.70           H  
ATOM   1647 2HG2 ILE A 106       4.627   8.715   1.709  1.00  0.70           H  
ATOM   1648 3HG2 ILE A 106       4.655   7.016   1.203  1.00  0.70           H  
ATOM   1649 1HD1 ILE A 106       2.872   7.108  -2.692  1.00  0.70           H  
ATOM   1650 2HD1 ILE A 106       2.894   8.758  -2.031  1.00  0.70           H  
ATOM   1651 3HD1 ILE A 106       4.287   7.683  -1.777  1.00  0.70           H  
ATOM   1652  N   CYS A 107       3.497   7.297   3.797  1.00  0.74           N  
ATOM   1653  CA  CYS A 107       4.441   7.578   4.891  1.00  0.74           C  
ATOM   1654  C   CYS A 107       5.684   8.263   4.324  1.00  0.74           C  
ATOM   1655  O   CYS A 107       6.188   7.853   3.273  1.00  0.74           O  
ATOM   1656  CB  CYS A 107       4.846   6.314   5.630  1.00  0.74           C  
ATOM   1657  SG  CYS A 107       6.067   6.595   6.974  1.00  0.74           S  
ATOM   1658  H   CYS A 107       3.382   6.338   3.499  1.00  0.74           H  
ATOM   1659  HA  CYS A 107       3.966   8.256   5.603  1.00  0.74           H  
ATOM   1660 1HB  CYS A 107       3.963   5.860   6.076  1.00  0.74           H  
ATOM   1661 2HB  CYS A 107       5.264   5.591   4.931  1.00  0.74           H  
ATOM   1662  HG  CYS A 107       5.513   7.709   7.459  1.00  0.74           H  
ATOM   1663  N   VAL A 108       6.143   9.321   4.972  1.00  0.79           N  
ATOM   1664  CA  VAL A 108       7.284  10.087   4.495  1.00  0.79           C  
ATOM   1665  C   VAL A 108       8.578   9.865   5.305  1.00  0.79           C  
ATOM   1666  O   VAL A 108       9.679   9.870   4.732  1.00  0.79           O  
ATOM   1667  CB  VAL A 108       6.889  11.556   4.415  1.00  0.79           C  
ATOM   1668  CG1 VAL A 108       8.047  12.376   4.082  1.00  0.79           C  
ATOM   1669  CG2 VAL A 108       5.849  11.735   3.323  1.00  0.79           C  
ATOM   1670  H   VAL A 108       5.720   9.599   5.858  1.00  0.79           H  
ATOM   1671  HA  VAL A 108       7.485   9.770   3.473  1.00  0.79           H  
ATOM   1672  HB  VAL A 108       6.492  11.872   5.380  1.00  0.79           H  
ATOM   1673 1HG1 VAL A 108       7.737  13.411   4.024  1.00  0.79           H  
ATOM   1674 2HG1 VAL A 108       8.809  12.258   4.852  1.00  0.79           H  
ATOM   1675 3HG1 VAL A 108       8.443  12.059   3.118  1.00  0.79           H  
ATOM   1676 1HG2 VAL A 108       5.556  12.780   3.273  1.00  0.79           H  
ATOM   1677 2HG2 VAL A 108       6.265  11.430   2.371  1.00  0.79           H  
ATOM   1678 3HG2 VAL A 108       4.983  11.131   3.529  1.00  0.79           H  
ATOM   1679  N   ASN A 109       8.467   9.744   6.630  1.00  0.84           N  
ATOM   1680  CA  ASN A 109       9.643   9.524   7.479  1.00  0.84           C  
ATOM   1681  C   ASN A 109       9.592   8.213   8.276  1.00  0.84           C  
ATOM   1682  O   ASN A 109       8.761   8.047   9.168  1.00  0.84           O  
ATOM   1683  CB  ASN A 109       9.867  10.642   8.470  1.00  0.84           C  
ATOM   1684  CG  ASN A 109      10.129  11.988   7.915  1.00  0.84           C  
ATOM   1685  OD1 ASN A 109      11.057  12.286   7.131  1.00  0.84           O  
ATOM   1686  ND2 ASN A 109       9.335  12.856   8.390  1.00  0.84           N  
ATOM   1687  H   ASN A 109       7.545   9.768   7.053  1.00  0.84           H  
ATOM   1688  HA  ASN A 109      10.514   9.453   6.843  1.00  0.84           H  
ATOM   1689 1HB  ASN A 109       8.990  10.717   9.112  1.00  0.84           H  
ATOM   1690 2HB  ASN A 109      10.705  10.373   9.114  1.00  0.84           H  
ATOM   1691 1HD2 ASN A 109       9.438  13.818   8.160  1.00  0.84           H  
ATOM   1692 2HD2 ASN A 109       8.640  12.582   9.051  1.00  0.84           H  
ATOM   1693  N   GLY A 110      10.487   7.277   7.984  1.00  0.89           N  
ATOM   1694  CA  GLY A 110      10.468   6.014   8.713  1.00  0.89           C  
ATOM   1695  C   GLY A 110      10.775   4.825   7.830  1.00  0.89           C  
ATOM   1696  O   GLY A 110      10.961   4.961   6.623  1.00  0.89           O  
ATOM   1697  H   GLY A 110      11.167   7.430   7.257  1.00  0.89           H  
ATOM   1698 1HA  GLY A 110      11.193   6.058   9.527  1.00  0.89           H  
ATOM   1699 2HA  GLY A 110       9.490   5.875   9.172  1.00  0.89           H  
ATOM   1700  N   ASP A 111      10.780   3.640   8.431  1.00  0.92           N  
ATOM   1701  CA  ASP A 111      11.104   2.403   7.723  1.00  0.92           C  
ATOM   1702  C   ASP A 111      10.159   2.155   6.552  1.00  0.92           C  
ATOM   1703  O   ASP A 111      10.570   1.674   5.488  1.00  0.92           O  
ATOM   1704  CB  ASP A 111      11.017   1.222   8.686  1.00  0.92           C  
ATOM   1705  CG  ASP A 111      12.146   1.197   9.710  1.00  0.92           C  
ATOM   1706  OD1 ASP A 111      13.106   1.913   9.536  1.00  0.92           O  
ATOM   1707  OD2 ASP A 111      12.033   0.465  10.661  1.00  0.92           O  
ATOM   1708  H   ASP A 111      10.590   3.597   9.423  1.00  0.92           H  
ATOM   1709  HA  ASP A 111      12.122   2.479   7.341  1.00  0.92           H  
ATOM   1710 1HB  ASP A 111      10.062   1.255   9.214  1.00  0.92           H  
ATOM   1711 2HB  ASP A 111      11.036   0.292   8.119  1.00  0.92           H  
ATOM   1712  N   ASP A 112       8.906   2.563   6.737  1.00  0.92           N  
ATOM   1713  CA  ASP A 112       7.847   2.372   5.762  1.00  0.92           C  
ATOM   1714  C   ASP A 112       7.690   3.561   4.824  1.00  0.92           C  
ATOM   1715  O   ASP A 112       6.753   3.601   4.023  1.00  0.92           O  
ATOM   1716  CB  ASP A 112       6.514   2.134   6.480  1.00  0.92           C  
ATOM   1717  CG  ASP A 112       6.444   0.807   7.280  1.00  0.92           C  
ATOM   1718  OD1 ASP A 112       6.787  -0.248   6.755  1.00  0.92           O  
ATOM   1719  OD2 ASP A 112       6.066   0.873   8.422  1.00  0.92           O  
ATOM   1720  H   ASP A 112       8.674   2.994   7.619  1.00  0.92           H  
ATOM   1721  HA  ASP A 112       8.095   1.509   5.161  1.00  0.92           H  
ATOM   1722 1HB  ASP A 112       6.328   2.963   7.165  1.00  0.92           H  
ATOM   1723 2HB  ASP A 112       5.708   2.138   5.747  1.00  0.92           H  
ATOM   1724  N   ALA A 113       8.584   4.542   4.917  1.00  0.89           N  
ATOM   1725  CA  ALA A 113       8.479   5.694   4.048  1.00  0.89           C  
ATOM   1726  C   ALA A 113       8.582   5.247   2.612  1.00  0.89           C  
ATOM   1727  O   ALA A 113       9.322   4.316   2.291  1.00  0.89           O  
ATOM   1728  CB  ALA A 113       9.561   6.713   4.350  1.00  0.89           C  
ATOM   1729  H   ALA A 113       9.358   4.501   5.575  1.00  0.89           H  
ATOM   1730  HA  ALA A 113       7.513   6.140   4.197  1.00  0.89           H  
ATOM   1731 1HB  ALA A 113       9.440   7.558   3.676  1.00  0.89           H  
ATOM   1732 2HB  ALA A 113       9.461   7.035   5.374  1.00  0.89           H  
ATOM   1733 3HB  ALA A 113      10.531   6.269   4.203  1.00  0.89           H  
ATOM   1734  N   HIS A 114       7.861   5.900   1.722  1.00  0.85           N  
ATOM   1735  CA  HIS A 114       8.002   5.485   0.337  1.00  0.85           C  
ATOM   1736  C   HIS A 114       9.462   5.709  -0.086  1.00  0.85           C  
ATOM   1737  O   HIS A 114      10.019   6.774   0.205  1.00  0.85           O  
ATOM   1738  CB  HIS A 114       7.028   6.231  -0.588  1.00  0.85           C  
ATOM   1739  CG  HIS A 114       6.999   5.739  -2.018  1.00  0.85           C  
ATOM   1740  ND1 HIS A 114       7.990   6.038  -2.906  1.00  0.85           N  
ATOM   1741  CD2 HIS A 114       6.111   4.965  -2.705  1.00  0.85           C  
ATOM   1742  CE1 HIS A 114       7.735   5.480  -4.067  1.00  0.85           C  
ATOM   1743  NE2 HIS A 114       6.616   4.828  -3.984  1.00  0.85           N  
ATOM   1744  H   HIS A 114       7.234   6.646   2.031  1.00  0.85           H  
ATOM   1745  HA  HIS A 114       7.744   4.446   0.275  1.00  0.85           H  
ATOM   1746 1HB  HIS A 114       6.038   6.085  -0.214  1.00  0.85           H  
ATOM   1747 2HB  HIS A 114       7.241   7.292  -0.584  1.00  0.85           H  
ATOM   1748  HD2 HIS A 114       5.186   4.536  -2.319  1.00  0.85           H  
ATOM   1749  HE1 HIS A 114       8.355   5.545  -4.959  1.00  0.85           H  
ATOM   1750  HE2 HIS A 114       6.244   4.323  -4.794  1.00  0.85           H  
ATOM   1751  N   PRO A 115      10.091   4.757  -0.811  1.00  0.80           N  
ATOM   1752  CA  PRO A 115      11.434   4.821  -1.360  1.00  0.80           C  
ATOM   1753  C   PRO A 115      11.733   6.105  -2.118  1.00  0.80           C  
ATOM   1754  O   PRO A 115      12.869   6.582  -2.107  1.00  0.80           O  
ATOM   1755  CB  PRO A 115      11.422   3.620  -2.298  1.00  0.80           C  
ATOM   1756  CG  PRO A 115      10.505   2.657  -1.650  1.00  0.80           C  
ATOM   1757  CD  PRO A 115       9.431   3.450  -1.059  1.00  0.80           C  
ATOM   1758  HA  PRO A 115      12.160   4.671  -0.549  1.00  0.80           H  
ATOM   1759 1HB  PRO A 115      11.071   3.924  -3.291  1.00  0.80           H  
ATOM   1760 2HB  PRO A 115      12.410   3.207  -2.423  1.00  0.80           H  
ATOM   1761 1HG  PRO A 115      10.152   1.936  -2.392  1.00  0.80           H  
ATOM   1762 2HG  PRO A 115      11.032   2.095  -0.896  1.00  0.80           H  
ATOM   1763 1HD  PRO A 115       8.600   3.511  -1.754  1.00  0.80           H  
ATOM   1764 2HD  PRO A 115       9.176   2.950  -0.112  1.00  0.80           H  
ATOM   1765  N   LEU A 116      10.724   6.703  -2.760  1.00  0.75           N  
ATOM   1766  CA  LEU A 116      10.968   7.930  -3.493  1.00  0.75           C  
ATOM   1767  C   LEU A 116      11.377   9.002  -2.518  1.00  0.75           C  
ATOM   1768  O   LEU A 116      12.240   9.829  -2.813  1.00  0.75           O  
ATOM   1769  CB  LEU A 116       9.731   8.461  -4.221  1.00  0.75           C  
ATOM   1770  CG  LEU A 116      10.046   9.672  -5.052  1.00  0.75           C  
ATOM   1771  CD1 LEU A 116      11.065   9.202  -6.104  1.00  0.75           C  
ATOM   1772  CD2 LEU A 116       8.764  10.285  -5.649  1.00  0.75           C  
ATOM   1773  H   LEU A 116       9.783   6.327  -2.756  1.00  0.75           H  
ATOM   1774  HA  LEU A 116      11.777   7.767  -4.202  1.00  0.75           H  
ATOM   1775 1HB  LEU A 116       9.358   7.698  -4.888  1.00  0.75           H  
ATOM   1776 2HB  LEU A 116       8.959   8.721  -3.493  1.00  0.75           H  
ATOM   1777  HG  LEU A 116      10.533  10.423  -4.431  1.00  0.75           H  
ATOM   1778 1HD1 LEU A 116      11.375   9.993  -6.724  1.00  0.75           H  
ATOM   1779 2HD1 LEU A 116      11.941   8.788  -5.606  1.00  0.75           H  
ATOM   1780 3HD1 LEU A 116      10.603   8.443  -6.714  1.00  0.75           H  
ATOM   1781 1HD2 LEU A 116       9.019  11.157  -6.255  1.00  0.75           H  
ATOM   1782 2HD2 LEU A 116       8.266   9.552  -6.264  1.00  0.75           H  
ATOM   1783 3HD2 LEU A 116       8.097  10.590  -4.838  1.00  0.75           H  
ATOM   1784  N   TRP A 117      10.690   9.049  -1.372  1.00  0.72           N  
ATOM   1785  CA  TRP A 117      10.967  10.097  -0.424  1.00  0.72           C  
ATOM   1786  C   TRP A 117      12.264   9.797   0.277  1.00  0.72           C  
ATOM   1787  O   TRP A 117      13.035  10.713   0.556  1.00  0.72           O  
ATOM   1788  CB  TRP A 117       9.836  10.299   0.589  1.00  0.72           C  
ATOM   1789  CG  TRP A 117       8.628  10.855  -0.028  1.00  0.72           C  
ATOM   1790  CD1 TRP A 117       7.379  10.326  -0.044  1.00  0.72           C  
ATOM   1791  CD2 TRP A 117       8.568  12.055  -0.823  1.00  0.72           C  
ATOM   1792  NE1 TRP A 117       6.538  11.143  -0.749  1.00  0.72           N  
ATOM   1793  CE2 TRP A 117       7.261  12.202  -1.241  1.00  0.72           C  
ATOM   1794  CE3 TRP A 117       9.509  12.998  -1.212  1.00  0.72           C  
ATOM   1795  CZ2 TRP A 117       6.865  13.278  -2.017  1.00  0.72           C  
ATOM   1796  CZ3 TRP A 117       9.094  14.050  -2.000  1.00  0.72           C  
ATOM   1797  CH2 TRP A 117       7.809  14.190  -2.384  1.00  0.72           C  
ATOM   1798  H   TRP A 117      10.031   8.315  -1.134  1.00  0.72           H  
ATOM   1799  HA  TRP A 117      11.085  11.031  -0.970  1.00  0.72           H  
ATOM   1800 1HB  TRP A 117       9.582   9.339   1.052  1.00  0.72           H  
ATOM   1801 2HB  TRP A 117      10.165  10.970   1.383  1.00  0.72           H  
ATOM   1802  HD1 TRP A 117       7.087   9.406   0.456  1.00  0.72           H  
ATOM   1803  HE1 TRP A 117       5.552  10.994  -0.889  1.00  0.72           H  
ATOM   1804  HE3 TRP A 117      10.548  12.907  -0.906  1.00  0.72           H  
ATOM   1805  HZ2 TRP A 117       5.869  13.414  -2.323  1.00  0.72           H  
ATOM   1806  HZ3 TRP A 117       9.824  14.759  -2.304  1.00  0.72           H  
ATOM   1807  HH2 TRP A 117       7.520  15.041  -2.992  1.00  0.72           H  
ATOM   1808  N   LYS A 118      12.556   8.511   0.511  1.00  0.71           N  
ATOM   1809  CA  LYS A 118      13.813   8.208   1.190  1.00  0.71           C  
ATOM   1810  C   LYS A 118      14.956   8.714   0.328  1.00  0.71           C  
ATOM   1811  O   LYS A 118      15.911   9.331   0.815  1.00  0.71           O  
ATOM   1812  CB  LYS A 118      13.981   6.713   1.436  1.00  0.71           C  
ATOM   1813  CG  LYS A 118      13.066   6.116   2.473  1.00  0.71           C  
ATOM   1814  CD  LYS A 118      13.375   4.648   2.666  1.00  0.71           C  
ATOM   1815  CE  LYS A 118      12.461   4.009   3.685  1.00  0.71           C  
ATOM   1816  NZ  LYS A 118      12.754   2.587   3.865  1.00  0.71           N  
ATOM   1817  H   LYS A 118      11.883   7.782   0.262  1.00  0.71           H  
ATOM   1818  HA  LYS A 118      13.848   8.726   2.140  1.00  0.71           H  
ATOM   1819 1HB  LYS A 118      13.830   6.175   0.500  1.00  0.71           H  
ATOM   1820 2HB  LYS A 118      15.003   6.522   1.751  1.00  0.71           H  
ATOM   1821 1HG  LYS A 118      13.178   6.639   3.420  1.00  0.71           H  
ATOM   1822 2HG  LYS A 118      12.028   6.216   2.135  1.00  0.71           H  
ATOM   1823 1HD  LYS A 118      13.265   4.125   1.715  1.00  0.71           H  
ATOM   1824 2HD  LYS A 118      14.401   4.542   3.004  1.00  0.71           H  
ATOM   1825 1HE  LYS A 118      12.553   4.517   4.641  1.00  0.71           H  
ATOM   1826 2HE  LYS A 118      11.454   4.102   3.341  1.00  0.71           H  
ATOM   1827 1HZ  LYS A 118      12.066   2.192   4.544  1.00  0.71           H  
ATOM   1828 2HZ  LYS A 118      12.652   2.137   2.977  1.00  0.71           H  
ATOM   1829 3HZ  LYS A 118      13.689   2.462   4.208  1.00  0.71           H  
ATOM   1830  N   TRP A 119      14.817   8.494  -0.968  1.00  0.70           N  
ATOM   1831  CA  TRP A 119      15.784   8.941  -1.930  1.00  0.70           C  
ATOM   1832  C   TRP A 119      15.869  10.458  -1.992  1.00  0.70           C  
ATOM   1833  O   TRP A 119      16.961  11.015  -1.895  1.00  0.70           O  
ATOM   1834  CB  TRP A 119      15.469   8.293  -3.265  1.00  0.70           C  
ATOM   1835  CG  TRP A 119      16.354   8.678  -4.351  1.00  0.70           C  
ATOM   1836  CD1 TRP A 119      17.600   8.208  -4.587  1.00  0.70           C  
ATOM   1837  CD2 TRP A 119      16.041   9.557  -5.429  1.00  0.70           C  
ATOM   1838  NE1 TRP A 119      18.105   8.764  -5.723  1.00  0.70           N  
ATOM   1839  CE2 TRP A 119      17.162   9.600  -6.255  1.00  0.70           C  
ATOM   1840  CE3 TRP A 119      14.912  10.290  -5.761  1.00  0.70           C  
ATOM   1841  CZ2 TRP A 119      17.195  10.371  -7.384  1.00  0.70           C  
ATOM   1842  CZ3 TRP A 119      14.936  11.069  -6.895  1.00  0.70           C  
ATOM   1843  CH2 TRP A 119      16.053  11.115  -7.681  1.00  0.70           C  
ATOM   1844  H   TRP A 119      14.011   7.966  -1.305  1.00  0.70           H  
ATOM   1845  HA  TRP A 119      16.759   8.584  -1.620  1.00  0.70           H  
ATOM   1846 1HB  TRP A 119      15.520   7.223  -3.140  1.00  0.70           H  
ATOM   1847 2HB  TRP A 119      14.445   8.534  -3.552  1.00  0.70           H  
ATOM   1848  HD1 TRP A 119      18.125   7.485  -3.961  1.00  0.70           H  
ATOM   1849  HE1 TRP A 119      19.037   8.542  -6.105  1.00  0.70           H  
ATOM   1850  HE3 TRP A 119      14.032  10.240  -5.129  1.00  0.70           H  
ATOM   1851  HZ2 TRP A 119      18.068  10.421  -8.028  1.00  0.70           H  
ATOM   1852  HZ3 TRP A 119      14.053  11.647  -7.147  1.00  0.70           H  
ATOM   1853  HH2 TRP A 119      16.050  11.745  -8.563  1.00  0.70           H  
ATOM   1854  N   MET A 120      14.738  11.150  -2.107  1.00  0.71           N  
ATOM   1855  CA  MET A 120      14.788  12.608  -2.177  1.00  0.71           C  
ATOM   1856  C   MET A 120      15.374  13.263  -0.933  1.00  0.71           C  
ATOM   1857  O   MET A 120      16.093  14.251  -1.037  1.00  0.71           O  
ATOM   1858  CB  MET A 120      13.420  13.166  -2.509  1.00  0.71           C  
ATOM   1859  CG  MET A 120      13.050  12.871  -3.917  1.00  0.71           C  
ATOM   1860  SD  MET A 120      11.500  13.445  -4.393  1.00  0.71           S  
ATOM   1861  CE  MET A 120      11.627  12.990  -6.082  1.00  0.71           C  
ATOM   1862  H   MET A 120      13.841  10.668  -2.181  1.00  0.71           H  
ATOM   1863  HA  MET A 120      15.441  12.872  -3.002  1.00  0.71           H  
ATOM   1864 1HB  MET A 120      12.679  12.723  -1.853  1.00  0.71           H  
ATOM   1865 2HB  MET A 120      13.406  14.232  -2.366  1.00  0.71           H  
ATOM   1866 1HG  MET A 120      13.791  13.261  -4.592  1.00  0.71           H  
ATOM   1867 2HG  MET A 120      13.035  11.807  -4.024  1.00  0.71           H  
ATOM   1868 1HE  MET A 120      10.701  13.207  -6.591  1.00  0.71           H  
ATOM   1869 2HE  MET A 120      12.454  13.527  -6.546  1.00  0.71           H  
ATOM   1870 3HE  MET A 120      11.819  11.961  -6.137  1.00  0.71           H  
ATOM   1871  N   LYS A 121      15.071  12.732   0.247  1.00  0.72           N  
ATOM   1872  CA  LYS A 121      15.590  13.294   1.495  1.00  0.72           C  
ATOM   1873  C   LYS A 121      17.118  13.178   1.606  1.00  0.72           C  
ATOM   1874  O   LYS A 121      17.783  14.080   2.112  1.00  0.72           O  
ATOM   1875  CB  LYS A 121      14.935  12.590   2.678  1.00  0.72           C  
ATOM   1876  CG  LYS A 121      13.454  12.920   2.881  1.00  0.72           C  
ATOM   1877  CD  LYS A 121      12.925  12.257   4.140  1.00  0.72           C  
ATOM   1878  CE  LYS A 121      13.069  10.772   4.000  1.00  0.72           C  
ATOM   1879  NZ  LYS A 121      12.451  10.014   5.070  1.00  0.72           N  
ATOM   1880  H   LYS A 121      14.454  11.920   0.290  1.00  0.72           H  
ATOM   1881  HA  LYS A 121      15.331  14.354   1.527  1.00  0.72           H  
ATOM   1882 1HB  LYS A 121      15.018  11.508   2.535  1.00  0.72           H  
ATOM   1883 2HB  LYS A 121      15.469  12.844   3.592  1.00  0.72           H  
ATOM   1884 1HG  LYS A 121      13.365  14.001   2.993  1.00  0.72           H  
ATOM   1885 2HG  LYS A 121      12.866  12.619   2.027  1.00  0.72           H  
ATOM   1886 1HD  LYS A 121      13.498  12.591   4.991  1.00  0.72           H  
ATOM   1887 2HD  LYS A 121      11.874  12.501   4.303  1.00  0.72           H  
ATOM   1888 1HE  LYS A 121      12.631  10.461   3.068  1.00  0.72           H  
ATOM   1889 2HE  LYS A 121      14.135  10.549   3.988  1.00  0.72           H  
ATOM   1890 1HZ  LYS A 121      12.617   9.037   4.907  1.00  0.72           H  
ATOM   1891 2HZ  LYS A 121      12.847  10.283   5.957  1.00  0.72           H  
ATOM   1892 3HZ  LYS A 121      11.427  10.171   5.061  1.00  0.72           H  
ATOM   1893  N   ILE A 122      17.673  12.070   1.115  1.00  0.74           N  
ATOM   1894  CA  ILE A 122      19.112  11.816   1.190  1.00  0.74           C  
ATOM   1895  C   ILE A 122      19.915  12.373   0.006  1.00  0.74           C  
ATOM   1896  O   ILE A 122      21.061  12.803   0.167  1.00  0.74           O  
ATOM   1897  CB  ILE A 122      19.354  10.322   1.399  1.00  0.74           C  
ATOM   1898  CG1 ILE A 122      18.648   9.921   2.708  1.00  0.74           C  
ATOM   1899  CG2 ILE A 122      20.829   9.994   1.428  1.00  0.74           C  
ATOM   1900  CD1 ILE A 122      19.088  10.744   3.906  1.00  0.74           C  
ATOM   1901  H   ILE A 122      17.072  11.343   0.720  1.00  0.74           H  
ATOM   1902  HA  ILE A 122      19.482  12.317   2.081  1.00  0.74           H  
ATOM   1903  HB  ILE A 122      18.870   9.775   0.590  1.00  0.74           H  
ATOM   1904 1HG1 ILE A 122      17.573  10.037   2.580  1.00  0.74           H  
ATOM   1905 2HG1 ILE A 122      18.858   8.890   2.927  1.00  0.74           H  
ATOM   1906 1HG2 ILE A 122      20.958   8.923   1.578  1.00  0.74           H  
ATOM   1907 2HG2 ILE A 122      21.280  10.288   0.481  1.00  0.74           H  
ATOM   1908 3HG2 ILE A 122      21.306  10.537   2.244  1.00  0.74           H  
ATOM   1909 1HD1 ILE A 122      18.551  10.408   4.792  1.00  0.74           H  
ATOM   1910 2HD1 ILE A 122      20.160  10.620   4.061  1.00  0.74           H  
ATOM   1911 3HD1 ILE A 122      18.868  11.797   3.729  1.00  0.74           H  
ATOM   1912  N   GLN A 123      19.333  12.327  -1.182  1.00  0.75           N  
ATOM   1913  CA  GLN A 123      19.952  12.796  -2.412  1.00  0.75           C  
ATOM   1914  C   GLN A 123      20.507  14.223  -2.251  1.00  0.75           C  
ATOM   1915  O   GLN A 123      19.843  15.068  -1.640  1.00  0.75           O  
ATOM   1916  CB  GLN A 123      18.898  12.823  -3.523  1.00  0.75           C  
ATOM   1917  CG  GLN A 123      19.376  13.263  -4.872  1.00  0.75           C  
ATOM   1918  CD  GLN A 123      18.248  13.356  -5.802  1.00  0.75           C  
ATOM   1919  OE1 GLN A 123      18.383  13.706  -6.985  1.00  0.75           O  
ATOM   1920  NE2 GLN A 123      17.089  13.041  -5.287  1.00  0.75           N  
ATOM   1921  H   GLN A 123      18.394  11.943  -1.255  1.00  0.75           H  
ATOM   1922  HA  GLN A 123      20.725  12.089  -2.676  1.00  0.75           H  
ATOM   1923 1HB  GLN A 123      18.492  11.821  -3.652  1.00  0.75           H  
ATOM   1924 2HB  GLN A 123      18.070  13.471  -3.221  1.00  0.75           H  
ATOM   1925 1HG  GLN A 123      19.834  14.244  -4.802  1.00  0.75           H  
ATOM   1926 2HG  GLN A 123      20.081  12.533  -5.258  1.00  0.75           H  
ATOM   1927 1HE2 GLN A 123      16.265  13.081  -5.847  1.00  0.75           H  
ATOM   1928 2HE2 GLN A 123      17.037  12.752  -4.329  1.00  0.75           H  
ATOM   1929  N   PRO A 124      21.711  14.533  -2.771  1.00  0.76           N  
ATOM   1930  CA  PRO A 124      22.306  15.853  -2.741  1.00  0.76           C  
ATOM   1931  C   PRO A 124      21.309  16.857  -3.278  1.00  0.76           C  
ATOM   1932  O   PRO A 124      20.577  16.570  -4.220  1.00  0.76           O  
ATOM   1933  CB  PRO A 124      23.530  15.693  -3.647  1.00  0.76           C  
ATOM   1934  CG  PRO A 124      23.909  14.237  -3.497  1.00  0.76           C  
ATOM   1935  CD  PRO A 124      22.591  13.497  -3.376  1.00  0.76           C  
ATOM   1936  HA  PRO A 124      22.597  16.097  -1.706  1.00  0.76           H  
ATOM   1937 1HB  PRO A 124      23.264  15.964  -4.682  1.00  0.76           H  
ATOM   1938 2HB  PRO A 124      24.327  16.381  -3.333  1.00  0.76           H  
ATOM   1939 1HG  PRO A 124      24.507  13.907  -4.360  1.00  0.76           H  
ATOM   1940 2HG  PRO A 124      24.542  14.107  -2.605  1.00  0.76           H  
ATOM   1941 1HD  PRO A 124      22.233  13.176  -4.359  1.00  0.76           H  
ATOM   1942 2HD  PRO A 124      22.760  12.662  -2.681  1.00  0.76           H  
ATOM   1943  N   LYS A 125      21.277  18.027  -2.649  1.00  0.77           N  
ATOM   1944  CA  LYS A 125      20.355  19.135  -2.939  1.00  0.77           C  
ATOM   1945  C   LYS A 125      18.912  18.840  -2.506  1.00  0.77           C  
ATOM   1946  O   LYS A 125      18.021  19.673  -2.681  1.00  0.77           O  
ATOM   1947  CB  LYS A 125      20.366  19.485  -4.433  1.00  0.77           C  
ATOM   1948  CG  LYS A 125      21.753  19.825  -5.000  1.00  0.77           C  
ATOM   1949  CD  LYS A 125      21.660  20.228  -6.461  1.00  0.77           C  
ATOM   1950  CE  LYS A 125      23.032  20.507  -7.051  1.00  0.77           C  
ATOM   1951  NZ  LYS A 125      22.951  20.862  -8.494  1.00  0.77           N  
ATOM   1952  H   LYS A 125      21.938  18.165  -1.898  1.00  0.77           H  
ATOM   1953  HA  LYS A 125      20.691  20.011  -2.381  1.00  0.77           H  
ATOM   1954 1HB  LYS A 125      19.912  18.698  -5.034  1.00  0.77           H  
ATOM   1955 2HB  LYS A 125      19.750  20.370  -4.583  1.00  0.77           H  
ATOM   1956 1HG  LYS A 125      22.189  20.645  -4.430  1.00  0.77           H  
ATOM   1957 2HG  LYS A 125      22.407  18.961  -4.924  1.00  0.77           H  
ATOM   1958 1HD  LYS A 125      21.176  19.425  -7.026  1.00  0.77           H  
ATOM   1959 2HD  LYS A 125      21.048  21.124  -6.549  1.00  0.77           H  
ATOM   1960 1HE  LYS A 125      23.493  21.330  -6.509  1.00  0.77           H  
ATOM   1961 2HE  LYS A 125      23.654  19.618  -6.941  1.00  0.77           H  
ATOM   1962 1HZ  LYS A 125      23.879  21.038  -8.854  1.00  0.77           H  
ATOM   1963 2HZ  LYS A 125      22.529  20.096  -9.002  1.00  0.77           H  
ATOM   1964 3HZ  LYS A 125      22.383  21.692  -8.604  1.00  0.77           H  
ATOM   1965  N   GLY A 126      18.698  17.710  -1.823  1.00  0.79           N  
ATOM   1966  CA  GLY A 126      17.405  17.383  -1.243  1.00  0.79           C  
ATOM   1967  C   GLY A 126      17.309  17.816   0.226  1.00  0.79           C  
ATOM   1968  O   GLY A 126      16.290  17.590   0.882  1.00  0.79           O  
ATOM   1969  H   GLY A 126      19.430  17.005  -1.727  1.00  0.79           H  
ATOM   1970 1HA  GLY A 126      16.613  17.855  -1.822  1.00  0.79           H  
ATOM   1971 2HA  GLY A 126      17.259  16.309  -1.316  1.00  0.79           H  
ATOM   1972  N   LYS A 127      18.379  18.436   0.731  1.00  0.80           N  
ATOM   1973  CA  LYS A 127      18.477  18.902   2.119  1.00  0.80           C  
ATOM   1974  C   LYS A 127      17.878  20.294   2.222  1.00  0.80           C  
ATOM   1975  O   LYS A 127      18.187  21.157   1.399  1.00  0.80           O  
ATOM   1976  CB  LYS A 127      19.933  18.916   2.587  1.00  0.80           C  
ATOM   1977  CG  LYS A 127      20.124  19.311   4.053  1.00  0.80           C  
ATOM   1978  CD  LYS A 127      21.593  19.235   4.463  1.00  0.80           C  
ATOM   1979  CE  LYS A 127      21.789  19.644   5.915  1.00  0.80           C  
ATOM   1980  NZ  LYS A 127      23.223  19.587   6.320  1.00  0.80           N  
ATOM   1981  H   LYS A 127      19.162  18.580   0.116  1.00  0.80           H  
ATOM   1982  HA  LYS A 127      17.904  18.233   2.766  1.00  0.80           H  
ATOM   1983 1HB  LYS A 127      20.361  17.920   2.455  1.00  0.80           H  
ATOM   1984 2HB  LYS A 127      20.507  19.608   1.974  1.00  0.80           H  
ATOM   1985 1HG  LYS A 127      19.752  20.328   4.215  1.00  0.80           H  
ATOM   1986 2HG  LYS A 127      19.547  18.634   4.678  1.00  0.80           H  
ATOM   1987 1HD  LYS A 127      21.951  18.212   4.331  1.00  0.80           H  
ATOM   1988 2HD  LYS A 127      22.181  19.894   3.827  1.00  0.80           H  
ATOM   1989 1HE  LYS A 127      21.421  20.661   6.051  1.00  0.80           H  
ATOM   1990 2HE  LYS A 127      21.214  18.972   6.552  1.00  0.80           H  
ATOM   1991 1HZ  LYS A 127      23.312  19.863   7.288  1.00  0.80           H  
ATOM   1992 2HZ  LYS A 127      23.569  18.644   6.207  1.00  0.80           H  
ATOM   1993 3HZ  LYS A 127      23.763  20.214   5.741  1.00  0.80           H  
ATOM   1994  N   GLY A 128      16.985  20.508   3.187  1.00  0.81           N  
ATOM   1995  CA  GLY A 128      16.334  21.803   3.312  1.00  0.81           C  
ATOM   1996  C   GLY A 128      16.739  22.567   4.561  1.00  0.81           C  
ATOM   1997  O   GLY A 128      17.705  22.225   5.244  1.00  0.81           O  
ATOM   1998  H   GLY A 128      16.764  19.774   3.863  1.00  0.81           H  
ATOM   1999 1HA  GLY A 128      16.554  22.407   2.432  1.00  0.81           H  
ATOM   2000 2HA  GLY A 128      15.256  21.654   3.321  1.00  0.81           H  
ATOM   2001  N   ILE A 129      15.907  23.539   4.909  1.00  0.80           N  
ATOM   2002  CA  ILE A 129      16.098  24.444   6.039  1.00  0.80           C  
ATOM   2003  C   ILE A 129      16.207  23.710   7.364  1.00  0.80           C  
ATOM   2004  O   ILE A 129      16.991  24.080   8.236  1.00  0.80           O  
ATOM   2005  CB  ILE A 129      14.914  25.425   6.095  1.00  0.80           C  
ATOM   2006  CG1 ILE A 129      14.988  26.371   4.895  1.00  0.80           C  
ATOM   2007  CG2 ILE A 129      14.907  26.198   7.401  1.00  0.80           C  
ATOM   2008  CD1 ILE A 129      13.739  27.174   4.678  1.00  0.80           C  
ATOM   2009  H   ILE A 129      15.118  23.709   4.302  1.00  0.80           H  
ATOM   2010  HA  ILE A 129      17.018  25.005   5.881  1.00  0.80           H  
ATOM   2011  HB  ILE A 129      13.981  24.867   6.015  1.00  0.80           H  
ATOM   2012 1HG1 ILE A 129      15.817  27.060   5.046  1.00  0.80           H  
ATOM   2013 2HG1 ILE A 129      15.180  25.788   3.993  1.00  0.80           H  
ATOM   2014 1HG2 ILE A 129      14.053  26.874   7.418  1.00  0.80           H  
ATOM   2015 2HG2 ILE A 129      14.833  25.507   8.231  1.00  0.80           H  
ATOM   2016 3HG2 ILE A 129      15.829  26.771   7.490  1.00  0.80           H  
ATOM   2017 1HD1 ILE A 129      13.863  27.822   3.809  1.00  0.80           H  
ATOM   2018 2HD1 ILE A 129      12.917  26.495   4.497  1.00  0.80           H  
ATOM   2019 3HD1 ILE A 129      13.530  27.780   5.558  1.00  0.80           H  
ATOM   2020  N   LEU A 130      15.384  22.691   7.520  1.00  0.79           N  
ATOM   2021  CA  LEU A 130      15.321  21.919   8.742  1.00  0.79           C  
ATOM   2022  C   LEU A 130      16.106  20.597   8.658  1.00  0.79           C  
ATOM   2023  O   LEU A 130      15.962  19.739   9.532  1.00  0.79           O  
ATOM   2024  CB  LEU A 130      13.847  21.679   9.064  1.00  0.79           C  
ATOM   2025  CG  LEU A 130      13.040  22.997   9.241  1.00  0.79           C  
ATOM   2026  CD1 LEU A 130      11.580  22.699   9.487  1.00  0.79           C  
ATOM   2027  CD2 LEU A 130      13.634  23.790  10.388  1.00  0.79           C  
ATOM   2028  H   LEU A 130      14.780  22.442   6.755  1.00  0.79           H  
ATOM   2029  HA  LEU A 130      15.755  22.515   9.544  1.00  0.79           H  
ATOM   2030 1HB  LEU A 130      13.396  21.100   8.258  1.00  0.79           H  
ATOM   2031 2HB  LEU A 130      13.775  21.106   9.988  1.00  0.79           H  
ATOM   2032  HG  LEU A 130      13.108  23.582   8.324  1.00  0.79           H  
ATOM   2033 1HD1 LEU A 130      11.033  23.636   9.592  1.00  0.79           H  
ATOM   2034 2HD1 LEU A 130      11.173  22.134   8.649  1.00  0.79           H  
ATOM   2035 3HD1 LEU A 130      11.479  22.124  10.400  1.00  0.79           H  
ATOM   2036 1HD2 LEU A 130      13.087  24.726  10.508  1.00  0.79           H  
ATOM   2037 2HD2 LEU A 130      13.563  23.208  11.307  1.00  0.79           H  
ATOM   2038 3HD2 LEU A 130      14.683  24.008  10.181  1.00  0.79           H  
ATOM   2039  N   GLY A 131      16.936  20.433   7.611  1.00  0.77           N  
ATOM   2040  CA  GLY A 131      17.716  19.206   7.424  1.00  0.77           C  
ATOM   2041  C   GLY A 131      17.083  18.221   6.434  1.00  0.77           C  
ATOM   2042  O   GLY A 131      16.394  18.615   5.487  1.00  0.77           O  
ATOM   2043  H   GLY A 131      17.056  21.179   6.926  1.00  0.77           H  
ATOM   2044 1HA  GLY A 131      18.710  19.479   7.071  1.00  0.77           H  
ATOM   2045 2HA  GLY A 131      17.852  18.717   8.387  1.00  0.77           H  
ATOM   2046  N   ASN A 132      17.427  16.935   6.574  1.00  0.75           N  
ATOM   2047  CA  ASN A 132      16.985  15.922   5.609  1.00  0.75           C  
ATOM   2048  C   ASN A 132      15.547  15.455   5.853  1.00  0.75           C  
ATOM   2049  O   ASN A 132      14.752  15.338   4.922  1.00  0.75           O  
ATOM   2050  CB  ASN A 132      17.919  14.727   5.627  1.00  0.75           C  
ATOM   2051  CG  ASN A 132      19.254  15.013   5.018  1.00  0.75           C  
ATOM   2052  OD1 ASN A 132      19.410  15.947   4.229  1.00  0.75           O  
ATOM   2053  ND2 ASN A 132      20.229  14.217   5.367  1.00  0.75           N  
ATOM   2054  H   ASN A 132      17.994  16.658   7.363  1.00  0.75           H  
ATOM   2055  HA  ASN A 132      17.014  16.363   4.611  1.00  0.75           H  
ATOM   2056 1HB  ASN A 132      18.062  14.388   6.652  1.00  0.75           H  
ATOM   2057 2HB  ASN A 132      17.458  13.905   5.073  1.00  0.75           H  
ATOM   2058 1HD2 ASN A 132      21.144  14.353   4.988  1.00  0.75           H  
ATOM   2059 2HD2 ASN A 132      20.059  13.469   6.008  1.00  0.75           H  
ATOM   2060  N   ALA A 133      15.187  15.238   7.112  1.00  0.72           N  
ATOM   2061  CA  ALA A 133      13.849  14.742   7.433  1.00  0.72           C  
ATOM   2062  C   ALA A 133      12.789  15.729   6.993  1.00  0.72           C  
ATOM   2063  O   ALA A 133      13.021  16.940   6.958  1.00  0.72           O  
ATOM   2064  CB  ALA A 133      13.695  14.474   8.913  1.00  0.72           C  
ATOM   2065  H   ALA A 133      15.855  15.391   7.853  1.00  0.72           H  
ATOM   2066  HA  ALA A 133      13.691  13.812   6.895  1.00  0.72           H  
ATOM   2067 1HB  ALA A 133      12.688  14.090   9.104  1.00  0.72           H  
ATOM   2068 2HB  ALA A 133      14.433  13.740   9.231  1.00  0.72           H  
ATOM   2069 3HB  ALA A 133      13.842  15.396   9.459  1.00  0.72           H  
ATOM   2070  N   ILE A 134      11.622  15.217   6.662  1.00  0.70           N  
ATOM   2071  CA  ILE A 134      10.507  16.079   6.329  1.00  0.70           C  
ATOM   2072  C   ILE A 134       9.716  16.356   7.593  1.00  0.70           C  
ATOM   2073  O   ILE A 134       9.393  15.445   8.337  1.00  0.70           O  
ATOM   2074  CB  ILE A 134       9.722  15.473   5.171  1.00  0.70           C  
ATOM   2075  CG1 ILE A 134      10.707  15.482   3.953  1.00  0.70           C  
ATOM   2076  CG2 ILE A 134       8.420  16.229   4.919  1.00  0.70           C  
ATOM   2077  CD1 ILE A 134      10.294  14.730   2.742  1.00  0.70           C  
ATOM   2078  H   ILE A 134      11.483  14.204   6.689  1.00  0.70           H  
ATOM   2079  HA  ILE A 134      10.893  17.030   5.975  1.00  0.70           H  
ATOM   2080  HB  ILE A 134       9.506  14.441   5.401  1.00  0.70           H  
ATOM   2081 1HG1 ILE A 134      10.855  16.509   3.663  1.00  0.70           H  
ATOM   2082 2HG1 ILE A 134      11.660  15.086   4.288  1.00  0.70           H  
ATOM   2083 1HG2 ILE A 134       7.885  15.790   4.082  1.00  0.70           H  
ATOM   2084 2HG2 ILE A 134       7.793  16.192   5.805  1.00  0.70           H  
ATOM   2085 3HG2 ILE A 134       8.653  17.241   4.699  1.00  0.70           H  
ATOM   2086 1HD1 ILE A 134      11.058  14.827   1.978  1.00  0.70           H  
ATOM   2087 2HD1 ILE A 134      10.172  13.689   2.977  1.00  0.70           H  
ATOM   2088 3HD1 ILE A 134       9.377  15.135   2.382  1.00  0.70           H  
ATOM   2089  N   LYS A 135       9.477  17.623   7.889  1.00  0.69           N  
ATOM   2090  CA  LYS A 135       8.826  17.985   9.144  1.00  0.69           C  
ATOM   2091  C   LYS A 135       7.334  18.271   9.049  1.00  0.69           C  
ATOM   2092  O   LYS A 135       6.635  18.270  10.064  1.00  0.69           O  
ATOM   2093  CB  LYS A 135       9.539  19.190   9.732  1.00  0.69           C  
ATOM   2094  CG  LYS A 135      11.026  18.943  10.028  1.00  0.69           C  
ATOM   2095  CD  LYS A 135      11.219  17.890  11.101  1.00  0.69           C  
ATOM   2096  CE  LYS A 135      12.693  17.735  11.450  1.00  0.69           C  
ATOM   2097  NZ  LYS A 135      12.907  16.736  12.543  1.00  0.69           N  
ATOM   2098  H   LYS A 135       9.771  18.344   7.248  1.00  0.69           H  
ATOM   2099  HA  LYS A 135       8.948  17.153   9.836  1.00  0.69           H  
ATOM   2100 1HB  LYS A 135       9.466  20.029   9.041  1.00  0.69           H  
ATOM   2101 2HB  LYS A 135       9.051  19.485  10.660  1.00  0.69           H  
ATOM   2102 1HG  LYS A 135      11.534  18.616   9.115  1.00  0.69           H  
ATOM   2103 2HG  LYS A 135      11.491  19.852  10.367  1.00  0.69           H  
ATOM   2104 1HD  LYS A 135      10.663  18.169  11.997  1.00  0.69           H  
ATOM   2105 2HD  LYS A 135      10.838  16.932  10.738  1.00  0.69           H  
ATOM   2106 1HE  LYS A 135      13.229  17.412  10.561  1.00  0.69           H  
ATOM   2107 2HE  LYS A 135      13.091  18.700  11.767  1.00  0.69           H  
ATOM   2108 1HZ  LYS A 135      13.896  16.662  12.738  1.00  0.69           H  
ATOM   2109 2HZ  LYS A 135      12.422  17.041  13.376  1.00  0.69           H  
ATOM   2110 3HZ  LYS A 135      12.548  15.834  12.263  1.00  0.69           H  
ATOM   2111  N   TRP A 136       6.852  18.560   7.850  1.00  0.68           N  
ATOM   2112  CA  TRP A 136       5.458  18.941   7.684  1.00  0.68           C  
ATOM   2113  C   TRP A 136       5.039  18.846   6.225  1.00  0.68           C  
ATOM   2114  O   TRP A 136       5.848  19.016   5.293  1.00  0.68           O  
ATOM   2115  CB  TRP A 136       5.226  20.328   8.291  1.00  0.68           C  
ATOM   2116  CG  TRP A 136       3.806  20.823   8.329  1.00  0.68           C  
ATOM   2117  CD1 TRP A 136       3.290  21.877   7.654  1.00  0.68           C  
ATOM   2118  CD2 TRP A 136       2.714  20.270   9.095  1.00  0.68           C  
ATOM   2119  NE1 TRP A 136       1.960  22.035   7.966  1.00  0.68           N  
ATOM   2120  CE2 TRP A 136       1.593  21.061   8.839  1.00  0.68           C  
ATOM   2121  CE3 TRP A 136       2.602  19.195   9.966  1.00  0.68           C  
ATOM   2122  CZ2 TRP A 136       0.369  20.812   9.432  1.00  0.68           C  
ATOM   2123  CZ3 TRP A 136       1.372  18.942  10.558  1.00  0.68           C  
ATOM   2124  CH2 TRP A 136       0.285  19.731  10.297  1.00  0.68           C  
ATOM   2125  H   TRP A 136       7.460  18.519   7.052  1.00  0.68           H  
ATOM   2126  HA  TRP A 136       4.845  18.235   8.246  1.00  0.68           H  
ATOM   2127 1HB  TRP A 136       5.588  20.348   9.313  1.00  0.68           H  
ATOM   2128 2HB  TRP A 136       5.809  21.049   7.748  1.00  0.68           H  
ATOM   2129  HD1 TRP A 136       3.848  22.517   6.986  1.00  0.68           H  
ATOM   2130  HE1 TRP A 136       1.349  22.756   7.618  1.00  0.68           H  
ATOM   2131  HE3 TRP A 136       3.471  18.570  10.181  1.00  0.68           H  
ATOM   2132  HZ2 TRP A 136      -0.508  21.430   9.237  1.00  0.68           H  
ATOM   2133  HZ3 TRP A 136       1.293  18.100  11.242  1.00  0.68           H  
ATOM   2134  HH2 TRP A 136      -0.664  19.504  10.781  1.00  0.68           H  
ATOM   2135  N   ASN A 137       3.748  18.620   6.023  1.00  0.67           N  
ATOM   2136  CA  ASN A 137       3.202  18.320   4.707  1.00  0.67           C  
ATOM   2137  C   ASN A 137       3.006  19.434   3.715  1.00  0.67           C  
ATOM   2138  O   ASN A 137       1.922  19.569   3.155  1.00  0.67           O  
ATOM   2139  CB  ASN A 137       1.845  17.731   4.898  1.00  0.67           C  
ATOM   2140  CG  ASN A 137       1.865  16.456   5.492  1.00  0.67           C  
ATOM   2141  OD1 ASN A 137       2.692  15.619   5.139  1.00  0.67           O  
ATOM   2142  ND2 ASN A 137       0.972  16.266   6.411  1.00  0.67           N  
ATOM   2143  H   ASN A 137       3.133  18.574   6.826  1.00  0.67           H  
ATOM   2144  HA  ASN A 137       3.863  17.591   4.236  1.00  0.67           H  
ATOM   2145 1HB  ASN A 137       1.246  18.400   5.517  1.00  0.67           H  
ATOM   2146 2HB  ASN A 137       1.354  17.659   3.938  1.00  0.67           H  
ATOM   2147 1HD2 ASN A 137       0.876  15.380   6.864  1.00  0.67           H  
ATOM   2148 2HD2 ASN A 137       0.366  17.031   6.648  1.00  0.67           H  
ATOM   2149  N   PHE A 138       4.059  20.201   3.485  1.00  0.65           N  
ATOM   2150  CA  PHE A 138       4.105  21.173   2.412  1.00  0.65           C  
ATOM   2151  C   PHE A 138       5.496  21.199   1.821  1.00  0.65           C  
ATOM   2152  O   PHE A 138       5.819  22.055   0.998  1.00  0.65           O  
ATOM   2153  CB  PHE A 138       3.593  22.548   2.826  1.00  0.65           C  
ATOM   2154  CG  PHE A 138       2.193  22.498   3.157  1.00  0.65           C  
ATOM   2155  CD1 PHE A 138       1.784  22.531   4.444  1.00  0.65           C  
ATOM   2156  CD2 PHE A 138       1.272  22.346   2.159  1.00  0.65           C  
ATOM   2157  CE1 PHE A 138       0.471  22.413   4.750  1.00  0.65           C  
ATOM   2158  CE2 PHE A 138      -0.046  22.230   2.443  1.00  0.65           C  
ATOM   2159  CZ  PHE A 138      -0.454  22.261   3.743  1.00  0.65           C  
ATOM   2160  H   PHE A 138       4.892  20.015   4.032  1.00  0.65           H  
ATOM   2161  HA  PHE A 138       3.434  20.826   1.621  1.00  0.65           H  
ATOM   2162 1HB  PHE A 138       4.124  22.897   3.702  1.00  0.65           H  
ATOM   2163 2HB  PHE A 138       3.742  23.267   2.026  1.00  0.65           H  
ATOM   2164  HD1 PHE A 138       2.519  22.643   5.210  1.00  0.65           H  
ATOM   2165  HD2 PHE A 138       1.619  22.297   1.137  1.00  0.65           H  
ATOM   2166  HE1 PHE A 138       0.164  22.439   5.780  1.00  0.65           H  
ATOM   2167  HE2 PHE A 138      -0.760  22.097   1.647  1.00  0.65           H  
ATOM   2168  HZ  PHE A 138      -1.501  22.167   3.970  1.00  0.65           H  
ATOM   2169  N   THR A 139       6.340  20.275   2.264  1.00  0.64           N  
ATOM   2170  CA  THR A 139       7.687  20.200   1.698  1.00  0.64           C  
ATOM   2171  C   THR A 139       7.633  19.928   0.200  1.00  0.64           C  
ATOM   2172  O   THR A 139       6.897  19.041  -0.263  1.00  0.64           O  
ATOM   2173  CB  THR A 139       8.534  19.129   2.371  1.00  0.64           C  
ATOM   2174  OG1 THR A 139       8.634  19.426   3.766  1.00  0.64           O  
ATOM   2175  CG2 THR A 139       9.936  19.075   1.753  1.00  0.64           C  
ATOM   2176  H   THR A 139       6.042  19.636   3.004  1.00  0.64           H  
ATOM   2177  HA  THR A 139       8.180  21.165   1.846  1.00  0.64           H  
ATOM   2178  HB  THR A 139       8.053  18.158   2.249  1.00  0.64           H  
ATOM   2179  HG1 THR A 139       7.750  19.347   4.167  1.00  0.64           H  
ATOM   2180 1HG2 THR A 139      10.519  18.312   2.244  1.00  0.64           H  
ATOM   2181 2HG2 THR A 139       9.871  18.839   0.695  1.00  0.64           H  
ATOM   2182 3HG2 THR A 139      10.421  20.044   1.874  1.00  0.64           H  
ATOM   2183  N   LYS A 140       8.410  20.708  -0.559  1.00  0.63           N  
ATOM   2184  CA  LYS A 140       8.429  20.578  -2.010  1.00  0.63           C  
ATOM   2185  C   LYS A 140       9.825  20.348  -2.554  1.00  0.63           C  
ATOM   2186  O   LYS A 140      10.809  20.913  -2.073  1.00  0.63           O  
ATOM   2187  CB  LYS A 140       7.844  21.850  -2.653  1.00  0.63           C  
ATOM   2188  CG  LYS A 140       6.406  22.092  -2.323  1.00  0.63           C  
ATOM   2189  CD  LYS A 140       5.912  23.449  -2.678  1.00  0.63           C  
ATOM   2190  CE  LYS A 140       6.363  24.528  -1.672  1.00  0.63           C  
ATOM   2191  NZ  LYS A 140       5.649  24.434  -0.374  1.00  0.63           N  
ATOM   2192  H   LYS A 140       9.006  21.406  -0.107  1.00  0.63           H  
ATOM   2193  HA  LYS A 140       7.817  19.724  -2.292  1.00  0.63           H  
ATOM   2194 1HB  LYS A 140       8.403  22.710  -2.335  1.00  0.63           H  
ATOM   2195 2HB  LYS A 140       7.936  21.777  -3.738  1.00  0.63           H  
ATOM   2196 1HG  LYS A 140       5.838  21.408  -2.880  1.00  0.63           H  
ATOM   2197 2HG  LYS A 140       6.233  21.916  -1.295  1.00  0.63           H  
ATOM   2198 1HD  LYS A 140       6.230  23.711  -3.670  1.00  0.63           H  
ATOM   2199 2HD  LYS A 140       4.820  23.423  -2.669  1.00  0.63           H  
ATOM   2200 1HE  LYS A 140       7.433  24.462  -1.495  1.00  0.63           H  
ATOM   2201 2HE  LYS A 140       6.145  25.475  -2.078  1.00  0.63           H  
ATOM   2202 1HZ  LYS A 140       5.963  25.232   0.212  1.00  0.63           H  
ATOM   2203 2HZ  LYS A 140       4.659  24.504  -0.501  1.00  0.63           H  
ATOM   2204 3HZ  LYS A 140       5.847  23.544   0.091  1.00  0.63           H  
ATOM   2205  N   PHE A 141       9.903  19.551  -3.604  1.00  0.64           N  
ATOM   2206  CA  PHE A 141      11.170  19.352  -4.287  1.00  0.64           C  
ATOM   2207  C   PHE A 141      11.004  19.687  -5.759  1.00  0.64           C  
ATOM   2208  O   PHE A 141       9.986  19.353  -6.368  1.00  0.64           O  
ATOM   2209  CB  PHE A 141      11.632  17.903  -4.139  1.00  0.64           C  
ATOM   2210  CG  PHE A 141      11.955  17.428  -2.752  1.00  0.64           C  
ATOM   2211  CD1 PHE A 141      10.953  17.039  -1.889  1.00  0.64           C  
ATOM   2212  CD2 PHE A 141      13.256  17.267  -2.351  1.00  0.64           C  
ATOM   2213  CE1 PHE A 141      11.247  16.526  -0.641  1.00  0.64           C  
ATOM   2214  CE2 PHE A 141      13.556  16.742  -1.116  1.00  0.64           C  
ATOM   2215  CZ  PHE A 141      12.551  16.374  -0.255  1.00  0.64           C  
ATOM   2216  H   PHE A 141       9.057  19.080  -3.932  1.00  0.64           H  
ATOM   2217  HA  PHE A 141      11.919  20.015  -3.865  1.00  0.64           H  
ATOM   2218 1HB  PHE A 141      10.933  17.267  -4.531  1.00  0.64           H  
ATOM   2219 2HB  PHE A 141      12.531  17.773  -4.743  1.00  0.64           H  
ATOM   2220  HD1 PHE A 141       9.910  17.141  -2.205  1.00  0.64           H  
ATOM   2221  HD2 PHE A 141      14.046  17.548  -3.028  1.00  0.64           H  
ATOM   2222  HE1 PHE A 141      10.441  16.230   0.028  1.00  0.64           H  
ATOM   2223  HE2 PHE A 141      14.595  16.612  -0.815  1.00  0.64           H  
ATOM   2224  HZ  PHE A 141      12.798  15.961   0.724  1.00  0.64           H  
ATOM   2225  N   LEU A 142      12.018  20.321  -6.333  1.00  0.67           N  
ATOM   2226  CA  LEU A 142      12.050  20.614  -7.758  1.00  0.67           C  
ATOM   2227  C   LEU A 142      13.039  19.664  -8.382  1.00  0.67           C  
ATOM   2228  O   LEU A 142      14.172  19.523  -7.900  1.00  0.67           O  
ATOM   2229  CB  LEU A 142      12.414  22.067  -8.059  1.00  0.67           C  
ATOM   2230  CG  LEU A 142      12.501  22.434  -9.544  1.00  0.67           C  
ATOM   2231  CD1 LEU A 142      11.127  22.304 -10.148  1.00  0.67           C  
ATOM   2232  CD2 LEU A 142      13.019  23.868  -9.698  1.00  0.67           C  
ATOM   2233  H   LEU A 142      12.813  20.580  -5.759  1.00  0.67           H  
ATOM   2234  HA  LEU A 142      11.070  20.413  -8.189  1.00  0.67           H  
ATOM   2235 1HB  LEU A 142      11.643  22.701  -7.636  1.00  0.67           H  
ATOM   2236 2HB  LEU A 142      13.365  22.303  -7.585  1.00  0.67           H  
ATOM   2237  HG  LEU A 142      13.168  21.744 -10.061  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 142      11.183  22.550 -11.185  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 142      10.771  21.285 -10.037  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 142      10.447  22.982  -9.646  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 142      13.065  24.125 -10.753  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 142      12.350  24.557  -9.191  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 142      14.013  23.948  -9.259  1.00  0.67           H  
ATOM   2244  N   ILE A 143      12.565  18.980  -9.409  1.00  0.70           N  
ATOM   2245  CA  ILE A 143      13.258  17.942 -10.129  1.00  0.70           C  
ATOM   2246  C   ILE A 143      13.458  18.345 -11.591  1.00  0.70           C  
ATOM   2247  O   ILE A 143      12.539  18.842 -12.247  1.00  0.70           O  
ATOM   2248  CB  ILE A 143      12.394  16.689 -10.052  1.00  0.70           C  
ATOM   2249  CG1 ILE A 143      12.144  16.370  -8.650  1.00  0.70           C  
ATOM   2250  CG2 ILE A 143      13.013  15.548 -10.702  1.00  0.70           C  
ATOM   2251  CD1 ILE A 143      11.155  15.392  -8.528  1.00  0.70           C  
ATOM   2252  H   ILE A 143      11.613  19.166  -9.698  1.00  0.70           H  
ATOM   2253  HA  ILE A 143      14.220  17.778  -9.669  1.00  0.70           H  
ATOM   2254  HB  ILE A 143      11.446  16.894 -10.517  1.00  0.70           H  
ATOM   2255 1HG1 ILE A 143      13.046  16.035  -8.179  1.00  0.70           H  
ATOM   2256 2HG1 ILE A 143      11.775  17.250  -8.137  1.00  0.70           H  
ATOM   2257 1HG2 ILE A 143      12.363  14.679 -10.624  1.00  0.70           H  
ATOM   2258 2HG2 ILE A 143      13.184  15.779 -11.743  1.00  0.70           H  
ATOM   2259 3HG2 ILE A 143      13.944  15.347 -10.209  1.00  0.70           H  
ATOM   2260 1HD1 ILE A 143      10.971  15.224  -7.492  1.00  0.70           H  
ATOM   2261 2HD1 ILE A 143      10.257  15.753  -9.013  1.00  0.70           H  
ATOM   2262 3HD1 ILE A 143      11.494  14.488  -9.009  1.00  0.70           H  
ATOM   2263  N   ASP A 144      14.660  18.163 -12.105  1.00  0.72           N  
ATOM   2264  CA  ASP A 144      14.950  18.520 -13.492  1.00  0.72           C  
ATOM   2265  C   ASP A 144      14.411  17.457 -14.438  1.00  0.72           C  
ATOM   2266  O   ASP A 144      13.938  16.410 -14.006  1.00  0.72           O  
ATOM   2267  CB  ASP A 144      16.451  18.735 -13.692  1.00  0.72           C  
ATOM   2268  CG  ASP A 144      16.837  19.629 -14.909  1.00  0.72           C  
ATOM   2269  OD1 ASP A 144      15.964  19.976 -15.674  1.00  0.72           O  
ATOM   2270  OD2 ASP A 144      17.992  19.959 -15.039  1.00  0.72           O  
ATOM   2271  H   ASP A 144      15.375  17.727 -11.521  1.00  0.72           H  
ATOM   2272  HA  ASP A 144      14.444  19.459 -13.718  1.00  0.72           H  
ATOM   2273 1HB  ASP A 144      16.854  19.172 -12.818  1.00  0.72           H  
ATOM   2274 2HB  ASP A 144      16.933  17.772 -13.810  1.00  0.72           H  
ATOM   2275  N   LYS A 145      14.504  17.721 -15.732  1.00  0.74           N  
ATOM   2276  CA  LYS A 145      14.017  16.816 -16.779  1.00  0.74           C  
ATOM   2277  C   LYS A 145      14.664  15.417 -16.770  1.00  0.74           C  
ATOM   2278  O   LYS A 145      14.121  14.455 -17.331  1.00  0.74           O  
ATOM   2279  CB  LYS A 145      14.210  17.485 -18.137  1.00  0.74           C  
ATOM   2280  CG  LYS A 145      15.660  17.767 -18.511  1.00  0.74           C  
ATOM   2281  CD  LYS A 145      15.737  18.505 -19.840  1.00  0.74           C  
ATOM   2282  CE  LYS A 145      15.456  17.553 -20.995  1.00  0.74           C  
ATOM   2283  NZ  LYS A 145      15.580  18.215 -22.307  1.00  0.74           N  
ATOM   2284  H   LYS A 145      14.914  18.619 -15.988  1.00  0.74           H  
ATOM   2285  HA  LYS A 145      12.955  16.672 -16.627  1.00  0.74           H  
ATOM   2286 1HB  LYS A 145      13.795  16.863 -18.909  1.00  0.74           H  
ATOM   2287 2HB  LYS A 145      13.664  18.431 -18.155  1.00  0.74           H  
ATOM   2288 1HG  LYS A 145      16.123  18.381 -17.733  1.00  0.74           H  
ATOM   2289 2HG  LYS A 145      16.212  16.832 -18.588  1.00  0.74           H  
ATOM   2290 1HD  LYS A 145      14.996  19.310 -19.856  1.00  0.74           H  
ATOM   2291 2HD  LYS A 145      16.727  18.945 -19.963  1.00  0.74           H  
ATOM   2292 1HE  LYS A 145      16.165  16.730 -20.947  1.00  0.74           H  
ATOM   2293 2HE  LYS A 145      14.444  17.157 -20.896  1.00  0.74           H  
ATOM   2294 1HZ  LYS A 145      15.388  17.553 -23.039  1.00  0.74           H  
ATOM   2295 2HZ  LYS A 145      14.882  18.984 -22.356  1.00  0.74           H  
ATOM   2296 3HZ  LYS A 145      16.509  18.588 -22.427  1.00  0.74           H  
ATOM   2297  N   ASN A 146      15.826  15.293 -16.123  1.00  0.75           N  
ATOM   2298  CA  ASN A 146      16.506  14.007 -16.005  1.00  0.75           C  
ATOM   2299  C   ASN A 146      16.066  13.213 -14.758  1.00  0.75           C  
ATOM   2300  O   ASN A 146      16.570  12.111 -14.494  1.00  0.75           O  
ATOM   2301  CB  ASN A 146      18.001  14.241 -16.024  1.00  0.75           C  
ATOM   2302  CG  ASN A 146      18.487  15.056 -14.856  1.00  0.75           C  
ATOM   2303  OD1 ASN A 146      17.763  15.352 -13.896  1.00  0.75           O  
ATOM   2304  ND2 ASN A 146      19.739  15.439 -14.922  1.00  0.75           N  
ATOM   2305  H   ASN A 146      16.232  16.116 -15.702  1.00  0.75           H  
ATOM   2306  HA  ASN A 146      16.243  13.403 -16.874  1.00  0.75           H  
ATOM   2307 1HB  ASN A 146      18.516  13.279 -16.013  1.00  0.75           H  
ATOM   2308 2HB  ASN A 146      18.276  14.750 -16.947  1.00  0.75           H  
ATOM   2309 1HD2 ASN A 146      20.136  15.984 -14.183  1.00  0.75           H  
ATOM   2310 2HD2 ASN A 146      20.299  15.185 -15.711  1.00  0.75           H  
ATOM   2311  N   GLY A 147      15.092  13.756 -14.021  1.00  0.74           N  
ATOM   2312  CA  GLY A 147      14.543  13.138 -12.822  1.00  0.74           C  
ATOM   2313  C   GLY A 147      15.348  13.393 -11.556  1.00  0.74           C  
ATOM   2314  O   GLY A 147      15.045  12.834 -10.501  1.00  0.74           O  
ATOM   2315  H   GLY A 147      14.706  14.662 -14.283  1.00  0.74           H  
ATOM   2316 1HA  GLY A 147      13.532  13.515 -12.684  1.00  0.74           H  
ATOM   2317 2HA  GLY A 147      14.434  12.081 -12.972  1.00  0.74           H  
ATOM   2318  N   CYS A 148      16.390  14.209 -11.635  1.00  0.73           N  
ATOM   2319  CA  CYS A 148      17.201  14.464 -10.450  1.00  0.73           C  
ATOM   2320  C   CYS A 148      16.692  15.672  -9.678  1.00  0.73           C  
ATOM   2321  O   CYS A 148      16.208  16.642 -10.265  1.00  0.73           O  
ATOM   2322  CB  CYS A 148      18.642  14.703 -10.854  1.00  0.73           C  
ATOM   2323  SG  CYS A 148      19.396  13.254 -11.678  1.00  0.73           S  
ATOM   2324  H   CYS A 148      16.646  14.638 -12.522  1.00  0.73           H  
ATOM   2325  HA  CYS A 148      17.164  13.591  -9.799  1.00  0.73           H  
ATOM   2326 1HB  CYS A 148      18.705  15.559 -11.520  1.00  0.73           H  
ATOM   2327 2HB  CYS A 148      19.231  14.933  -9.963  1.00  0.73           H  
ATOM   2328  HG  CYS A 148      19.238  12.380 -10.671  1.00  0.73           H  
ATOM   2329  N   VAL A 149      16.835  15.645  -8.359  1.00  0.71           N  
ATOM   2330  CA  VAL A 149      16.436  16.803  -7.561  1.00  0.71           C  
ATOM   2331  C   VAL A 149      17.443  17.917  -7.689  1.00  0.71           C  
ATOM   2332  O   VAL A 149      18.651  17.692  -7.605  1.00  0.71           O  
ATOM   2333  CB  VAL A 149      16.249  16.447  -6.072  1.00  0.71           C  
ATOM   2334  CG1 VAL A 149      16.005  17.715  -5.237  1.00  0.71           C  
ATOM   2335  CG2 VAL A 149      15.034  15.536  -5.916  1.00  0.71           C  
ATOM   2336  H   VAL A 149      17.254  14.834  -7.902  1.00  0.71           H  
ATOM   2337  HA  VAL A 149      15.479  17.163  -7.927  1.00  0.71           H  
ATOM   2338  HB  VAL A 149      17.148  15.965  -5.705  1.00  0.71           H  
ATOM   2339 1HG1 VAL A 149      15.887  17.435  -4.202  1.00  0.71           H  
ATOM   2340 2HG1 VAL A 149      16.860  18.385  -5.319  1.00  0.71           H  
ATOM   2341 3HG1 VAL A 149      15.104  18.229  -5.587  1.00  0.71           H  
ATOM   2342 1HG2 VAL A 149      14.912  15.289  -4.862  1.00  0.71           H  
ATOM   2343 2HG2 VAL A 149      14.153  16.058  -6.263  1.00  0.71           H  
ATOM   2344 3HG2 VAL A 149      15.171  14.630  -6.498  1.00  0.71           H  
ATOM   2345  N   VAL A 150      16.944  19.118  -7.922  1.00  0.69           N  
ATOM   2346  CA  VAL A 150      17.818  20.262  -8.012  1.00  0.69           C  
ATOM   2347  C   VAL A 150      17.636  21.207  -6.838  1.00  0.69           C  
ATOM   2348  O   VAL A 150      18.589  21.872  -6.430  1.00  0.69           O  
ATOM   2349  CB  VAL A 150      17.579  20.997  -9.345  1.00  0.69           C  
ATOM   2350  CG1 VAL A 150      17.946  20.091 -10.476  1.00  0.69           C  
ATOM   2351  CG2 VAL A 150      16.114  21.394  -9.514  1.00  0.69           C  
ATOM   2352  H   VAL A 150      15.940  19.224  -8.014  1.00  0.69           H  
ATOM   2353  HA  VAL A 150      18.847  19.910  -8.005  1.00  0.69           H  
ATOM   2354  HB  VAL A 150      18.214  21.871  -9.378  1.00  0.69           H  
ATOM   2355 1HG1 VAL A 150      17.798  20.622 -11.410  1.00  0.69           H  
ATOM   2356 2HG1 VAL A 150      18.988  19.795 -10.387  1.00  0.69           H  
ATOM   2357 3HG1 VAL A 150      17.313  19.202 -10.451  1.00  0.69           H  
ATOM   2358 1HG2 VAL A 150      15.974  21.886 -10.460  1.00  0.69           H  
ATOM   2359 2HG2 VAL A 150      15.528  20.506  -9.507  1.00  0.69           H  
ATOM   2360 3HG2 VAL A 150      15.796  22.059  -8.721  1.00  0.69           H  
ATOM   2361  N   LYS A 151      16.423  21.253  -6.283  1.00  0.69           N  
ATOM   2362  CA  LYS A 151      16.141  22.113  -5.134  1.00  0.69           C  
ATOM   2363  C   LYS A 151      15.068  21.583  -4.194  1.00  0.69           C  
ATOM   2364  O   LYS A 151      14.148  20.869  -4.593  1.00  0.69           O  
ATOM   2365  CB  LYS A 151      15.811  23.562  -5.548  1.00  0.69           C  
ATOM   2366  CG  LYS A 151      17.006  24.340  -6.117  1.00  0.69           C  
ATOM   2367  CD  LYS A 151      16.709  25.785  -6.362  1.00  0.69           C  
ATOM   2368  CE  LYS A 151      17.993  26.520  -6.794  1.00  0.69           C  
ATOM   2369  NZ  LYS A 151      17.779  27.973  -7.013  1.00  0.69           N  
ATOM   2370  H   LYS A 151      15.682  20.679  -6.681  1.00  0.69           H  
ATOM   2371  HA  LYS A 151      17.056  22.168  -4.543  1.00  0.69           H  
ATOM   2372 1HB  LYS A 151      15.031  23.555  -6.305  1.00  0.69           H  
ATOM   2373 2HB  LYS A 151      15.423  24.111  -4.687  1.00  0.69           H  
ATOM   2374 1HG  LYS A 151      17.860  24.254  -5.444  1.00  0.69           H  
ATOM   2375 2HG  LYS A 151      17.279  23.929  -7.081  1.00  0.69           H  
ATOM   2376 1HD  LYS A 151      15.978  25.853  -7.159  1.00  0.69           H  
ATOM   2377 2HD  LYS A 151      16.292  26.253  -5.470  1.00  0.69           H  
ATOM   2378 1HE  LYS A 151      18.737  26.391  -6.012  1.00  0.69           H  
ATOM   2379 2HE  LYS A 151      18.367  26.078  -7.715  1.00  0.69           H  
ATOM   2380 1HZ  LYS A 151      18.634  28.415  -7.281  1.00  0.69           H  
ATOM   2381 2HZ  LYS A 151      17.090  28.116  -7.758  1.00  0.69           H  
ATOM   2382 3HZ  LYS A 151      17.429  28.403  -6.176  1.00  0.69           H  
ATOM   2383  N   ARG A 152      15.153  22.009  -2.945  1.00  0.69           N  
ATOM   2384  CA  ARG A 152      14.140  21.717  -1.938  1.00  0.69           C  
ATOM   2385  C   ARG A 152      13.670  22.990  -1.271  1.00  0.69           C  
ATOM   2386  O   ARG A 152      14.468  23.879  -0.965  1.00  0.69           O  
ATOM   2387  CB  ARG A 152      14.630  20.758  -0.874  1.00  0.69           C  
ATOM   2388  CG  ARG A 152      13.610  20.522   0.254  1.00  0.69           C  
ATOM   2389  CD  ARG A 152      14.072  19.533   1.179  1.00  0.69           C  
ATOM   2390  NE  ARG A 152      13.282  19.466   2.371  1.00  0.69           N  
ATOM   2391  CZ  ARG A 152      13.443  18.533   3.334  1.00  0.69           C  
ATOM   2392  NH1 ARG A 152      14.361  17.598   3.176  1.00  0.69           N  
ATOM   2393  NH2 ARG A 152      12.678  18.586   4.422  1.00  0.69           N  
ATOM   2394  H   ARG A 152      15.952  22.568  -2.674  1.00  0.69           H  
ATOM   2395  HA  ARG A 152      13.285  21.258  -2.426  1.00  0.69           H  
ATOM   2396 1HB  ARG A 152      14.851  19.792  -1.326  1.00  0.69           H  
ATOM   2397 2HB  ARG A 152      15.555  21.129  -0.426  1.00  0.69           H  
ATOM   2398 1HG  ARG A 152      13.454  21.440   0.814  1.00  0.69           H  
ATOM   2399 2HG  ARG A 152      12.659  20.184  -0.171  1.00  0.69           H  
ATOM   2400 1HD  ARG A 152      14.042  18.587   0.723  1.00  0.69           H  
ATOM   2401 2HD  ARG A 152      15.081  19.760   1.450  1.00  0.69           H  
ATOM   2402  HE  ARG A 152      12.572  20.170   2.504  1.00  0.69           H  
ATOM   2403 1HH1 ARG A 152      14.965  17.590   2.338  1.00  0.69           H  
ATOM   2404 2HH1 ARG A 152      14.498  16.865   3.883  1.00  0.69           H  
ATOM   2405 1HH2 ARG A 152      12.004  19.323   4.514  1.00  0.69           H  
ATOM   2406 2HH2 ARG A 152      12.784  17.912   5.201  1.00  0.69           H  
ATOM   2407  N   TYR A 153      12.365  23.066  -1.059  1.00  0.69           N  
ATOM   2408  CA  TYR A 153      11.744  24.218  -0.446  1.00  0.69           C  
ATOM   2409  C   TYR A 153      11.049  23.707   0.812  1.00  0.69           C  
ATOM   2410  O   TYR A 153      10.476  22.612   0.826  1.00  0.69           O  
ATOM   2411  CB  TYR A 153      10.745  24.787  -1.433  1.00  0.69           C  
ATOM   2412  CG  TYR A 153      11.378  25.040  -2.779  1.00  0.69           C  
ATOM   2413  CD1 TYR A 153      11.436  23.976  -3.672  1.00  0.69           C  
ATOM   2414  CD2 TYR A 153      11.899  26.265  -3.134  1.00  0.69           C  
ATOM   2415  CE1 TYR A 153      12.006  24.125  -4.894  1.00  0.69           C  
ATOM   2416  CE2 TYR A 153      12.469  26.425  -4.394  1.00  0.69           C  
ATOM   2417  CZ  TYR A 153      12.520  25.357  -5.268  1.00  0.69           C  
ATOM   2418  OH  TYR A 153      13.070  25.510  -6.511  1.00  0.69           O  
ATOM   2419  H   TYR A 153      11.778  22.290  -1.354  1.00  0.69           H  
ATOM   2420  HA  TYR A 153      12.495  24.956  -0.171  1.00  0.69           H  
ATOM   2421 1HB  TYR A 153       9.928  24.105  -1.556  1.00  0.69           H  
ATOM   2422 2HB  TYR A 153      10.347  25.730  -1.055  1.00  0.69           H  
ATOM   2423  HD1 TYR A 153      11.030  23.008  -3.388  1.00  0.69           H  
ATOM   2424  HD2 TYR A 153      11.861  27.103  -2.432  1.00  0.69           H  
ATOM   2425  HE1 TYR A 153      12.044  23.285  -5.561  1.00  0.69           H  
ATOM   2426  HE2 TYR A 153      12.880  27.393  -4.695  1.00  0.69           H  
ATOM   2427  HH  TYR A 153      13.397  26.432  -6.617  1.00  0.69           H  
ATOM   2428  N   GLY A 154      11.092  24.471   1.890  1.00  0.70           N  
ATOM   2429  CA  GLY A 154      10.499  23.943   3.105  1.00  0.70           C  
ATOM   2430  C   GLY A 154       8.992  24.183   3.185  1.00  0.70           C  
ATOM   2431  O   GLY A 154       8.422  24.884   2.352  1.00  0.70           O  
ATOM   2432  H   GLY A 154      11.534  25.394   1.851  1.00  0.70           H  
ATOM   2433 1HA  GLY A 154      10.710  22.878   3.125  1.00  0.70           H  
ATOM   2434 2HA  GLY A 154      11.000  24.382   3.962  1.00  0.70           H  
ATOM   2435  N   PRO A 155       8.327  23.659   4.228  1.00  0.71           N  
ATOM   2436  CA  PRO A 155       6.905  23.792   4.509  1.00  0.71           C  
ATOM   2437  C   PRO A 155       6.415  25.230   4.662  1.00  0.71           C  
ATOM   2438  O   PRO A 155       5.215  25.514   4.504  1.00  0.71           O  
ATOM   2439  CB  PRO A 155       6.777  23.081   5.853  1.00  0.71           C  
ATOM   2440  CG  PRO A 155       7.923  22.122   5.913  1.00  0.71           C  
ATOM   2441  CD  PRO A 155       9.049  22.812   5.205  1.00  0.71           C  
ATOM   2442  HA  PRO A 155       6.351  23.274   3.722  1.00  0.71           H  
ATOM   2443 1HB  PRO A 155       6.779  23.817   6.672  1.00  0.71           H  
ATOM   2444 2HB  PRO A 155       5.817  22.565   5.886  1.00  0.71           H  
ATOM   2445 1HG  PRO A 155       8.163  21.884   6.962  1.00  0.71           H  
ATOM   2446 2HG  PRO A 155       7.634  21.176   5.434  1.00  0.71           H  
ATOM   2447 1HD  PRO A 155       9.635  23.420   5.899  1.00  0.71           H  
ATOM   2448 2HD  PRO A 155       9.639  22.028   4.727  1.00  0.71           H  
ATOM   2449  N   MET A 156       7.342  26.125   5.000  1.00  0.72           N  
ATOM   2450  CA  MET A 156       7.039  27.528   5.199  1.00  0.72           C  
ATOM   2451  C   MET A 156       7.113  28.337   3.906  1.00  0.72           C  
ATOM   2452  O   MET A 156       6.743  29.513   3.894  1.00  0.72           O  
ATOM   2453  CB  MET A 156       7.986  28.107   6.244  1.00  0.72           C  
ATOM   2454  CG  MET A 156       9.422  28.243   5.774  1.00  0.72           C  
ATOM   2455  SD  MET A 156      10.232  26.657   5.537  1.00  0.72           S  
ATOM   2456  CE  MET A 156      10.455  26.014   7.188  1.00  0.72           C  
ATOM   2457  H   MET A 156       8.296  25.829   5.118  1.00  0.72           H  
ATOM   2458  HA  MET A 156       6.025  27.605   5.581  1.00  0.72           H  
ATOM   2459 1HB  MET A 156       7.638  29.095   6.541  1.00  0.72           H  
ATOM   2460 2HB  MET A 156       7.982  27.475   7.132  1.00  0.72           H  
ATOM   2461 1HG  MET A 156       9.448  28.786   4.828  1.00  0.72           H  
ATOM   2462 2HG  MET A 156       9.990  28.812   6.507  1.00  0.72           H  
ATOM   2463 1HE  MET A 156      10.954  25.047   7.138  1.00  0.72           H  
ATOM   2464 2HE  MET A 156      11.070  26.704   7.766  1.00  0.72           H  
ATOM   2465 3HE  MET A 156       9.484  25.898   7.672  1.00  0.72           H  
ATOM   2466  N   GLU A 157       7.580  27.721   2.819  1.00  0.73           N  
ATOM   2467  CA  GLU A 157       7.728  28.447   1.568  1.00  0.73           C  
ATOM   2468  C   GLU A 157       6.525  28.209   0.660  1.00  0.73           C  
ATOM   2469  O   GLU A 157       6.045  27.075   0.506  1.00  0.73           O  
ATOM   2470  CB  GLU A 157       9.018  28.020   0.854  1.00  0.73           C  
ATOM   2471  CG  GLU A 157      10.296  28.317   1.647  1.00  0.73           C  
ATOM   2472  CD  GLU A 157      11.566  27.963   0.922  1.00  0.73           C  
ATOM   2473  OE1 GLU A 157      11.916  28.665   0.010  1.00  0.73           O  
ATOM   2474  OE2 GLU A 157      12.173  26.967   1.263  1.00  0.73           O  
ATOM   2475  H   GLU A 157       7.847  26.738   2.848  1.00  0.73           H  
ATOM   2476  HA  GLU A 157       7.786  29.513   1.785  1.00  0.73           H  
ATOM   2477 1HB  GLU A 157       8.988  26.947   0.665  1.00  0.73           H  
ATOM   2478 2HB  GLU A 157       9.086  28.522  -0.111  1.00  0.73           H  
ATOM   2479 1HG  GLU A 157      10.316  29.374   1.906  1.00  0.73           H  
ATOM   2480 2HG  GLU A 157      10.254  27.747   2.573  1.00  0.73           H  
ATOM   2481  N   GLU A 158       6.058  29.274   0.015  1.00  0.73           N  
ATOM   2482  CA  GLU A 158       4.963  29.157  -0.936  1.00  0.73           C  
ATOM   2483  C   GLU A 158       5.522  28.537  -2.206  1.00  0.73           C  
ATOM   2484  O   GLU A 158       6.618  28.914  -2.591  1.00  0.73           O  
ATOM   2485  CB  GLU A 158       4.382  30.546  -1.244  1.00  0.73           C  
ATOM   2486  CG  GLU A 158       3.697  31.212  -0.045  1.00  0.73           C  
ATOM   2487  CD  GLU A 158       3.166  32.623  -0.315  1.00  0.73           C  
ATOM   2488  OE1 GLU A 158       2.371  32.819  -1.220  1.00  0.73           O  
ATOM   2489  OE2 GLU A 158       3.570  33.511   0.403  1.00  0.73           O  
ATOM   2490  H   GLU A 158       6.478  30.177   0.192  1.00  0.73           H  
ATOM   2491  HA  GLU A 158       4.201  28.523  -0.488  1.00  0.73           H  
ATOM   2492 1HB  GLU A 158       5.179  31.206  -1.589  1.00  0.73           H  
ATOM   2493 2HB  GLU A 158       3.653  30.469  -2.051  1.00  0.73           H  
ATOM   2494 1HG  GLU A 158       2.860  30.582   0.259  1.00  0.73           H  
ATOM   2495 2HG  GLU A 158       4.405  31.246   0.783  1.00  0.73           H  
ATOM   2496  N   PRO A 159       4.788  27.680  -2.939  1.00  0.73           N  
ATOM   2497  CA  PRO A 159       5.200  27.060  -4.192  1.00  0.73           C  
ATOM   2498  C   PRO A 159       5.474  28.061  -5.275  1.00  0.73           C  
ATOM   2499  O   PRO A 159       6.215  27.780  -6.205  1.00  0.73           O  
ATOM   2500  CB  PRO A 159       4.006  26.171  -4.543  1.00  0.73           C  
ATOM   2501  CG  PRO A 159       2.862  26.752  -3.788  1.00  0.73           C  
ATOM   2502  CD  PRO A 159       3.463  27.263  -2.498  1.00  0.73           C  
ATOM   2503  HA  PRO A 159       6.099  26.460  -4.025  1.00  0.73           H  
ATOM   2504 1HB  PRO A 159       3.830  26.195  -5.621  1.00  0.73           H  
ATOM   2505 2HB  PRO A 159       4.205  25.135  -4.283  1.00  0.73           H  
ATOM   2506 1HG  PRO A 159       2.449  27.558  -4.371  1.00  0.73           H  
ATOM   2507 2HG  PRO A 159       2.055  26.005  -3.644  1.00  0.73           H  
ATOM   2508 1HD  PRO A 159       2.884  28.085  -2.134  1.00  0.73           H  
ATOM   2509 2HD  PRO A 159       3.535  26.455  -1.759  1.00  0.73           H  
ATOM   2510  N   LEU A 160       4.956  29.267  -5.155  1.00  0.73           N  
ATOM   2511  CA  LEU A 160       5.226  30.231  -6.193  1.00  0.73           C  
ATOM   2512  C   LEU A 160       6.716  30.600  -6.203  1.00  0.73           C  
ATOM   2513  O   LEU A 160       7.240  31.047  -7.213  1.00  0.73           O  
ATOM   2514  CB  LEU A 160       4.354  31.463  -6.020  1.00  0.73           C  
ATOM   2515  CG  LEU A 160       2.857  31.171  -6.162  1.00  0.73           C  
ATOM   2516  CD1 LEU A 160       2.082  32.456  -5.972  1.00  0.73           C  
ATOM   2517  CD2 LEU A 160       2.578  30.502  -7.498  1.00  0.73           C  
ATOM   2518  H   LEU A 160       4.360  29.511  -4.377  1.00  0.73           H  
ATOM   2519  HA  LEU A 160       4.984  29.779  -7.156  1.00  0.73           H  
ATOM   2520 1HB  LEU A 160       4.529  31.884  -5.029  1.00  0.73           H  
ATOM   2521 2HB  LEU A 160       4.631  32.201  -6.776  1.00  0.73           H  
ATOM   2522  HG  LEU A 160       2.558  30.493  -5.368  1.00  0.73           H  
ATOM   2523 1HD1 LEU A 160       1.017  32.255  -6.043  1.00  0.73           H  
ATOM   2524 2HD1 LEU A 160       2.311  32.875  -4.992  1.00  0.73           H  
ATOM   2525 3HD1 LEU A 160       2.369  33.166  -6.750  1.00  0.73           H  
ATOM   2526 1HD2 LEU A 160       1.511  30.277  -7.584  1.00  0.73           H  
ATOM   2527 2HD2 LEU A 160       2.875  31.164  -8.318  1.00  0.73           H  
ATOM   2528 3HD2 LEU A 160       3.145  29.578  -7.558  1.00  0.73           H  
ATOM   2529  N   VAL A 161       7.439  30.379  -5.094  1.00  0.73           N  
ATOM   2530  CA  VAL A 161       8.872  30.681  -5.064  1.00  0.73           C  
ATOM   2531  C   VAL A 161       9.609  29.837  -6.099  1.00  0.73           C  
ATOM   2532  O   VAL A 161      10.664  30.215  -6.607  1.00  0.73           O  
ATOM   2533  CB  VAL A 161       9.488  30.395  -3.678  1.00  0.73           C  
ATOM   2534  CG1 VAL A 161       9.634  28.876  -3.423  1.00  0.73           C  
ATOM   2535  CG2 VAL A 161      10.846  31.053  -3.601  1.00  0.73           C  
ATOM   2536  H   VAL A 161       7.008  29.973  -4.264  1.00  0.73           H  
ATOM   2537  HA  VAL A 161       9.011  31.736  -5.303  1.00  0.73           H  
ATOM   2538  HB  VAL A 161       8.822  30.793  -2.910  1.00  0.73           H  
ATOM   2539 1HG1 VAL A 161      10.056  28.721  -2.429  1.00  0.73           H  
ATOM   2540 2HG1 VAL A 161       8.688  28.379  -3.485  1.00  0.73           H  
ATOM   2541 3HG1 VAL A 161      10.302  28.454  -4.159  1.00  0.73           H  
ATOM   2542 1HG2 VAL A 161      11.281  30.866  -2.617  1.00  0.73           H  
ATOM   2543 2HG2 VAL A 161      11.496  30.634  -4.373  1.00  0.73           H  
ATOM   2544 3HG2 VAL A 161      10.739  32.123  -3.757  1.00  0.73           H  
ATOM   2545  N   ILE A 162       9.033  28.682  -6.426  1.00  0.74           N  
ATOM   2546  CA  ILE A 162       9.584  27.733  -7.362  1.00  0.74           C  
ATOM   2547  C   ILE A 162       9.693  28.390  -8.740  1.00  0.74           C  
ATOM   2548  O   ILE A 162      10.558  28.035  -9.544  1.00  0.74           O  
ATOM   2549  CB  ILE A 162       8.768  26.432  -7.373  1.00  0.74           C  
ATOM   2550  CG1 ILE A 162       8.881  25.776  -6.023  1.00  0.74           C  
ATOM   2551  CG2 ILE A 162       9.358  25.504  -8.348  1.00  0.74           C  
ATOM   2552  CD1 ILE A 162       7.961  24.631  -5.805  1.00  0.74           C  
ATOM   2553  H   ILE A 162       8.129  28.448  -6.023  1.00  0.74           H  
ATOM   2554  HA  ILE A 162      10.592  27.475  -7.035  1.00  0.74           H  
ATOM   2555  HB  ILE A 162       7.730  26.617  -7.617  1.00  0.74           H  
ATOM   2556 1HG1 ILE A 162       9.870  25.431  -5.913  1.00  0.74           H  
ATOM   2557 2HG1 ILE A 162       8.682  26.523  -5.256  1.00  0.74           H  
ATOM   2558 1HG2 ILE A 162       8.820  24.582  -8.330  1.00  0.74           H  
ATOM   2559 2HG2 ILE A 162       9.297  25.933  -9.295  1.00  0.74           H  
ATOM   2560 3HG2 ILE A 162      10.396  25.321  -8.086  1.00  0.74           H  
ATOM   2561 1HD1 ILE A 162       8.135  24.233  -4.812  1.00  0.74           H  
ATOM   2562 2HD1 ILE A 162       6.927  24.969  -5.899  1.00  0.74           H  
ATOM   2563 3HD1 ILE A 162       8.163  23.862  -6.545  1.00  0.74           H  
ATOM   2564  N   GLU A 163       8.817  29.365  -9.022  1.00  0.77           N  
ATOM   2565  CA  GLU A 163       8.813  30.077 -10.295  1.00  0.77           C  
ATOM   2566  C   GLU A 163      10.119  30.819 -10.524  1.00  0.77           C  
ATOM   2567  O   GLU A 163      10.412  31.200 -11.649  1.00  0.77           O  
ATOM   2568  CB  GLU A 163       7.699  31.120 -10.380  1.00  0.77           C  
ATOM   2569  CG  GLU A 163       6.337  30.584 -10.420  1.00  0.77           C  
ATOM   2570  CD  GLU A 163       5.277  31.659 -10.595  1.00  0.77           C  
ATOM   2571  OE1 GLU A 163       5.616  32.816 -10.563  1.00  0.77           O  
ATOM   2572  OE2 GLU A 163       4.138  31.318 -10.792  1.00  0.77           O  
ATOM   2573  H   GLU A 163       8.149  29.667  -8.315  1.00  0.77           H  
ATOM   2574  HA  GLU A 163       8.684  29.353 -11.096  1.00  0.77           H  
ATOM   2575 1HB  GLU A 163       7.774  31.801  -9.537  1.00  0.77           H  
ATOM   2576 2HB  GLU A 163       7.840  31.713 -11.282  1.00  0.77           H  
ATOM   2577 1HG  GLU A 163       6.271  29.850 -11.202  1.00  0.77           H  
ATOM   2578 2HG  GLU A 163       6.182  30.083  -9.473  1.00  0.77           H  
ATOM   2579  N   LYS A 164      10.879  31.103  -9.464  1.00  0.82           N  
ATOM   2580  CA  LYS A 164      12.138  31.803  -9.631  1.00  0.82           C  
ATOM   2581  C   LYS A 164      13.199  30.858 -10.206  1.00  0.82           C  
ATOM   2582  O   LYS A 164      14.205  31.307 -10.760  1.00  0.82           O  
ATOM   2583  CB  LYS A 164      12.620  32.366  -8.293  1.00  0.82           C  
ATOM   2584  CG  LYS A 164      11.742  33.477  -7.722  1.00  0.82           C  
ATOM   2585  CD  LYS A 164      12.301  34.020  -6.408  1.00  0.82           C  
ATOM   2586  CE  LYS A 164      11.421  35.133  -5.850  1.00  0.82           C  
ATOM   2587  NZ  LYS A 164      11.986  35.727  -4.599  1.00  0.82           N  
ATOM   2588  H   LYS A 164      10.614  30.792  -8.528  1.00  0.82           H  
ATOM   2589  HA  LYS A 164      11.995  32.623 -10.334  1.00  0.82           H  
ATOM   2590 1HB  LYS A 164      12.667  31.556  -7.559  1.00  0.82           H  
ATOM   2591 2HB  LYS A 164      13.630  32.755  -8.408  1.00  0.82           H  
ATOM   2592 1HG  LYS A 164      11.660  34.288  -8.444  1.00  0.82           H  
ATOM   2593 2HG  LYS A 164      10.743  33.071  -7.537  1.00  0.82           H  
ATOM   2594 1HD  LYS A 164      12.355  33.209  -5.678  1.00  0.82           H  
ATOM   2595 2HD  LYS A 164      13.305  34.408  -6.570  1.00  0.82           H  
ATOM   2596 1HE  LYS A 164      11.321  35.918  -6.599  1.00  0.82           H  
ATOM   2597 2HE  LYS A 164      10.432  34.725  -5.631  1.00  0.82           H  
ATOM   2598 1HZ  LYS A 164      11.372  36.458  -4.269  1.00  0.82           H  
ATOM   2599 2HZ  LYS A 164      12.081  35.025  -3.881  1.00  0.82           H  
ATOM   2600 3HZ  LYS A 164      12.896  36.118  -4.801  1.00  0.82           H  
ATOM   2601  N   ASP A 165      12.980  29.547 -10.036  1.00  0.89           N  
ATOM   2602  CA  ASP A 165      13.894  28.507 -10.478  1.00  0.89           C  
ATOM   2603  C   ASP A 165      13.452  27.842 -11.784  1.00  0.89           C  
ATOM   2604  O   ASP A 165      14.284  27.472 -12.625  1.00  0.89           O  
ATOM   2605  CB  ASP A 165      14.028  27.465  -9.367  1.00  0.89           C  
ATOM   2606  CG  ASP A 165      14.636  28.064  -8.115  1.00  0.89           C  
ATOM   2607  OD1 ASP A 165      15.700  28.640  -8.222  1.00  0.89           O  
ATOM   2608  OD2 ASP A 165      14.108  27.882  -7.043  1.00  0.89           O  
ATOM   2609  H   ASP A 165      12.113  29.242  -9.606  1.00  0.89           H  
ATOM   2610  HA  ASP A 165      14.870  28.962 -10.647  1.00  0.89           H  
ATOM   2611 1HB  ASP A 165      13.037  27.069  -9.125  1.00  0.89           H  
ATOM   2612 2HB  ASP A 165      14.637  26.642  -9.701  1.00  0.89           H  
ATOM   2613  N   LEU A 166      12.138  27.743 -11.990  1.00  0.99           N  
ATOM   2614  CA  LEU A 166      11.643  27.031 -13.159  1.00  0.99           C  
ATOM   2615  C   LEU A 166      12.182  27.542 -14.502  1.00  0.99           C  
ATOM   2616  O   LEU A 166      12.559  26.701 -15.317  1.00  0.99           O  
ATOM   2617  CB  LEU A 166      10.101  27.029 -13.201  1.00  0.99           C  
ATOM   2618  CG  LEU A 166       9.419  26.192 -12.187  1.00  0.99           C  
ATOM   2619  CD1 LEU A 166       7.898  26.409 -12.266  1.00  0.99           C  
ATOM   2620  CD2 LEU A 166       9.784  24.761 -12.389  1.00  0.99           C  
ATOM   2621  H   LEU A 166      11.492  28.077 -11.275  1.00  0.99           H  
ATOM   2622  HA  LEU A 166      11.959  25.992 -13.058  1.00  0.99           H  
ATOM   2623 1HB  LEU A 166       9.722  28.013 -13.028  1.00  0.99           H  
ATOM   2624 2HB  LEU A 166       9.775  26.723 -14.161  1.00  0.99           H  
ATOM   2625  HG  LEU A 166       9.745  26.503 -11.242  1.00  0.99           H  
ATOM   2626 1HD1 LEU A 166       7.402  25.813 -11.504  1.00  0.99           H  
ATOM   2627 2HD1 LEU A 166       7.667  27.460 -12.106  1.00  0.99           H  
ATOM   2628 3HD1 LEU A 166       7.541  26.110 -13.247  1.00  0.99           H  
ATOM   2629 1HD2 LEU A 166       9.294  24.154 -11.627  1.00  0.99           H  
ATOM   2630 2HD2 LEU A 166       9.467  24.436 -13.365  1.00  0.99           H  
ATOM   2631 3HD2 LEU A 166      10.864  24.654 -12.306  1.00  0.99           H  
ATOM   2632  N   PRO A 167      12.287  28.867 -14.787  1.00  1.13           N  
ATOM   2633  CA  PRO A 167      12.831  29.406 -16.018  1.00  1.13           C  
ATOM   2634  C   PRO A 167      14.257  28.967 -16.268  1.00  1.13           C  
ATOM   2635  O   PRO A 167      14.706  28.970 -17.401  1.00  1.13           O  
ATOM   2636  CB  PRO A 167      12.763  30.916 -15.803  1.00  1.13           C  
ATOM   2637  CG  PRO A 167      11.681  31.097 -14.794  1.00  1.13           C  
ATOM   2638  CD  PRO A 167      11.814  29.914 -13.879  1.00  1.13           C  
ATOM   2639  HA  PRO A 167      12.182  29.112 -16.857  1.00  1.13           H  
ATOM   2640 1HB  PRO A 167      13.737  31.288 -15.449  1.00  1.13           H  
ATOM   2641 2HB  PRO A 167      12.551  31.422 -16.756  1.00  1.13           H  
ATOM   2642 1HG  PRO A 167      11.804  32.048 -14.253  1.00  1.13           H  
ATOM   2643 2HG  PRO A 167      10.699  31.138 -15.287  1.00  1.13           H  
ATOM   2644 1HD  PRO A 167      12.553  30.153 -13.107  1.00  1.13           H  
ATOM   2645 2HD  PRO A 167      10.852  29.710 -13.482  1.00  1.13           H  
ATOM   2646  N   HIS A 168      14.992  28.586 -15.223  1.00  1.32           N  
ATOM   2647  CA  HIS A 168      16.363  28.162 -15.419  1.00  1.32           C  
ATOM   2648  C   HIS A 168      16.322  26.833 -16.136  1.00  1.32           C  
ATOM   2649  O   HIS A 168      16.987  26.613 -17.156  1.00  1.32           O  
ATOM   2650  CB  HIS A 168      17.098  28.018 -14.080  1.00  1.32           C  
ATOM   2651  CG  HIS A 168      18.560  27.705 -14.213  1.00  1.32           C  
ATOM   2652  ND1 HIS A 168      19.484  28.636 -14.656  1.00  1.32           N  
ATOM   2653  CD2 HIS A 168      19.257  26.576 -13.965  1.00  1.32           C  
ATOM   2654  CE1 HIS A 168      20.686  28.086 -14.670  1.00  1.32           C  
ATOM   2655  NE2 HIS A 168      20.576  26.838 -14.255  1.00  1.32           N  
ATOM   2656  H   HIS A 168      14.612  28.542 -14.282  1.00  1.32           H  
ATOM   2657  HA  HIS A 168      16.899  28.876 -16.042  1.00  1.32           H  
ATOM   2658 1HB  HIS A 168      16.984  28.933 -13.500  1.00  1.32           H  
ATOM   2659 2HB  HIS A 168      16.644  27.214 -13.506  1.00  1.32           H  
ATOM   2660  HD2 HIS A 168      18.851  25.643 -13.607  1.00  1.32           H  
ATOM   2661  HE1 HIS A 168      21.610  28.578 -14.972  1.00  1.32           H  
ATOM   2662  HE2 HIS A 168      21.334  26.176 -14.164  1.00  1.32           H  
ATOM   2663  N   TYR A 169      15.496  25.945 -15.599  1.00  1.60           N  
ATOM   2664  CA  TYR A 169      15.416  24.592 -16.119  1.00  1.60           C  
ATOM   2665  C   TYR A 169      14.676  24.585 -17.455  1.00  1.60           C  
ATOM   2666  O   TYR A 169      15.031  23.834 -18.374  1.00  1.60           O  
ATOM   2667  CB  TYR A 169      14.763  23.722 -15.052  1.00  1.60           C  
ATOM   2668  CG  TYR A 169      15.653  23.738 -13.850  1.00  1.60           C  
ATOM   2669  CD1 TYR A 169      15.279  24.455 -12.734  1.00  1.60           C  
ATOM   2670  CD2 TYR A 169      16.877  23.106 -13.890  1.00  1.60           C  
ATOM   2671  CE1 TYR A 169      16.134  24.550 -11.660  1.00  1.60           C  
ATOM   2672  CE2 TYR A 169      17.731  23.195 -12.820  1.00  1.60           C  
ATOM   2673  CZ  TYR A 169      17.367  23.923 -11.709  1.00  1.60           C  
ATOM   2674  OH  TYR A 169      18.232  24.042 -10.651  1.00  1.60           O  
ATOM   2675  H   TYR A 169      14.948  26.232 -14.782  1.00  1.60           H  
ATOM   2676  HA  TYR A 169      16.426  24.224 -16.296  1.00  1.60           H  
ATOM   2677 1HB  TYR A 169      13.777  24.114 -14.780  1.00  1.60           H  
ATOM   2678 2HB  TYR A 169      14.655  22.694 -15.403  1.00  1.60           H  
ATOM   2679  HD1 TYR A 169      14.315  24.963 -12.715  1.00  1.60           H  
ATOM   2680  HD2 TYR A 169      17.175  22.547 -14.781  1.00  1.60           H  
ATOM   2681  HE1 TYR A 169      15.852  25.124 -10.787  1.00  1.60           H  
ATOM   2682  HE2 TYR A 169      18.702  22.702 -12.859  1.00  1.60           H  
ATOM   2683  HH  TYR A 169      17.746  24.327  -9.874  1.00  1.60           H  
ATOM   2684  N   PHE A 170      13.690  25.471 -17.599  1.00  1.97           N  
ATOM   2685  CA  PHE A 170      12.967  25.536 -18.853  1.00  1.97           C  
ATOM   2686  C   PHE A 170      13.781  26.203 -19.949  1.00  1.97           C  
ATOM   2687  O   PHE A 170      13.785  25.726 -21.083  1.00  1.97           O  
ATOM   2688  CB  PHE A 170      11.625  26.237 -18.693  1.00  1.97           C  
ATOM   2689  CG  PHE A 170      10.647  25.373 -17.999  1.00  1.97           C  
ATOM   2690  CD1 PHE A 170       9.985  25.774 -16.854  1.00  1.97           C  
ATOM   2691  CD2 PHE A 170      10.411  24.113 -18.492  1.00  1.97           C  
ATOM   2692  CE1 PHE A 170       9.097  24.916 -16.231  1.00  1.97           C  
ATOM   2693  CE2 PHE A 170       9.549  23.279 -17.873  1.00  1.97           C  
ATOM   2694  CZ  PHE A 170       8.895  23.677 -16.747  1.00  1.97           C  
ATOM   2695  H   PHE A 170      13.419  26.067 -16.819  1.00  1.97           H  
ATOM   2696  HA  PHE A 170      12.755  24.516 -19.169  1.00  1.97           H  
ATOM   2697 1HB  PHE A 170      11.754  27.148 -18.116  1.00  1.97           H  
ATOM   2698 2HB  PHE A 170      11.224  26.505 -19.668  1.00  1.97           H  
ATOM   2699  HD1 PHE A 170      10.167  26.771 -16.456  1.00  1.97           H  
ATOM   2700  HD2 PHE A 170      10.930  23.782 -19.393  1.00  1.97           H  
ATOM   2701  HE1 PHE A 170       8.564  25.219 -15.339  1.00  1.97           H  
ATOM   2702  HE2 PHE A 170       9.383  22.288 -18.279  1.00  1.97           H  
ATOM   2703  HZ  PHE A 170       8.225  22.997 -16.275  1.00  1.97           H  
ATOM   2704  N   HIS A 171      14.518  27.267 -19.638  1.00  2.44           N  
ATOM   2705  CA  HIS A 171      15.284  27.907 -20.687  1.00  2.44           C  
ATOM   2706  C   HIS A 171      16.387  26.971 -21.130  1.00  2.44           C  
ATOM   2707  O   HIS A 171      16.622  26.836 -22.330  1.00  2.44           O  
ATOM   2708  CB  HIS A 171      15.837  29.254 -20.234  1.00  2.44           C  
ATOM   2709  CG  HIS A 171      14.756  30.288 -20.064  1.00  2.44           C  
ATOM   2710  ND1 HIS A 171      14.956  31.474 -19.389  1.00  2.44           N  
ATOM   2711  CD2 HIS A 171      13.461  30.292 -20.461  1.00  2.44           C  
ATOM   2712  CE1 HIS A 171      13.832  32.169 -19.384  1.00  2.44           C  
ATOM   2713  NE2 HIS A 171      12.908  31.474 -20.028  1.00  2.44           N  
ATOM   2714  H   HIS A 171      14.534  27.668 -18.704  1.00  2.44           H  
ATOM   2715  HA  HIS A 171      14.645  28.091 -21.548  1.00  2.44           H  
ATOM   2716 1HB  HIS A 171      16.369  29.134 -19.289  1.00  2.44           H  
ATOM   2717 2HB  HIS A 171      16.545  29.625 -20.963  1.00  2.44           H  
ATOM   2718  HD1 HIS A 171      15.805  31.764 -18.952  1.00  2.44           H  
ATOM   2719  HD2 HIS A 171      12.854  29.573 -21.011  1.00  2.44           H  
ATOM   2720  HE1 HIS A 171      13.784  33.142 -18.898  1.00  2.44           H  
ATOM   2721  N   HIS A 172      17.005  26.250 -20.183  1.00  3.03           N  
ATOM   2722  CA  HIS A 172      18.038  25.289 -20.538  1.00  3.03           C  
ATOM   2723  C   HIS A 172      17.446  24.281 -21.508  1.00  3.03           C  
ATOM   2724  O   HIS A 172      18.005  24.046 -22.581  1.00  3.03           O  
ATOM   2725  CB  HIS A 172      18.576  24.566 -19.303  1.00  3.03           C  
ATOM   2726  CG  HIS A 172      19.626  23.533 -19.615  1.00  3.03           C  
ATOM   2727  ND1 HIS A 172      20.929  23.864 -19.941  1.00  3.03           N  
ATOM   2728  CD2 HIS A 172      19.560  22.179 -19.657  1.00  3.03           C  
ATOM   2729  CE1 HIS A 172      21.617  22.757 -20.165  1.00  3.03           C  
ATOM   2730  NE2 HIS A 172      20.811  21.722 -19.999  1.00  3.03           N  
ATOM   2731  H   HIS A 172      16.786  26.385 -19.193  1.00  3.03           H  
ATOM   2732  HA  HIS A 172      18.865  25.795 -21.032  1.00  3.03           H  
ATOM   2733 1HB  HIS A 172      19.000  25.296 -18.611  1.00  3.03           H  
ATOM   2734 2HB  HIS A 172      17.752  24.075 -18.784  1.00  3.03           H  
ATOM   2735  HD2 HIS A 172      18.676  21.569 -19.455  1.00  3.03           H  
ATOM   2736  HE1 HIS A 172      22.671  22.706 -20.440  1.00  3.03           H  
ATOM   2737  HE2 HIS A 172      21.067  20.750 -20.105  1.00  3.03           H  
ATOM   2738  N   HIS A 173      16.290  23.716 -21.149  1.00  3.72           N  
ATOM   2739  CA  HIS A 173      15.586  22.770 -21.998  1.00  3.72           C  
ATOM   2740  C   HIS A 173      15.361  23.311 -23.405  1.00  3.72           C  
ATOM   2741  O   HIS A 173      15.610  22.608 -24.385  1.00  3.72           O  
ATOM   2742  CB  HIS A 173      14.241  22.401 -21.357  1.00  3.72           C  
ATOM   2743  CG  HIS A 173      13.318  21.579 -22.205  1.00  3.72           C  
ATOM   2744  ND1 HIS A 173      13.534  20.237 -22.498  1.00  3.72           N  
ATOM   2745  CD2 HIS A 173      12.152  21.917 -22.808  1.00  3.72           C  
ATOM   2746  CE1 HIS A 173      12.522  19.795 -23.249  1.00  3.72           C  
ATOM   2747  NE2 HIS A 173      11.681  20.795 -23.448  1.00  3.72           N  
ATOM   2748  H   HIS A 173      15.876  23.940 -20.243  1.00  3.72           H  
ATOM   2749  HA  HIS A 173      16.179  21.863 -22.086  1.00  3.72           H  
ATOM   2750 1HB  HIS A 173      14.423  21.866 -20.424  1.00  3.72           H  
ATOM   2751 2HB  HIS A 173      13.713  23.301 -21.099  1.00  3.72           H  
ATOM   2752  HD2 HIS A 173      11.675  22.900 -22.783  1.00  3.72           H  
ATOM   2753  HE1 HIS A 173      12.403  18.782 -23.636  1.00  3.72           H  
ATOM   2754  HE2 HIS A 173      10.823  20.752 -23.979  1.00  3.72           H  
ATOM   2755  N   HIS A 174      14.900  24.555 -23.515  1.00  4.44           N  
ATOM   2756  CA  HIS A 174      14.611  25.124 -24.822  1.00  4.44           C  
ATOM   2757  C   HIS A 174      15.870  25.487 -25.625  1.00  4.44           C  
ATOM   2758  O   HIS A 174      15.843  25.446 -26.859  1.00  4.44           O  
ATOM   2759  CB  HIS A 174      13.731  26.371 -24.674  1.00  4.44           C  
ATOM   2760  CG  HIS A 174      12.323  26.074 -24.203  1.00  4.44           C  
ATOM   2761  ND1 HIS A 174      11.439  25.298 -24.932  1.00  4.44           N  
ATOM   2762  CD2 HIS A 174      11.648  26.468 -23.095  1.00  4.44           C  
ATOM   2763  CE1 HIS A 174      10.290  25.217 -24.280  1.00  4.44           C  
ATOM   2764  NE2 HIS A 174      10.392  25.917 -23.167  1.00  4.44           N  
ATOM   2765  H   HIS A 174      14.710  25.094 -22.671  1.00  4.44           H  
ATOM   2766  HA  HIS A 174      14.056  24.393 -25.405  1.00  4.44           H  
ATOM   2767 1HB  HIS A 174      14.197  27.048 -23.952  1.00  4.44           H  
ATOM   2768 2HB  HIS A 174      13.678  26.893 -25.626  1.00  4.44           H  
ATOM   2769  HD2 HIS A 174      12.029  27.102 -22.296  1.00  4.44           H  
ATOM   2770  HE1 HIS A 174       9.407  24.667 -24.607  1.00  4.44           H  
ATOM   2771  HE2 HIS A 174       9.667  26.033 -22.477  1.00  4.44           H  
ATOM   2772  N   HIS A 175      16.965  25.855 -24.950  1.00  5.12           N  
ATOM   2773  CA  HIS A 175      18.195  26.220 -25.654  1.00  5.12           C  
ATOM   2774  C   HIS A 175      19.046  25.011 -26.064  1.00  5.12           C  
ATOM   2775  O   HIS A 175      19.790  25.084 -27.045  1.00  5.12           O  
ATOM   2776  CB  HIS A 175      19.086  27.134 -24.798  1.00  5.12           C  
ATOM   2777  CG  HIS A 175      18.537  28.509 -24.527  1.00  5.12           C  
ATOM   2778  ND1 HIS A 175      18.239  29.406 -25.531  1.00  5.12           N  
ATOM   2779  CD2 HIS A 175      18.283  29.147 -23.364  1.00  5.12           C  
ATOM   2780  CE1 HIS A 175      17.801  30.533 -24.992  1.00  5.12           C  
ATOM   2781  NE2 HIS A 175      17.818  30.402 -23.679  1.00  5.12           N  
ATOM   2782  H   HIS A 175      16.934  25.907 -23.932  1.00  5.12           H  
ATOM   2783  HA  HIS A 175      17.935  26.759 -26.563  1.00  5.12           H  
ATOM   2784 1HB  HIS A 175      19.253  26.648 -23.831  1.00  5.12           H  
ATOM   2785 2HB  HIS A 175      20.055  27.241 -25.278  1.00  5.12           H  
ATOM   2786  HD1 HIS A 175      18.341  29.251 -26.513  1.00  5.12           H  
ATOM   2787  HD2 HIS A 175      18.386  28.845 -22.325  1.00  5.12           H  
ATOM   2788  HE1 HIS A 175      17.505  31.371 -25.624  1.00  5.12           H  
ATOM   2789  N   HIS A 176      18.958  23.928 -25.291  1.00  5.68           N  
ATOM   2790  CA  HIS A 176      19.746  22.717 -25.491  1.00  5.68           C  
ATOM   2791  C   HIS A 176      19.319  21.952 -26.747  1.00  5.68           C  
ATOM   2792  O   HIS A 176      20.159  21.590 -27.572  1.00  5.68           O  
ATOM   2793  OXT HIS A 176      18.142  21.633 -26.904  1.00  5.68           O  
ATOM   2794  CB  HIS A 176      19.628  21.828 -24.237  1.00  5.68           C  
ATOM   2795  CG  HIS A 176      20.559  20.645 -24.184  1.00  5.68           C  
ATOM   2796  ND1 HIS A 176      20.380  19.512 -24.952  1.00  5.68           N  
ATOM   2797  CD2 HIS A 176      21.676  20.427 -23.447  1.00  5.68           C  
ATOM   2798  CE1 HIS A 176      21.349  18.647 -24.689  1.00  5.68           C  
ATOM   2799  NE2 HIS A 176      22.146  19.179 -23.779  1.00  5.68           N  
ATOM   2800  H   HIS A 176      18.337  23.956 -24.482  1.00  5.68           H  
ATOM   2801  HA  HIS A 176      20.793  22.987 -25.611  1.00  5.68           H  
ATOM   2802 1HB  HIS A 176      19.827  22.438 -23.352  1.00  5.68           H  
ATOM   2803 2HB  HIS A 176      18.602  21.469 -24.148  1.00  5.68           H  
ATOM   2804  HD2 HIS A 176      22.117  21.114 -22.727  1.00  5.68           H  
ATOM   2805  HE1 HIS A 176      21.467  17.665 -25.146  1.00  5.68           H  
ATOM   2806  HE2 HIS A 176      22.970  18.742 -23.389  1.00  5.68           H  
TER    2807
ENDMDL

REMARK ID 695690 MODEL 3 GPX4
PFRMAT TS
TARGET GPX4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.134  -0.189  -2.336  1.00  5.47           N  
ATOM      2  CA  MET A   1       3.275  -0.164  -1.426  1.00  5.47           C  
ATOM      3  C   MET A   1       3.894   1.230  -1.355  1.00  5.47           C  
ATOM      4  O   MET A   1       3.205   2.218  -1.082  1.00  5.47           O  
ATOM      5  CB  MET A   1       4.308  -1.215  -1.838  1.00  5.47           C  
ATOM      6  CG  MET A   1       3.833  -2.648  -1.694  1.00  5.47           C  
ATOM      7  SD  MET A   1       3.443  -3.071   0.021  1.00  5.47           S  
ATOM      8  CE  MET A   1       5.080  -3.018   0.758  1.00  5.47           C  
ATOM      9 1H   MET A   1       1.701  -1.101  -2.313  1.00  5.47           H  
ATOM     10 2H   MET A   1       1.463   0.511  -2.058  1.00  5.47           H  
ATOM     11 3H   MET A   1       2.452   0.007  -3.275  1.00  5.47           H  
ATOM     12  HA  MET A   1       2.920  -0.412  -0.428  1.00  5.47           H  
ATOM     13 1HB  MET A   1       4.612  -1.054  -2.873  1.00  5.47           H  
ATOM     14 2HB  MET A   1       5.193  -1.133  -1.206  1.00  5.47           H  
ATOM     15 1HG  MET A   1       2.941  -2.799  -2.300  1.00  5.47           H  
ATOM     16 2HG  MET A   1       4.607  -3.327  -2.050  1.00  5.47           H  
ATOM     17 1HE  MET A   1       5.012  -3.260   1.818  1.00  5.47           H  
ATOM     18 2HE  MET A   1       5.726  -3.745   0.261  1.00  5.47           H  
ATOM     19 3HE  MET A   1       5.502  -2.018   0.639  1.00  5.47           H  
ATOM     20  N   CYS A   2       5.196   1.329  -1.613  1.00  5.13           N  
ATOM     21  CA  CYS A   2       5.902   2.602  -1.496  1.00  5.13           C  
ATOM     22  C   CYS A   2       5.671   3.569  -2.651  1.00  5.13           C  
ATOM     23  O   CYS A   2       6.591   3.873  -3.406  1.00  5.13           O  
ATOM     24  CB  CYS A   2       7.409   2.372  -1.390  1.00  5.13           C  
ATOM     25  SG  CYS A   2       7.984   1.517   0.105  1.00  5.13           S  
ATOM     26  H   CYS A   2       5.731   0.517  -1.871  1.00  5.13           H  
ATOM     27  HA  CYS A   2       5.560   3.082  -0.582  1.00  5.13           H  
ATOM     28 1HB  CYS A   2       7.749   1.803  -2.253  1.00  5.13           H  
ATOM     29 2HB  CYS A   2       7.886   3.315  -1.432  1.00  5.13           H  
ATOM     30  HG  CYS A   2       9.279   1.425  -0.258  1.00  5.13           H  
ATOM     31  N   ALA A   3       4.443   4.058  -2.770  1.00  4.64           N  
ATOM     32  CA  ALA A   3       4.056   4.998  -3.824  1.00  4.64           C  
ATOM     33  C   ALA A   3       4.543   4.501  -5.196  1.00  4.64           C  
ATOM     34  O   ALA A   3       4.255   3.363  -5.574  1.00  4.64           O  
ATOM     35  CB  ALA A   3       4.596   6.384  -3.496  1.00  4.64           C  
ATOM     36  H   ALA A   3       3.756   3.729  -2.096  1.00  4.64           H  
ATOM     37  HA  ALA A   3       2.968   5.046  -3.853  1.00  4.64           H  
ATOM     38 1HB  ALA A   3       4.278   7.094  -4.257  1.00  4.64           H  
ATOM     39 2HB  ALA A   3       4.201   6.702  -2.527  1.00  4.64           H  
ATOM     40 3HB  ALA A   3       5.673   6.365  -3.446  1.00  4.64           H  
ATOM     41  N   SER A   4       5.259   5.350  -5.949  1.00  3.97           N  
ATOM     42  CA  SER A   4       5.779   4.959  -7.260  1.00  3.97           C  
ATOM     43  C   SER A   4       7.168   5.542  -7.537  1.00  3.97           C  
ATOM     44  O   SER A   4       7.346   6.752  -7.677  1.00  3.97           O  
ATOM     45  CB  SER A   4       4.826   5.393  -8.354  1.00  3.97           C  
ATOM     46  OG  SER A   4       5.343   5.074  -9.619  1.00  3.97           O  
ATOM     47  H   SER A   4       5.465   6.271  -5.606  1.00  3.97           H  
ATOM     48  HA  SER A   4       5.862   3.872  -7.280  1.00  3.97           H  
ATOM     49 1HB  SER A   4       3.865   4.896  -8.214  1.00  3.97           H  
ATOM     50 2HB  SER A   4       4.656   6.465  -8.287  1.00  3.97           H  
ATOM     51  HG  SER A   4       4.660   5.309 -10.254  1.00  3.97           H  
ATOM     52  N   ARG A   5       8.152   4.654  -7.633  1.00  3.20           N  
ATOM     53  CA  ARG A   5       9.557   5.012  -7.841  1.00  3.20           C  
ATOM     54  C   ARG A   5       9.886   5.618  -9.196  1.00  3.20           C  
ATOM     55  O   ARG A   5      10.711   6.520  -9.288  1.00  3.20           O  
ATOM     56  CB  ARG A   5      10.436   3.787  -7.655  1.00  3.20           C  
ATOM     57  CG  ARG A   5      10.542   3.266  -6.222  1.00  3.20           C  
ATOM     58  CD  ARG A   5      11.624   2.261  -6.081  1.00  3.20           C  
ATOM     59  NE  ARG A   5      11.403   1.069  -6.915  1.00  3.20           N  
ATOM     60  CZ  ARG A   5      10.691  -0.026  -6.548  1.00  3.20           C  
ATOM     61  NH1 ARG A   5      10.114  -0.086  -5.372  1.00  3.20           N  
ATOM     62  NH2 ARG A   5      10.578  -1.048  -7.378  1.00  3.20           N  
ATOM     63  H   ARG A   5       7.915   3.677  -7.522  1.00  3.20           H  
ATOM     64  HA  ARG A   5       9.837   5.752  -7.099  1.00  3.20           H  
ATOM     65 1HB  ARG A   5      10.058   2.974  -8.275  1.00  3.20           H  
ATOM     66 2HB  ARG A   5      11.445   4.012  -7.999  1.00  3.20           H  
ATOM     67 1HG  ARG A   5      10.791   4.091  -5.555  1.00  3.20           H  
ATOM     68 2HG  ARG A   5       9.597   2.820  -5.910  1.00  3.20           H  
ATOM     69 1HD  ARG A   5      12.572   2.708  -6.373  1.00  3.20           H  
ATOM     70 2HD  ARG A   5      11.683   1.943  -5.035  1.00  3.20           H  
ATOM     71  HE  ARG A   5      11.824   1.061  -7.836  1.00  3.20           H  
ATOM     72 1HH1 ARG A   5      10.189   0.687  -4.729  1.00  3.20           H  
ATOM     73 2HH1 ARG A   5       9.597  -0.920  -5.106  1.00  3.20           H  
ATOM     74 1HH2 ARG A   5      11.020  -1.016  -8.284  1.00  3.20           H  
ATOM     75 2HH2 ARG A   5      10.052  -1.866  -7.100  1.00  3.20           H  
ATOM     76  N   ASP A   6       9.226   5.172 -10.252  1.00  2.46           N  
ATOM     77  CA  ASP A   6       9.631   5.584 -11.595  1.00  2.46           C  
ATOM     78  C   ASP A   6       9.698   7.095 -11.801  1.00  2.46           C  
ATOM     79  O   ASP A   6      10.566   7.573 -12.536  1.00  2.46           O  
ATOM     80  CB  ASP A   6       8.680   4.993 -12.631  1.00  2.46           C  
ATOM     81  CG  ASP A   6       8.838   3.482 -12.800  1.00  2.46           C  
ATOM     82  OD1 ASP A   6       9.813   2.938 -12.325  1.00  2.46           O  
ATOM     83  OD2 ASP A   6       7.982   2.885 -13.407  1.00  2.46           O  
ATOM     84  H   ASP A   6       8.492   4.489 -10.132  1.00  2.46           H  
ATOM     85  HA  ASP A   6      10.627   5.181 -11.777  1.00  2.46           H  
ATOM     86 1HB  ASP A   6       7.649   5.209 -12.337  1.00  2.46           H  
ATOM     87 2HB  ASP A   6       8.848   5.480 -13.593  1.00  2.46           H  
ATOM     88  N   ASP A   7       8.794   7.835 -11.167  1.00  1.83           N  
ATOM     89  CA  ASP A   7       8.744   9.282 -11.295  1.00  1.83           C  
ATOM     90  C   ASP A   7       9.259  10.075 -10.086  1.00  1.83           C  
ATOM     91  O   ASP A   7       9.044  11.286 -10.041  1.00  1.83           O  
ATOM     92  CB  ASP A   7       7.316   9.733 -11.621  1.00  1.83           C  
ATOM     93  CG  ASP A   7       6.864   9.322 -13.018  1.00  1.83           C  
ATOM     94  OD1 ASP A   7       7.633   9.502 -13.932  1.00  1.83           O  
ATOM     95  OD2 ASP A   7       5.769   8.838 -13.158  1.00  1.83           O  
ATOM     96  H   ASP A   7       8.124   7.371 -10.566  1.00  1.83           H  
ATOM     97  HA  ASP A   7       9.367   9.555 -12.146  1.00  1.83           H  
ATOM     98 1HB  ASP A   7       6.629   9.305 -10.890  1.00  1.83           H  
ATOM     99 2HB  ASP A   7       7.250  10.816 -11.539  1.00  1.83           H  
ATOM    100  N   TRP A   8       9.954   9.459  -9.107  1.00  1.36           N  
ATOM    101  CA  TRP A   8      10.398  10.287  -7.955  1.00  1.36           C  
ATOM    102  C   TRP A   8      11.258  11.462  -8.432  1.00  1.36           C  
ATOM    103  O   TRP A   8      11.176  12.578  -7.923  1.00  1.36           O  
ATOM    104  CB  TRP A   8      11.242   9.501  -6.923  1.00  1.36           C  
ATOM    105  CG  TRP A   8      12.665   9.139  -7.365  1.00  1.36           C  
ATOM    106  CD1 TRP A   8      13.103   7.991  -7.942  1.00  1.36           C  
ATOM    107  CD2 TRP A   8      13.825   9.998  -7.278  1.00  1.36           C  
ATOM    108  NE1 TRP A   8      14.441   8.080  -8.224  1.00  1.36           N  
ATOM    109  CE2 TRP A   8      14.895   9.299  -7.829  1.00  1.36           C  
ATOM    110  CE3 TRP A   8      14.028  11.283  -6.805  1.00  1.36           C  
ATOM    111  CZ2 TRP A   8      16.150   9.847  -7.919  1.00  1.36           C  
ATOM    112  CZ3 TRP A   8      15.286  11.837  -6.901  1.00  1.36           C  
ATOM    113  CH2 TRP A   8      16.315  11.134  -7.447  1.00  1.36           C  
ATOM    114  H   TRP A   8      10.158   8.457  -9.152  1.00  1.36           H  
ATOM    115  HA  TRP A   8       9.515  10.684  -7.454  1.00  1.36           H  
ATOM    116 1HB  TRP A   8      11.302  10.060  -5.985  1.00  1.36           H  
ATOM    117 2HB  TRP A   8      10.741   8.564  -6.709  1.00  1.36           H  
ATOM    118  HD1 TRP A   8      12.509   7.138  -8.150  1.00  1.36           H  
ATOM    119  HE1 TRP A   8      14.995   7.362  -8.663  1.00  1.36           H  
ATOM    120  HE3 TRP A   8      13.203  11.844  -6.382  1.00  1.36           H  
ATOM    121  HZ2 TRP A   8      16.991   9.307  -8.354  1.00  1.36           H  
ATOM    122  HZ3 TRP A   8      15.431  12.852  -6.536  1.00  1.36           H  
ATOM    123  HH2 TRP A   8      17.287  11.596  -7.518  1.00  1.36           H  
ATOM    124  N   ARG A   9      12.009  11.192  -9.493  1.00  1.04           N  
ATOM    125  CA  ARG A   9      12.950  12.062 -10.175  1.00  1.04           C  
ATOM    126  C   ARG A   9      12.304  13.266 -10.836  1.00  1.04           C  
ATOM    127  O   ARG A   9      12.988  14.223 -11.200  1.00  1.04           O  
ATOM    128  CB  ARG A   9      13.647  11.224 -11.221  1.00  1.04           C  
ATOM    129  CG  ARG A   9      12.686  10.805 -12.310  1.00  1.04           C  
ATOM    130  CD  ARG A   9      13.173   9.741 -13.182  1.00  1.04           C  
ATOM    131  NE  ARG A   9      12.093   9.285 -14.042  1.00  1.04           N  
ATOM    132  CZ  ARG A   9      11.789   9.783 -15.257  1.00  1.04           C  
ATOM    133  NH1 ARG A   9      12.526  10.742 -15.780  1.00  1.04           N  
ATOM    134  NH2 ARG A   9      10.745   9.311 -15.928  1.00  1.04           N  
ATOM    135  H   ARG A   9      11.947  10.244  -9.835  1.00  1.04           H  
ATOM    136  HA  ARG A   9      13.680  12.414  -9.449  1.00  1.04           H  
ATOM    137 1HB  ARG A   9      14.465  11.784 -11.668  1.00  1.04           H  
ATOM    138 2HB  ARG A   9      14.059  10.324 -10.761  1.00  1.04           H  
ATOM    139 1HG  ARG A   9      11.758  10.458 -11.857  1.00  1.04           H  
ATOM    140 2HG  ARG A   9      12.480  11.665 -12.940  1.00  1.04           H  
ATOM    141 1HD  ARG A   9      13.986  10.103 -13.806  1.00  1.04           H  
ATOM    142 2HD  ARG A   9      13.508   8.897 -12.579  1.00  1.04           H  
ATOM    143  HE  ARG A   9      11.478   8.561 -13.650  1.00  1.04           H  
ATOM    144 1HH1 ARG A   9      13.316  11.104 -15.266  1.00  1.04           H  
ATOM    145 2HH1 ARG A   9      12.297  11.118 -16.688  1.00  1.04           H  
ATOM    146 1HH2 ARG A   9      10.163   8.576 -15.531  1.00  1.04           H  
ATOM    147 2HH2 ARG A   9      10.517   9.689 -16.830  1.00  1.04           H  
ATOM    148  N   CYS A  10      10.993  13.196 -11.042  1.00  0.84           N  
ATOM    149  CA  CYS A  10      10.268  14.252 -11.707  1.00  0.84           C  
ATOM    150  C   CYS A  10       9.641  15.199 -10.693  1.00  0.84           C  
ATOM    151  O   CYS A  10       9.089  16.237 -11.065  1.00  0.84           O  
ATOM    152  CB  CYS A  10       9.149  13.635 -12.544  1.00  0.84           C  
ATOM    153  SG  CYS A  10       9.723  12.503 -13.846  1.00  0.84           S  
ATOM    154  H   CYS A  10      10.459  12.400 -10.703  1.00  0.84           H  
ATOM    155  HA  CYS A  10      10.953  14.806 -12.346  1.00  0.84           H  
ATOM    156 1HB  CYS A  10       8.491  13.070 -11.882  1.00  0.84           H  
ATOM    157 2HB  CYS A  10       8.556  14.418 -13.007  1.00  0.84           H  
ATOM    158  HG  CYS A  10       8.594  11.768 -13.928  1.00  0.84           H  
ATOM    159  N   ALA A  11       9.675  14.818  -9.414  1.00  0.73           N  
ATOM    160  CA  ALA A  11       9.024  15.610  -8.391  1.00  0.73           C  
ATOM    161  C   ALA A  11       9.775  16.892  -8.093  1.00  0.73           C  
ATOM    162  O   ALA A  11      11.010  16.940  -8.065  1.00  0.73           O  
ATOM    163  CB  ALA A  11       8.867  14.811  -7.129  1.00  0.73           C  
ATOM    164  H   ALA A  11      10.170  13.974  -9.127  1.00  0.73           H  
ATOM    165  HA  ALA A  11       8.033  15.881  -8.756  1.00  0.73           H  
ATOM    166 1HB  ALA A  11       8.342  15.422  -6.390  1.00  0.73           H  
ATOM    167 2HB  ALA A  11       8.291  13.910  -7.336  1.00  0.73           H  
ATOM    168 3HB  ALA A  11       9.832  14.538  -6.762  1.00  0.73           H  
ATOM    169  N   ARG A  12       9.007  17.923  -7.808  1.00  0.67           N  
ATOM    170  CA  ARG A  12       9.523  19.225  -7.444  1.00  0.67           C  
ATOM    171  C   ARG A  12       9.324  19.489  -5.959  1.00  0.67           C  
ATOM    172  O   ARG A  12       9.936  20.399  -5.395  1.00  0.67           O  
ATOM    173  CB  ARG A  12       8.770  20.288  -8.214  1.00  0.67           C  
ATOM    174  CG  ARG A  12       8.909  20.214  -9.717  1.00  0.67           C  
ATOM    175  CD  ARG A  12       8.023  21.202 -10.372  1.00  0.67           C  
ATOM    176  NE  ARG A  12       6.620  20.925 -10.061  1.00  0.67           N  
ATOM    177  CZ  ARG A  12       5.568  21.667 -10.446  1.00  0.67           C  
ATOM    178  NH1 ARG A  12       5.723  22.735 -11.207  1.00  0.67           N  
ATOM    179  NH2 ARG A  12       4.375  21.294 -10.034  1.00  0.67           N  
ATOM    180  H   ARG A  12       7.998  17.798  -7.873  1.00  0.67           H  
ATOM    181  HA  ARG A  12      10.586  19.268  -7.682  1.00  0.67           H  
ATOM    182 1HB  ARG A  12       7.706  20.205  -7.980  1.00  0.67           H  
ATOM    183 2HB  ARG A  12       9.100  21.273  -7.892  1.00  0.67           H  
ATOM    184 1HG  ARG A  12       9.939  20.422 -10.003  1.00  0.67           H  
ATOM    185 2HG  ARG A  12       8.628  19.212 -10.059  1.00  0.67           H  
ATOM    186 1HD  ARG A  12       8.261  22.205 -10.021  1.00  0.67           H  
ATOM    187 2HD  ARG A  12       8.151  21.150 -11.453  1.00  0.67           H  
ATOM    188  HE  ARG A  12       6.402  20.114  -9.456  1.00  0.67           H  
ATOM    189 1HH1 ARG A  12       6.646  23.007 -11.512  1.00  0.67           H  
ATOM    190 2HH1 ARG A  12       4.919  23.279 -11.483  1.00  0.67           H  
ATOM    191 1HH2 ARG A  12       4.319  20.460  -9.423  1.00  0.67           H  
ATOM    192 2HH2 ARG A  12       3.553  21.815 -10.291  1.00  0.67           H  
ATOM    193  N   SER A  13       8.438  18.706  -5.341  1.00  0.65           N  
ATOM    194  CA  SER A  13       7.992  18.933  -3.966  1.00  0.65           C  
ATOM    195  C   SER A  13       7.487  17.700  -3.210  1.00  0.65           C  
ATOM    196  O   SER A  13       6.860  16.813  -3.782  1.00  0.65           O  
ATOM    197  CB  SER A  13       6.886  19.967  -4.002  1.00  0.65           C  
ATOM    198  OG  SER A  13       6.315  20.125  -2.755  1.00  0.65           O  
ATOM    199  H   SER A  13       8.015  17.953  -5.873  1.00  0.65           H  
ATOM    200  HA  SER A  13       8.831  19.352  -3.407  1.00  0.65           H  
ATOM    201 1HB  SER A  13       7.315  20.919  -4.319  1.00  0.65           H  
ATOM    202 2HB  SER A  13       6.127  19.691  -4.733  1.00  0.65           H  
ATOM    203  HG  SER A  13       6.282  21.108  -2.609  1.00  0.65           H  
ATOM    204  N   MET A  14       7.659  17.696  -1.877  1.00  0.64           N  
ATOM    205  CA  MET A  14       7.115  16.651  -1.003  1.00  0.64           C  
ATOM    206  C   MET A  14       5.619  16.483  -1.175  1.00  0.64           C  
ATOM    207  O   MET A  14       5.065  15.411  -0.960  1.00  0.64           O  
ATOM    208  CB  MET A  14       7.367  16.942   0.480  1.00  0.64           C  
ATOM    209  CG  MET A  14       6.710  15.860   1.399  1.00  0.64           C  
ATOM    210  SD  MET A  14       7.003  16.008   3.203  1.00  0.64           S  
ATOM    211  CE  MET A  14       5.922  17.327   3.733  1.00  0.64           C  
ATOM    212  H   MET A  14       8.179  18.454  -1.436  1.00  0.64           H  
ATOM    213  HA  MET A  14       7.599  15.711  -1.250  1.00  0.64           H  
ATOM    214 1HB  MET A  14       8.436  16.966   0.668  1.00  0.64           H  
ATOM    215 2HB  MET A  14       6.961  17.922   0.740  1.00  0.64           H  
ATOM    216 1HG  MET A  14       5.637  15.918   1.242  1.00  0.64           H  
ATOM    217 2HG  MET A  14       7.014  14.887   1.089  1.00  0.64           H  
ATOM    218 1HE  MET A  14       6.029  17.474   4.806  1.00  0.64           H  
ATOM    219 2HE  MET A  14       6.185  18.247   3.211  1.00  0.64           H  
ATOM    220 3HE  MET A  14       4.887  17.062   3.508  1.00  0.64           H  
ATOM    221  N   HIS A  15       4.952  17.557  -1.557  1.00  0.65           N  
ATOM    222  CA  HIS A  15       3.505  17.591  -1.652  1.00  0.65           C  
ATOM    223  C   HIS A  15       2.972  16.843  -2.873  1.00  0.65           C  
ATOM    224  O   HIS A  15       1.772  16.597  -2.992  1.00  0.65           O  
ATOM    225  CB  HIS A  15       3.123  19.049  -1.604  1.00  0.65           C  
ATOM    226  CG  HIS A  15       3.546  19.581  -0.259  1.00  0.65           C  
ATOM    227  ND1 HIS A  15       3.690  20.908   0.015  1.00  0.65           N  
ATOM    228  CD2 HIS A  15       3.877  18.924   0.885  1.00  0.65           C  
ATOM    229  CE1 HIS A  15       4.093  21.053   1.278  1.00  0.65           C  
ATOM    230  NE2 HIS A  15       4.209  19.871   1.813  1.00  0.65           N  
ATOM    231  H   HIS A  15       5.470  18.408  -1.799  1.00  0.65           H  
ATOM    232  HA  HIS A  15       3.081  17.114  -0.772  1.00  0.65           H  
ATOM    233 1HB  HIS A  15       3.639  19.600  -2.391  1.00  0.65           H  
ATOM    234 2HB  HIS A  15       2.050  19.178  -1.739  1.00  0.65           H  
ATOM    235  HD2 HIS A  15       3.879  17.844   1.036  1.00  0.65           H  
ATOM    236  HE1 HIS A  15       4.291  21.998   1.789  1.00  0.65           H  
ATOM    237  HE2 HIS A  15       4.497  19.695   2.767  1.00  0.65           H  
ATOM    238  N   GLU A  16       3.874  16.475  -3.783  1.00  0.66           N  
ATOM    239  CA  GLU A  16       3.544  15.698  -4.966  1.00  0.66           C  
ATOM    240  C   GLU A  16       3.655  14.193  -4.667  1.00  0.66           C  
ATOM    241  O   GLU A  16       3.394  13.357  -5.535  1.00  0.66           O  
ATOM    242  CB  GLU A  16       4.465  16.094  -6.114  1.00  0.66           C  
ATOM    243  CG  GLU A  16       4.271  17.547  -6.602  1.00  0.66           C  
ATOM    244  CD  GLU A  16       5.365  18.013  -7.527  1.00  0.66           C  
ATOM    245  OE1 GLU A  16       6.363  17.343  -7.575  1.00  0.66           O  
ATOM    246  OE2 GLU A  16       5.211  19.021  -8.195  1.00  0.66           O  
ATOM    247  H   GLU A  16       4.858  16.706  -3.642  1.00  0.66           H  
ATOM    248  HA  GLU A  16       2.514  15.913  -5.247  1.00  0.66           H  
ATOM    249 1HB  GLU A  16       5.504  15.975  -5.806  1.00  0.66           H  
ATOM    250 2HB  GLU A  16       4.298  15.429  -6.961  1.00  0.66           H  
ATOM    251 1HG  GLU A  16       3.315  17.624  -7.115  1.00  0.66           H  
ATOM    252 2HG  GLU A  16       4.239  18.200  -5.728  1.00  0.66           H  
ATOM    253  N   PHE A  17       4.046  13.855  -3.431  1.00  0.68           N  
ATOM    254  CA  PHE A  17       4.209  12.481  -2.989  1.00  0.68           C  
ATOM    255  C   PHE A  17       3.107  12.033  -2.049  1.00  0.68           C  
ATOM    256  O   PHE A  17       2.358  12.839  -1.482  1.00  0.68           O  
ATOM    257  CB  PHE A  17       5.547  12.257  -2.274  1.00  0.68           C  
ATOM    258  CG  PHE A  17       6.754  12.338  -3.124  1.00  0.68           C  
ATOM    259  CD1 PHE A  17       7.385  13.530  -3.336  1.00  0.68           C  
ATOM    260  CD2 PHE A  17       7.268  11.199  -3.714  1.00  0.68           C  
ATOM    261  CE1 PHE A  17       8.499  13.596  -4.109  1.00  0.68           C  
ATOM    262  CE2 PHE A  17       8.382  11.270  -4.504  1.00  0.68           C  
ATOM    263  CZ  PHE A  17       8.992  12.458  -4.702  1.00  0.68           C  
ATOM    264  H   PHE A  17       4.253  14.582  -2.747  1.00  0.68           H  
ATOM    265  HA  PHE A  17       4.183  11.835  -3.867  1.00  0.68           H  
ATOM    266 1HB  PHE A  17       5.652  13.004  -1.497  1.00  0.68           H  
ATOM    267 2HB  PHE A  17       5.543  11.282  -1.779  1.00  0.68           H  
ATOM    268  HD1 PHE A  17       6.984  14.420  -2.884  1.00  0.68           H  
ATOM    269  HD2 PHE A  17       6.771  10.244  -3.546  1.00  0.68           H  
ATOM    270  HE1 PHE A  17       8.990  14.555  -4.265  1.00  0.68           H  
ATOM    271  HE2 PHE A  17       8.780  10.380  -4.976  1.00  0.68           H  
ATOM    272  HZ  PHE A  17       9.871  12.507  -5.336  1.00  0.68           H  
ATOM    273  N   SER A  18       3.018  10.724  -1.908  1.00  0.68           N  
ATOM    274  CA  SER A  18       2.106  10.113  -0.972  1.00  0.68           C  
ATOM    275  C   SER A  18       2.877   9.067  -0.208  1.00  0.68           C  
ATOM    276  O   SER A  18       3.936   8.633  -0.658  1.00  0.68           O  
ATOM    277  CB  SER A  18       0.937   9.474  -1.698  1.00  0.68           C  
ATOM    278  OG  SER A  18       1.365   8.425  -2.525  1.00  0.68           O  
ATOM    279  H   SER A  18       3.631  10.132  -2.447  1.00  0.68           H  
ATOM    280  HA  SER A  18       1.748  10.868  -0.280  1.00  0.68           H  
ATOM    281 1HB  SER A  18       0.220   9.093  -0.968  1.00  0.68           H  
ATOM    282 2HB  SER A  18       0.426  10.229  -2.292  1.00  0.68           H  
ATOM    283  HG  SER A  18       0.577   8.111  -2.976  1.00  0.68           H  
ATOM    284  N   ALA A  19       2.362   8.658   0.935  1.00  0.69           N  
ATOM    285  CA  ALA A  19       3.035   7.626   1.716  1.00  0.69           C  
ATOM    286  C   ALA A  19       2.033   6.809   2.502  1.00  0.69           C  
ATOM    287  O   ALA A  19       0.928   7.256   2.768  1.00  0.69           O  
ATOM    288  CB  ALA A  19       4.061   8.264   2.648  1.00  0.69           C  
ATOM    289  H   ALA A  19       1.497   9.097   1.250  1.00  0.69           H  
ATOM    290  HA  ALA A  19       3.540   6.953   1.030  1.00  0.69           H  
ATOM    291 1HB  ALA A  19       4.559   7.474   3.205  1.00  0.69           H  
ATOM    292 2HB  ALA A  19       4.794   8.823   2.063  1.00  0.69           H  
ATOM    293 3HB  ALA A  19       3.563   8.933   3.328  1.00  0.69           H  
ATOM    294  N   LYS A  20       2.395   5.584   2.852  1.00  0.68           N  
ATOM    295  CA  LYS A  20       1.470   4.756   3.618  1.00  0.68           C  
ATOM    296  C   LYS A  20       1.623   5.023   5.106  1.00  0.68           C  
ATOM    297  O   LYS A  20       2.754   4.991   5.620  1.00  0.68           O  
ATOM    298  CB  LYS A  20       1.689   3.282   3.310  1.00  0.68           C  
ATOM    299  CG  LYS A  20       0.655   2.376   3.937  1.00  0.68           C  
ATOM    300  CD  LYS A  20       0.731   0.935   3.405  1.00  0.68           C  
ATOM    301  CE  LYS A  20       1.925   0.179   3.978  1.00  0.68           C  
ATOM    302  NZ  LYS A  20       1.901  -1.270   3.598  1.00  0.68           N  
ATOM    303  H   LYS A  20       3.303   5.221   2.598  1.00  0.68           H  
ATOM    304  HA  LYS A  20       0.457   5.014   3.335  1.00  0.68           H  
ATOM    305 1HB  LYS A  20       1.684   3.116   2.240  1.00  0.68           H  
ATOM    306 2HB  LYS A  20       2.663   2.975   3.682  1.00  0.68           H  
ATOM    307 1HG  LYS A  20       0.793   2.374   5.022  1.00  0.68           H  
ATOM    308 2HG  LYS A  20      -0.335   2.781   3.721  1.00  0.68           H  
ATOM    309 1HD  LYS A  20      -0.187   0.405   3.662  1.00  0.68           H  
ATOM    310 2HD  LYS A  20       0.818   0.961   2.319  1.00  0.68           H  
ATOM    311 1HE  LYS A  20       2.846   0.629   3.605  1.00  0.68           H  
ATOM    312 2HE  LYS A  20       1.908   0.261   5.066  1.00  0.68           H  
ATOM    313 1HZ  LYS A  20       2.706  -1.733   3.998  1.00  0.68           H  
ATOM    314 2HZ  LYS A  20       1.056  -1.697   3.950  1.00  0.68           H  
ATOM    315 3HZ  LYS A  20       1.927  -1.362   2.596  1.00  0.68           H  
ATOM    316  N   ASP A  21       0.509   5.300   5.796  1.00  0.67           N  
ATOM    317  CA  ASP A  21       0.607   5.643   7.204  1.00  0.67           C  
ATOM    318  C   ASP A  21       0.735   4.411   8.071  1.00  0.67           C  
ATOM    319  O   ASP A  21       0.611   3.289   7.580  1.00  0.67           O  
ATOM    320  CB  ASP A  21      -0.602   6.446   7.699  1.00  0.67           C  
ATOM    321  CG  ASP A  21      -1.891   5.662   7.733  1.00  0.67           C  
ATOM    322  OD1 ASP A  21      -1.835   4.446   7.661  1.00  0.67           O  
ATOM    323  OD2 ASP A  21      -2.929   6.256   7.845  1.00  0.67           O  
ATOM    324  H   ASP A  21      -0.389   5.293   5.319  1.00  0.67           H  
ATOM    325  HA  ASP A  21       1.460   6.279   7.308  1.00  0.67           H  
ATOM    326 1HB  ASP A  21      -0.395   6.835   8.700  1.00  0.67           H  
ATOM    327 2HB  ASP A  21      -0.740   7.284   7.071  1.00  0.67           H  
ATOM    328  N   ILE A  22       0.869   4.614   9.377  1.00  0.67           N  
ATOM    329  CA  ILE A  22       0.991   3.508  10.316  1.00  0.67           C  
ATOM    330  C   ILE A  22      -0.241   2.581  10.363  1.00  0.67           C  
ATOM    331  O   ILE A  22      -0.136   1.430  10.783  1.00  0.67           O  
ATOM    332  CB  ILE A  22       1.337   4.038  11.707  1.00  0.67           C  
ATOM    333  CG1 ILE A  22       1.892   2.945  12.527  1.00  0.67           C  
ATOM    334  CG2 ILE A  22       0.126   4.654  12.375  1.00  0.67           C  
ATOM    335  CD1 ILE A  22       3.181   2.468  11.981  1.00  0.67           C  
ATOM    336  H   ILE A  22       0.983   5.566   9.733  1.00  0.67           H  
ATOM    337  HA  ILE A  22       1.835   2.903   9.991  1.00  0.67           H  
ATOM    338  HB  ILE A  22       2.114   4.794  11.611  1.00  0.67           H  
ATOM    339 1HG1 ILE A  22       2.060   3.291  13.541  1.00  0.67           H  
ATOM    340 2HG1 ILE A  22       1.187   2.112  12.549  1.00  0.67           H  
ATOM    341 1HG2 ILE A  22       0.406   5.034  13.356  1.00  0.67           H  
ATOM    342 2HG2 ILE A  22      -0.248   5.472  11.759  1.00  0.67           H  
ATOM    343 3HG2 ILE A  22      -0.656   3.900  12.492  1.00  0.67           H  
ATOM    344 1HD1 ILE A  22       3.544   1.683  12.569  1.00  0.67           H  
ATOM    345 2HD1 ILE A  22       3.019   2.112  10.988  1.00  0.67           H  
ATOM    346 3HD1 ILE A  22       3.902   3.281  11.969  1.00  0.67           H  
ATOM    347  N   ASP A  23      -1.411   3.081   9.959  1.00  0.67           N  
ATOM    348  CA  ASP A  23      -2.636   2.287   9.941  1.00  0.67           C  
ATOM    349  C   ASP A  23      -2.823   1.532   8.615  1.00  0.67           C  
ATOM    350  O   ASP A  23      -3.779   0.765   8.466  1.00  0.67           O  
ATOM    351  CB  ASP A  23      -3.864   3.163  10.206  1.00  0.67           C  
ATOM    352  CG  ASP A  23      -3.984   3.697  11.654  1.00  0.67           C  
ATOM    353  OD1 ASP A  23      -3.451   3.094  12.564  1.00  0.67           O  
ATOM    354  OD2 ASP A  23      -4.638   4.687  11.854  1.00  0.67           O  
ATOM    355  H   ASP A  23      -1.444   4.027   9.589  1.00  0.67           H  
ATOM    356  HA  ASP A  23      -2.572   1.548  10.738  1.00  0.67           H  
ATOM    357 1HB  ASP A  23      -3.819   4.027   9.531  1.00  0.67           H  
ATOM    358 2HB  ASP A  23      -4.766   2.607   9.957  1.00  0.67           H  
ATOM    359  N   GLY A  24      -1.902   1.724   7.666  1.00  0.68           N  
ATOM    360  CA  GLY A  24      -1.947   1.057   6.369  1.00  0.68           C  
ATOM    361  C   GLY A  24      -2.678   1.823   5.259  1.00  0.68           C  
ATOM    362  O   GLY A  24      -2.924   1.262   4.187  1.00  0.68           O  
ATOM    363  H   GLY A  24      -1.136   2.382   7.830  1.00  0.68           H  
ATOM    364 1HA  GLY A  24      -0.925   0.867   6.055  1.00  0.68           H  
ATOM    365 2HA  GLY A  24      -2.414   0.084   6.494  1.00  0.68           H  
ATOM    366  N   HIS A  25      -3.029   3.083   5.498  1.00  0.69           N  
ATOM    367  CA  HIS A  25      -3.743   3.875   4.495  1.00  0.69           C  
ATOM    368  C   HIS A  25      -2.811   4.784   3.707  1.00  0.69           C  
ATOM    369  O   HIS A  25      -1.773   5.206   4.203  1.00  0.69           O  
ATOM    370  CB  HIS A  25      -4.818   4.722   5.166  1.00  0.69           C  
ATOM    371  CG  HIS A  25      -5.893   3.901   5.805  1.00  0.69           C  
ATOM    372  ND1 HIS A  25      -6.835   3.204   5.073  1.00  0.69           N  
ATOM    373  CD2 HIS A  25      -6.168   3.656   7.103  1.00  0.69           C  
ATOM    374  CE1 HIS A  25      -7.644   2.567   5.901  1.00  0.69           C  
ATOM    375  NE2 HIS A  25      -7.261   2.825   7.137  1.00  0.69           N  
ATOM    376  H   HIS A  25      -2.777   3.512   6.397  1.00  0.69           H  
ATOM    377  HA  HIS A  25      -4.231   3.210   3.784  1.00  0.69           H  
ATOM    378 1HB  HIS A  25      -4.358   5.343   5.936  1.00  0.69           H  
ATOM    379 2HB  HIS A  25      -5.271   5.388   4.433  1.00  0.69           H  
ATOM    380  HD2 HIS A  25      -5.622   4.047   7.958  1.00  0.69           H  
ATOM    381  HE1 HIS A  25      -8.483   1.935   5.612  1.00  0.69           H  
ATOM    382  HE2 HIS A  25      -7.697   2.470   7.977  1.00  0.69           H  
ATOM    383  N   MET A  26      -3.178   5.139   2.481  1.00  0.70           N  
ATOM    384  CA  MET A  26      -2.317   6.087   1.781  1.00  0.70           C  
ATOM    385  C   MET A  26      -2.643   7.510   2.178  1.00  0.70           C  
ATOM    386  O   MET A  26      -3.811   7.891   2.286  1.00  0.70           O  
ATOM    387  CB  MET A  26      -2.376   5.918   0.271  1.00  0.70           C  
ATOM    388  CG  MET A  26      -1.879   4.575  -0.224  1.00  0.70           C  
ATOM    389  SD  MET A  26      -0.153   4.264   0.259  1.00  0.70           S  
ATOM    390  CE  MET A  26       0.787   5.523  -0.621  1.00  0.70           C  
ATOM    391  H   MET A  26      -4.024   4.781   2.059  1.00  0.70           H  
ATOM    392  HA  MET A  26      -1.286   5.907   2.079  1.00  0.70           H  
ATOM    393 1HB  MET A  26      -3.401   6.049  -0.072  1.00  0.70           H  
ATOM    394 2HB  MET A  26      -1.769   6.694  -0.199  1.00  0.70           H  
ATOM    395 1HG  MET A  26      -2.500   3.780   0.188  1.00  0.70           H  
ATOM    396 2HG  MET A  26      -1.947   4.535  -1.312  1.00  0.70           H  
ATOM    397 1HE  MET A  26       1.847   5.413  -0.393  1.00  0.70           H  
ATOM    398 2HE  MET A  26       0.636   5.413  -1.694  1.00  0.70           H  
ATOM    399 3HE  MET A  26       0.453   6.512  -0.305  1.00  0.70           H  
ATOM    400  N   VAL A  27      -1.592   8.287   2.365  1.00  0.71           N  
ATOM    401  CA  VAL A  27      -1.664   9.679   2.732  1.00  0.71           C  
ATOM    402  C   VAL A  27      -1.132  10.574   1.655  1.00  0.71           C  
ATOM    403  O   VAL A  27       0.019  10.442   1.247  1.00  0.71           O  
ATOM    404  CB  VAL A  27      -0.789   9.911   3.961  1.00  0.71           C  
ATOM    405  CG1 VAL A  27      -0.799  11.367   4.351  1.00  0.71           C  
ATOM    406  CG2 VAL A  27      -1.251   9.037   5.071  1.00  0.71           C  
ATOM    407  H   VAL A  27      -0.675   7.871   2.291  1.00  0.71           H  
ATOM    408  HA  VAL A  27      -2.702   9.936   2.942  1.00  0.71           H  
ATOM    409  HB  VAL A  27       0.228   9.655   3.709  1.00  0.71           H  
ATOM    410 1HG1 VAL A  27      -0.147  11.512   5.215  1.00  0.71           H  
ATOM    411 2HG1 VAL A  27      -0.437  11.968   3.522  1.00  0.71           H  
ATOM    412 3HG1 VAL A  27      -1.813  11.666   4.598  1.00  0.71           H  
ATOM    413 1HG2 VAL A  27      -0.603   9.203   5.931  1.00  0.71           H  
ATOM    414 2HG2 VAL A  27      -2.276   9.280   5.336  1.00  0.71           H  
ATOM    415 3HG2 VAL A  27      -1.193   7.987   4.760  1.00  0.71           H  
ATOM    416  N   ASN A  28      -1.956  11.494   1.194  1.00  0.70           N  
ATOM    417  CA  ASN A  28      -1.515  12.449   0.196  1.00  0.70           C  
ATOM    418  C   ASN A  28      -0.821  13.568   0.956  1.00  0.70           C  
ATOM    419  O   ASN A  28      -1.452  14.239   1.782  1.00  0.70           O  
ATOM    420  CB  ASN A  28      -2.658  12.958  -0.647  1.00  0.70           C  
ATOM    421  CG  ASN A  28      -2.174  13.765  -1.825  1.00  0.70           C  
ATOM    422  OD1 ASN A  28      -1.210  14.534  -1.756  1.00  0.70           O  
ATOM    423  ND2 ASN A  28      -2.848  13.595  -2.941  1.00  0.70           N  
ATOM    424  H   ASN A  28      -2.900  11.535   1.552  1.00  0.70           H  
ATOM    425  HA  ASN A  28      -0.774  11.982  -0.457  1.00  0.70           H  
ATOM    426 1HB  ASN A  28      -3.244  12.113  -1.012  1.00  0.70           H  
ATOM    427 2HB  ASN A  28      -3.314  13.579  -0.039  1.00  0.70           H  
ATOM    428 1HD2 ASN A  28      -2.584  14.098  -3.766  1.00  0.70           H  
ATOM    429 2HD2 ASN A  28      -3.626  12.965  -2.967  1.00  0.70           H  
ATOM    430  N   LEU A  29       0.471  13.782   0.710  1.00  0.70           N  
ATOM    431  CA  LEU A  29       1.213  14.745   1.514  1.00  0.70           C  
ATOM    432  C   LEU A  29       0.867  16.183   1.129  1.00  0.70           C  
ATOM    433  O   LEU A  29       1.321  17.133   1.755  1.00  0.70           O  
ATOM    434  CB  LEU A  29       2.714  14.477   1.398  1.00  0.70           C  
ATOM    435  CG  LEU A  29       3.135  13.069   1.939  1.00  0.70           C  
ATOM    436  CD1 LEU A  29       4.598  12.842   1.703  1.00  0.70           C  
ATOM    437  CD2 LEU A  29       2.801  12.949   3.405  1.00  0.70           C  
ATOM    438  H   LEU A  29       0.972  13.264  -0.019  1.00  0.70           H  
ATOM    439  HA  LEU A  29       0.930  14.598   2.556  1.00  0.70           H  
ATOM    440 1HB  LEU A  29       3.004  14.536   0.348  1.00  0.70           H  
ATOM    441 2HB  LEU A  29       3.261  15.237   1.955  1.00  0.70           H  
ATOM    442  HG  LEU A  29       2.589  12.307   1.387  1.00  0.70           H  
ATOM    443 1HD1 LEU A  29       4.863  11.848   2.056  1.00  0.70           H  
ATOM    444 2HD1 LEU A  29       4.808  12.921   0.643  1.00  0.70           H  
ATOM    445 3HD1 LEU A  29       5.170  13.584   2.245  1.00  0.70           H  
ATOM    446 1HD2 LEU A  29       3.086  11.958   3.762  1.00  0.70           H  
ATOM    447 2HD2 LEU A  29       3.348  13.701   3.951  1.00  0.70           H  
ATOM    448 3HD2 LEU A  29       1.733  13.095   3.550  1.00  0.70           H  
ATOM    449  N   ASP A  30      -0.034  16.364   0.161  1.00  0.71           N  
ATOM    450  CA  ASP A  30      -0.525  17.686  -0.199  1.00  0.71           C  
ATOM    451  C   ASP A  30      -1.185  18.341   1.009  1.00  0.71           C  
ATOM    452  O   ASP A  30      -1.254  19.567   1.094  1.00  0.71           O  
ATOM    453  CB  ASP A  30      -1.516  17.654  -1.358  1.00  0.71           C  
ATOM    454  CG  ASP A  30      -1.807  19.061  -1.920  1.00  0.71           C  
ATOM    455  OD1 ASP A  30      -0.892  19.675  -2.445  1.00  0.71           O  
ATOM    456  OD2 ASP A  30      -2.919  19.516  -1.813  1.00  0.71           O  
ATOM    457  H   ASP A  30      -0.392  15.562  -0.357  1.00  0.71           H  
ATOM    458  HA  ASP A  30       0.327  18.299  -0.494  1.00  0.71           H  
ATOM    459 1HB  ASP A  30      -1.101  17.049  -2.164  1.00  0.71           H  
ATOM    460 2HB  ASP A  30      -2.447  17.186  -1.036  1.00  0.71           H  
ATOM    461  N   LYS A  31      -1.696  17.533   1.958  1.00  0.72           N  
ATOM    462  CA  LYS A  31      -2.334  18.090   3.151  1.00  0.72           C  
ATOM    463  C   LYS A  31      -1.351  18.969   3.954  1.00  0.72           C  
ATOM    464  O   LYS A  31      -1.765  19.799   4.766  1.00  0.72           O  
ATOM    465  CB  LYS A  31      -2.897  16.993   4.068  1.00  0.72           C  
ATOM    466  CG  LYS A  31      -1.868  16.127   4.768  1.00  0.72           C  
ATOM    467  CD  LYS A  31      -2.545  15.080   5.669  1.00  0.72           C  
ATOM    468  CE  LYS A  31      -1.506  14.299   6.403  1.00  0.72           C  
ATOM    469  NZ  LYS A  31      -2.045  13.277   7.351  1.00  0.72           N  
ATOM    470  H   LYS A  31      -1.619  16.519   1.859  1.00  0.72           H  
ATOM    471  HA  LYS A  31      -3.161  18.724   2.832  1.00  0.72           H  
ATOM    472 1HB  LYS A  31      -3.519  17.450   4.836  1.00  0.72           H  
ATOM    473 2HB  LYS A  31      -3.534  16.331   3.483  1.00  0.72           H  
ATOM    474 1HG  LYS A  31      -1.249  15.618   4.024  1.00  0.72           H  
ATOM    475 2HG  LYS A  31      -1.220  16.751   5.384  1.00  0.72           H  
ATOM    476 1HD  LYS A  31      -3.203  15.571   6.382  1.00  0.72           H  
ATOM    477 2HD  LYS A  31      -3.133  14.397   5.055  1.00  0.72           H  
ATOM    478 1HE  LYS A  31      -0.879  13.814   5.673  1.00  0.72           H  
ATOM    479 2HE  LYS A  31      -0.916  14.985   6.966  1.00  0.72           H  
ATOM    480 1HZ  LYS A  31      -1.208  12.818   7.785  1.00  0.72           H  
ATOM    481 2HZ  LYS A  31      -2.590  13.730   8.061  1.00  0.72           H  
ATOM    482 3HZ  LYS A  31      -2.619  12.585   6.899  1.00  0.72           H  
ATOM    483  N   TYR A  32      -0.047  18.796   3.709  1.00  0.74           N  
ATOM    484  CA  TYR A  32       0.985  19.546   4.386  1.00  0.74           C  
ATOM    485  C   TYR A  32       1.346  20.850   3.667  1.00  0.74           C  
ATOM    486  O   TYR A  32       2.226  21.582   4.122  1.00  0.74           O  
ATOM    487  CB  TYR A  32       2.229  18.684   4.569  1.00  0.74           C  
ATOM    488  CG  TYR A  32       2.037  17.631   5.571  1.00  0.74           C  
ATOM    489  CD1 TYR A  32       2.054  16.293   5.226  1.00  0.74           C  
ATOM    490  CD2 TYR A  32       1.788  18.015   6.857  1.00  0.74           C  
ATOM    491  CE1 TYR A  32       1.828  15.345   6.211  1.00  0.74           C  
ATOM    492  CE2 TYR A  32       1.562  17.091   7.811  1.00  0.74           C  
ATOM    493  CZ  TYR A  32       1.582  15.778   7.515  1.00  0.74           C  
ATOM    494  OH  TYR A  32       1.320  14.902   8.525  1.00  0.74           O  
ATOM    495  H   TYR A  32       0.253  18.117   3.014  1.00  0.74           H  
ATOM    496  HA  TYR A  32       0.617  19.795   5.374  1.00  0.74           H  
ATOM    497 1HB  TYR A  32       2.488  18.215   3.629  1.00  0.74           H  
ATOM    498 2HB  TYR A  32       3.046  19.301   4.850  1.00  0.74           H  
ATOM    499  HD1 TYR A  32       2.239  15.995   4.196  1.00  0.74           H  
ATOM    500  HD2 TYR A  32       1.759  19.077   7.109  1.00  0.74           H  
ATOM    501  HE1 TYR A  32       1.833  14.281   5.974  1.00  0.74           H  
ATOM    502  HE2 TYR A  32       1.349  17.392   8.822  1.00  0.74           H  
ATOM    503  HH  TYR A  32       1.220  13.987   8.192  1.00  0.74           H  
ATOM    504  N   ARG A  33       0.646  21.164   2.572  1.00  0.76           N  
ATOM    505  CA  ARG A  33       0.870  22.380   1.783  1.00  0.76           C  
ATOM    506  C   ARG A  33       0.784  23.678   2.587  1.00  0.76           C  
ATOM    507  O   ARG A  33       1.433  24.664   2.263  1.00  0.76           O  
ATOM    508  CB  ARG A  33      -0.060  22.414   0.587  1.00  0.76           C  
ATOM    509  CG  ARG A  33       0.174  23.595  -0.358  1.00  0.76           C  
ATOM    510  CD  ARG A  33      -0.702  23.526  -1.567  1.00  0.76           C  
ATOM    511  NE  ARG A  33      -0.341  22.412  -2.424  1.00  0.76           N  
ATOM    512  CZ  ARG A  33       0.616  22.424  -3.363  1.00  0.76           C  
ATOM    513  NH1 ARG A  33       1.322  23.510  -3.613  1.00  0.76           N  
ATOM    514  NH2 ARG A  33       0.826  21.311  -4.022  1.00  0.76           N  
ATOM    515  H   ARG A  33      -0.069  20.521   2.232  1.00  0.76           H  
ATOM    516  HA  ARG A  33       1.863  22.347   1.375  1.00  0.76           H  
ATOM    517 1HB  ARG A  33       0.075  21.499   0.001  1.00  0.76           H  
ATOM    518 2HB  ARG A  33      -1.095  22.438   0.922  1.00  0.76           H  
ATOM    519 1HG  ARG A  33      -0.031  24.526   0.169  1.00  0.76           H  
ATOM    520 2HG  ARG A  33       1.217  23.584  -0.685  1.00  0.76           H  
ATOM    521 1HD  ARG A  33      -1.738  23.388  -1.256  1.00  0.76           H  
ATOM    522 2HD  ARG A  33      -0.612  24.445  -2.143  1.00  0.76           H  
ATOM    523  HE  ARG A  33      -0.828  21.506  -2.298  1.00  0.76           H  
ATOM    524 1HH1 ARG A  33       1.149  24.354  -3.089  1.00  0.76           H  
ATOM    525 2HH1 ARG A  33       2.040  23.491  -4.322  1.00  0.76           H  
ATOM    526 1HH2 ARG A  33       0.247  20.497  -3.754  1.00  0.76           H  
ATOM    527 2HH2 ARG A  33       1.530  21.252  -4.736  1.00  0.76           H  
ATOM    528  N   GLY A  34      -0.042  23.719   3.617  1.00  0.75           N  
ATOM    529  CA  GLY A  34      -0.159  24.942   4.401  1.00  0.75           C  
ATOM    530  C   GLY A  34       0.833  25.015   5.573  1.00  0.75           C  
ATOM    531  O   GLY A  34       0.708  25.902   6.419  1.00  0.75           O  
ATOM    532  H   GLY A  34      -0.574  22.897   3.868  1.00  0.75           H  
ATOM    533 1HA  GLY A  34      -0.013  25.802   3.749  1.00  0.75           H  
ATOM    534 2HA  GLY A  34      -1.173  25.012   4.791  1.00  0.75           H  
ATOM    535  N   PHE A  35       1.792  24.075   5.648  1.00  0.74           N  
ATOM    536  CA  PHE A  35       2.672  23.989   6.816  1.00  0.74           C  
ATOM    537  C   PHE A  35       4.191  23.888   6.582  1.00  0.74           C  
ATOM    538  O   PHE A  35       4.661  23.421   5.543  1.00  0.74           O  
ATOM    539  CB  PHE A  35       2.270  22.746   7.581  1.00  0.74           C  
ATOM    540  CG  PHE A  35       0.843  22.737   7.970  1.00  0.74           C  
ATOM    541  CD1 PHE A  35      -0.095  22.179   7.133  1.00  0.74           C  
ATOM    542  CD2 PHE A  35       0.423  23.295   9.135  1.00  0.74           C  
ATOM    543  CE1 PHE A  35      -1.423  22.173   7.458  1.00  0.74           C  
ATOM    544  CE2 PHE A  35      -0.900  23.309   9.477  1.00  0.74           C  
ATOM    545  CZ  PHE A  35      -1.834  22.741   8.637  1.00  0.74           C  
ATOM    546  H   PHE A  35       1.884  23.368   4.919  1.00  0.74           H  
ATOM    547  HA  PHE A  35       2.494  24.868   7.438  1.00  0.74           H  
ATOM    548 1HB  PHE A  35       2.462  21.865   6.968  1.00  0.74           H  
ATOM    549 2HB  PHE A  35       2.879  22.656   8.485  1.00  0.74           H  
ATOM    550  HD1 PHE A  35       0.229  21.749   6.206  1.00  0.74           H  
ATOM    551  HD2 PHE A  35       1.152  23.727   9.783  1.00  0.74           H  
ATOM    552  HE1 PHE A  35      -2.148  21.721   6.775  1.00  0.74           H  
ATOM    553  HE2 PHE A  35      -1.210  23.768  10.413  1.00  0.74           H  
ATOM    554  HZ  PHE A  35      -2.888  22.745   8.904  1.00  0.74           H  
ATOM    555  N   VAL A  36       4.953  24.286   7.606  1.00  0.70           N  
ATOM    556  CA  VAL A  36       6.395  24.019   7.650  1.00  0.70           C  
ATOM    557  C   VAL A  36       6.471  22.625   8.221  1.00  0.70           C  
ATOM    558  O   VAL A  36       5.761  22.341   9.191  1.00  0.70           O  
ATOM    559  CB  VAL A  36       7.188  24.959   8.590  1.00  0.70           C  
ATOM    560  CG1 VAL A  36       8.635  24.545   8.652  1.00  0.70           C  
ATOM    561  CG2 VAL A  36       7.116  26.362   8.137  1.00  0.70           C  
ATOM    562  H   VAL A  36       4.494  24.690   8.422  1.00  0.70           H  
ATOM    563  HA  VAL A  36       6.820  24.033   6.644  1.00  0.70           H  
ATOM    564  HB  VAL A  36       6.778  24.871   9.580  1.00  0.70           H  
ATOM    565 1HG1 VAL A  36       9.165  25.207   9.331  1.00  0.70           H  
ATOM    566 2HG1 VAL A  36       8.710  23.521   9.011  1.00  0.70           H  
ATOM    567 3HG1 VAL A  36       9.080  24.614   7.655  1.00  0.70           H  
ATOM    568 1HG2 VAL A  36       7.673  27.004   8.824  1.00  0.70           H  
ATOM    569 2HG2 VAL A  36       7.549  26.435   7.140  1.00  0.70           H  
ATOM    570 3HG2 VAL A  36       6.075  26.670   8.122  1.00  0.70           H  
ATOM    571  N   CYS A  37       7.232  21.740   7.605  1.00  0.67           N  
ATOM    572  CA  CYS A  37       7.271  20.393   8.119  1.00  0.67           C  
ATOM    573  C   CYS A  37       8.640  19.866   8.480  1.00  0.67           C  
ATOM    574  O   CYS A  37       9.649  20.201   7.865  1.00  0.67           O  
ATOM    575  CB  CYS A  37       6.634  19.450   7.119  1.00  0.67           C  
ATOM    576  SG  CYS A  37       4.914  19.817   6.819  1.00  0.67           S  
ATOM    577  H   CYS A  37       7.798  22.019   6.809  1.00  0.67           H  
ATOM    578  HA  CYS A  37       6.670  20.379   9.008  1.00  0.67           H  
ATOM    579 1HB  CYS A  37       7.165  19.501   6.171  1.00  0.67           H  
ATOM    580 2HB  CYS A  37       6.712  18.438   7.491  1.00  0.67           H  
ATOM    581  HG  CYS A  37       5.107  21.044   6.319  1.00  0.67           H  
ATOM    582  N   ILE A  38       8.660  18.978   9.453  1.00  0.63           N  
ATOM    583  CA  ILE A  38       9.880  18.261   9.779  1.00  0.63           C  
ATOM    584  C   ILE A  38       9.636  16.798   9.484  1.00  0.63           C  
ATOM    585  O   ILE A  38       8.615  16.244   9.901  1.00  0.63           O  
ATOM    586  CB  ILE A  38      10.298  18.448  11.246  1.00  0.63           C  
ATOM    587  CG1 ILE A  38      10.554  19.905  11.533  1.00  0.63           C  
ATOM    588  CG2 ILE A  38      11.546  17.609  11.560  1.00  0.63           C  
ATOM    589  CD1 ILE A  38      10.656  20.207  13.002  1.00  0.63           C  
ATOM    590  H   ILE A  38       7.793  18.795   9.962  1.00  0.63           H  
ATOM    591  HA  ILE A  38      10.684  18.616   9.146  1.00  0.63           H  
ATOM    592  HB  ILE A  38       9.511  18.129  11.867  1.00  0.63           H  
ATOM    593 1HG1 ILE A  38      11.486  20.192  11.050  1.00  0.63           H  
ATOM    594 2HG1 ILE A  38       9.761  20.487  11.103  1.00  0.63           H  
ATOM    595 1HG2 ILE A  38      11.821  17.739  12.606  1.00  0.63           H  
ATOM    596 2HG2 ILE A  38      11.340  16.552  11.372  1.00  0.63           H  
ATOM    597 3HG2 ILE A  38      12.371  17.932  10.921  1.00  0.63           H  
ATOM    598 1HD1 ILE A  38      10.839  21.268  13.148  1.00  0.63           H  
ATOM    599 2HD1 ILE A  38       9.727  19.933  13.490  1.00  0.63           H  
ATOM    600 3HD1 ILE A  38      11.471  19.635  13.437  1.00  0.63           H  
ATOM    601  N   VAL A  39      10.529  16.205   8.708  1.00  0.61           N  
ATOM    602  CA  VAL A  39      10.411  14.801   8.359  1.00  0.61           C  
ATOM    603  C   VAL A  39      11.582  14.044   8.946  1.00  0.61           C  
ATOM    604  O   VAL A  39      12.748  14.363   8.674  1.00  0.61           O  
ATOM    605  CB  VAL A  39      10.353  14.597   6.838  1.00  0.61           C  
ATOM    606  CG1 VAL A  39      10.271  13.135   6.548  1.00  0.61           C  
ATOM    607  CG2 VAL A  39       9.159  15.293   6.267  1.00  0.61           C  
ATOM    608  H   VAL A  39      11.331  16.749   8.391  1.00  0.61           H  
ATOM    609  HA  VAL A  39       9.495  14.402   8.794  1.00  0.61           H  
ATOM    610  HB  VAL A  39      11.249  14.999   6.391  1.00  0.61           H  
ATOM    611 1HG1 VAL A  39      10.224  12.959   5.476  1.00  0.61           H  
ATOM    612 2HG1 VAL A  39      11.136  12.636   6.958  1.00  0.61           H  
ATOM    613 3HG1 VAL A  39       9.387  12.762   7.018  1.00  0.61           H  
ATOM    614 1HG2 VAL A  39       9.137  15.130   5.195  1.00  0.61           H  
ATOM    615 2HG2 VAL A  39       8.278  14.891   6.704  1.00  0.61           H  
ATOM    616 3HG2 VAL A  39       9.212  16.360   6.477  1.00  0.61           H  
ATOM    617  N   THR A  40      11.269  13.051   9.766  1.00  0.60           N  
ATOM    618  CA  THR A  40      12.306  12.324  10.472  1.00  0.60           C  
ATOM    619  C   THR A  40      12.285  10.820  10.199  1.00  0.60           C  
ATOM    620  O   THR A  40      11.218  10.190  10.181  1.00  0.60           O  
ATOM    621  CB  THR A  40      12.149  12.574  11.982  1.00  0.60           C  
ATOM    622  OG1 THR A  40      12.179  13.979  12.234  1.00  0.60           O  
ATOM    623  CG2 THR A  40      13.290  11.920  12.766  1.00  0.60           C  
ATOM    624  H   THR A  40      10.281  12.855   9.956  1.00  0.60           H  
ATOM    625  HA  THR A  40      13.278  12.702  10.152  1.00  0.60           H  
ATOM    626  HB  THR A  40      11.190  12.173  12.321  1.00  0.60           H  
ATOM    627  HG1 THR A  40      11.903  14.145  13.138  1.00  0.60           H  
ATOM    628 1HG2 THR A  40      13.167  12.123  13.818  1.00  0.60           H  
ATOM    629 2HG2 THR A  40      13.287  10.875  12.609  1.00  0.60           H  
ATOM    630 3HG2 THR A  40      14.245  12.304  12.438  1.00  0.60           H  
ATOM    631  N   ASN A  41      13.475  10.260  10.003  1.00  0.61           N  
ATOM    632  CA  ASN A  41      13.671   8.818   9.860  1.00  0.61           C  
ATOM    633  C   ASN A  41      13.793   8.312  11.285  1.00  0.61           C  
ATOM    634  O   ASN A  41      14.589   8.878  12.020  1.00  0.61           O  
ATOM    635  CB  ASN A  41      14.923   8.483   9.061  1.00  0.61           C  
ATOM    636  CG  ASN A  41      15.053   7.043   8.765  1.00  0.61           C  
ATOM    637  OD1 ASN A  41      14.029   6.400   8.618  1.00  0.61           O  
ATOM    638  ND2 ASN A  41      16.250   6.508   8.666  1.00  0.61           N  
ATOM    639  H   ASN A  41      14.297  10.875  10.000  1.00  0.61           H  
ATOM    640  HA  ASN A  41      12.792   8.359   9.404  1.00  0.61           H  
ATOM    641 1HB  ASN A  41      14.919   9.033   8.120  1.00  0.61           H  
ATOM    642 2HB  ASN A  41      15.805   8.804   9.622  1.00  0.61           H  
ATOM    643 1HD2 ASN A  41      16.327   5.530   8.457  1.00  0.61           H  
ATOM    644 2HD2 ASN A  41      17.098   7.046   8.843  1.00  0.61           H  
ATOM    645  N   VAL A  42      12.937   7.385  11.724  1.00  0.63           N  
ATOM    646  CA  VAL A  42      12.961   6.935  13.135  1.00  0.63           C  
ATOM    647  C   VAL A  42      13.036   5.406  13.247  1.00  0.63           C  
ATOM    648  O   VAL A  42      12.986   4.717  12.233  1.00  0.63           O  
ATOM    649  CB  VAL A  42      11.728   7.465  13.928  1.00  0.63           C  
ATOM    650  CG1 VAL A  42      11.706   8.969  13.894  1.00  0.63           C  
ATOM    651  CG2 VAL A  42      10.431   6.923  13.376  1.00  0.63           C  
ATOM    652  H   VAL A  42      12.291   6.964  11.050  1.00  0.63           H  
ATOM    653  HA  VAL A  42      13.841   7.351  13.613  1.00  0.63           H  
ATOM    654  HB  VAL A  42      11.828   7.166  14.973  1.00  0.63           H  
ATOM    655 1HG1 VAL A  42      10.872   9.347  14.465  1.00  0.63           H  
ATOM    656 2HG1 VAL A  42      12.637   9.341  14.316  1.00  0.63           H  
ATOM    657 3HG1 VAL A  42      11.604   9.298  12.864  1.00  0.63           H  
ATOM    658 1HG2 VAL A  42       9.593   7.308  13.957  1.00  0.63           H  
ATOM    659 2HG2 VAL A  42      10.320   7.224  12.337  1.00  0.63           H  
ATOM    660 3HG2 VAL A  42      10.441   5.852  13.460  1.00  0.63           H  
ATOM    661  N   ALA A  43      13.253   4.882  14.458  1.00  0.65           N  
ATOM    662  CA  ALA A  43      13.215   3.428  14.697  1.00  0.65           C  
ATOM    663  C   ALA A  43      13.069   3.153  16.201  1.00  0.65           C  
ATOM    664  O   ALA A  43      13.868   3.622  17.020  1.00  0.65           O  
ATOM    665  CB  ALA A  43      14.442   2.752  14.134  1.00  0.65           C  
ATOM    666  H   ALA A  43      13.367   5.506  15.245  1.00  0.65           H  
ATOM    667  HA  ALA A  43      12.338   3.020  14.195  1.00  0.65           H  
ATOM    668 1HB  ALA A  43      14.370   1.692  14.309  1.00  0.65           H  
ATOM    669 2HB  ALA A  43      14.511   2.927  13.062  1.00  0.65           H  
ATOM    670 3HB  ALA A  43      15.305   3.141  14.615  1.00  0.65           H  
ATOM    671  N   SER A  44      12.093   2.329  16.561  1.00  0.68           N  
ATOM    672  CA  SER A  44      11.778   2.062  17.964  1.00  0.68           C  
ATOM    673  C   SER A  44      12.855   1.433  18.848  1.00  0.68           C  
ATOM    674  O   SER A  44      12.821   1.616  20.064  1.00  0.68           O  
ATOM    675  CB  SER A  44      10.562   1.157  18.051  1.00  0.68           C  
ATOM    676  OG  SER A  44      10.832  -0.139  17.579  1.00  0.68           O  
ATOM    677  H   SER A  44      11.485   1.940  15.838  1.00  0.68           H  
ATOM    678  HA  SER A  44      11.518   3.019  18.408  1.00  0.68           H  
ATOM    679 1HB  SER A  44      10.262   1.086  19.077  1.00  0.68           H  
ATOM    680 2HB  SER A  44       9.729   1.587  17.491  1.00  0.68           H  
ATOM    681  HG  SER A  44      10.464  -0.159  16.673  1.00  0.68           H  
ATOM    682  N   GLN A  45      13.826   0.718  18.285  1.00  0.71           N  
ATOM    683  CA  GLN A  45      14.810   0.081  19.149  1.00  0.71           C  
ATOM    684  C   GLN A  45      16.081   0.897  19.337  1.00  0.71           C  
ATOM    685  O   GLN A  45      17.003   0.461  20.029  1.00  0.71           O  
ATOM    686  CB  GLN A  45      15.158  -1.289  18.607  1.00  0.71           C  
ATOM    687  CG  GLN A  45      13.947  -2.177  18.464  1.00  0.71           C  
ATOM    688  CD  GLN A  45      13.204  -2.450  19.752  1.00  0.71           C  
ATOM    689  OE1 GLN A  45      13.766  -2.985  20.715  1.00  0.71           O  
ATOM    690  NE2 GLN A  45      11.921  -2.067  19.784  1.00  0.71           N  
ATOM    691  H   GLN A  45      13.864   0.556  17.278  1.00  0.71           H  
ATOM    692  HA  GLN A  45      14.361  -0.055  20.131  1.00  0.71           H  
ATOM    693 1HB  GLN A  45      15.637  -1.182  17.638  1.00  0.71           H  
ATOM    694 2HB  GLN A  45      15.869  -1.775  19.274  1.00  0.71           H  
ATOM    695 1HG  GLN A  45      13.258  -1.665  17.796  1.00  0.71           H  
ATOM    696 2HG  GLN A  45      14.261  -3.125  18.032  1.00  0.71           H  
ATOM    697 1HE2 GLN A  45      11.376  -2.211  20.611  1.00  0.71           H  
ATOM    698 2HE2 GLN A  45      11.501  -1.600  18.976  1.00  0.71           H  
ATOM    699  N   CYS A  46      16.159   2.068  18.716  1.00  0.73           N  
ATOM    700  CA  CYS A  46      17.370   2.855  18.853  1.00  0.73           C  
ATOM    701  C   CYS A  46      17.418   3.536  20.224  1.00  0.73           C  
ATOM    702  O   CYS A  46      16.418   4.068  20.712  1.00  0.73           O  
ATOM    703  CB  CYS A  46      17.466   3.880  17.740  1.00  0.73           C  
ATOM    704  SG  CYS A  46      17.677   3.198  16.110  1.00  0.73           S  
ATOM    705  H   CYS A  46      15.375   2.423  18.165  1.00  0.73           H  
ATOM    706  HA  CYS A  46      18.225   2.184  18.763  1.00  0.73           H  
ATOM    707 1HB  CYS A  46      16.546   4.446  17.726  1.00  0.73           H  
ATOM    708 2HB  CYS A  46      18.285   4.544  17.941  1.00  0.73           H  
ATOM    709  HG  CYS A  46      16.659   2.347  16.196  1.00  0.73           H  
ATOM    710  N   GLY A  47      18.612   3.595  20.816  1.00  0.74           N  
ATOM    711  CA  GLY A  47      18.818   4.200  22.141  1.00  0.74           C  
ATOM    712  C   GLY A  47      18.367   5.658  22.283  1.00  0.74           C  
ATOM    713  O   GLY A  47      17.990   6.093  23.370  1.00  0.74           O  
ATOM    714  H   GLY A  47      19.395   3.152  20.356  1.00  0.74           H  
ATOM    715 1HA  GLY A  47      18.296   3.595  22.883  1.00  0.74           H  
ATOM    716 2HA  GLY A  47      19.876   4.134  22.391  1.00  0.74           H  
ATOM    717  N   LYS A  48      18.407   6.414  21.194  1.00  0.74           N  
ATOM    718  CA  LYS A  48      18.021   7.821  21.227  1.00  0.74           C  
ATOM    719  C   LYS A  48      16.548   8.081  20.915  1.00  0.74           C  
ATOM    720  O   LYS A  48      16.134   9.244  20.905  1.00  0.74           O  
ATOM    721  CB  LYS A  48      18.877   8.636  20.256  1.00  0.74           C  
ATOM    722  CG  LYS A  48      20.351   8.733  20.596  1.00  0.74           C  
ATOM    723  CD  LYS A  48      21.084   9.594  19.563  1.00  0.74           C  
ATOM    724  CE  LYS A  48      22.568   9.717  19.875  1.00  0.74           C  
ATOM    725  NZ  LYS A  48      22.812  10.424  21.164  1.00  0.74           N  
ATOM    726  H   LYS A  48      18.713   6.002  20.328  1.00  0.74           H  
ATOM    727  HA  LYS A  48      18.209   8.195  22.233  1.00  0.74           H  
ATOM    728 1HB  LYS A  48      18.823   8.202  19.298  1.00  0.74           H  
ATOM    729 2HB  LYS A  48      18.475   9.646  20.177  1.00  0.74           H  
ATOM    730 1HG  LYS A  48      20.467   9.181  21.584  1.00  0.74           H  
ATOM    731 2HG  LYS A  48      20.792   7.738  20.613  1.00  0.74           H  
ATOM    732 1HD  LYS A  48      20.969   9.149  18.571  1.00  0.74           H  
ATOM    733 2HD  LYS A  48      20.646  10.592  19.541  1.00  0.74           H  
ATOM    734 1HE  LYS A  48      23.006   8.722  19.925  1.00  0.74           H  
ATOM    735 2HE  LYS A  48      23.049  10.276  19.079  1.00  0.74           H  
ATOM    736 1HZ  LYS A  48      23.807  10.486  21.330  1.00  0.74           H  
ATOM    737 2HZ  LYS A  48      22.419  11.355  21.117  1.00  0.74           H  
ATOM    738 3HZ  LYS A  48      22.376   9.911  21.917  1.00  0.74           H  
ATOM    739  N   THR A  49      15.750   7.041  20.654  1.00  0.73           N  
ATOM    740  CA  THR A  49      14.352   7.262  20.288  1.00  0.73           C  
ATOM    741  C   THR A  49      13.532   7.937  21.367  1.00  0.73           C  
ATOM    742  O   THR A  49      12.726   8.807  21.068  1.00  0.73           O  
ATOM    743  CB  THR A  49      13.664   5.994  19.792  1.00  0.73           C  
ATOM    744  OG1 THR A  49      14.334   5.546  18.623  1.00  0.73           O  
ATOM    745  CG2 THR A  49      12.234   6.288  19.437  1.00  0.73           C  
ATOM    746  H   THR A  49      16.103   6.079  20.707  1.00  0.73           H  
ATOM    747  HA  THR A  49      14.351   7.944  19.439  1.00  0.73           H  
ATOM    748  HB  THR A  49      13.717   5.215  20.557  1.00  0.73           H  
ATOM    749  HG1 THR A  49      13.946   4.709  18.314  1.00  0.73           H  
ATOM    750 1HG2 THR A  49      11.786   5.385  19.059  1.00  0.73           H  
ATOM    751 2HG2 THR A  49      11.695   6.634  20.321  1.00  0.73           H  
ATOM    752 3HG2 THR A  49      12.200   7.058  18.665  1.00  0.73           H  
ATOM    753  N   GLU A  50      13.702   7.545  22.629  1.00  0.71           N  
ATOM    754  CA  GLU A  50      12.931   8.202  23.682  1.00  0.71           C  
ATOM    755  C   GLU A  50      13.154   9.709  23.649  1.00  0.71           C  
ATOM    756  O   GLU A  50      12.207  10.503  23.748  1.00  0.71           O  
ATOM    757  CB  GLU A  50      13.344   7.665  25.057  1.00  0.71           C  
ATOM    758  CG  GLU A  50      12.630   8.321  26.241  1.00  0.71           C  
ATOM    759  CD  GLU A  50      12.994   7.702  27.573  1.00  0.71           C  
ATOM    760  OE1 GLU A  50      13.796   6.798  27.592  1.00  0.71           O  
ATOM    761  OE2 GLU A  50      12.464   8.137  28.568  1.00  0.71           O  
ATOM    762  H   GLU A  50      14.366   6.817  22.848  1.00  0.71           H  
ATOM    763  HA  GLU A  50      11.873   8.006  23.515  1.00  0.71           H  
ATOM    764 1HB  GLU A  50      13.149   6.594  25.098  1.00  0.71           H  
ATOM    765 2HB  GLU A  50      14.417   7.808  25.194  1.00  0.71           H  
ATOM    766 1HG  GLU A  50      12.915   9.373  26.263  1.00  0.71           H  
ATOM    767 2HG  GLU A  50      11.562   8.281  26.102  1.00  0.71           H  
ATOM    768  N   VAL A  51      14.414  10.105  23.483  1.00  0.69           N  
ATOM    769  CA  VAL A  51      14.772  11.507  23.469  1.00  0.69           C  
ATOM    770  C   VAL A  51      14.258  12.187  22.219  1.00  0.69           C  
ATOM    771  O   VAL A  51      13.640  13.248  22.297  1.00  0.69           O  
ATOM    772  CB  VAL A  51      16.294  11.671  23.537  1.00  0.69           C  
ATOM    773  CG1 VAL A  51      16.655  13.145  23.374  1.00  0.69           C  
ATOM    774  CG2 VAL A  51      16.798  11.104  24.846  1.00  0.69           C  
ATOM    775  H   VAL A  51      15.137   9.407  23.373  1.00  0.69           H  
ATOM    776  HA  VAL A  51      14.323  11.986  24.340  1.00  0.69           H  
ATOM    777  HB  VAL A  51      16.753  11.128  22.707  1.00  0.69           H  
ATOM    778 1HG1 VAL A  51      17.737  13.266  23.403  1.00  0.69           H  
ATOM    779 2HG1 VAL A  51      16.279  13.500  22.414  1.00  0.69           H  
ATOM    780 3HG1 VAL A  51      16.205  13.726  24.178  1.00  0.69           H  
ATOM    781 1HG2 VAL A  51      17.881  11.207  24.894  1.00  0.69           H  
ATOM    782 2HG2 VAL A  51      16.343  11.645  25.676  1.00  0.69           H  
ATOM    783 3HG2 VAL A  51      16.529  10.047  24.909  1.00  0.69           H  
ATOM    784  N   ASN A  52      14.479  11.548  21.069  1.00  0.68           N  
ATOM    785  CA  ASN A  52      14.060  12.089  19.790  1.00  0.68           C  
ATOM    786  C   ASN A  52      12.562  12.320  19.790  1.00  0.68           C  
ATOM    787  O   ASN A  52      12.103  13.422  19.480  1.00  0.68           O  
ATOM    788  CB  ASN A  52      14.451  11.145  18.672  1.00  0.68           C  
ATOM    789  CG  ASN A  52      14.237  11.705  17.310  1.00  0.68           C  
ATOM    790  OD1 ASN A  52      14.895  12.678  16.924  1.00  0.68           O  
ATOM    791  ND2 ASN A  52      13.364  11.112  16.552  1.00  0.68           N  
ATOM    792  H   ASN A  52      14.978  10.663  21.079  1.00  0.68           H  
ATOM    793  HA  ASN A  52      14.547  13.053  19.640  1.00  0.68           H  
ATOM    794 1HB  ASN A  52      15.503  10.872  18.783  1.00  0.68           H  
ATOM    795 2HB  ASN A  52      13.872  10.228  18.764  1.00  0.68           H  
ATOM    796 1HD2 ASN A  52      13.235  11.444  15.618  1.00  0.68           H  
ATOM    797 2HD2 ASN A  52      12.858  10.322  16.897  1.00  0.68           H  
ATOM    798  N   TYR A  53      11.783  11.300  20.160  1.00  0.66           N  
ATOM    799  CA  TYR A  53      10.345  11.470  20.190  1.00  0.66           C  
ATOM    800  C   TYR A  53       9.946  12.560  21.161  1.00  0.66           C  
ATOM    801  O   TYR A  53       9.115  13.399  20.834  1.00  0.66           O  
ATOM    802  CB  TYR A  53       9.605  10.190  20.573  1.00  0.66           C  
ATOM    803  CG  TYR A  53       9.404   9.153  19.482  1.00  0.66           C  
ATOM    804  CD1 TYR A  53       9.681   9.435  18.155  1.00  0.66           C  
ATOM    805  CD2 TYR A  53       8.858   7.929  19.819  1.00  0.66           C  
ATOM    806  CE1 TYR A  53       9.425   8.486  17.187  1.00  0.66           C  
ATOM    807  CE2 TYR A  53       8.599   6.995  18.854  1.00  0.66           C  
ATOM    808  CZ  TYR A  53       8.884   7.262  17.546  1.00  0.66           C  
ATOM    809  OH  TYR A  53       8.626   6.316  16.580  1.00  0.66           O  
ATOM    810  H   TYR A  53      12.192  10.408  20.434  1.00  0.66           H  
ATOM    811  HA  TYR A  53      10.020  11.781  19.197  1.00  0.66           H  
ATOM    812 1HB  TYR A  53      10.148   9.706  21.394  1.00  0.66           H  
ATOM    813 2HB  TYR A  53       8.622  10.454  20.964  1.00  0.66           H  
ATOM    814  HD1 TYR A  53      10.097  10.401  17.879  1.00  0.66           H  
ATOM    815  HD2 TYR A  53       8.624   7.715  20.850  1.00  0.66           H  
ATOM    816  HE1 TYR A  53       9.638   8.697  16.152  1.00  0.66           H  
ATOM    817  HE2 TYR A  53       8.165   6.049  19.129  1.00  0.66           H  
ATOM    818  HH  TYR A  53       8.200   5.553  16.980  1.00  0.66           H  
ATOM    819  N   THR A  54      10.572  12.608  22.341  1.00  0.65           N  
ATOM    820  CA  THR A  54      10.186  13.624  23.304  1.00  0.65           C  
ATOM    821  C   THR A  54      10.409  15.014  22.737  1.00  0.65           C  
ATOM    822  O   THR A  54       9.521  15.867  22.791  1.00  0.65           O  
ATOM    823  CB  THR A  54      10.985  13.478  24.615  1.00  0.65           C  
ATOM    824  OG1 THR A  54      10.705  12.202  25.213  1.00  0.65           O  
ATOM    825  CG2 THR A  54      10.613  14.599  25.579  1.00  0.65           C  
ATOM    826  H   THR A  54      11.279  11.919  22.606  1.00  0.65           H  
ATOM    827  HA  THR A  54       9.124  13.509  23.525  1.00  0.65           H  
ATOM    828  HB  THR A  54      12.052  13.534  24.394  1.00  0.65           H  
ATOM    829  HG1 THR A  54      11.084  11.493  24.640  1.00  0.65           H  
ATOM    830 1HG2 THR A  54      11.187  14.491  26.499  1.00  0.65           H  
ATOM    831 2HG2 THR A  54      10.838  15.567  25.122  1.00  0.65           H  
ATOM    832 3HG2 THR A  54       9.550  14.546  25.807  1.00  0.65           H  
ATOM    833  N   GLN A  55      11.584  15.236  22.157  1.00  0.65           N  
ATOM    834  CA  GLN A  55      11.910  16.535  21.610  1.00  0.65           C  
ATOM    835  C   GLN A  55      11.011  16.884  20.416  1.00  0.65           C  
ATOM    836  O   GLN A  55      10.571  18.029  20.298  1.00  0.65           O  
ATOM    837  CB  GLN A  55      13.406  16.591  21.316  1.00  0.65           C  
ATOM    838  CG  GLN A  55      14.236  16.603  22.639  1.00  0.65           C  
ATOM    839  CD  GLN A  55      15.761  16.566  22.486  1.00  0.65           C  
ATOM    840  OE1 GLN A  55      16.308  16.000  21.546  1.00  0.65           O  
ATOM    841  NE2 GLN A  55      16.454  17.175  23.439  1.00  0.65           N  
ATOM    842  H   GLN A  55      12.274  14.485  22.119  1.00  0.65           H  
ATOM    843  HA  GLN A  55      11.715  17.277  22.385  1.00  0.65           H  
ATOM    844 1HB  GLN A  55      13.693  15.706  20.743  1.00  0.65           H  
ATOM    845 2HB  GLN A  55      13.642  17.472  20.725  1.00  0.65           H  
ATOM    846 1HG  GLN A  55      13.977  17.506  23.189  1.00  0.65           H  
ATOM    847 2HG  GLN A  55      13.942  15.725  23.220  1.00  0.65           H  
ATOM    848 1HE2 GLN A  55      17.482  17.213  23.397  1.00  0.65           H  
ATOM    849 2HE2 GLN A  55      15.984  17.611  24.199  1.00  0.65           H  
ATOM    850  N   LEU A  56      10.676  15.902  19.567  1.00  0.65           N  
ATOM    851  CA  LEU A  56       9.767  16.173  18.456  1.00  0.65           C  
ATOM    852  C   LEU A  56       8.372  16.535  18.982  1.00  0.65           C  
ATOM    853  O   LEU A  56       7.716  17.436  18.450  1.00  0.65           O  
ATOM    854  CB  LEU A  56       9.665  14.969  17.521  1.00  0.65           C  
ATOM    855  CG  LEU A  56      10.908  14.612  16.655  1.00  0.65           C  
ATOM    856  CD1 LEU A  56      10.646  13.286  15.959  1.00  0.65           C  
ATOM    857  CD2 LEU A  56      11.180  15.710  15.630  1.00  0.65           C  
ATOM    858  H   LEU A  56      11.067  14.967  19.683  1.00  0.65           H  
ATOM    859  HA  LEU A  56      10.153  17.017  17.894  1.00  0.65           H  
ATOM    860 1HB  LEU A  56       9.465  14.100  18.138  1.00  0.65           H  
ATOM    861 2HB  LEU A  56       8.827  15.121  16.853  1.00  0.65           H  
ATOM    862  HG  LEU A  56      11.777  14.503  17.294  1.00  0.65           H  
ATOM    863 1HD1 LEU A  56      11.510  13.018  15.363  1.00  0.65           H  
ATOM    864 2HD1 LEU A  56      10.470  12.519  16.708  1.00  0.65           H  
ATOM    865 3HD1 LEU A  56       9.771  13.375  15.313  1.00  0.65           H  
ATOM    866 1HD2 LEU A  56      12.057  15.445  15.038  1.00  0.65           H  
ATOM    867 2HD2 LEU A  56      10.330  15.828  14.974  1.00  0.65           H  
ATOM    868 3HD2 LEU A  56      11.362  16.628  16.148  1.00  0.65           H  
ATOM    869  N   VAL A  57       7.925  15.870  20.056  1.00  0.66           N  
ATOM    870  CA  VAL A  57       6.622  16.189  20.628  1.00  0.66           C  
ATOM    871  C   VAL A  57       6.649  17.609  21.171  1.00  0.66           C  
ATOM    872  O   VAL A  57       5.699  18.364  20.952  1.00  0.66           O  
ATOM    873  CB  VAL A  57       6.187  15.199  21.732  1.00  0.66           C  
ATOM    874  CG1 VAL A  57       4.916  15.714  22.412  1.00  0.66           C  
ATOM    875  CG2 VAL A  57       5.897  13.851  21.121  1.00  0.66           C  
ATOM    876  H   VAL A  57       8.484  15.122  20.467  1.00  0.66           H  
ATOM    877  HA  VAL A  57       5.879  16.136  19.834  1.00  0.66           H  
ATOM    878  HB  VAL A  57       6.980  15.113  22.479  1.00  0.66           H  
ATOM    879 1HG1 VAL A  57       4.613  15.008  23.186  1.00  0.66           H  
ATOM    880 2HG1 VAL A  57       5.115  16.689  22.859  1.00  0.66           H  
ATOM    881 3HG1 VAL A  57       4.119  15.805  21.673  1.00  0.66           H  
ATOM    882 1HG2 VAL A  57       5.583  13.159  21.905  1.00  0.66           H  
ATOM    883 2HG2 VAL A  57       5.103  13.978  20.398  1.00  0.66           H  
ATOM    884 3HG2 VAL A  57       6.766  13.463  20.640  1.00  0.66           H  
ATOM    885  N   ASP A  58       7.734  17.983  21.870  1.00  0.68           N  
ATOM    886  CA  ASP A  58       7.853  19.351  22.364  1.00  0.68           C  
ATOM    887  C   ASP A  58       7.852  20.356  21.206  1.00  0.68           C  
ATOM    888  O   ASP A  58       7.196  21.395  21.302  1.00  0.68           O  
ATOM    889  CB  ASP A  58       9.121  19.545  23.216  1.00  0.68           C  
ATOM    890  CG  ASP A  58       9.069  18.911  24.629  1.00  0.68           C  
ATOM    891  OD1 ASP A  58       8.006  18.534  25.070  1.00  0.68           O  
ATOM    892  OD2 ASP A  58      10.103  18.861  25.266  1.00  0.68           O  
ATOM    893  H   ASP A  58       8.478  17.307  22.052  1.00  0.68           H  
ATOM    894  HA  ASP A  58       6.992  19.561  22.996  1.00  0.68           H  
ATOM    895 1HB  ASP A  58       9.967  19.110  22.682  1.00  0.68           H  
ATOM    896 2HB  ASP A  58       9.325  20.609  23.320  1.00  0.68           H  
ATOM    897  N   LEU A  59       8.516  20.039  20.080  1.00  0.70           N  
ATOM    898  CA  LEU A  59       8.489  20.971  18.952  1.00  0.70           C  
ATOM    899  C   LEU A  59       7.069  21.140  18.443  1.00  0.70           C  
ATOM    900  O   LEU A  59       6.621  22.254  18.165  1.00  0.70           O  
ATOM    901  CB  LEU A  59       9.319  20.473  17.764  1.00  0.70           C  
ATOM    902  CG  LEU A  59      10.814  20.443  17.858  1.00  0.70           C  
ATOM    903  CD1 LEU A  59      11.355  19.774  16.617  1.00  0.70           C  
ATOM    904  CD2 LEU A  59      11.329  21.815  17.944  1.00  0.70           C  
ATOM    905  H   LEU A  59       9.064  19.180  20.029  1.00  0.70           H  
ATOM    906  HA  LEU A  59       8.867  21.938  19.286  1.00  0.70           H  
ATOM    907 1HB  LEU A  59       9.017  19.454  17.572  1.00  0.70           H  
ATOM    908 2HB  LEU A  59       9.063  21.070  16.895  1.00  0.70           H  
ATOM    909  HG  LEU A  59      11.125  19.873  18.729  1.00  0.70           H  
ATOM    910 1HD1 LEU A  59      12.432  19.743  16.654  1.00  0.70           H  
ATOM    911 2HD1 LEU A  59      10.963  18.779  16.550  1.00  0.70           H  
ATOM    912 3HD1 LEU A  59      11.043  20.344  15.758  1.00  0.70           H  
ATOM    913 1HD2 LEU A  59      12.410  21.764  17.993  1.00  0.70           H  
ATOM    914 2HD2 LEU A  59      11.027  22.384  17.065  1.00  0.70           H  
ATOM    915 3HD2 LEU A  59      10.941  22.299  18.843  1.00  0.70           H  
ATOM    916  N   HIS A  60       6.333  20.036  18.383  1.00  0.74           N  
ATOM    917  CA  HIS A  60       4.960  20.065  17.925  1.00  0.74           C  
ATOM    918  C   HIS A  60       4.148  20.951  18.873  1.00  0.74           C  
ATOM    919  O   HIS A  60       3.468  21.888  18.457  1.00  0.74           O  
ATOM    920  CB  HIS A  60       4.379  18.638  17.873  1.00  0.74           C  
ATOM    921  CG  HIS A  60       2.994  18.545  17.307  1.00  0.74           C  
ATOM    922  ND1 HIS A  60       2.732  18.655  15.950  1.00  0.74           N  
ATOM    923  CD2 HIS A  60       1.797  18.348  17.905  1.00  0.74           C  
ATOM    924  CE1 HIS A  60       1.433  18.523  15.744  1.00  0.74           C  
ATOM    925  NE2 HIS A  60       0.844  18.338  16.912  1.00  0.74           N  
ATOM    926  H   HIS A  60       6.757  19.140  18.627  1.00  0.74           H  
ATOM    927  HA  HIS A  60       4.908  20.496  16.926  1.00  0.74           H  
ATOM    928 1HB  HIS A  60       5.028  17.999  17.295  1.00  0.74           H  
ATOM    929 2HB  HIS A  60       4.346  18.227  18.875  1.00  0.74           H  
ATOM    930  HD2 HIS A  60       1.624  18.220  18.974  1.00  0.74           H  
ATOM    931  HE1 HIS A  60       0.934  18.562  14.778  1.00  0.74           H  
ATOM    932  HE2 HIS A  60      -0.147  18.205  17.058  1.00  0.74           H  
ATOM    933  N   ALA A  61       4.256  20.698  20.171  1.00  0.78           N  
ATOM    934  CA  ALA A  61       3.503  21.480  21.139  1.00  0.78           C  
ATOM    935  C   ALA A  61       3.822  22.981  21.071  1.00  0.78           C  
ATOM    936  O   ALA A  61       2.930  23.815  21.242  1.00  0.78           O  
ATOM    937  CB  ALA A  61       3.803  20.969  22.533  1.00  0.78           C  
ATOM    938  H   ALA A  61       4.850  19.934  20.488  1.00  0.78           H  
ATOM    939  HA  ALA A  61       2.445  21.349  20.922  1.00  0.78           H  
ATOM    940 1HB  ALA A  61       3.217  21.528  23.258  1.00  0.78           H  
ATOM    941 2HB  ALA A  61       3.554  19.910  22.593  1.00  0.78           H  
ATOM    942 3HB  ALA A  61       4.866  21.102  22.740  1.00  0.78           H  
ATOM    943  N   ARG A  62       5.084  23.329  20.817  1.00  0.83           N  
ATOM    944  CA  ARG A  62       5.515  24.724  20.762  1.00  0.83           C  
ATOM    945  C   ARG A  62       5.147  25.458  19.464  1.00  0.83           C  
ATOM    946  O   ARG A  62       4.824  26.649  19.495  1.00  0.83           O  
ATOM    947  CB  ARG A  62       7.024  24.775  20.945  1.00  0.83           C  
ATOM    948  CG  ARG A  62       7.505  24.391  22.339  1.00  0.83           C  
ATOM    949  CD  ARG A  62       8.995  24.256  22.416  1.00  0.83           C  
ATOM    950  NE  ARG A  62       9.414  23.809  23.745  1.00  0.83           N  
ATOM    951  CZ  ARG A  62      10.683  23.530  24.116  1.00  0.83           C  
ATOM    952  NH1 ARG A  62      11.677  23.654  23.268  1.00  0.83           N  
ATOM    953  NH2 ARG A  62      10.927  23.126  25.352  1.00  0.83           N  
ATOM    954  H   ARG A  62       5.786  22.597  20.702  1.00  0.83           H  
ATOM    955  HA  ARG A  62       5.047  25.247  21.595  1.00  0.83           H  
ATOM    956 1HB  ARG A  62       7.487  24.078  20.248  1.00  0.83           H  
ATOM    957 2HB  ARG A  62       7.395  25.772  20.711  1.00  0.83           H  
ATOM    958 1HG  ARG A  62       7.205  25.167  23.041  1.00  0.83           H  
ATOM    959 2HG  ARG A  62       7.052  23.450  22.640  1.00  0.83           H  
ATOM    960 1HD  ARG A  62       9.331  23.515  21.683  1.00  0.83           H  
ATOM    961 2HD  ARG A  62       9.472  25.212  22.205  1.00  0.83           H  
ATOM    962  HE  ARG A  62       8.692  23.694  24.441  1.00  0.83           H  
ATOM    963 1HH1 ARG A  62      11.513  23.955  22.297  1.00  0.83           H  
ATOM    964 2HH1 ARG A  62      12.618  23.453  23.561  1.00  0.83           H  
ATOM    965 1HH2 ARG A  62      10.166  23.021  26.010  1.00  0.83           H  
ATOM    966 2HH2 ARG A  62      11.872  22.914  25.635  1.00  0.83           H  
ATOM    967  N   TYR A  63       5.211  24.763  18.326  1.00  0.89           N  
ATOM    968  CA  TYR A  63       4.977  25.390  17.027  1.00  0.89           C  
ATOM    969  C   TYR A  63       3.747  24.926  16.223  1.00  0.89           C  
ATOM    970  O   TYR A  63       3.434  25.526  15.191  1.00  0.89           O  
ATOM    971  CB  TYR A  63       6.210  25.190  16.168  1.00  0.89           C  
ATOM    972  CG  TYR A  63       7.479  25.835  16.647  1.00  0.89           C  
ATOM    973  CD1 TYR A  63       8.308  25.160  17.513  1.00  0.89           C  
ATOM    974  CD2 TYR A  63       7.843  27.091  16.180  1.00  0.89           C  
ATOM    975  CE1 TYR A  63       9.467  25.739  17.943  1.00  0.89           C  
ATOM    976  CE2 TYR A  63       9.012  27.672  16.596  1.00  0.89           C  
ATOM    977  CZ  TYR A  63       9.825  27.008  17.481  1.00  0.89           C  
ATOM    978  OH  TYR A  63      10.985  27.601  17.911  1.00  0.89           O  
ATOM    979  H   TYR A  63       5.485  23.780  18.354  1.00  0.89           H  
ATOM    980  HA  TYR A  63       4.856  26.458  17.202  1.00  0.89           H  
ATOM    981 1HB  TYR A  63       6.381  24.141  16.113  1.00  0.89           H  
ATOM    982 2HB  TYR A  63       6.014  25.556  15.176  1.00  0.89           H  
ATOM    983  HD1 TYR A  63       8.036  24.175  17.868  1.00  0.89           H  
ATOM    984  HD2 TYR A  63       7.211  27.618  15.486  1.00  0.89           H  
ATOM    985  HE1 TYR A  63      10.100  25.204  18.644  1.00  0.89           H  
ATOM    986  HE2 TYR A  63       9.293  28.662  16.229  1.00  0.89           H  
ATOM    987  HH  TYR A  63      11.511  26.961  18.413  1.00  0.89           H  
ATOM    988  N   ALA A  64       2.997  23.923  16.664  1.00  0.94           N  
ATOM    989  CA  ALA A  64       1.854  23.488  15.854  1.00  0.94           C  
ATOM    990  C   ALA A  64       0.882  24.641  15.602  1.00  0.94           C  
ATOM    991  O   ALA A  64       0.345  24.782  14.500  1.00  0.94           O  
ATOM    992  CB  ALA A  64       1.114  22.347  16.530  1.00  0.94           C  
ATOM    993  H   ALA A  64       3.235  23.402  17.502  1.00  0.94           H  
ATOM    994  HA  ALA A  64       2.232  23.143  14.895  1.00  0.94           H  
ATOM    995 1HB  ALA A  64       0.286  22.024  15.904  1.00  0.94           H  
ATOM    996 2HB  ALA A  64       1.796  21.512  16.677  1.00  0.94           H  
ATOM    997 3HB  ALA A  64       0.735  22.679  17.494  1.00  0.94           H  
ATOM    998  N   GLU A  65       0.718  25.513  16.599  1.00  0.96           N  
ATOM    999  CA  GLU A  65      -0.192  26.655  16.537  1.00  0.96           C  
ATOM   1000  C   GLU A  65       0.202  27.693  15.483  1.00  0.96           C  
ATOM   1001  O   GLU A  65      -0.623  28.517  15.086  1.00  0.96           O  
ATOM   1002  CB  GLU A  65      -0.290  27.331  17.910  1.00  0.96           C  
ATOM   1003  CG  GLU A  65      -0.988  26.486  18.976  1.00  0.96           C  
ATOM   1004  CD  GLU A  65      -1.080  27.173  20.324  1.00  0.96           C  
ATOM   1005  OE1 GLU A  65      -0.539  28.244  20.468  1.00  0.96           O  
ATOM   1006  OE2 GLU A  65      -1.701  26.623  21.205  1.00  0.96           O  
ATOM   1007  H   GLU A  65       1.225  25.348  17.458  1.00  0.96           H  
ATOM   1008  HA  GLU A  65      -1.181  26.279  16.275  1.00  0.96           H  
ATOM   1009 1HB  GLU A  65       0.715  27.561  18.268  1.00  0.96           H  
ATOM   1010 2HB  GLU A  65      -0.828  28.273  17.814  1.00  0.96           H  
ATOM   1011 1HG  GLU A  65      -1.994  26.248  18.633  1.00  0.96           H  
ATOM   1012 2HG  GLU A  65      -0.442  25.549  19.089  1.00  0.96           H  
ATOM   1013  N   CYS A  66       1.473  27.697  15.071  1.00  0.94           N  
ATOM   1014  CA  CYS A  66       1.954  28.669  14.101  1.00  0.94           C  
ATOM   1015  C   CYS A  66       2.109  28.054  12.715  1.00  0.94           C  
ATOM   1016  O   CYS A  66       2.520  28.743  11.777  1.00  0.94           O  
ATOM   1017  CB  CYS A  66       3.283  29.276  14.526  1.00  0.94           C  
ATOM   1018  SG  CYS A  66       4.642  28.176  14.467  1.00  0.94           S  
ATOM   1019  H   CYS A  66       2.118  26.983  15.397  1.00  0.94           H  
ATOM   1020  HA  CYS A  66       1.226  29.476  14.034  1.00  0.94           H  
ATOM   1021 1HB  CYS A  66       3.515  30.131  13.891  1.00  0.94           H  
ATOM   1022 2HB  CYS A  66       3.195  29.638  15.548  1.00  0.94           H  
ATOM   1023  HG  CYS A  66       3.965  27.094  14.870  1.00  0.94           H  
ATOM   1024  N   GLY A  67       1.809  26.756  12.577  1.00  0.89           N  
ATOM   1025  CA  GLY A  67       1.980  26.110  11.287  1.00  0.89           C  
ATOM   1026  C   GLY A  67       3.050  25.010  11.178  1.00  0.89           C  
ATOM   1027  O   GLY A  67       3.493  24.733  10.062  1.00  0.89           O  
ATOM   1028  H   GLY A  67       1.429  26.218  13.356  1.00  0.89           H  
ATOM   1029 1HA  GLY A  67       1.019  25.686  11.001  1.00  0.89           H  
ATOM   1030 2HA  GLY A  67       2.193  26.871  10.540  1.00  0.89           H  
ATOM   1031  N   LEU A  68       3.497  24.409  12.290  1.00  0.82           N  
ATOM   1032  CA  LEU A  68       4.467  23.300  12.194  1.00  0.82           C  
ATOM   1033  C   LEU A  68       3.806  21.928  12.230  1.00  0.82           C  
ATOM   1034  O   LEU A  68       2.923  21.669  13.054  1.00  0.82           O  
ATOM   1035  CB  LEU A  68       5.483  23.289  13.340  1.00  0.82           C  
ATOM   1036  CG  LEU A  68       6.635  22.210  13.266  1.00  0.82           C  
ATOM   1037  CD1 LEU A  68       7.544  22.580  12.127  1.00  0.82           C  
ATOM   1038  CD2 LEU A  68       7.414  22.137  14.584  1.00  0.82           C  
ATOM   1039  H   LEU A  68       3.179  24.715  13.208  1.00  0.82           H  
ATOM   1040  HA  LEU A  68       5.004  23.396  11.256  1.00  0.82           H  
ATOM   1041 1HB  LEU A  68       5.948  24.240  13.403  1.00  0.82           H  
ATOM   1042 2HB  LEU A  68       4.938  23.111  14.262  1.00  0.82           H  
ATOM   1043  HG  LEU A  68       6.214  21.232  13.072  1.00  0.82           H  
ATOM   1044 1HD1 LEU A  68       8.324  21.859  12.049  1.00  0.82           H  
ATOM   1045 2HD1 LEU A  68       6.988  22.605  11.212  1.00  0.82           H  
ATOM   1046 3HD1 LEU A  68       7.963  23.550  12.319  1.00  0.82           H  
ATOM   1047 1HD2 LEU A  68       8.194  21.391  14.500  1.00  0.82           H  
ATOM   1048 2HD2 LEU A  68       7.865  23.096  14.796  1.00  0.82           H  
ATOM   1049 3HD2 LEU A  68       6.739  21.862  15.396  1.00  0.82           H  
ATOM   1050  N   ARG A  69       4.267  21.036  11.363  1.00  0.74           N  
ATOM   1051  CA  ARG A  69       3.835  19.645  11.410  1.00  0.74           C  
ATOM   1052  C   ARG A  69       5.040  18.729  11.361  1.00  0.74           C  
ATOM   1053  O   ARG A  69       6.054  19.050  10.748  1.00  0.74           O  
ATOM   1054  CB  ARG A  69       2.884  19.284  10.285  1.00  0.74           C  
ATOM   1055  CG  ARG A  69       1.547  20.012  10.336  1.00  0.74           C  
ATOM   1056  CD  ARG A  69       0.745  19.522  11.500  1.00  0.74           C  
ATOM   1057  NE  ARG A  69      -0.576  20.113  11.584  1.00  0.74           N  
ATOM   1058  CZ  ARG A  69      -0.892  21.262  12.225  1.00  0.74           C  
ATOM   1059  NH1 ARG A  69       0.019  21.989  12.844  1.00  0.74           N  
ATOM   1060  NH2 ARG A  69      -2.153  21.665  12.229  1.00  0.74           N  
ATOM   1061  H   ARG A  69       4.940  21.343  10.661  1.00  0.74           H  
ATOM   1062  HA  ARG A  69       3.319  19.472  12.354  1.00  0.74           H  
ATOM   1063 1HB  ARG A  69       3.347  19.504   9.332  1.00  0.74           H  
ATOM   1064 2HB  ARG A  69       2.701  18.217  10.328  1.00  0.74           H  
ATOM   1065 1HG  ARG A  69       1.714  21.075  10.457  1.00  0.74           H  
ATOM   1066 2HG  ARG A  69       0.984  19.836   9.419  1.00  0.74           H  
ATOM   1067 1HD  ARG A  69       0.626  18.442  11.421  1.00  0.74           H  
ATOM   1068 2HD  ARG A  69       1.275  19.755  12.423  1.00  0.74           H  
ATOM   1069  HE  ARG A  69      -1.330  19.617  11.131  1.00  0.74           H  
ATOM   1070 1HH1 ARG A  69       1.014  21.711  12.864  1.00  0.74           H  
ATOM   1071 2HH1 ARG A  69      -0.260  22.856  13.304  1.00  0.74           H  
ATOM   1072 1HH2 ARG A  69      -2.859  21.117  11.758  1.00  0.74           H  
ATOM   1073 2HH2 ARG A  69      -2.406  22.519  12.703  1.00  0.74           H  
ATOM   1074  N   ILE A  70       4.930  17.604  12.042  1.00  0.68           N  
ATOM   1075  CA  ILE A  70       6.001  16.629  12.075  1.00  0.68           C  
ATOM   1076  C   ILE A  70       5.505  15.301  11.527  1.00  0.68           C  
ATOM   1077  O   ILE A  70       4.358  14.900  11.776  1.00  0.68           O  
ATOM   1078  CB  ILE A  70       6.608  16.489  13.504  1.00  0.68           C  
ATOM   1079  CG1 ILE A  70       7.200  17.852  13.943  1.00  0.68           C  
ATOM   1080  CG2 ILE A  70       7.682  15.372  13.537  1.00  0.68           C  
ATOM   1081  CD1 ILE A  70       7.664  17.908  15.354  1.00  0.68           C  
ATOM   1082  H   ILE A  70       4.077  17.411  12.544  1.00  0.68           H  
ATOM   1083  HA  ILE A  70       6.802  16.971  11.424  1.00  0.68           H  
ATOM   1084  HB  ILE A  70       5.833  16.258  14.197  1.00  0.68           H  
ATOM   1085 1HG1 ILE A  70       8.011  18.095  13.319  1.00  0.68           H  
ATOM   1086 2HG1 ILE A  70       6.436  18.617  13.829  1.00  0.68           H  
ATOM   1087 1HG2 ILE A  70       8.080  15.288  14.538  1.00  0.68           H  
ATOM   1088 2HG2 ILE A  70       7.236  14.422  13.253  1.00  0.68           H  
ATOM   1089 3HG2 ILE A  70       8.489  15.616  12.838  1.00  0.68           H  
ATOM   1090 1HD1 ILE A  70       8.042  18.901  15.560  1.00  0.68           H  
ATOM   1091 2HD1 ILE A  70       6.841  17.693  16.015  1.00  0.68           H  
ATOM   1092 3HD1 ILE A  70       8.447  17.183  15.516  1.00  0.68           H  
ATOM   1093  N   LEU A  71       6.332  14.710  10.677  1.00  0.64           N  
ATOM   1094  CA  LEU A  71       6.073  13.425  10.057  1.00  0.64           C  
ATOM   1095  C   LEU A  71       7.171  12.460  10.503  1.00  0.64           C  
ATOM   1096  O   LEU A  71       8.336  12.858  10.628  1.00  0.64           O  
ATOM   1097  CB  LEU A  71       6.159  13.536   8.536  1.00  0.64           C  
ATOM   1098  CG  LEU A  71       5.130  14.395   7.755  1.00  0.64           C  
ATOM   1099  CD1 LEU A  71       5.443  15.897   7.913  1.00  0.64           C  
ATOM   1100  CD2 LEU A  71       5.220  14.012   6.269  1.00  0.64           C  
ATOM   1101  H   LEU A  71       7.218  15.175  10.477  1.00  0.64           H  
ATOM   1102  HA  LEU A  71       5.102  13.046  10.373  1.00  0.64           H  
ATOM   1103 1HB  LEU A  71       7.128  13.929   8.312  1.00  0.64           H  
ATOM   1104 2HB  LEU A  71       6.115  12.534   8.135  1.00  0.64           H  
ATOM   1105  HG  LEU A  71       4.122  14.208   8.134  1.00  0.64           H  
ATOM   1106 1HD1 LEU A  71       4.722  16.481   7.343  1.00  0.64           H  
ATOM   1107 2HD1 LEU A  71       5.390  16.193   8.944  1.00  0.64           H  
ATOM   1108 3HD1 LEU A  71       6.439  16.095   7.540  1.00  0.64           H  
ATOM   1109 1HD2 LEU A  71       4.521  14.605   5.705  1.00  0.64           H  
ATOM   1110 2HD2 LEU A  71       6.220  14.202   5.897  1.00  0.64           H  
ATOM   1111 3HD2 LEU A  71       4.990  12.960   6.143  1.00  0.64           H  
ATOM   1112  N   ALA A  72       6.835  11.193  10.691  1.00  0.62           N  
ATOM   1113  CA  ALA A  72       7.886  10.243  11.054  1.00  0.62           C  
ATOM   1114  C   ALA A  72       7.730   8.937  10.316  1.00  0.62           C  
ATOM   1115  O   ALA A  72       6.648   8.368  10.220  1.00  0.62           O  
ATOM   1116  CB  ALA A  72       7.883  10.012  12.546  1.00  0.62           C  
ATOM   1117  H   ALA A  72       5.857  10.911  10.607  1.00  0.62           H  
ATOM   1118  HA  ALA A  72       8.847  10.662  10.767  1.00  0.62           H  
ATOM   1119 1HB  ALA A  72       8.679   9.322  12.811  1.00  0.62           H  
ATOM   1120 2HB  ALA A  72       8.042  10.962  13.048  1.00  0.62           H  
ATOM   1121 3HB  ALA A  72       6.935   9.608  12.835  1.00  0.62           H  
ATOM   1122  N   PHE A  73       8.858   8.462   9.821  1.00  0.62           N  
ATOM   1123  CA  PHE A  73       8.962   7.263   9.009  1.00  0.62           C  
ATOM   1124  C   PHE A  73       9.882   6.204   9.622  1.00  0.62           C  
ATOM   1125  O   PHE A  73      11.096   6.318   9.484  1.00  0.62           O  
ATOM   1126  CB  PHE A  73       9.486   7.675   7.636  1.00  0.62           C  
ATOM   1127  CG  PHE A  73       8.529   8.574   6.847  1.00  0.62           C  
ATOM   1128  CD1 PHE A  73       8.469   9.959   7.036  1.00  0.62           C  
ATOM   1129  CD2 PHE A  73       7.709   8.019   5.884  1.00  0.62           C  
ATOM   1130  CE1 PHE A  73       7.584  10.732   6.280  1.00  0.62           C  
ATOM   1131  CE2 PHE A  73       6.851   8.796   5.140  1.00  0.62           C  
ATOM   1132  CZ  PHE A  73       6.783  10.149   5.341  1.00  0.62           C  
ATOM   1133  H   PHE A  73       9.710   9.009   9.978  1.00  0.62           H  
ATOM   1134  HA  PHE A  73       7.965   6.855   8.866  1.00  0.62           H  
ATOM   1135 1HB  PHE A  73      10.415   8.180   7.767  1.00  0.62           H  
ATOM   1136 2HB  PHE A  73       9.683   6.779   7.044  1.00  0.62           H  
ATOM   1137  HD1 PHE A  73       9.114  10.424   7.787  1.00  0.62           H  
ATOM   1138  HD2 PHE A  73       7.748   6.943   5.715  1.00  0.62           H  
ATOM   1139  HE1 PHE A  73       7.522  11.801   6.426  1.00  0.62           H  
ATOM   1140  HE2 PHE A  73       6.226   8.333   4.401  1.00  0.62           H  
ATOM   1141  HZ  PHE A  73       6.094  10.755   4.751  1.00  0.62           H  
ATOM   1142  N   PRO A  74       9.362   5.231  10.377  1.00  0.64           N  
ATOM   1143  CA  PRO A  74      10.120   4.184  11.026  1.00  0.64           C  
ATOM   1144  C   PRO A  74      10.904   3.436   9.973  1.00  0.64           C  
ATOM   1145  O   PRO A  74      10.384   3.226   8.880  1.00  0.64           O  
ATOM   1146  CB  PRO A  74       9.027   3.323  11.641  1.00  0.64           C  
ATOM   1147  CG  PRO A  74       7.884   4.246  11.815  1.00  0.64           C  
ATOM   1148  CD  PRO A  74       7.946   5.166  10.629  1.00  0.64           C  
ATOM   1149  HA  PRO A  74      10.764   4.596  11.774  1.00  0.64           H  
ATOM   1150 1HB  PRO A  74       8.809   2.466  11.014  1.00  0.64           H  
ATOM   1151 2HB  PRO A  74       9.382   2.924  12.604  1.00  0.64           H  
ATOM   1152 1HG  PRO A  74       6.936   3.695  11.817  1.00  0.64           H  
ATOM   1153 2HG  PRO A  74       7.969   4.755  12.775  1.00  0.64           H  
ATOM   1154 1HD  PRO A  74       7.433   4.725   9.770  1.00  0.64           H  
ATOM   1155 2HD  PRO A  74       7.533   6.123  10.916  1.00  0.64           H  
ATOM   1156  N   CYS A  75      12.122   3.018  10.289  1.00  0.66           N  
ATOM   1157  CA  CYS A  75      12.947   2.316   9.315  1.00  0.66           C  
ATOM   1158  C   CYS A  75      13.759   1.171   9.912  1.00  0.66           C  
ATOM   1159  O   CYS A  75      14.526   1.352  10.854  1.00  0.66           O  
ATOM   1160  CB  CYS A  75      13.890   3.313   8.665  1.00  0.66           C  
ATOM   1161  SG  CYS A  75      14.941   2.600   7.411  1.00  0.66           S  
ATOM   1162  H   CYS A  75      12.501   3.265  11.199  1.00  0.66           H  
ATOM   1163  HA  CYS A  75      12.294   1.909   8.545  1.00  0.66           H  
ATOM   1164 1HB  CYS A  75      13.291   4.087   8.187  1.00  0.66           H  
ATOM   1165 2HB  CYS A  75      14.512   3.785   9.421  1.00  0.66           H  
ATOM   1166  HG  CYS A  75      13.920   2.408   6.542  1.00  0.66           H  
ATOM   1167  N   ASN A  76      13.587  -0.020   9.335  1.00  0.69           N  
ATOM   1168  CA  ASN A  76      14.232  -1.240   9.822  1.00  0.69           C  
ATOM   1169  C   ASN A  76      15.479  -1.686   9.054  1.00  0.69           C  
ATOM   1170  O   ASN A  76      16.030  -2.743   9.350  1.00  0.69           O  
ATOM   1171  CB  ASN A  76      13.205  -2.370   9.741  1.00  0.69           C  
ATOM   1172  CG  ASN A  76      13.486  -3.621  10.578  1.00  0.69           C  
ATOM   1173  OD1 ASN A  76      13.878  -3.598  11.749  1.00  0.69           O  
ATOM   1174  ND2 ASN A  76      13.275  -4.756   9.957  1.00  0.69           N  
ATOM   1175  H   ASN A  76      12.959  -0.084   8.545  1.00  0.69           H  
ATOM   1176  HA  ASN A  76      14.522  -1.077  10.861  1.00  0.69           H  
ATOM   1177 1HB  ASN A  76      12.224  -1.990  10.021  1.00  0.69           H  
ATOM   1178 2HB  ASN A  76      13.128  -2.683   8.701  1.00  0.69           H  
ATOM   1179 1HD2 ASN A  76      13.429  -5.623  10.431  1.00  0.69           H  
ATOM   1180 2HD2 ASN A  76      12.957  -4.753   9.008  1.00  0.69           H  
ATOM   1181  N   GLN A  77      15.953  -0.915   8.079  1.00  0.72           N  
ATOM   1182  CA  GLN A  77      17.081  -1.440   7.303  1.00  0.72           C  
ATOM   1183  C   GLN A  77      18.428  -1.327   8.011  1.00  0.72           C  
ATOM   1184  O   GLN A  77      19.373  -2.061   7.714  1.00  0.72           O  
ATOM   1185  CB  GLN A  77      17.212  -0.727   5.966  1.00  0.72           C  
ATOM   1186  CG  GLN A  77      17.805   0.609   6.047  1.00  0.72           C  
ATOM   1187  CD  GLN A  77      17.836   1.207   4.739  1.00  0.72           C  
ATOM   1188  OE1 GLN A  77      16.983   2.023   4.381  1.00  0.72           O  
ATOM   1189  NE2 GLN A  77      18.796   0.767   3.949  1.00  0.72           N  
ATOM   1190  H   GLN A  77      15.526  -0.024   7.861  1.00  0.72           H  
ATOM   1191  HA  GLN A  77      16.891  -2.498   7.112  1.00  0.72           H  
ATOM   1192 1HB  GLN A  77      17.826  -1.324   5.292  1.00  0.72           H  
ATOM   1193 2HB  GLN A  77      16.223  -0.628   5.504  1.00  0.72           H  
ATOM   1194 1HG  GLN A  77      17.236   1.208   6.707  1.00  0.72           H  
ATOM   1195 2HG  GLN A  77      18.833   0.524   6.407  1.00  0.72           H  
ATOM   1196 1HE2 GLN A  77      18.855   1.073   2.981  1.00  0.72           H  
ATOM   1197 2HE2 GLN A  77      19.439   0.082   4.299  1.00  0.72           H  
ATOM   1198  N   PHE A  78      18.522  -0.450   8.993  1.00  0.74           N  
ATOM   1199  CA  PHE A  78      19.802  -0.163   9.620  1.00  0.74           C  
ATOM   1200  C   PHE A  78      20.130  -1.111  10.758  1.00  0.74           C  
ATOM   1201  O   PHE A  78      20.215  -0.710  11.916  1.00  0.74           O  
ATOM   1202  CB  PHE A  78      19.825   1.280  10.107  1.00  0.74           C  
ATOM   1203  CG  PHE A  78      19.747   2.306   8.992  1.00  0.74           C  
ATOM   1204  CD1 PHE A  78      18.540   2.871   8.620  1.00  0.74           C  
ATOM   1205  CD2 PHE A  78      20.879   2.702   8.314  1.00  0.74           C  
ATOM   1206  CE1 PHE A  78      18.468   3.811   7.602  1.00  0.74           C  
ATOM   1207  CE2 PHE A  78      20.803   3.633   7.301  1.00  0.74           C  
ATOM   1208  CZ  PHE A  78      19.592   4.185   6.949  1.00  0.74           C  
ATOM   1209  H   PHE A  78      17.703   0.078   9.262  1.00  0.74           H  
ATOM   1210  HA  PHE A  78      20.581  -0.274   8.860  1.00  0.74           H  
ATOM   1211 1HB  PHE A  78      18.999   1.447  10.784  1.00  0.74           H  
ATOM   1212 2HB  PHE A  78      20.738   1.454  10.650  1.00  0.74           H  
ATOM   1213  HD1 PHE A  78      17.634   2.566   9.138  1.00  0.74           H  
ATOM   1214  HD2 PHE A  78      21.843   2.274   8.588  1.00  0.74           H  
ATOM   1215  HE1 PHE A  78      17.512   4.243   7.322  1.00  0.74           H  
ATOM   1216  HE2 PHE A  78      21.708   3.936   6.777  1.00  0.74           H  
ATOM   1217  HZ  PHE A  78      19.538   4.921   6.149  1.00  0.74           H  
ATOM   1218  N   GLY A  79      20.340  -2.373  10.414  1.00  0.75           N  
ATOM   1219  CA  GLY A  79      20.629  -3.392  11.419  1.00  0.75           C  
ATOM   1220  C   GLY A  79      19.387  -3.913  12.148  1.00  0.75           C  
ATOM   1221  O   GLY A  79      19.481  -4.336  13.298  1.00  0.75           O  
ATOM   1222  H   GLY A  79      20.263  -2.600   9.421  1.00  0.75           H  
ATOM   1223 1HA  GLY A  79      21.137  -4.228  10.936  1.00  0.75           H  
ATOM   1224 2HA  GLY A  79      21.330  -2.984  12.146  1.00  0.75           H  
ATOM   1225  N   LYS A  80      18.225  -3.858  11.493  1.00  0.74           N  
ATOM   1226  CA  LYS A  80      16.955  -4.319  12.069  1.00  0.74           C  
ATOM   1227  C   LYS A  80      16.547  -3.614  13.374  1.00  0.74           C  
ATOM   1228  O   LYS A  80      16.266  -4.252  14.386  1.00  0.74           O  
ATOM   1229  CB  LYS A  80      16.968  -5.835  12.285  1.00  0.74           C  
ATOM   1230  CG  LYS A  80      17.127  -6.652  11.000  1.00  0.74           C  
ATOM   1231  CD  LYS A  80      17.069  -8.152  11.279  1.00  0.74           C  
ATOM   1232  CE  LYS A  80      17.256  -8.967  10.002  1.00  0.74           C  
ATOM   1233  NZ  LYS A  80      17.230 -10.434  10.271  1.00  0.74           N  
ATOM   1234  H   LYS A  80      18.215  -3.488  10.550  1.00  0.74           H  
ATOM   1235  HA  LYS A  80      16.191  -4.122  11.334  1.00  0.74           H  
ATOM   1236 1HB  LYS A  80      17.763  -6.116  12.971  1.00  0.74           H  
ATOM   1237 2HB  LYS A  80      16.025  -6.131  12.748  1.00  0.74           H  
ATOM   1238 1HG  LYS A  80      16.326  -6.383  10.309  1.00  0.74           H  
ATOM   1239 2HG  LYS A  80      18.079  -6.411  10.532  1.00  0.74           H  
ATOM   1240 1HD  LYS A  80      17.849  -8.421  11.992  1.00  0.74           H  
ATOM   1241 2HD  LYS A  80      16.101  -8.399  11.717  1.00  0.74           H  
ATOM   1242 1HE  LYS A  80      16.457  -8.722   9.303  1.00  0.74           H  
ATOM   1243 2HE  LYS A  80      18.213  -8.708   9.550  1.00  0.74           H  
ATOM   1244 1HZ  LYS A  80      17.357 -10.939   9.405  1.00  0.74           H  
ATOM   1245 2HZ  LYS A  80      17.975 -10.673  10.911  1.00  0.74           H  
ATOM   1246 3HZ  LYS A  80      16.342 -10.686  10.680  1.00  0.74           H  
ATOM   1247  N   GLN A  81      16.479  -2.286  13.327  1.00  0.72           N  
ATOM   1248  CA  GLN A  81      16.117  -1.458  14.480  1.00  0.72           C  
ATOM   1249  C   GLN A  81      14.613  -1.183  14.651  1.00  0.72           C  
ATOM   1250  O   GLN A  81      14.214  -0.477  15.585  1.00  0.72           O  
ATOM   1251  CB  GLN A  81      16.861  -0.138  14.391  1.00  0.72           C  
ATOM   1252  CG  GLN A  81      18.350  -0.258  14.487  1.00  0.72           C  
ATOM   1253  CD  GLN A  81      18.826  -0.684  15.860  1.00  0.72           C  
ATOM   1254  OE1 GLN A  81      18.487  -0.050  16.864  1.00  0.72           O  
ATOM   1255  NE2 GLN A  81      19.612  -1.751  15.918  1.00  0.72           N  
ATOM   1256  H   GLN A  81      16.716  -1.832  12.458  1.00  0.72           H  
ATOM   1257  HA  GLN A  81      16.458  -1.979  15.375  1.00  0.72           H  
ATOM   1258 1HB  GLN A  81      16.619   0.341  13.440  1.00  0.72           H  
ATOM   1259 2HB  GLN A  81      16.522   0.519  15.185  1.00  0.72           H  
ATOM   1260 1HG  GLN A  81      18.667  -1.025  13.788  1.00  0.72           H  
ATOM   1261 2HG  GLN A  81      18.805   0.692  14.229  1.00  0.72           H  
ATOM   1262 1HE2 GLN A  81      19.950  -2.076  16.800  1.00  0.72           H  
ATOM   1263 2HE2 GLN A  81      19.860  -2.243  15.072  1.00  0.72           H  
ATOM   1264  N   GLU A  82      13.780  -1.713  13.757  1.00  0.70           N  
ATOM   1265  CA  GLU A  82      12.340  -1.534  13.879  1.00  0.70           C  
ATOM   1266  C   GLU A  82      11.581  -2.844  13.584  1.00  0.70           C  
ATOM   1267  O   GLU A  82      10.842  -2.908  12.599  1.00  0.70           O  
ATOM   1268  CB  GLU A  82      11.855  -0.447  12.920  1.00  0.70           C  
ATOM   1269  CG  GLU A  82      10.408  -0.160  13.019  1.00  0.70           C  
ATOM   1270  CD  GLU A  82      10.131   0.442  14.307  1.00  0.70           C  
ATOM   1271  OE1 GLU A  82      10.421   1.593  14.473  1.00  0.70           O  
ATOM   1272  OE2 GLU A  82       9.670  -0.238  15.169  1.00  0.70           O  
ATOM   1273  H   GLU A  82      14.124  -2.287  12.997  1.00  0.70           H  
ATOM   1274  HA  GLU A  82      12.107  -1.210  14.891  1.00  0.70           H  
ATOM   1275 1HB  GLU A  82      12.400   0.479  13.109  1.00  0.70           H  
ATOM   1276 2HB  GLU A  82      12.064  -0.735  11.910  1.00  0.70           H  
ATOM   1277 1HG  GLU A  82      10.112   0.516  12.219  1.00  0.70           H  
ATOM   1278 2HG  GLU A  82       9.848  -1.089  12.918  1.00  0.70           H  
ATOM   1279  N   PRO A  83      11.744  -3.898  14.402  1.00  0.68           N  
ATOM   1280  CA  PRO A  83      11.092  -5.181  14.280  1.00  0.68           C  
ATOM   1281  C   PRO A  83       9.634  -5.066  14.649  1.00  0.68           C  
ATOM   1282  O   PRO A  83       9.267  -4.196  15.445  1.00  0.68           O  
ATOM   1283  CB  PRO A  83      11.855  -6.053  15.273  1.00  0.68           C  
ATOM   1284  CG  PRO A  83      12.317  -5.079  16.328  1.00  0.68           C  
ATOM   1285  CD  PRO A  83      12.635  -3.814  15.560  1.00  0.68           C  
ATOM   1286  HA  PRO A  83      11.211  -5.549  13.243  1.00  0.68           H  
ATOM   1287 1HB  PRO A  83      11.187  -6.832  15.675  1.00  0.68           H  
ATOM   1288 2HB  PRO A  83      12.685  -6.566  14.770  1.00  0.68           H  
ATOM   1289 1HG  PRO A  83      11.530  -4.927  17.081  1.00  0.68           H  
ATOM   1290 2HG  PRO A  83      13.194  -5.482  16.860  1.00  0.68           H  
ATOM   1291 1HD  PRO A  83      12.395  -2.954  16.169  1.00  0.68           H  
ATOM   1292 2HD  PRO A  83      13.690  -3.853  15.255  1.00  0.68           H  
ATOM   1293  N   GLY A  84       8.818  -5.990  14.171  1.00  0.66           N  
ATOM   1294  CA  GLY A  84       7.414  -6.027  14.562  1.00  0.66           C  
ATOM   1295  C   GLY A  84       6.501  -5.363  13.539  1.00  0.66           C  
ATOM   1296  O   GLY A  84       6.940  -4.936  12.461  1.00  0.66           O  
ATOM   1297  H   GLY A  84       9.171  -6.680  13.523  1.00  0.66           H  
ATOM   1298 1HA  GLY A  84       7.102  -7.061  14.707  1.00  0.66           H  
ATOM   1299 2HA  GLY A  84       7.289  -5.533  15.527  1.00  0.66           H  
ATOM   1300  N   SER A  85       5.212  -5.370  13.856  1.00  0.65           N  
ATOM   1301  CA  SER A  85       4.157  -4.835  13.011  1.00  0.65           C  
ATOM   1302  C   SER A  85       3.970  -3.338  13.138  1.00  0.65           C  
ATOM   1303  O   SER A  85       4.435  -2.711  14.091  1.00  0.65           O  
ATOM   1304  CB  SER A  85       2.862  -5.501  13.379  1.00  0.65           C  
ATOM   1305  OG  SER A  85       2.513  -5.173  14.706  1.00  0.65           O  
ATOM   1306  H   SER A  85       4.941  -5.758  14.766  1.00  0.65           H  
ATOM   1307  HA  SER A  85       4.402  -5.065  11.974  1.00  0.65           H  
ATOM   1308 1HB  SER A  85       2.075  -5.180  12.700  1.00  0.65           H  
ATOM   1309 2HB  SER A  85       2.963  -6.580  13.282  1.00  0.65           H  
ATOM   1310  HG  SER A  85       3.188  -5.645  15.274  1.00  0.65           H  
ATOM   1311  N   ASN A  86       3.207  -2.775  12.213  1.00  0.65           N  
ATOM   1312  CA  ASN A  86       2.896  -1.361  12.276  1.00  0.65           C  
ATOM   1313  C   ASN A  86       2.036  -1.045  13.501  1.00  0.65           C  
ATOM   1314  O   ASN A  86       2.138   0.035  14.085  1.00  0.65           O  
ATOM   1315  CB  ASN A  86       2.251  -0.943  10.981  1.00  0.65           C  
ATOM   1316  CG  ASN A  86       3.265  -0.856   9.814  1.00  0.65           C  
ATOM   1317  OD1 ASN A  86       4.475  -0.572   9.977  1.00  0.65           O  
ATOM   1318  ND2 ASN A  86       2.775  -1.156   8.645  1.00  0.65           N  
ATOM   1319  H   ASN A  86       2.849  -3.331  11.450  1.00  0.65           H  
ATOM   1320  HA  ASN A  86       3.820  -0.811  12.389  1.00  0.65           H  
ATOM   1321 1HB  ASN A  86       1.461  -1.647  10.719  1.00  0.65           H  
ATOM   1322 2HB  ASN A  86       1.791   0.016  11.111  1.00  0.65           H  
ATOM   1323 1HD2 ASN A  86       3.365  -1.182   7.838  1.00  0.65           H  
ATOM   1324 2HD2 ASN A  86       1.805  -1.394   8.560  1.00  0.65           H  
ATOM   1325  N   GLU A  87       1.203  -2.002  13.929  1.00  0.64           N  
ATOM   1326  CA  GLU A  87       0.395  -1.756  15.115  1.00  0.64           C  
ATOM   1327  C   GLU A  87       1.308  -1.636  16.331  1.00  0.64           C  
ATOM   1328  O   GLU A  87       1.117  -0.754  17.172  1.00  0.64           O  
ATOM   1329  CB  GLU A  87      -0.641  -2.865  15.322  1.00  0.64           C  
ATOM   1330  CG  GLU A  87      -1.758  -2.876  14.276  1.00  0.64           C  
ATOM   1331  CD  GLU A  87      -2.768  -3.990  14.477  1.00  0.64           C  
ATOM   1332  OE1 GLU A  87      -2.571  -4.805  15.346  1.00  0.64           O  
ATOM   1333  OE2 GLU A  87      -3.739  -4.017  13.755  1.00  0.64           O  
ATOM   1334  H   GLU A  87       1.140  -2.880  13.439  1.00  0.64           H  
ATOM   1335  HA  GLU A  87      -0.133  -0.811  14.987  1.00  0.64           H  
ATOM   1336 1HB  GLU A  87      -0.143  -3.835  15.296  1.00  0.64           H  
ATOM   1337 2HB  GLU A  87      -1.098  -2.756  16.306  1.00  0.64           H  
ATOM   1338 1HG  GLU A  87      -2.278  -1.919  14.310  1.00  0.64           H  
ATOM   1339 2HG  GLU A  87      -1.306  -2.976  13.289  1.00  0.64           H  
ATOM   1340  N   GLU A  88       2.344  -2.482  16.398  1.00  0.64           N  
ATOM   1341  CA  GLU A  88       3.291  -2.413  17.514  1.00  0.64           C  
ATOM   1342  C   GLU A  88       4.037  -1.079  17.516  1.00  0.64           C  
ATOM   1343  O   GLU A  88       4.255  -0.482  18.574  1.00  0.64           O  
ATOM   1344  CB  GLU A  88       4.247  -3.605  17.466  1.00  0.64           C  
ATOM   1345  CG  GLU A  88       3.556  -4.926  17.833  1.00  0.64           C  
ATOM   1346  CD  GLU A  88       4.359  -6.160  17.540  1.00  0.64           C  
ATOM   1347  OE1 GLU A  88       4.806  -6.801  18.460  1.00  0.64           O  
ATOM   1348  OE2 GLU A  88       4.486  -6.490  16.369  1.00  0.64           O  
ATOM   1349  H   GLU A  88       2.456  -3.209  15.683  1.00  0.64           H  
ATOM   1350  HA  GLU A  88       2.723  -2.477  18.445  1.00  0.64           H  
ATOM   1351 1HB  GLU A  88       4.667  -3.704  16.465  1.00  0.64           H  
ATOM   1352 2HB  GLU A  88       5.073  -3.444  18.156  1.00  0.64           H  
ATOM   1353 1HG  GLU A  88       3.335  -4.904  18.900  1.00  0.64           H  
ATOM   1354 2HG  GLU A  88       2.608  -4.977  17.304  1.00  0.64           H  
ATOM   1355  N   ILE A  89       4.377  -0.580  16.325  1.00  0.64           N  
ATOM   1356  CA  ILE A  89       5.046   0.711  16.217  1.00  0.64           C  
ATOM   1357  C   ILE A  89       4.136   1.814  16.733  1.00  0.64           C  
ATOM   1358  O   ILE A  89       4.579   2.711  17.459  1.00  0.64           O  
ATOM   1359  CB  ILE A  89       5.409   1.055  14.775  1.00  0.64           C  
ATOM   1360  CG1 ILE A  89       6.483   0.143  14.253  1.00  0.64           C  
ATOM   1361  CG2 ILE A  89       5.812   2.530  14.674  1.00  0.64           C  
ATOM   1362  CD1 ILE A  89       6.722   0.261  12.742  1.00  0.64           C  
ATOM   1363  H   ILE A  89       4.195  -1.136  15.486  1.00  0.64           H  
ATOM   1364  HA  ILE A  89       5.953   0.689  16.817  1.00  0.64           H  
ATOM   1365  HB  ILE A  89       4.560   0.866  14.184  1.00  0.64           H  
ATOM   1366 1HG1 ILE A  89       7.394   0.364  14.773  1.00  0.64           H  
ATOM   1367 2HG1 ILE A  89       6.203  -0.889  14.471  1.00  0.64           H  
ATOM   1368 1HG2 ILE A  89       6.027   2.761  13.647  1.00  0.64           H  
ATOM   1369 2HG2 ILE A  89       4.995   3.163  15.020  1.00  0.64           H  
ATOM   1370 3HG2 ILE A  89       6.697   2.712  15.283  1.00  0.64           H  
ATOM   1371 1HD1 ILE A  89       7.505  -0.433  12.453  1.00  0.64           H  
ATOM   1372 2HD1 ILE A  89       5.828   0.026  12.201  1.00  0.64           H  
ATOM   1373 3HD1 ILE A  89       7.026   1.270  12.503  1.00  0.64           H  
ATOM   1374  N   LYS A  90       2.863   1.761  16.343  1.00  0.64           N  
ATOM   1375  CA  LYS A  90       1.894   2.749  16.778  1.00  0.64           C  
ATOM   1376  C   LYS A  90       1.792   2.771  18.303  1.00  0.64           C  
ATOM   1377  O   LYS A  90       1.848   3.844  18.913  1.00  0.64           O  
ATOM   1378  CB  LYS A  90       0.530   2.441  16.173  1.00  0.64           C  
ATOM   1379  CG  LYS A  90      -0.548   3.456  16.453  1.00  0.64           C  
ATOM   1380  CD  LYS A  90      -1.820   3.056  15.736  1.00  0.64           C  
ATOM   1381  CE  LYS A  90      -2.923   4.065  15.924  1.00  0.64           C  
ATOM   1382  NZ  LYS A  90      -4.139   3.653  15.204  1.00  0.64           N  
ATOM   1383  H   LYS A  90       2.562   1.012  15.716  1.00  0.64           H  
ATOM   1384  HA  LYS A  90       2.224   3.731  16.441  1.00  0.64           H  
ATOM   1385 1HB  LYS A  90       0.618   2.316  15.102  1.00  0.64           H  
ATOM   1386 2HB  LYS A  90       0.175   1.494  16.567  1.00  0.64           H  
ATOM   1387 1HG  LYS A  90      -0.734   3.505  17.528  1.00  0.64           H  
ATOM   1388 2HG  LYS A  90      -0.232   4.436  16.102  1.00  0.64           H  
ATOM   1389 1HD  LYS A  90      -1.622   2.953  14.662  1.00  0.64           H  
ATOM   1390 2HD  LYS A  90      -2.157   2.090  16.112  1.00  0.64           H  
ATOM   1391 1HE  LYS A  90      -3.150   4.175  16.982  1.00  0.64           H  
ATOM   1392 2HE  LYS A  90      -2.592   5.025  15.528  1.00  0.64           H  
ATOM   1393 1HZ  LYS A  90      -4.863   4.341  15.309  1.00  0.64           H  
ATOM   1394 2HZ  LYS A  90      -3.909   3.553  14.202  1.00  0.64           H  
ATOM   1395 3HZ  LYS A  90      -4.463   2.770  15.548  1.00  0.64           H  
ATOM   1396  N   GLU A  91       1.669   1.585  18.926  1.00  0.66           N  
ATOM   1397  CA  GLU A  91       1.575   1.534  20.385  1.00  0.66           C  
ATOM   1398  C   GLU A  91       2.853   2.056  21.037  1.00  0.66           C  
ATOM   1399  O   GLU A  91       2.796   2.786  22.036  1.00  0.66           O  
ATOM   1400  CB  GLU A  91       1.275   0.108  20.883  1.00  0.66           C  
ATOM   1401  CG  GLU A  91      -0.153  -0.390  20.587  1.00  0.66           C  
ATOM   1402  CD  GLU A  91      -0.440  -1.791  21.136  1.00  0.66           C  
ATOM   1403  OE1 GLU A  91       0.467  -2.424  21.630  1.00  0.66           O  
ATOM   1404  OE2 GLU A  91      -1.575  -2.211  21.069  1.00  0.66           O  
ATOM   1405  H   GLU A  91       1.622   0.727  18.374  1.00  0.66           H  
ATOM   1406  HA  GLU A  91       0.753   2.175  20.694  1.00  0.66           H  
ATOM   1407 1HB  GLU A  91       1.971  -0.589  20.409  1.00  0.66           H  
ATOM   1408 2HB  GLU A  91       1.438   0.056  21.957  1.00  0.66           H  
ATOM   1409 1HG  GLU A  91      -0.866   0.312  21.017  1.00  0.66           H  
ATOM   1410 2HG  GLU A  91      -0.296  -0.393  19.505  1.00  0.66           H  
ATOM   1411  N   PHE A  92       4.004   1.726  20.453  1.00  0.68           N  
ATOM   1412  CA  PHE A  92       5.271   2.200  20.972  1.00  0.68           C  
ATOM   1413  C   PHE A  92       5.261   3.716  20.999  1.00  0.68           C  
ATOM   1414  O   PHE A  92       5.507   4.320  22.036  1.00  0.68           O  
ATOM   1415  CB  PHE A  92       6.425   1.718  20.096  1.00  0.68           C  
ATOM   1416  CG  PHE A  92       7.769   2.190  20.497  1.00  0.68           C  
ATOM   1417  CD1 PHE A  92       8.512   1.526  21.461  1.00  0.68           C  
ATOM   1418  CD2 PHE A  92       8.292   3.312  19.913  1.00  0.68           C  
ATOM   1419  CE1 PHE A  92       9.769   1.985  21.809  1.00  0.68           C  
ATOM   1420  CE2 PHE A  92       9.528   3.777  20.263  1.00  0.68           C  
ATOM   1421  CZ  PHE A  92      10.277   3.116  21.205  1.00  0.68           C  
ATOM   1422  H   PHE A  92       4.004   1.104  19.644  1.00  0.68           H  
ATOM   1423  HA  PHE A  92       5.400   1.826  21.987  1.00  0.68           H  
ATOM   1424 1HB  PHE A  92       6.432   0.629  20.081  1.00  0.68           H  
ATOM   1425 2HB  PHE A  92       6.259   2.038  19.082  1.00  0.68           H  
ATOM   1426  HD1 PHE A  92       8.102   0.634  21.930  1.00  0.68           H  
ATOM   1427  HD2 PHE A  92       7.702   3.831  19.161  1.00  0.68           H  
ATOM   1428  HE1 PHE A  92      10.358   1.454  22.557  1.00  0.68           H  
ATOM   1429  HE2 PHE A  92       9.910   4.657  19.796  1.00  0.68           H  
ATOM   1430  HZ  PHE A  92      11.269   3.484  21.475  1.00  0.68           H  
ATOM   1431  N   ALA A  93       4.921   4.329  19.856  1.00  0.70           N  
ATOM   1432  CA  ALA A  93       4.887   5.782  19.726  1.00  0.70           C  
ATOM   1433  C   ALA A  93       3.891   6.407  20.709  1.00  0.70           C  
ATOM   1434  O   ALA A  93       4.172   7.436  21.342  1.00  0.70           O  
ATOM   1435  CB  ALA A  93       4.513   6.129  18.289  1.00  0.70           C  
ATOM   1436  H   ALA A  93       4.699   3.758  19.042  1.00  0.70           H  
ATOM   1437  HA  ALA A  93       5.874   6.171  19.949  1.00  0.70           H  
ATOM   1438 1HB  ALA A  93       4.507   7.199  18.151  1.00  0.70           H  
ATOM   1439 2HB  ALA A  93       5.243   5.680  17.619  1.00  0.70           H  
ATOM   1440 3HB  ALA A  93       3.524   5.729  18.066  1.00  0.70           H  
ATOM   1441  N   ALA A  94       2.750   5.746  20.919  1.00  0.74           N  
ATOM   1442  CA  ALA A  94       1.753   6.258  21.853  1.00  0.74           C  
ATOM   1443  C   ALA A  94       2.349   6.369  23.255  1.00  0.74           C  
ATOM   1444  O   ALA A  94       2.071   7.328  23.984  1.00  0.74           O  
ATOM   1445  CB  ALA A  94       0.534   5.351  21.875  1.00  0.74           C  
ATOM   1446  H   ALA A  94       2.546   4.903  20.382  1.00  0.74           H  
ATOM   1447  HA  ALA A  94       1.455   7.250  21.524  1.00  0.74           H  
ATOM   1448 1HB  ALA A  94      -0.209   5.755  22.560  1.00  0.74           H  
ATOM   1449 2HB  ALA A  94       0.114   5.290  20.870  1.00  0.74           H  
ATOM   1450 3HB  ALA A  94       0.826   4.360  22.203  1.00  0.74           H  
ATOM   1451  N   GLY A  95       3.228   5.429  23.601  1.00  0.78           N  
ATOM   1452  CA  GLY A  95       3.903   5.374  24.896  1.00  0.78           C  
ATOM   1453  C   GLY A  95       4.783   6.595  25.202  1.00  0.78           C  
ATOM   1454  O   GLY A  95       5.143   6.828  26.358  1.00  0.78           O  
ATOM   1455  H   GLY A  95       3.403   4.665  22.940  1.00  0.78           H  
ATOM   1456 1HA  GLY A  95       3.156   5.259  25.680  1.00  0.78           H  
ATOM   1457 2HA  GLY A  95       4.522   4.478  24.919  1.00  0.78           H  
ATOM   1458  N   TYR A  96       5.139   7.365  24.169  1.00  0.82           N  
ATOM   1459  CA  TYR A  96       5.960   8.561  24.316  1.00  0.82           C  
ATOM   1460  C   TYR A  96       5.131   9.805  24.074  1.00  0.82           C  
ATOM   1461  O   TYR A  96       5.665  10.902  23.923  1.00  0.82           O  
ATOM   1462  CB  TYR A  96       7.132   8.504  23.353  1.00  0.82           C  
ATOM   1463  CG  TYR A  96       7.991   7.349  23.648  1.00  0.82           C  
ATOM   1464  CD1 TYR A  96       7.712   6.189  23.023  1.00  0.82           C  
ATOM   1465  CD2 TYR A  96       9.032   7.427  24.553  1.00  0.82           C  
ATOM   1466  CE1 TYR A  96       8.434   5.077  23.282  1.00  0.82           C  
ATOM   1467  CE2 TYR A  96       9.780   6.294  24.814  1.00  0.82           C  
ATOM   1468  CZ  TYR A  96       9.478   5.124  24.181  1.00  0.82           C  
ATOM   1469  OH  TYR A  96      10.209   3.991  24.448  1.00  0.82           O  
ATOM   1470  H   TYR A  96       4.807   7.133  23.234  1.00  0.82           H  
ATOM   1471  HA  TYR A  96       6.340   8.605  25.336  1.00  0.82           H  
ATOM   1472 1HB  TYR A  96       6.764   8.404  22.337  1.00  0.82           H  
ATOM   1473 2HB  TYR A  96       7.726   9.416  23.417  1.00  0.82           H  
ATOM   1474  HD1 TYR A  96       6.889   6.161  22.321  1.00  0.82           H  
ATOM   1475  HD2 TYR A  96       9.258   8.366  25.061  1.00  0.82           H  
ATOM   1476  HE1 TYR A  96       8.177   4.156  22.784  1.00  0.82           H  
ATOM   1477  HE2 TYR A  96      10.599   6.324  25.526  1.00  0.82           H  
ATOM   1478  HH  TYR A  96       9.843   3.255  23.948  1.00  0.82           H  
ATOM   1479  N   ASN A  97       3.813   9.626  24.031  1.00  0.83           N  
ATOM   1480  CA  ASN A  97       2.872  10.696  23.745  1.00  0.83           C  
ATOM   1481  C   ASN A  97       3.145  11.352  22.401  1.00  0.83           C  
ATOM   1482  O   ASN A  97       3.047  12.571  22.266  1.00  0.83           O  
ATOM   1483  CB  ASN A  97       2.867  11.742  24.850  1.00  0.83           C  
ATOM   1484  CG  ASN A  97       2.409  11.190  26.178  1.00  0.83           C  
ATOM   1485  OD1 ASN A  97       1.385  10.502  26.270  1.00  0.83           O  
ATOM   1486  ND2 ASN A  97       3.156  11.484  27.216  1.00  0.83           N  
ATOM   1487  H   ASN A  97       3.421   8.699  24.175  1.00  0.83           H  
ATOM   1488  HA  ASN A  97       1.874  10.256  23.686  1.00  0.83           H  
ATOM   1489 1HB  ASN A  97       3.854  12.181  24.970  1.00  0.83           H  
ATOM   1490 2HB  ASN A  97       2.197  12.551  24.562  1.00  0.83           H  
ATOM   1491 1HD2 ASN A  97       2.905  11.147  28.124  1.00  0.83           H  
ATOM   1492 2HD2 ASN A  97       3.977  12.044  27.098  1.00  0.83           H  
ATOM   1493  N   VAL A  98       3.473  10.546  21.392  1.00  0.83           N  
ATOM   1494  CA  VAL A  98       3.664  11.098  20.066  1.00  0.83           C  
ATOM   1495  C   VAL A  98       2.368  11.690  19.534  1.00  0.83           C  
ATOM   1496  O   VAL A  98       1.322  11.045  19.552  1.00  0.83           O  
ATOM   1497  CB  VAL A  98       4.234  10.028  19.139  1.00  0.83           C  
ATOM   1498  CG1 VAL A  98       4.244  10.478  17.751  1.00  0.83           C  
ATOM   1499  CG2 VAL A  98       5.677   9.739  19.563  1.00  0.83           C  
ATOM   1500  H   VAL A  98       3.581   9.541  21.534  1.00  0.83           H  
ATOM   1501  HA  VAL A  98       4.402  11.880  20.127  1.00  0.83           H  
ATOM   1502  HB  VAL A  98       3.630   9.130  19.208  1.00  0.83           H  
ATOM   1503 1HG1 VAL A  98       4.672   9.711  17.114  1.00  0.83           H  
ATOM   1504 2HG1 VAL A  98       3.228  10.688  17.422  1.00  0.83           H  
ATOM   1505 3HG1 VAL A  98       4.816  11.344  17.702  1.00  0.83           H  
ATOM   1506 1HG2 VAL A  98       6.098   8.975  18.916  1.00  0.83           H  
ATOM   1507 2HG2 VAL A  98       6.271  10.649  19.487  1.00  0.83           H  
ATOM   1508 3HG2 VAL A  98       5.682   9.392  20.589  1.00  0.83           H  
ATOM   1509  N   LYS A  99       2.457  12.937  19.072  1.00  0.80           N  
ATOM   1510  CA  LYS A  99       1.317  13.681  18.546  1.00  0.80           C  
ATOM   1511  C   LYS A  99       1.475  13.987  17.068  1.00  0.80           C  
ATOM   1512  O   LYS A  99       0.739  14.800  16.507  1.00  0.80           O  
ATOM   1513  CB  LYS A  99       1.134  14.977  19.322  1.00  0.80           C  
ATOM   1514  CG  LYS A  99       0.820  14.784  20.790  1.00  0.80           C  
ATOM   1515  CD  LYS A  99       0.601  16.098  21.507  1.00  0.80           C  
ATOM   1516  CE  LYS A  99       0.281  15.854  22.976  1.00  0.80           C  
ATOM   1517  NZ  LYS A  99       0.052  17.122  23.719  1.00  0.80           N  
ATOM   1518  H   LYS A  99       3.356  13.393  19.110  1.00  0.80           H  
ATOM   1519  HA  LYS A  99       0.423  13.071  18.666  1.00  0.80           H  
ATOM   1520 1HB  LYS A  99       2.048  15.569  19.252  1.00  0.80           H  
ATOM   1521 2HB  LYS A  99       0.329  15.560  18.874  1.00  0.80           H  
ATOM   1522 1HG  LYS A  99      -0.061  14.153  20.901  1.00  0.80           H  
ATOM   1523 2HG  LYS A  99       1.657  14.288  21.261  1.00  0.80           H  
ATOM   1524 1HD  LYS A  99       1.502  16.710  21.434  1.00  0.80           H  
ATOM   1525 2HD  LYS A  99      -0.226  16.637  21.042  1.00  0.80           H  
ATOM   1526 1HE  LYS A  99      -0.615  15.237  23.046  1.00  0.80           H  
ATOM   1527 2HE  LYS A  99       1.114  15.318  23.435  1.00  0.80           H  
ATOM   1528 1HZ  LYS A  99      -0.157  16.914  24.686  1.00  0.80           H  
ATOM   1529 2HZ  LYS A  99       0.881  17.694  23.671  1.00  0.80           H  
ATOM   1530 3HZ  LYS A  99      -0.725  17.619  23.308  1.00  0.80           H  
ATOM   1531  N   PHE A 100       2.464  13.363  16.456  1.00  0.76           N  
ATOM   1532  CA  PHE A 100       2.775  13.591  15.055  1.00  0.76           C  
ATOM   1533  C   PHE A 100       2.341  12.471  14.112  1.00  0.76           C  
ATOM   1534  O   PHE A 100       1.862  11.422  14.549  1.00  0.76           O  
ATOM   1535  CB  PHE A 100       4.220  14.023  14.892  1.00  0.76           C  
ATOM   1536  CG  PHE A 100       5.303  13.302  15.617  1.00  0.76           C  
ATOM   1537  CD1 PHE A 100       5.942  12.181  15.088  1.00  0.76           C  
ATOM   1538  CD2 PHE A 100       5.748  13.817  16.833  1.00  0.76           C  
ATOM   1539  CE1 PHE A 100       6.988  11.582  15.790  1.00  0.76           C  
ATOM   1540  CE2 PHE A 100       6.776  13.220  17.509  1.00  0.76           C  
ATOM   1541  CZ  PHE A 100       7.393  12.109  16.995  1.00  0.76           C  
ATOM   1542  H   PHE A 100       3.011  12.701  16.982  1.00  0.76           H  
ATOM   1543  HA  PHE A 100       2.207  14.470  14.745  1.00  0.76           H  
ATOM   1544 1HB  PHE A 100       4.467  13.953  13.872  1.00  0.76           H  
ATOM   1545 2HB  PHE A 100       4.278  15.067  15.171  1.00  0.76           H  
ATOM   1546  HD1 PHE A 100       5.617  11.781  14.123  1.00  0.76           H  
ATOM   1547  HD2 PHE A 100       5.272  14.710  17.239  1.00  0.76           H  
ATOM   1548  HE1 PHE A 100       7.489  10.704  15.391  1.00  0.76           H  
ATOM   1549  HE2 PHE A 100       7.115  13.627  18.451  1.00  0.76           H  
ATOM   1550  HZ  PHE A 100       8.198  11.655  17.543  1.00  0.76           H  
ATOM   1551  N   ASP A 101       2.421  12.731  12.797  1.00  0.71           N  
ATOM   1552  CA  ASP A 101       1.888  11.795  11.804  1.00  0.71           C  
ATOM   1553  C   ASP A 101       2.890  10.676  11.517  1.00  0.71           C  
ATOM   1554  O   ASP A 101       3.876  10.875  10.797  1.00  0.71           O  
ATOM   1555  CB  ASP A 101       1.549  12.568  10.514  1.00  0.71           C  
ATOM   1556  CG  ASP A 101       0.788  11.790   9.393  1.00  0.71           C  
ATOM   1557  OD1 ASP A 101       0.459  10.658   9.571  1.00  0.71           O  
ATOM   1558  OD2 ASP A 101       0.522  12.405   8.356  1.00  0.71           O  
ATOM   1559  H   ASP A 101       2.876  13.587  12.475  1.00  0.71           H  
ATOM   1560  HA  ASP A 101       0.976  11.345  12.201  1.00  0.71           H  
ATOM   1561 1HB  ASP A 101       0.951  13.439  10.782  1.00  0.71           H  
ATOM   1562 2HB  ASP A 101       2.478  12.948  10.084  1.00  0.71           H  
ATOM   1563  N   MET A 102       2.646   9.520  12.119  1.00  0.68           N  
ATOM   1564  CA  MET A 102       3.536   8.380  11.991  1.00  0.68           C  
ATOM   1565  C   MET A 102       3.149   7.515  10.794  1.00  0.68           C  
ATOM   1566  O   MET A 102       1.968   7.182  10.594  1.00  0.68           O  
ATOM   1567  CB  MET A 102       3.519   7.581  13.284  1.00  0.68           C  
ATOM   1568  CG  MET A 102       4.472   6.403  13.377  1.00  0.68           C  
ATOM   1569  SD  MET A 102       6.175   6.947  13.447  1.00  0.68           S  
ATOM   1570  CE  MET A 102       6.245   7.774  15.033  1.00  0.68           C  
ATOM   1571  H   MET A 102       1.817   9.447  12.697  1.00  0.68           H  
ATOM   1572  HA  MET A 102       4.549   8.745  11.818  1.00  0.68           H  
ATOM   1573 1HB  MET A 102       3.737   8.249  14.117  1.00  0.68           H  
ATOM   1574 2HB  MET A 102       2.514   7.188  13.439  1.00  0.68           H  
ATOM   1575 1HG  MET A 102       4.255   5.817  14.269  1.00  0.68           H  
ATOM   1576 2HG  MET A 102       4.354   5.758  12.505  1.00  0.68           H  
ATOM   1577 1HE  MET A 102       7.244   8.165  15.188  1.00  0.68           H  
ATOM   1578 2HE  MET A 102       5.531   8.597  15.047  1.00  0.68           H  
ATOM   1579 3HE  MET A 102       6.004   7.072  15.822  1.00  0.68           H  
ATOM   1580  N   PHE A 103       4.158   7.157  10.020  1.00  0.66           N  
ATOM   1581  CA  PHE A 103       4.019   6.353   8.830  1.00  0.66           C  
ATOM   1582  C   PHE A 103       4.471   4.930   9.064  1.00  0.66           C  
ATOM   1583  O   PHE A 103       4.998   4.608  10.126  1.00  0.66           O  
ATOM   1584  CB  PHE A 103       4.744   7.021   7.645  1.00  0.66           C  
ATOM   1585  CG  PHE A 103       4.102   8.323   7.258  1.00  0.66           C  
ATOM   1586  CD1 PHE A 103       4.410   9.491   7.929  1.00  0.66           C  
ATOM   1587  CD2 PHE A 103       3.195   8.389   6.222  1.00  0.66           C  
ATOM   1588  CE1 PHE A 103       3.813  10.675   7.587  1.00  0.66           C  
ATOM   1589  CE2 PHE A 103       2.609   9.579   5.880  1.00  0.66           C  
ATOM   1590  CZ  PHE A 103       2.914  10.722   6.564  1.00  0.66           C  
ATOM   1591  H   PHE A 103       5.084   7.502  10.251  1.00  0.66           H  
ATOM   1592  HA  PHE A 103       2.986   6.326   8.602  1.00  0.66           H  
ATOM   1593 1HB  PHE A 103       5.773   7.218   7.920  1.00  0.66           H  
ATOM   1594 2HB  PHE A 103       4.746   6.359   6.781  1.00  0.66           H  
ATOM   1595  HD1 PHE A 103       5.119   9.465   8.746  1.00  0.66           H  
ATOM   1596  HD2 PHE A 103       2.945   7.487   5.674  1.00  0.66           H  
ATOM   1597  HE1 PHE A 103       4.046  11.574   8.138  1.00  0.66           H  
ATOM   1598  HE2 PHE A 103       1.903   9.609   5.072  1.00  0.66           H  
ATOM   1599  HZ  PHE A 103       2.437  11.665   6.301  1.00  0.66           H  
ATOM   1600  N   SER A 104       4.159   4.063   8.118  1.00  0.65           N  
ATOM   1601  CA  SER A 104       4.498   2.648   8.200  1.00  0.65           C  
ATOM   1602  C   SER A 104       5.990   2.421   8.129  1.00  0.65           C  
ATOM   1603  O   SER A 104       6.733   3.332   7.768  1.00  0.65           O  
ATOM   1604  CB  SER A 104       3.809   1.925   7.079  1.00  0.65           C  
ATOM   1605  OG  SER A 104       4.297   2.346   5.839  1.00  0.65           O  
ATOM   1606  H   SER A 104       3.680   4.398   7.278  1.00  0.65           H  
ATOM   1607  HA  SER A 104       4.145   2.257   9.141  1.00  0.65           H  
ATOM   1608 1HB  SER A 104       3.984   0.864   7.186  1.00  0.65           H  
ATOM   1609 2HB  SER A 104       2.737   2.087   7.131  1.00  0.65           H  
ATOM   1610  HG  SER A 104       3.950   3.251   5.721  1.00  0.65           H  
ATOM   1611  N   LYS A 105       6.458   1.226   8.509  1.00  0.66           N  
ATOM   1612  CA  LYS A 105       7.895   1.005   8.355  1.00  0.66           C  
ATOM   1613  C   LYS A 105       8.314   1.121   6.883  1.00  0.66           C  
ATOM   1614  O   LYS A 105       7.695   0.518   6.001  1.00  0.66           O  
ATOM   1615  CB  LYS A 105       8.297  -0.338   8.970  1.00  0.66           C  
ATOM   1616  CG  LYS A 105       7.707  -1.559   8.315  1.00  0.66           C  
ATOM   1617  CD  LYS A 105       8.117  -2.822   9.079  1.00  0.66           C  
ATOM   1618  CE  LYS A 105       7.507  -4.068   8.466  1.00  0.66           C  
ATOM   1619  NZ  LYS A 105       7.884  -5.286   9.216  1.00  0.66           N  
ATOM   1620  H   LYS A 105       5.832   0.499   8.867  1.00  0.66           H  
ATOM   1621  HA  LYS A 105       8.416   1.788   8.893  1.00  0.66           H  
ATOM   1622 1HB  LYS A 105       9.384  -0.434   8.943  1.00  0.66           H  
ATOM   1623 2HB  LYS A 105       8.002  -0.354  10.017  1.00  0.66           H  
ATOM   1624 1HG  LYS A 105       6.618  -1.479   8.317  1.00  0.66           H  
ATOM   1625 2HG  LYS A 105       8.052  -1.628   7.286  1.00  0.66           H  
ATOM   1626 1HD  LYS A 105       9.204  -2.915   9.078  1.00  0.66           H  
ATOM   1627 2HD  LYS A 105       7.782  -2.745  10.120  1.00  0.66           H  
ATOM   1628 1HE  LYS A 105       6.421  -3.971   8.472  1.00  0.66           H  
ATOM   1629 2HE  LYS A 105       7.847  -4.166   7.436  1.00  0.66           H  
ATOM   1630 1HZ  LYS A 105       7.459  -6.095   8.786  1.00  0.66           H  
ATOM   1631 2HZ  LYS A 105       8.886  -5.389   9.212  1.00  0.66           H  
ATOM   1632 3HZ  LYS A 105       7.559  -5.199  10.185  1.00  0.66           H  
ATOM   1633  N   ILE A 106       9.392   1.873   6.651  1.00  0.68           N  
ATOM   1634  CA  ILE A 106       9.951   2.178   5.336  1.00  0.68           C  
ATOM   1635  C   ILE A 106      11.457   2.000   5.130  1.00  0.68           C  
ATOM   1636  O   ILE A 106      12.269   2.375   5.970  1.00  0.68           O  
ATOM   1637  CB  ILE A 106       9.578   3.640   4.956  1.00  0.68           C  
ATOM   1638  CG1 ILE A 106       8.057   3.788   4.709  1.00  0.68           C  
ATOM   1639  CG2 ILE A 106      10.363   4.155   3.850  1.00  0.68           C  
ATOM   1640  CD1 ILE A 106       7.562   3.027   3.511  1.00  0.68           C  
ATOM   1641  H   ILE A 106       9.822   2.319   7.454  1.00  0.68           H  
ATOM   1642  HA  ILE A 106       9.453   1.521   4.622  1.00  0.68           H  
ATOM   1643  HB  ILE A 106       9.785   4.273   5.824  1.00  0.68           H  
ATOM   1644 1HG1 ILE A 106       7.519   3.449   5.558  1.00  0.68           H  
ATOM   1645 2HG1 ILE A 106       7.831   4.841   4.557  1.00  0.68           H  
ATOM   1646 1HG2 ILE A 106      10.079   5.179   3.657  1.00  0.68           H  
ATOM   1647 2HG2 ILE A 106      11.402   4.123   4.124  1.00  0.68           H  
ATOM   1648 3HG2 ILE A 106      10.188   3.545   2.978  1.00  0.68           H  
ATOM   1649 1HD1 ILE A 106       6.488   3.185   3.396  1.00  0.68           H  
ATOM   1650 2HD1 ILE A 106       8.077   3.372   2.630  1.00  0.68           H  
ATOM   1651 3HD1 ILE A 106       7.757   1.964   3.653  1.00  0.68           H  
ATOM   1652  N   CYS A 107      11.817   1.450   3.972  1.00  0.73           N  
ATOM   1653  CA  CYS A 107      13.204   1.400   3.504  1.00  0.73           C  
ATOM   1654  C   CYS A 107      13.600   2.801   3.036  1.00  0.73           C  
ATOM   1655  O   CYS A 107      12.840   3.445   2.307  1.00  0.73           O  
ATOM   1656  CB  CYS A 107      13.385   0.413   2.362  1.00  0.73           C  
ATOM   1657  SG  CYS A 107      15.080   0.354   1.726  1.00  0.73           S  
ATOM   1658  H   CYS A 107      11.089   1.104   3.361  1.00  0.73           H  
ATOM   1659  HA  CYS A 107      13.854   1.108   4.330  1.00  0.73           H  
ATOM   1660 1HB  CYS A 107      13.111  -0.589   2.686  1.00  0.73           H  
ATOM   1661 2HB  CYS A 107      12.726   0.681   1.539  1.00  0.73           H  
ATOM   1662  HG  CYS A 107      14.833  -0.352   0.605  1.00  0.73           H  
ATOM   1663  N   VAL A 108      14.743   3.282   3.487  1.00  0.79           N  
ATOM   1664  CA  VAL A 108      15.230   4.619   3.182  1.00  0.79           C  
ATOM   1665  C   VAL A 108      16.361   4.649   2.134  1.00  0.79           C  
ATOM   1666  O   VAL A 108      16.397   5.547   1.285  1.00  0.79           O  
ATOM   1667  CB  VAL A 108      15.620   5.292   4.497  1.00  0.79           C  
ATOM   1668  CG1 VAL A 108      16.251   6.587   4.263  1.00  0.79           C  
ATOM   1669  CG2 VAL A 108      14.366   5.511   5.297  1.00  0.79           C  
ATOM   1670  H   VAL A 108      15.338   2.693   4.064  1.00  0.79           H  
ATOM   1671  HA  VAL A 108      14.392   5.188   2.779  1.00  0.79           H  
ATOM   1672  HB  VAL A 108      16.323   4.656   5.039  1.00  0.79           H  
ATOM   1673 1HG1 VAL A 108      16.499   7.037   5.223  1.00  0.79           H  
ATOM   1674 2HG1 VAL A 108      17.159   6.450   3.673  1.00  0.79           H  
ATOM   1675 3HG1 VAL A 108      15.559   7.228   3.727  1.00  0.79           H  
ATOM   1676 1HG2 VAL A 108      14.613   5.981   6.221  1.00  0.79           H  
ATOM   1677 2HG2 VAL A 108      13.697   6.145   4.740  1.00  0.79           H  
ATOM   1678 3HG2 VAL A 108      13.877   4.564   5.490  1.00  0.79           H  
ATOM   1679  N   ASN A 109      17.314   3.724   2.229  1.00  0.86           N  
ATOM   1680  CA  ASN A 109      18.418   3.646   1.262  1.00  0.86           C  
ATOM   1681  C   ASN A 109      18.353   2.387   0.390  1.00  0.86           C  
ATOM   1682  O   ASN A 109      18.079   1.299   0.889  1.00  0.86           O  
ATOM   1683  CB  ASN A 109      19.767   3.663   1.929  1.00  0.86           C  
ATOM   1684  CG  ASN A 109      20.123   4.874   2.650  1.00  0.86           C  
ATOM   1685  OD1 ASN A 109      19.874   6.048   2.303  1.00  0.86           O  
ATOM   1686  ND2 ASN A 109      20.773   4.597   3.709  1.00  0.86           N  
ATOM   1687  H   ASN A 109      17.234   3.030   2.960  1.00  0.86           H  
ATOM   1688  HA  ASN A 109      18.350   4.481   0.586  1.00  0.86           H  
ATOM   1689 1HB  ASN A 109      19.830   2.847   2.620  1.00  0.86           H  
ATOM   1690 2HB  ASN A 109      20.533   3.492   1.174  1.00  0.86           H  
ATOM   1691 1HD2 ASN A 109      21.099   5.313   4.314  1.00  0.86           H  
ATOM   1692 2HD2 ASN A 109      20.977   3.650   3.939  1.00  0.86           H  
ATOM   1693  N   GLY A 110      18.788   2.512  -0.862  1.00  0.93           N  
ATOM   1694  CA  GLY A 110      18.891   1.354  -1.750  1.00  0.93           C  
ATOM   1695  C   GLY A 110      17.555   0.884  -2.316  1.00  0.93           C  
ATOM   1696  O   GLY A 110      16.603   1.665  -2.465  1.00  0.93           O  
ATOM   1697  H   GLY A 110      19.039   3.423  -1.214  1.00  0.93           H  
ATOM   1698 1HA  GLY A 110      19.565   1.597  -2.576  1.00  0.93           H  
ATOM   1699 2HA  GLY A 110      19.356   0.526  -1.206  1.00  0.93           H  
ATOM   1700  N   ASP A 111      17.527  -0.384  -2.710  1.00  0.97           N  
ATOM   1701  CA  ASP A 111      16.372  -0.955  -3.373  1.00  0.97           C  
ATOM   1702  C   ASP A 111      15.137  -0.849  -2.503  1.00  0.97           C  
ATOM   1703  O   ASP A 111      15.195  -1.016  -1.284  1.00  0.97           O  
ATOM   1704  CB  ASP A 111      16.624  -2.415  -3.736  1.00  0.97           C  
ATOM   1705  CG  ASP A 111      17.649  -2.582  -4.860  1.00  0.97           C  
ATOM   1706  OD1 ASP A 111      18.017  -1.598  -5.462  1.00  0.97           O  
ATOM   1707  OD2 ASP A 111      18.052  -3.692  -5.101  1.00  0.97           O  
ATOM   1708  H   ASP A 111      18.335  -0.965  -2.548  1.00  0.97           H  
ATOM   1709  HA  ASP A 111      16.188  -0.399  -4.292  1.00  0.97           H  
ATOM   1710 1HB  ASP A 111      16.975  -2.955  -2.856  1.00  0.97           H  
ATOM   1711 2HB  ASP A 111      15.680  -2.878  -4.043  1.00  0.97           H  
ATOM   1712  N   ASP A 112      14.024  -0.541  -3.155  1.00  0.98           N  
ATOM   1713  CA  ASP A 112      12.715  -0.375  -2.536  1.00  0.98           C  
ATOM   1714  C   ASP A 112      12.618   0.829  -1.599  1.00  0.98           C  
ATOM   1715  O   ASP A 112      11.605   0.982  -0.910  1.00  0.98           O  
ATOM   1716  CB  ASP A 112      12.275  -1.647  -1.799  1.00  0.98           C  
ATOM   1717  CG  ASP A 112      12.021  -2.825  -2.751  1.00  0.98           C  
ATOM   1718  OD1 ASP A 112      11.403  -2.615  -3.774  1.00  0.98           O  
ATOM   1719  OD2 ASP A 112      12.455  -3.911  -2.453  1.00  0.98           O  
ATOM   1720  H   ASP A 112      14.093  -0.414  -4.154  1.00  0.98           H  
ATOM   1721  HA  ASP A 112      12.000  -0.211  -3.335  1.00  0.98           H  
ATOM   1722 1HB  ASP A 112      13.006  -1.944  -1.054  1.00  0.98           H  
ATOM   1723 2HB  ASP A 112      11.349  -1.440  -1.264  1.00  0.98           H  
ATOM   1724  N   ALA A 113      13.622   1.715  -1.605  1.00  0.95           N  
ATOM   1725  CA  ALA A 113      13.515   2.907  -0.787  1.00  0.95           C  
ATOM   1726  C   ALA A 113      12.293   3.672  -1.219  1.00  0.95           C  
ATOM   1727  O   ALA A 113      11.985   3.744  -2.414  1.00  0.95           O  
ATOM   1728  CB  ALA A 113      14.747   3.790  -0.891  1.00  0.95           C  
ATOM   1729  H   ALA A 113      14.480   1.558  -2.135  1.00  0.95           H  
ATOM   1730  HA  ALA A 113      13.384   2.599   0.231  1.00  0.95           H  
ATOM   1731 1HB  ALA A 113      14.603   4.662  -0.262  1.00  0.95           H  
ATOM   1732 2HB  ALA A 113      15.618   3.227  -0.560  1.00  0.95           H  
ATOM   1733 3HB  ALA A 113      14.884   4.098  -1.916  1.00  0.95           H  
ATOM   1734  N   HIS A 114      11.588   4.250  -0.264  1.00  0.90           N  
ATOM   1735  CA  HIS A 114      10.400   4.993  -0.630  1.00  0.90           C  
ATOM   1736  C   HIS A 114      10.790   6.209  -1.483  1.00  0.90           C  
ATOM   1737  O   HIS A 114      11.725   6.924  -1.112  1.00  0.90           O  
ATOM   1738  CB  HIS A 114       9.628   5.429   0.620  1.00  0.90           C  
ATOM   1739  CG  HIS A 114       8.271   5.989   0.363  1.00  0.90           C  
ATOM   1740  ND1 HIS A 114       8.066   7.254  -0.115  1.00  0.90           N  
ATOM   1741  CD2 HIS A 114       7.049   5.438   0.499  1.00  0.90           C  
ATOM   1742  CE1 HIS A 114       6.775   7.453  -0.278  1.00  0.90           C  
ATOM   1743  NE2 HIS A 114       6.140   6.362   0.084  1.00  0.90           N  
ATOM   1744  H   HIS A 114      11.887   4.129   0.705  1.00  0.90           H  
ATOM   1745  HA  HIS A 114       9.765   4.328  -1.176  1.00  0.90           H  
ATOM   1746 1HB  HIS A 114       9.489   4.574   1.224  1.00  0.90           H  
ATOM   1747 2HB  HIS A 114      10.203   6.148   1.175  1.00  0.90           H  
ATOM   1748  HD2 HIS A 114       6.830   4.439   0.855  1.00  0.90           H  
ATOM   1749  HE1 HIS A 114       6.327   8.364  -0.659  1.00  0.90           H  
ATOM   1750  HE2 HIS A 114       5.141   6.210   0.055  1.00  0.90           H  
ATOM   1751  N   PRO A 115      10.059   6.515  -2.577  1.00  0.83           N  
ATOM   1752  CA  PRO A 115      10.227   7.661  -3.454  1.00  0.83           C  
ATOM   1753  C   PRO A 115      10.358   8.984  -2.717  1.00  0.83           C  
ATOM   1754  O   PRO A 115      11.101   9.866  -3.153  1.00  0.83           O  
ATOM   1755  CB  PRO A 115       8.938   7.600  -4.263  1.00  0.83           C  
ATOM   1756  CG  PRO A 115       8.625   6.163  -4.321  1.00  0.83           C  
ATOM   1757  CD  PRO A 115       8.988   5.614  -3.020  1.00  0.83           C  
ATOM   1758  HA  PRO A 115      11.093   7.490  -4.104  1.00  0.83           H  
ATOM   1759 1HB  PRO A 115       8.149   8.173  -3.755  1.00  0.83           H  
ATOM   1760 2HB  PRO A 115       9.064   8.036  -5.253  1.00  0.83           H  
ATOM   1761 1HG  PRO A 115       7.591   5.998  -4.577  1.00  0.83           H  
ATOM   1762 2HG  PRO A 115       9.198   5.702  -5.072  1.00  0.83           H  
ATOM   1763 1HD  PRO A 115       8.124   5.635  -2.366  1.00  0.83           H  
ATOM   1764 2HD  PRO A 115       9.362   4.599  -3.211  1.00  0.83           H  
ATOM   1765  N   LEU A 116       9.680   9.134  -1.576  1.00  0.78           N  
ATOM   1766  CA  LEU A 116       9.807  10.375  -0.842  1.00  0.78           C  
ATOM   1767  C   LEU A 116      11.224  10.545  -0.362  1.00  0.78           C  
ATOM   1768  O   LEU A 116      11.782  11.637  -0.428  1.00  0.78           O  
ATOM   1769  CB  LEU A 116       8.889  10.453   0.374  1.00  0.78           C  
ATOM   1770  CG  LEU A 116       9.095  11.741   1.138  1.00  0.78           C  
ATOM   1771  CD1 LEU A 116       8.792  12.924   0.207  1.00  0.78           C  
ATOM   1772  CD2 LEU A 116       8.237  11.760   2.403  1.00  0.78           C  
ATOM   1773  H   LEU A 116       9.083   8.405  -1.199  1.00  0.78           H  
ATOM   1774  HA  LEU A 116       9.568  11.201  -1.512  1.00  0.78           H  
ATOM   1775 1HB  LEU A 116       7.853  10.400   0.047  1.00  0.78           H  
ATOM   1776 2HB  LEU A 116       9.101   9.617   1.044  1.00  0.78           H  
ATOM   1777  HG  LEU A 116      10.125  11.800   1.414  1.00  0.78           H  
ATOM   1778 1HD1 LEU A 116       8.987  13.853   0.737  1.00  0.78           H  
ATOM   1779 2HD1 LEU A 116       9.438  12.874  -0.673  1.00  0.78           H  
ATOM   1780 3HD1 LEU A 116       7.753  12.888  -0.107  1.00  0.78           H  
ATOM   1781 1HD2 LEU A 116       8.411  12.690   2.953  1.00  0.78           H  
ATOM   1782 2HD2 LEU A 116       7.198  11.690   2.129  1.00  0.78           H  
ATOM   1783 3HD2 LEU A 116       8.509  10.910   3.031  1.00  0.78           H  
ATOM   1784  N   TRP A 117      11.797   9.476   0.185  1.00  0.74           N  
ATOM   1785  CA  TRP A 117      13.127   9.581   0.736  1.00  0.74           C  
ATOM   1786  C   TRP A 117      14.124   9.681  -0.388  1.00  0.74           C  
ATOM   1787  O   TRP A 117      15.104  10.415  -0.276  1.00  0.74           O  
ATOM   1788  CB  TRP A 117      13.445   8.391   1.644  1.00  0.74           C  
ATOM   1789  CG  TRP A 117      12.776   8.490   2.970  1.00  0.74           C  
ATOM   1790  CD1 TRP A 117      11.748   7.742   3.433  1.00  0.74           C  
ATOM   1791  CD2 TRP A 117      13.109   9.405   4.026  1.00  0.74           C  
ATOM   1792  NE1 TRP A 117      11.416   8.129   4.697  1.00  0.74           N  
ATOM   1793  CE2 TRP A 117      12.243   9.151   5.076  1.00  0.74           C  
ATOM   1794  CE3 TRP A 117      14.050  10.399   4.161  1.00  0.74           C  
ATOM   1795  CZ2 TRP A 117      12.305   9.870   6.261  1.00  0.74           C  
ATOM   1796  CZ3 TRP A 117      14.096  11.095   5.341  1.00  0.74           C  
ATOM   1797  CH2 TRP A 117      13.259  10.846   6.354  1.00  0.74           C  
ATOM   1798  H   TRP A 117      11.333   8.576   0.155  1.00  0.74           H  
ATOM   1799  HA  TRP A 117      13.184  10.488   1.336  1.00  0.74           H  
ATOM   1800 1HB  TRP A 117      13.122   7.462   1.163  1.00  0.74           H  
ATOM   1801 2HB  TRP A 117      14.525   8.320   1.794  1.00  0.74           H  
ATOM   1802  HD1 TRP A 117      11.269   6.956   2.887  1.00  0.74           H  
ATOM   1803  HE1 TRP A 117      10.687   7.719   5.260  1.00  0.74           H  
ATOM   1804  HE3 TRP A 117      14.743  10.625   3.349  1.00  0.74           H  
ATOM   1805  HZ2 TRP A 117      11.648   9.705   7.092  1.00  0.74           H  
ATOM   1806  HZ3 TRP A 117      14.810  11.845   5.437  1.00  0.74           H  
ATOM   1807  HH2 TRP A 117      13.339  11.438   7.266  1.00  0.74           H  
ATOM   1808  N   LYS A 118      13.848   9.007  -1.513  1.00  0.72           N  
ATOM   1809  CA  LYS A 118      14.792   9.065  -2.622  1.00  0.72           C  
ATOM   1810  C   LYS A 118      14.913  10.521  -3.059  1.00  0.72           C  
ATOM   1811  O   LYS A 118      16.014  11.036  -3.277  1.00  0.72           O  
ATOM   1812  CB  LYS A 118      14.314   8.184  -3.778  1.00  0.72           C  
ATOM   1813  CG  LYS A 118      14.376   6.675  -3.486  1.00  0.72           C  
ATOM   1814  CD  LYS A 118      13.825   5.841  -4.634  1.00  0.72           C  
ATOM   1815  CE  LYS A 118      14.847   5.669  -5.740  1.00  0.72           C  
ATOM   1816  NZ  LYS A 118      15.946   4.733  -5.345  1.00  0.72           N  
ATOM   1817  H   LYS A 118      13.014   8.417  -1.557  1.00  0.72           H  
ATOM   1818  HA  LYS A 118      15.765   8.723  -2.294  1.00  0.72           H  
ATOM   1819 1HB  LYS A 118      13.289   8.443  -4.027  1.00  0.72           H  
ATOM   1820 2HB  LYS A 118      14.920   8.385  -4.664  1.00  0.72           H  
ATOM   1821 1HG  LYS A 118      15.406   6.379  -3.300  1.00  0.72           H  
ATOM   1822 2HG  LYS A 118      13.789   6.461  -2.591  1.00  0.72           H  
ATOM   1823 1HD  LYS A 118      13.529   4.858  -4.261  1.00  0.72           H  
ATOM   1824 2HD  LYS A 118      12.947   6.329  -5.050  1.00  0.72           H  
ATOM   1825 1HE  LYS A 118      14.349   5.283  -6.630  1.00  0.72           H  
ATOM   1826 2HE  LYS A 118      15.283   6.639  -5.970  1.00  0.72           H  
ATOM   1827 1HZ  LYS A 118      16.610   4.646  -6.100  1.00  0.72           H  
ATOM   1828 2HZ  LYS A 118      16.411   5.095  -4.529  1.00  0.72           H  
ATOM   1829 3HZ  LYS A 118      15.558   3.822  -5.132  1.00  0.72           H  
ATOM   1830  N   TRP A 119      13.769  11.189  -3.115  1.00  0.71           N  
ATOM   1831  CA  TRP A 119      13.693  12.584  -3.473  1.00  0.71           C  
ATOM   1832  C   TRP A 119      14.353  13.500  -2.447  1.00  0.71           C  
ATOM   1833  O   TRP A 119      15.170  14.351  -2.811  1.00  0.71           O  
ATOM   1834  CB  TRP A 119      12.240  12.937  -3.700  1.00  0.71           C  
ATOM   1835  CG  TRP A 119      12.042  14.315  -4.096  1.00  0.71           C  
ATOM   1836  CD1 TRP A 119      12.143  14.824  -5.347  1.00  0.71           C  
ATOM   1837  CD2 TRP A 119      11.675  15.398  -3.243  1.00  0.71           C  
ATOM   1838  NE1 TRP A 119      11.880  16.155  -5.334  1.00  0.71           N  
ATOM   1839  CE2 TRP A 119      11.597  16.529  -4.037  1.00  0.71           C  
ATOM   1840  CE3 TRP A 119      11.412  15.492  -1.883  1.00  0.71           C  
ATOM   1841  CZ2 TRP A 119      11.281  17.745  -3.512  1.00  0.71           C  
ATOM   1842  CZ3 TRP A 119      11.092  16.710  -1.346  1.00  0.71           C  
ATOM   1843  CH2 TRP A 119      11.034  17.809  -2.140  1.00  0.71           C  
ATOM   1844  H   TRP A 119      12.896  10.696  -2.930  1.00  0.71           H  
ATOM   1845  HA  TRP A 119      14.219  12.720  -4.405  1.00  0.71           H  
ATOM   1846 1HB  TRP A 119      11.854  12.284  -4.468  1.00  0.71           H  
ATOM   1847 2HB  TRP A 119      11.666  12.747  -2.792  1.00  0.71           H  
ATOM   1848  HD1 TRP A 119      12.396  14.249  -6.242  1.00  0.71           H  
ATOM   1849  HE1 TRP A 119      11.888  16.738  -6.185  1.00  0.71           H  
ATOM   1850  HE3 TRP A 119      11.462  14.609  -1.273  1.00  0.71           H  
ATOM   1851  HZ2 TRP A 119      11.226  18.639  -4.118  1.00  0.71           H  
ATOM   1852  HZ3 TRP A 119      10.891  16.773  -0.273  1.00  0.71           H  
ATOM   1853  HH2 TRP A 119      10.787  18.752  -1.695  1.00  0.71           H  
ATOM   1854  N   MET A 120      14.042  13.321  -1.160  1.00  0.70           N  
ATOM   1855  CA  MET A 120      14.615  14.166  -0.113  1.00  0.70           C  
ATOM   1856  C   MET A 120      16.134  14.088  -0.090  1.00  0.70           C  
ATOM   1857  O   MET A 120      16.816  15.095   0.063  1.00  0.70           O  
ATOM   1858  CB  MET A 120      14.057  13.754   1.245  1.00  0.70           C  
ATOM   1859  CG  MET A 120      12.568  14.087   1.465  1.00  0.70           C  
ATOM   1860  SD  MET A 120      11.910  13.317   2.923  1.00  0.70           S  
ATOM   1861  CE  MET A 120      12.833  14.175   4.051  1.00  0.70           C  
ATOM   1862  H   MET A 120      13.367  12.598  -0.901  1.00  0.70           H  
ATOM   1863  HA  MET A 120      14.338  15.201  -0.320  1.00  0.70           H  
ATOM   1864 1HB  MET A 120      14.182  12.680   1.370  1.00  0.70           H  
ATOM   1865 2HB  MET A 120      14.627  14.238   2.031  1.00  0.70           H  
ATOM   1866 1HG  MET A 120      12.447  15.166   1.558  1.00  0.70           H  
ATOM   1867 2HG  MET A 120      11.993  13.761   0.631  1.00  0.70           H  
ATOM   1868 1HE  MET A 120      12.621  13.826   5.048  1.00  0.70           H  
ATOM   1869 2HE  MET A 120      13.868  13.991   3.823  1.00  0.70           H  
ATOM   1870 3HE  MET A 120      12.620  15.235   3.969  1.00  0.70           H  
ATOM   1871  N   LYS A 121      16.664  12.874  -0.252  1.00  0.70           N  
ATOM   1872  CA  LYS A 121      18.104  12.636  -0.258  1.00  0.70           C  
ATOM   1873  C   LYS A 121      18.830  13.310  -1.426  1.00  0.70           C  
ATOM   1874  O   LYS A 121      19.966  13.764  -1.281  1.00  0.70           O  
ATOM   1875  CB  LYS A 121      18.363  11.135  -0.300  1.00  0.70           C  
ATOM   1876  CG  LYS A 121      18.036  10.379   1.001  1.00  0.70           C  
ATOM   1877  CD  LYS A 121      18.471   8.931   0.890  1.00  0.70           C  
ATOM   1878  CE  LYS A 121      17.798   8.318  -0.297  1.00  0.70           C  
ATOM   1879  NZ  LYS A 121      18.046   6.912  -0.440  1.00  0.70           N  
ATOM   1880  H   LYS A 121      16.044  12.072  -0.367  1.00  0.70           H  
ATOM   1881  HA  LYS A 121      18.519  13.040   0.667  1.00  0.70           H  
ATOM   1882 1HB  LYS A 121      17.729  10.705  -1.081  1.00  0.70           H  
ATOM   1883 2HB  LYS A 121      19.381  10.947  -0.589  1.00  0.70           H  
ATOM   1884 1HG  LYS A 121      18.592  10.851   1.806  1.00  0.70           H  
ATOM   1885 2HG  LYS A 121      16.983  10.437   1.237  1.00  0.70           H  
ATOM   1886 1HD  LYS A 121      19.546   8.882   0.761  1.00  0.70           H  
ATOM   1887 2HD  LYS A 121      18.197   8.371   1.784  1.00  0.70           H  
ATOM   1888 1HE  LYS A 121      16.736   8.469  -0.224  1.00  0.70           H  
ATOM   1889 2HE  LYS A 121      18.173   8.828  -1.182  1.00  0.70           H  
ATOM   1890 1HZ  LYS A 121      17.587   6.583  -1.266  1.00  0.70           H  
ATOM   1891 2HZ  LYS A 121      19.039   6.749  -0.508  1.00  0.70           H  
ATOM   1892 3HZ  LYS A 121      17.645   6.414   0.367  1.00  0.70           H  
ATOM   1893  N   ILE A 122      18.181  13.363  -2.592  1.00  0.70           N  
ATOM   1894  CA  ILE A 122      18.801  13.953  -3.771  1.00  0.70           C  
ATOM   1895  C   ILE A 122      18.590  15.456  -3.929  1.00  0.70           C  
ATOM   1896  O   ILE A 122      19.493  16.147  -4.410  1.00  0.70           O  
ATOM   1897  CB  ILE A 122      18.393  13.202  -5.037  1.00  0.70           C  
ATOM   1898  CG1 ILE A 122      18.855  11.742  -4.886  1.00  0.70           C  
ATOM   1899  CG2 ILE A 122      18.994  13.874  -6.263  1.00  0.70           C  
ATOM   1900  CD1 ILE A 122      20.329  11.618  -4.615  1.00  0.70           C  
ATOM   1901  H   ILE A 122      17.254  12.943  -2.676  1.00  0.70           H  
ATOM   1902  HA  ILE A 122      19.872  13.806  -3.674  1.00  0.70           H  
ATOM   1903  HB  ILE A 122      17.309  13.193  -5.111  1.00  0.70           H  
ATOM   1904 1HG1 ILE A 122      18.318  11.285  -4.062  1.00  0.70           H  
ATOM   1905 2HG1 ILE A 122      18.639  11.192  -5.787  1.00  0.70           H  
ATOM   1906 1HG2 ILE A 122      18.705  13.339  -7.160  1.00  0.70           H  
ATOM   1907 2HG2 ILE A 122      18.631  14.901  -6.320  1.00  0.70           H  
ATOM   1908 3HG2 ILE A 122      20.081  13.877  -6.178  1.00  0.70           H  
ATOM   1909 1HD1 ILE A 122      20.595  10.567  -4.509  1.00  0.70           H  
ATOM   1910 2HD1 ILE A 122      20.891  12.054  -5.441  1.00  0.70           H  
ATOM   1911 3HD1 ILE A 122      20.569  12.146  -3.698  1.00  0.70           H  
ATOM   1912  N   GLN A 123      17.411  15.973  -3.585  1.00  0.70           N  
ATOM   1913  CA  GLN A 123      17.175  17.400  -3.753  1.00  0.70           C  
ATOM   1914  C   GLN A 123      18.357  18.118  -3.061  1.00  0.70           C  
ATOM   1915  O   GLN A 123      18.582  17.872  -1.879  1.00  0.70           O  
ATOM   1916  CB  GLN A 123      15.830  17.821  -3.131  1.00  0.70           C  
ATOM   1917  CG  GLN A 123      15.466  19.289  -3.408  1.00  0.70           C  
ATOM   1918  CD  GLN A 123      14.130  19.737  -2.844  1.00  0.70           C  
ATOM   1919  OE1 GLN A 123      13.763  19.371  -1.725  1.00  0.70           O  
ATOM   1920  NE2 GLN A 123      13.398  20.525  -3.629  1.00  0.70           N  
ATOM   1921  H   GLN A 123      16.677  15.373  -3.206  1.00  0.70           H  
ATOM   1922  HA  GLN A 123      17.131  17.610  -4.811  1.00  0.70           H  
ATOM   1923 1HB  GLN A 123      15.031  17.184  -3.528  1.00  0.70           H  
ATOM   1924 2HB  GLN A 123      15.860  17.661  -2.048  1.00  0.70           H  
ATOM   1925 1HG  GLN A 123      16.236  19.924  -2.971  1.00  0.70           H  
ATOM   1926 2HG  GLN A 123      15.432  19.431  -4.486  1.00  0.70           H  
ATOM   1927 1HE2 GLN A 123      12.499  20.856  -3.336  1.00  0.70           H  
ATOM   1928 2HE2 GLN A 123      13.742  20.789  -4.531  1.00  0.70           H  
ATOM   1929  N   PRO A 124      19.070  19.062  -3.721  1.00  0.71           N  
ATOM   1930  CA  PRO A 124      20.301  19.717  -3.260  1.00  0.71           C  
ATOM   1931  C   PRO A 124      20.384  20.222  -1.822  1.00  0.71           C  
ATOM   1932  O   PRO A 124      21.468  20.204  -1.236  1.00  0.71           O  
ATOM   1933  CB  PRO A 124      20.385  20.913  -4.221  1.00  0.71           C  
ATOM   1934  CG  PRO A 124      19.763  20.417  -5.494  1.00  0.71           C  
ATOM   1935  CD  PRO A 124      18.631  19.528  -5.067  1.00  0.71           C  
ATOM   1936  HA  PRO A 124      21.130  19.033  -3.450  1.00  0.71           H  
ATOM   1937 1HB  PRO A 124      19.857  21.778  -3.793  1.00  0.71           H  
ATOM   1938 2HB  PRO A 124      21.435  21.213  -4.348  1.00  0.71           H  
ATOM   1939 1HG  PRO A 124      19.421  21.270  -6.101  1.00  0.71           H  
ATOM   1940 2HG  PRO A 124      20.510  19.881  -6.097  1.00  0.71           H  
ATOM   1941 1HD  PRO A 124      17.696  20.089  -5.024  1.00  0.71           H  
ATOM   1942 2HD  PRO A 124      18.612  18.703  -5.792  1.00  0.71           H  
ATOM   1943  N   LYS A 125      19.285  20.653  -1.229  1.00  0.75           N  
ATOM   1944  CA  LYS A 125      19.361  21.174   0.135  1.00  0.75           C  
ATOM   1945  C   LYS A 125      19.248  20.063   1.177  1.00  0.75           C  
ATOM   1946  O   LYS A 125      19.421  20.285   2.376  1.00  0.75           O  
ATOM   1947  CB  LYS A 125      18.296  22.236   0.336  1.00  0.75           C  
ATOM   1948  CG  LYS A 125      18.525  23.473  -0.538  1.00  0.75           C  
ATOM   1949  CD  LYS A 125      17.465  24.537  -0.322  1.00  0.75           C  
ATOM   1950  CE  LYS A 125      17.714  25.753  -1.204  1.00  0.75           C  
ATOM   1951  NZ  LYS A 125      16.661  26.788  -1.032  1.00  0.75           N  
ATOM   1952  H   LYS A 125      18.397  20.641  -1.709  1.00  0.75           H  
ATOM   1953  HA  LYS A 125      20.333  21.650   0.266  1.00  0.75           H  
ATOM   1954 1HB  LYS A 125      17.315  21.821   0.098  1.00  0.75           H  
ATOM   1955 2HB  LYS A 125      18.276  22.549   1.379  1.00  0.75           H  
ATOM   1956 1HG  LYS A 125      19.502  23.897  -0.309  1.00  0.75           H  
ATOM   1957 2HG  LYS A 125      18.515  23.175  -1.585  1.00  0.75           H  
ATOM   1958 1HD  LYS A 125      16.479  24.126  -0.546  1.00  0.75           H  
ATOM   1959 2HD  LYS A 125      17.482  24.851   0.722  1.00  0.75           H  
ATOM   1960 1HE  LYS A 125      18.679  26.185  -0.948  1.00  0.75           H  
ATOM   1961 2HE  LYS A 125      17.732  25.439  -2.247  1.00  0.75           H  
ATOM   1962 1HZ  LYS A 125      16.860  27.578  -1.630  1.00  0.75           H  
ATOM   1963 2HZ  LYS A 125      15.762  26.394  -1.277  1.00  0.75           H  
ATOM   1964 3HZ  LYS A 125      16.646  27.088  -0.069  1.00  0.75           H  
ATOM   1965  N   GLY A 126      18.957  18.857   0.706  1.00  0.81           N  
ATOM   1966  CA  GLY A 126      18.793  17.687   1.548  1.00  0.81           C  
ATOM   1967  C   GLY A 126      20.060  16.834   1.647  1.00  0.81           C  
ATOM   1968  O   GLY A 126      20.031  15.752   2.236  1.00  0.81           O  
ATOM   1969  H   GLY A 126      18.845  18.718  -0.295  1.00  0.81           H  
ATOM   1970 1HA  GLY A 126      18.486  17.997   2.545  1.00  0.81           H  
ATOM   1971 2HA  GLY A 126      17.985  17.084   1.134  1.00  0.81           H  
ATOM   1972  N   LYS A 127      21.160  17.294   1.049  1.00  0.89           N  
ATOM   1973  CA  LYS A 127      22.396  16.510   1.036  1.00  0.89           C  
ATOM   1974  C   LYS A 127      23.083  16.383   2.402  1.00  0.89           C  
ATOM   1975  O   LYS A 127      23.572  15.320   2.766  1.00  0.89           O  
ATOM   1976  CB  LYS A 127      23.374  17.097   0.020  1.00  0.89           C  
ATOM   1977  CG  LYS A 127      22.964  16.878  -1.437  1.00  0.89           C  
ATOM   1978  CD  LYS A 127      23.988  17.473  -2.397  1.00  0.89           C  
ATOM   1979  CE  LYS A 127      23.658  17.146  -3.851  1.00  0.89           C  
ATOM   1980  NZ  LYS A 127      24.640  17.765  -4.794  1.00  0.89           N  
ATOM   1981  H   LYS A 127      21.126  18.189   0.576  1.00  0.89           H  
ATOM   1982  HA  LYS A 127      22.144  15.501   0.704  1.00  0.89           H  
ATOM   1983 1HB  LYS A 127      23.462  18.173   0.181  1.00  0.89           H  
ATOM   1984 2HB  LYS A 127      24.361  16.658   0.171  1.00  0.89           H  
ATOM   1985 1HG  LYS A 127      22.856  15.814  -1.628  1.00  0.89           H  
ATOM   1986 2HG  LYS A 127      21.995  17.354  -1.611  1.00  0.89           H  
ATOM   1987 1HD  LYS A 127      23.999  18.559  -2.273  1.00  0.89           H  
ATOM   1988 2HD  LYS A 127      24.977  17.084  -2.160  1.00  0.89           H  
ATOM   1989 1HE  LYS A 127      23.676  16.063  -3.981  1.00  0.89           H  
ATOM   1990 2HE  LYS A 127      22.664  17.506  -4.089  1.00  0.89           H  
ATOM   1991 1HZ  LYS A 127      24.394  17.523  -5.743  1.00  0.89           H  
ATOM   1992 2HZ  LYS A 127      24.621  18.770  -4.686  1.00  0.89           H  
ATOM   1993 3HZ  LYS A 127      25.567  17.421  -4.587  1.00  0.89           H  
ATOM   1994  N   GLY A 128      23.086  17.443   3.188  1.00  0.98           N  
ATOM   1995  CA  GLY A 128      23.782  17.402   4.472  1.00  0.98           C  
ATOM   1996  C   GLY A 128      25.287  17.165   4.299  1.00  0.98           C  
ATOM   1997  O   GLY A 128      25.931  17.859   3.511  1.00  0.98           O  
ATOM   1998  H   GLY A 128      22.638  18.293   2.878  1.00  0.98           H  
ATOM   1999 1HA  GLY A 128      23.619  18.340   5.002  1.00  0.98           H  
ATOM   2000 2HA  GLY A 128      23.362  16.612   5.092  1.00  0.98           H  
ATOM   2001  N   ILE A 129      25.841  16.201   5.049  1.00  1.04           N  
ATOM   2002  CA  ILE A 129      27.280  15.917   5.014  1.00  1.04           C  
ATOM   2003  C   ILE A 129      27.728  14.589   4.366  1.00  1.04           C  
ATOM   2004  O   ILE A 129      28.551  14.572   3.447  1.00  1.04           O  
ATOM   2005  CB  ILE A 129      27.834  15.941   6.453  1.00  1.04           C  
ATOM   2006  CG1 ILE A 129      27.540  17.301   7.115  1.00  1.04           C  
ATOM   2007  CG2 ILE A 129      29.327  15.664   6.445  1.00  1.04           C  
ATOM   2008  CD1 ILE A 129      28.152  18.479   6.395  1.00  1.04           C  
ATOM   2009  H   ILE A 129      25.243  15.662   5.655  1.00  1.04           H  
ATOM   2010  HA  ILE A 129      27.757  16.722   4.456  1.00  1.04           H  
ATOM   2011  HB  ILE A 129      27.337  15.174   7.044  1.00  1.04           H  
ATOM   2012 1HG1 ILE A 129      26.463  17.445   7.157  1.00  1.04           H  
ATOM   2013 2HG1 ILE A 129      27.927  17.286   8.134  1.00  1.04           H  
ATOM   2014 1HG2 ILE A 129      29.702  15.670   7.466  1.00  1.04           H  
ATOM   2015 2HG2 ILE A 129      29.516  14.698   5.999  1.00  1.04           H  
ATOM   2016 3HG2 ILE A 129      29.835  16.434   5.865  1.00  1.04           H  
ATOM   2017 1HD1 ILE A 129      27.900  19.399   6.924  1.00  1.04           H  
ATOM   2018 2HD1 ILE A 129      29.235  18.364   6.364  1.00  1.04           H  
ATOM   2019 3HD1 ILE A 129      27.766  18.531   5.378  1.00  1.04           H  
ATOM   2020  N   LEU A 130      27.219  13.460   4.857  1.00  1.06           N  
ATOM   2021  CA  LEU A 130      27.772  12.159   4.459  1.00  1.06           C  
ATOM   2022  C   LEU A 130      27.235  11.577   3.153  1.00  1.06           C  
ATOM   2023  O   LEU A 130      26.601  10.520   3.121  1.00  1.06           O  
ATOM   2024  CB  LEU A 130      27.560  11.168   5.605  1.00  1.06           C  
ATOM   2025  CG  LEU A 130      28.241  11.580   6.917  1.00  1.06           C  
ATOM   2026  CD1 LEU A 130      27.916  10.584   8.001  1.00  1.06           C  
ATOM   2027  CD2 LEU A 130      29.739  11.657   6.685  1.00  1.06           C  
ATOM   2028  H   LEU A 130      26.491  13.501   5.551  1.00  1.06           H  
ATOM   2029  HA  LEU A 130      28.845  12.289   4.335  1.00  1.06           H  
ATOM   2030 1HB  LEU A 130      26.491  11.064   5.789  1.00  1.06           H  
ATOM   2031 2HB  LEU A 130      27.957  10.202   5.308  1.00  1.06           H  
ATOM   2032  HG  LEU A 130      27.872  12.557   7.230  1.00  1.06           H  
ATOM   2033 1HD1 LEU A 130      28.400  10.885   8.930  1.00  1.06           H  
ATOM   2034 2HD1 LEU A 130      26.838  10.549   8.151  1.00  1.06           H  
ATOM   2035 3HD1 LEU A 130      28.279   9.601   7.708  1.00  1.06           H  
ATOM   2036 1HD2 LEU A 130      30.235  11.958   7.609  1.00  1.06           H  
ATOM   2037 2HD2 LEU A 130      30.108  10.679   6.377  1.00  1.06           H  
ATOM   2038 3HD2 LEU A 130      29.953  12.383   5.905  1.00  1.06           H  
ATOM   2039  N   GLY A 131      27.548  12.261   2.065  1.00  1.02           N  
ATOM   2040  CA  GLY A 131      27.092  11.847   0.746  1.00  1.02           C  
ATOM   2041  C   GLY A 131      25.593  12.056   0.665  1.00  1.02           C  
ATOM   2042  O   GLY A 131      25.036  12.817   1.445  1.00  1.02           O  
ATOM   2043  H   GLY A 131      28.085  13.119   2.201  1.00  1.02           H  
ATOM   2044 1HA  GLY A 131      27.597  12.433  -0.021  1.00  1.02           H  
ATOM   2045 2HA  GLY A 131      27.337  10.799   0.581  1.00  1.02           H  
ATOM   2046  N   ASN A 132      24.923  11.387  -0.266  1.00  0.94           N  
ATOM   2047  CA  ASN A 132      23.485  11.602  -0.393  1.00  0.94           C  
ATOM   2048  C   ASN A 132      22.684  10.598   0.444  1.00  0.94           C  
ATOM   2049  O   ASN A 132      21.466  10.679   0.532  1.00  0.94           O  
ATOM   2050  CB  ASN A 132      23.074  11.475  -1.845  1.00  0.94           C  
ATOM   2051  CG  ASN A 132      23.668  12.536  -2.722  1.00  0.94           C  
ATOM   2052  OD1 ASN A 132      23.975  13.637  -2.269  1.00  0.94           O  
ATOM   2053  ND2 ASN A 132      23.854  12.213  -3.977  1.00  0.94           N  
ATOM   2054  H   ASN A 132      25.404  10.758  -0.892  1.00  0.94           H  
ATOM   2055  HA  ASN A 132      23.241  12.605  -0.032  1.00  0.94           H  
ATOM   2056 1HB  ASN A 132      23.363  10.495  -2.224  1.00  0.94           H  
ATOM   2057 2HB  ASN A 132      21.988  11.541  -1.904  1.00  0.94           H  
ATOM   2058 1HD2 ASN A 132      24.256  12.873  -4.610  1.00  0.94           H  
ATOM   2059 2HD2 ASN A 132      23.604  11.300  -4.300  1.00  0.94           H  
ATOM   2060  N   ALA A 133      23.365   9.634   1.043  1.00  0.85           N  
ATOM   2061  CA  ALA A 133      22.701   8.569   1.797  1.00  0.85           C  
ATOM   2062  C   ALA A 133      22.308   8.973   3.207  1.00  0.85           C  
ATOM   2063  O   ALA A 133      22.896   9.875   3.812  1.00  0.85           O  
ATOM   2064  CB  ALA A 133      23.591   7.350   1.887  1.00  0.85           C  
ATOM   2065  H   ALA A 133      24.372   9.636   0.971  1.00  0.85           H  
ATOM   2066  HA  ALA A 133      21.793   8.298   1.262  1.00  0.85           H  
ATOM   2067 1HB  ALA A 133      23.062   6.557   2.420  1.00  0.85           H  
ATOM   2068 2HB  ALA A 133      23.848   7.010   0.887  1.00  0.85           H  
ATOM   2069 3HB  ALA A 133      24.492   7.612   2.427  1.00  0.85           H  
ATOM   2070  N   ILE A 134      21.339   8.247   3.748  1.00  0.77           N  
ATOM   2071  CA  ILE A 134      21.004   8.347   5.156  1.00  0.77           C  
ATOM   2072  C   ILE A 134      21.755   7.257   5.908  1.00  0.77           C  
ATOM   2073  O   ILE A 134      21.741   6.098   5.529  1.00  0.77           O  
ATOM   2074  CB  ILE A 134      19.481   8.347   5.344  1.00  0.77           C  
ATOM   2075  CG1 ILE A 134      18.962   9.678   4.715  1.00  0.77           C  
ATOM   2076  CG2 ILE A 134      19.102   8.162   6.784  1.00  0.77           C  
ATOM   2077  CD1 ILE A 134      17.481   9.820   4.556  1.00  0.77           C  
ATOM   2078  H   ILE A 134      20.840   7.558   3.181  1.00  0.77           H  
ATOM   2079  HA  ILE A 134      21.359   9.304   5.531  1.00  0.77           H  
ATOM   2080  HB  ILE A 134      19.053   7.535   4.762  1.00  0.77           H  
ATOM   2081 1HG1 ILE A 134      19.301  10.489   5.350  1.00  0.77           H  
ATOM   2082 2HG1 ILE A 134      19.424   9.797   3.742  1.00  0.77           H  
ATOM   2083 1HG2 ILE A 134      18.022   8.171   6.890  1.00  0.77           H  
ATOM   2084 2HG2 ILE A 134      19.490   7.212   7.146  1.00  0.77           H  
ATOM   2085 3HG2 ILE A 134      19.523   8.954   7.352  1.00  0.77           H  
ATOM   2086 1HD1 ILE A 134      17.260  10.789   4.123  1.00  0.77           H  
ATOM   2087 2HD1 ILE A 134      17.118   9.062   3.897  1.00  0.77           H  
ATOM   2088 3HD1 ILE A 134      16.994   9.734   5.525  1.00  0.77           H  
ATOM   2089  N   LYS A 135      22.503   7.640   6.927  1.00  0.71           N  
ATOM   2090  CA  LYS A 135      23.345   6.674   7.625  1.00  0.71           C  
ATOM   2091  C   LYS A 135      22.724   6.057   8.870  1.00  0.71           C  
ATOM   2092  O   LYS A 135      23.257   5.092   9.420  1.00  0.71           O  
ATOM   2093  CB  LYS A 135      24.666   7.336   7.978  1.00  0.71           C  
ATOM   2094  CG  LYS A 135      25.462   7.819   6.760  1.00  0.71           C  
ATOM   2095  CD  LYS A 135      25.911   6.654   5.890  1.00  0.71           C  
ATOM   2096  CE  LYS A 135      26.803   7.126   4.742  1.00  0.71           C  
ATOM   2097  NZ  LYS A 135      27.297   5.977   3.911  1.00  0.71           N  
ATOM   2098  H   LYS A 135      22.502   8.608   7.211  1.00  0.71           H  
ATOM   2099  HA  LYS A 135      23.557   5.856   6.937  1.00  0.71           H  
ATOM   2100 1HB  LYS A 135      24.481   8.193   8.626  1.00  0.71           H  
ATOM   2101 2HB  LYS A 135      25.287   6.633   8.533  1.00  0.71           H  
ATOM   2102 1HG  LYS A 135      24.845   8.493   6.155  1.00  0.71           H  
ATOM   2103 2HG  LYS A 135      26.336   8.355   7.085  1.00  0.71           H  
ATOM   2104 1HD  LYS A 135      26.456   5.930   6.497  1.00  0.71           H  
ATOM   2105 2HD  LYS A 135      25.030   6.165   5.470  1.00  0.71           H  
ATOM   2106 1HE  LYS A 135      26.234   7.808   4.108  1.00  0.71           H  
ATOM   2107 2HE  LYS A 135      27.662   7.663   5.147  1.00  0.71           H  
ATOM   2108 1HZ  LYS A 135      27.879   6.330   3.164  1.00  0.71           H  
ATOM   2109 2HZ  LYS A 135      27.840   5.354   4.493  1.00  0.71           H  
ATOM   2110 3HZ  LYS A 135      26.520   5.467   3.520  1.00  0.71           H  
ATOM   2111  N   TRP A 136      21.634   6.635   9.344  1.00  0.67           N  
ATOM   2112  CA  TRP A 136      21.037   6.156  10.576  1.00  0.67           C  
ATOM   2113  C   TRP A 136      19.575   6.570  10.689  1.00  0.67           C  
ATOM   2114  O   TRP A 136      19.028   7.255   9.813  1.00  0.67           O  
ATOM   2115  CB  TRP A 136      21.900   6.621  11.762  1.00  0.67           C  
ATOM   2116  CG  TRP A 136      21.596   6.017  13.114  1.00  0.67           C  
ATOM   2117  CD1 TRP A 136      21.325   6.690  14.263  1.00  0.67           C  
ATOM   2118  CD2 TRP A 136      21.507   4.610  13.447  1.00  0.67           C  
ATOM   2119  NE1 TRP A 136      21.108   5.806  15.287  1.00  0.67           N  
ATOM   2120  CE2 TRP A 136      21.211   4.535  14.807  1.00  0.67           C  
ATOM   2121  CE3 TRP A 136      21.657   3.431  12.714  1.00  0.67           C  
ATOM   2122  CZ2 TRP A 136      21.072   3.324  15.461  1.00  0.67           C  
ATOM   2123  CZ3 TRP A 136      21.506   2.215  13.374  1.00  0.67           C  
ATOM   2124  CH2 TRP A 136      21.225   2.169  14.711  1.00  0.67           C  
ATOM   2125  H   TRP A 136      21.226   7.407   8.845  1.00  0.67           H  
ATOM   2126  HA  TRP A 136      21.064   5.065  10.562  1.00  0.67           H  
ATOM   2127 1HB  TRP A 136      22.949   6.429  11.553  1.00  0.67           H  
ATOM   2128 2HB  TRP A 136      21.795   7.683  11.856  1.00  0.67           H  
ATOM   2129  HD1 TRP A 136      21.307   7.767  14.364  1.00  0.67           H  
ATOM   2130  HE1 TRP A 136      20.908   6.041  16.246  1.00  0.67           H  
ATOM   2131  HE3 TRP A 136      21.888   3.469  11.647  1.00  0.67           H  
ATOM   2132  HZ2 TRP A 136      20.842   3.261  16.525  1.00  0.67           H  
ATOM   2133  HZ3 TRP A 136      21.622   1.293  12.803  1.00  0.67           H  
ATOM   2134  HH2 TRP A 136      21.116   1.200  15.199  1.00  0.67           H  
ATOM   2135  N   ASN A 137      18.969   6.192  11.805  1.00  0.65           N  
ATOM   2136  CA  ASN A 137      17.557   6.377  12.066  1.00  0.65           C  
ATOM   2137  C   ASN A 137      17.154   7.611  12.835  1.00  0.65           C  
ATOM   2138  O   ASN A 137      16.173   7.559  13.562  1.00  0.65           O  
ATOM   2139  CB  ASN A 137      17.037   5.181  12.784  1.00  0.65           C  
ATOM   2140  CG  ASN A 137      17.048   4.010  11.946  1.00  0.65           C  
ATOM   2141  OD1 ASN A 137      16.737   4.088  10.767  1.00  0.65           O  
ATOM   2142  ND2 ASN A 137      17.410   2.911  12.512  1.00  0.65           N  
ATOM   2143  H   ASN A 137      19.499   5.675  12.492  1.00  0.65           H  
ATOM   2144  HA  ASN A 137      17.052   6.438  11.114  1.00  0.65           H  
ATOM   2145 1HB  ASN A 137      17.649   4.999  13.666  1.00  0.65           H  
ATOM   2146 2HB  ASN A 137      16.022   5.372  13.119  1.00  0.65           H  
ATOM   2147 1HD2 ASN A 137      17.432   2.066  11.984  1.00  0.65           H  
ATOM   2148 2HD2 ASN A 137      17.642   2.929  13.486  1.00  0.65           H  
ATOM   2149  N   PHE A 138      17.941   8.683  12.768  1.00  0.63           N  
ATOM   2150  CA  PHE A 138      17.494   9.957  13.338  1.00  0.63           C  
ATOM   2151  C   PHE A 138      17.717  11.152  12.405  1.00  0.63           C  
ATOM   2152  O   PHE A 138      17.737  12.304  12.855  1.00  0.63           O  
ATOM   2153  CB  PHE A 138      18.096  10.212  14.707  1.00  0.63           C  
ATOM   2154  CG  PHE A 138      17.685   9.228  15.651  1.00  0.63           C  
ATOM   2155  CD1 PHE A 138      18.541   8.271  16.068  1.00  0.63           C  
ATOM   2156  CD2 PHE A 138      16.393   9.221  16.091  1.00  0.63           C  
ATOM   2157  CE1 PHE A 138      18.125   7.317  16.925  1.00  0.63           C  
ATOM   2158  CE2 PHE A 138      15.960   8.278  16.952  1.00  0.63           C  
ATOM   2159  CZ  PHE A 138      16.828   7.323  17.374  1.00  0.63           C  
ATOM   2160  H   PHE A 138      18.794   8.637  12.233  1.00  0.63           H  
ATOM   2161  HA  PHE A 138      16.414   9.885  13.492  1.00  0.63           H  
ATOM   2162 1HB  PHE A 138      19.176  10.185  14.647  1.00  0.63           H  
ATOM   2163 2HB  PHE A 138      17.803  11.195  15.073  1.00  0.63           H  
ATOM   2164  HD1 PHE A 138      19.556   8.282  15.708  1.00  0.63           H  
ATOM   2165  HD2 PHE A 138      15.722   9.982  15.722  1.00  0.63           H  
ATOM   2166  HE1 PHE A 138      18.820   6.560  17.253  1.00  0.63           H  
ATOM   2167  HE2 PHE A 138      14.931   8.277  17.293  1.00  0.63           H  
ATOM   2168  HZ  PHE A 138      16.488   6.575  18.059  1.00  0.63           H  
ATOM   2169  N   THR A 139      17.949  10.894  11.121  1.00  0.61           N  
ATOM   2170  CA  THR A 139      18.164  11.989  10.170  1.00  0.61           C  
ATOM   2171  C   THR A 139      16.916  12.843  10.054  1.00  0.61           C  
ATOM   2172  O   THR A 139      15.801  12.311   9.946  1.00  0.61           O  
ATOM   2173  CB  THR A 139      18.567  11.495   8.780  1.00  0.61           C  
ATOM   2174  OG1 THR A 139      19.772  10.745   8.875  1.00  0.61           O  
ATOM   2175  CG2 THR A 139      18.795  12.670   7.844  1.00  0.61           C  
ATOM   2176  H   THR A 139      17.937   9.939  10.793  1.00  0.61           H  
ATOM   2177  HA  THR A 139      18.968  12.626  10.548  1.00  0.61           H  
ATOM   2178  HB  THR A 139      17.778  10.858   8.376  1.00  0.61           H  
ATOM   2179  HG1 THR A 139      19.602   9.954   9.394  1.00  0.61           H  
ATOM   2180 1HG2 THR A 139      19.084  12.303   6.869  1.00  0.61           H  
ATOM   2181 2HG2 THR A 139      17.889  13.250   7.751  1.00  0.61           H  
ATOM   2182 3HG2 THR A 139      19.586  13.304   8.247  1.00  0.61           H  
ATOM   2183  N   LYS A 140      17.092  14.168  10.091  1.00  0.61           N  
ATOM   2184  CA  LYS A 140      15.940  15.054   9.999  1.00  0.61           C  
ATOM   2185  C   LYS A 140      16.051  16.046   8.860  1.00  0.61           C  
ATOM   2186  O   LYS A 140      17.109  16.609   8.582  1.00  0.61           O  
ATOM   2187  CB  LYS A 140      15.759  15.804  11.321  1.00  0.61           C  
ATOM   2188  CG  LYS A 140      15.457  14.897  12.469  1.00  0.61           C  
ATOM   2189  CD  LYS A 140      15.500  15.547  13.808  1.00  0.61           C  
ATOM   2190  CE  LYS A 140      16.942  15.738  14.321  1.00  0.61           C  
ATOM   2191  NZ  LYS A 140      17.591  14.440  14.737  1.00  0.61           N  
ATOM   2192  H   LYS A 140      18.036  14.557  10.168  1.00  0.61           H  
ATOM   2193  HA  LYS A 140      15.050  14.452   9.819  1.00  0.61           H  
ATOM   2194 1HB  LYS A 140      16.650  16.355  11.559  1.00  0.61           H  
ATOM   2195 2HB  LYS A 140      14.937  16.517  11.221  1.00  0.61           H  
ATOM   2196 1HG  LYS A 140      14.483  14.528  12.317  1.00  0.61           H  
ATOM   2197 2HG  LYS A 140      16.140  14.074  12.474  1.00  0.61           H  
ATOM   2198 1HD  LYS A 140      14.986  16.494  13.786  1.00  0.61           H  
ATOM   2199 2HD  LYS A 140      14.977  14.894  14.502  1.00  0.61           H  
ATOM   2200 1HE  LYS A 140      17.553  16.211  13.556  1.00  0.61           H  
ATOM   2201 2HE  LYS A 140      16.913  16.372  15.175  1.00  0.61           H  
ATOM   2202 1HZ  LYS A 140      18.524  14.671  15.121  1.00  0.61           H  
ATOM   2203 2HZ  LYS A 140      17.060  13.991  15.459  1.00  0.61           H  
ATOM   2204 3HZ  LYS A 140      17.680  13.779  13.941  1.00  0.61           H  
ATOM   2205  N   PHE A 141      14.922  16.290   8.225  1.00  0.62           N  
ATOM   2206  CA  PHE A 141      14.821  17.282   7.172  1.00  0.62           C  
ATOM   2207  C   PHE A 141      13.773  18.325   7.515  1.00  0.62           C  
ATOM   2208  O   PHE A 141      12.703  17.996   8.031  1.00  0.62           O  
ATOM   2209  CB  PHE A 141      14.440  16.566   5.892  1.00  0.62           C  
ATOM   2210  CG  PHE A 141      15.500  15.661   5.306  1.00  0.62           C  
ATOM   2211  CD1 PHE A 141      15.753  14.401   5.826  1.00  0.62           C  
ATOM   2212  CD2 PHE A 141      16.143  16.016   4.151  1.00  0.62           C  
ATOM   2213  CE1 PHE A 141      16.661  13.563   5.208  1.00  0.62           C  
ATOM   2214  CE2 PHE A 141      17.021  15.162   3.537  1.00  0.62           C  
ATOM   2215  CZ  PHE A 141      17.282  13.939   4.067  1.00  0.62           C  
ATOM   2216  H   PHE A 141      14.096  15.742   8.469  1.00  0.62           H  
ATOM   2217  HA  PHE A 141      15.781  17.776   7.049  1.00  0.62           H  
ATOM   2218 1HB  PHE A 141      13.564  15.967   6.098  1.00  0.62           H  
ATOM   2219 2HB  PHE A 141      14.162  17.301   5.135  1.00  0.62           H  
ATOM   2220  HD1 PHE A 141      15.231  14.075   6.728  1.00  0.62           H  
ATOM   2221  HD2 PHE A 141      15.927  16.973   3.721  1.00  0.62           H  
ATOM   2222  HE1 PHE A 141      16.865  12.584   5.630  1.00  0.62           H  
ATOM   2223  HE2 PHE A 141      17.512  15.448   2.618  1.00  0.62           H  
ATOM   2224  HZ  PHE A 141      17.985  13.269   3.571  1.00  0.62           H  
ATOM   2225  N   LEU A 142      14.060  19.574   7.184  1.00  0.65           N  
ATOM   2226  CA  LEU A 142      13.111  20.664   7.352  1.00  0.65           C  
ATOM   2227  C   LEU A 142      12.635  21.048   5.968  1.00  0.65           C  
ATOM   2228  O   LEU A 142      13.457  21.275   5.071  1.00  0.65           O  
ATOM   2229  CB  LEU A 142      13.739  21.858   8.086  1.00  0.65           C  
ATOM   2230  CG  LEU A 142      12.847  23.077   8.307  1.00  0.65           C  
ATOM   2231  CD1 LEU A 142      11.736  22.685   9.225  1.00  0.65           C  
ATOM   2232  CD2 LEU A 142      13.668  24.218   8.926  1.00  0.65           C  
ATOM   2233  H   LEU A 142      14.971  19.770   6.779  1.00  0.65           H  
ATOM   2234  HA  LEU A 142      12.255  20.315   7.929  1.00  0.65           H  
ATOM   2235 1HB  LEU A 142      14.037  21.524   9.072  1.00  0.65           H  
ATOM   2236 2HB  LEU A 142      14.623  22.178   7.542  1.00  0.65           H  
ATOM   2237  HG  LEU A 142      12.413  23.400   7.360  1.00  0.65           H  
ATOM   2238 1HD1 LEU A 142      11.107  23.529   9.380  1.00  0.65           H  
ATOM   2239 2HD1 LEU A 142      11.165  21.883   8.783  1.00  0.65           H  
ATOM   2240 3HD1 LEU A 142      12.148  22.357  10.172  1.00  0.65           H  
ATOM   2241 1HD2 LEU A 142      13.023  25.076   9.096  1.00  0.65           H  
ATOM   2242 2HD2 LEU A 142      14.089  23.892   9.874  1.00  0.65           H  
ATOM   2243 3HD2 LEU A 142      14.477  24.497   8.252  1.00  0.65           H  
ATOM   2244  N   ILE A 143      11.318  21.047   5.800  1.00  0.68           N  
ATOM   2245  CA  ILE A 143      10.611  21.330   4.562  1.00  0.68           C  
ATOM   2246  C   ILE A 143       9.688  22.557   4.654  1.00  0.68           C  
ATOM   2247  O   ILE A 143       8.925  22.725   5.604  1.00  0.68           O  
ATOM   2248  CB  ILE A 143       9.837  20.064   4.128  1.00  0.68           C  
ATOM   2249  CG1 ILE A 143      10.826  18.942   3.810  1.00  0.68           C  
ATOM   2250  CG2 ILE A 143       8.967  20.310   3.006  1.00  0.68           C  
ATOM   2251  CD1 ILE A 143      10.194  17.632   3.544  1.00  0.68           C  
ATOM   2252  H   ILE A 143      10.745  20.824   6.607  1.00  0.68           H  
ATOM   2253  HA  ILE A 143      11.353  21.541   3.804  1.00  0.68           H  
ATOM   2254  HB  ILE A 143       9.237  19.724   4.965  1.00  0.68           H  
ATOM   2255 1HG1 ILE A 143      11.374  19.220   2.936  1.00  0.68           H  
ATOM   2256 2HG1 ILE A 143      11.515  18.817   4.643  1.00  0.68           H  
ATOM   2257 1HG2 ILE A 143       8.440  19.398   2.736  1.00  0.68           H  
ATOM   2258 2HG2 ILE A 143       8.252  21.081   3.262  1.00  0.68           H  
ATOM   2259 3HG2 ILE A 143       9.578  20.629   2.200  1.00  0.68           H  
ATOM   2260 1HD1 ILE A 143      10.954  16.891   3.317  1.00  0.68           H  
ATOM   2261 2HD1 ILE A 143       9.640  17.334   4.411  1.00  0.68           H  
ATOM   2262 3HD1 ILE A 143       9.522  17.732   2.698  1.00  0.68           H  
ATOM   2263  N   ASP A 144       9.772  23.448   3.671  1.00  0.71           N  
ATOM   2264  CA  ASP A 144       8.958  24.672   3.679  1.00  0.71           C  
ATOM   2265  C   ASP A 144       7.539  24.401   3.169  1.00  0.71           C  
ATOM   2266  O   ASP A 144       7.226  23.292   2.745  1.00  0.71           O  
ATOM   2267  CB  ASP A 144       9.653  25.775   2.863  1.00  0.71           C  
ATOM   2268  CG  ASP A 144       9.288  27.245   3.270  1.00  0.71           C  
ATOM   2269  OD1 ASP A 144       8.227  27.442   3.824  1.00  0.71           O  
ATOM   2270  OD2 ASP A 144      10.072  28.126   3.027  1.00  0.71           O  
ATOM   2271  H   ASP A 144      10.398  23.246   2.887  1.00  0.71           H  
ATOM   2272  HA  ASP A 144       8.880  25.023   4.709  1.00  0.71           H  
ATOM   2273 1HB  ASP A 144      10.699  25.657   2.962  1.00  0.71           H  
ATOM   2274 2HB  ASP A 144       9.421  25.642   1.812  1.00  0.71           H  
ATOM   2275  N   LYS A 145       6.677  25.421   3.199  1.00  0.73           N  
ATOM   2276  CA  LYS A 145       5.282  25.310   2.742  1.00  0.73           C  
ATOM   2277  C   LYS A 145       5.167  24.918   1.272  1.00  0.73           C  
ATOM   2278  O   LYS A 145       4.145  24.408   0.831  1.00  0.73           O  
ATOM   2279  CB  LYS A 145       4.503  26.611   2.969  1.00  0.73           C  
ATOM   2280  CG  LYS A 145       4.968  27.823   2.112  1.00  0.73           C  
ATOM   2281  CD  LYS A 145       4.123  29.104   2.383  1.00  0.73           C  
ATOM   2282  CE  LYS A 145       4.582  30.275   1.487  1.00  0.73           C  
ATOM   2283  NZ  LYS A 145       3.767  31.538   1.694  1.00  0.73           N  
ATOM   2284  H   LYS A 145       7.018  26.304   3.564  1.00  0.73           H  
ATOM   2285  HA  LYS A 145       4.796  24.524   3.322  1.00  0.73           H  
ATOM   2286 1HB  LYS A 145       3.455  26.429   2.711  1.00  0.73           H  
ATOM   2287 2HB  LYS A 145       4.513  26.866   3.999  1.00  0.73           H  
ATOM   2288 1HG  LYS A 145       6.019  28.034   2.335  1.00  0.73           H  
ATOM   2289 2HG  LYS A 145       4.882  27.572   1.058  1.00  0.73           H  
ATOM   2290 1HD  LYS A 145       3.072  28.893   2.180  1.00  0.73           H  
ATOM   2291 2HD  LYS A 145       4.218  29.398   3.426  1.00  0.73           H  
ATOM   2292 1HE  LYS A 145       5.629  30.495   1.707  1.00  0.73           H  
ATOM   2293 2HE  LYS A 145       4.497  29.970   0.445  1.00  0.73           H  
ATOM   2294 1HZ  LYS A 145       4.108  32.280   1.083  1.00  0.73           H  
ATOM   2295 2HZ  LYS A 145       2.800  31.372   1.485  1.00  0.73           H  
ATOM   2296 3HZ  LYS A 145       3.837  31.877   2.651  1.00  0.73           H  
ATOM   2297  N   ASN A 146       6.216  25.136   0.493  1.00  0.73           N  
ATOM   2298  CA  ASN A 146       6.149  24.748  -0.903  1.00  0.73           C  
ATOM   2299  C   ASN A 146       6.541  23.277  -1.096  1.00  0.73           C  
ATOM   2300  O   ASN A 146       6.577  22.771  -2.222  1.00  0.73           O  
ATOM   2301  CB  ASN A 146       6.996  25.698  -1.718  1.00  0.73           C  
ATOM   2302  CG  ASN A 146       8.444  25.654  -1.362  1.00  0.73           C  
ATOM   2303  OD1 ASN A 146       8.918  24.798  -0.607  1.00  0.73           O  
ATOM   2304  ND2 ASN A 146       9.186  26.589  -1.905  1.00  0.73           N  
ATOM   2305  H   ASN A 146       7.043  25.569   0.876  1.00  0.73           H  
ATOM   2306  HA  ASN A 146       5.115  24.846  -1.238  1.00  0.73           H  
ATOM   2307 1HB  ASN A 146       6.891  25.453  -2.775  1.00  0.73           H  
ATOM   2308 2HB  ASN A 146       6.631  26.716  -1.580  1.00  0.73           H  
ATOM   2309 1HD2 ASN A 146      10.168  26.624  -1.714  1.00  0.73           H  
ATOM   2310 2HD2 ASN A 146       8.772  27.268  -2.514  1.00  0.73           H  
ATOM   2311  N   GLY A 147       6.812  22.593   0.021  1.00  0.73           N  
ATOM   2312  CA  GLY A 147       7.170  21.187   0.066  1.00  0.73           C  
ATOM   2313  C   GLY A 147       8.626  20.920  -0.249  1.00  0.73           C  
ATOM   2314  O   GLY A 147       9.040  19.767  -0.369  1.00  0.73           O  
ATOM   2315  H   GLY A 147       6.770  23.066   0.919  1.00  0.73           H  
ATOM   2316 1HA  GLY A 147       6.970  20.835   1.074  1.00  0.73           H  
ATOM   2317 2HA  GLY A 147       6.517  20.610  -0.557  1.00  0.73           H  
ATOM   2318  N   CYS A 148       9.418  21.973  -0.401  1.00  0.72           N  
ATOM   2319  CA  CYS A 148      10.824  21.791  -0.720  1.00  0.72           C  
ATOM   2320  C   CYS A 148      11.662  21.639   0.529  1.00  0.72           C  
ATOM   2321  O   CYS A 148      11.411  22.293   1.546  1.00  0.72           O  
ATOM   2322  CB  CYS A 148      11.341  22.973  -1.516  1.00  0.72           C  
ATOM   2323  SG  CYS A 148      10.514  23.145  -3.118  1.00  0.72           S  
ATOM   2324  H   CYS A 148       9.042  22.916  -0.320  1.00  0.72           H  
ATOM   2325  HA  CYS A 148      10.932  20.899  -1.327  1.00  0.72           H  
ATOM   2326 1HB  CYS A 148      11.219  23.890  -0.951  1.00  0.72           H  
ATOM   2327 2HB  CYS A 148      12.411  22.840  -1.696  1.00  0.72           H  
ATOM   2328  HG  CYS A 148       9.297  23.390  -2.620  1.00  0.72           H  
ATOM   2329  N   VAL A 149      12.700  20.818   0.453  1.00  0.70           N  
ATOM   2330  CA  VAL A 149      13.607  20.705   1.580  1.00  0.70           C  
ATOM   2331  C   VAL A 149      14.415  21.976   1.665  1.00  0.70           C  
ATOM   2332  O   VAL A 149      14.903  22.471   0.650  1.00  0.70           O  
ATOM   2333  CB  VAL A 149      14.567  19.500   1.440  1.00  0.70           C  
ATOM   2334  CG1 VAL A 149      15.589  19.525   2.586  1.00  0.70           C  
ATOM   2335  CG2 VAL A 149      13.785  18.157   1.449  1.00  0.70           C  
ATOM   2336  H   VAL A 149      12.888  20.277  -0.392  1.00  0.70           H  
ATOM   2337  HA  VAL A 149      13.044  20.601   2.500  1.00  0.70           H  
ATOM   2338  HB  VAL A 149      15.117  19.590   0.503  1.00  0.70           H  
ATOM   2339 1HG1 VAL A 149      16.261  18.703   2.463  1.00  0.70           H  
ATOM   2340 2HG1 VAL A 149      16.161  20.448   2.557  1.00  0.70           H  
ATOM   2341 3HG1 VAL A 149      15.078  19.444   3.550  1.00  0.70           H  
ATOM   2342 1HG2 VAL A 149      14.489  17.326   1.336  1.00  0.70           H  
ATOM   2343 2HG2 VAL A 149      13.256  18.048   2.385  1.00  0.70           H  
ATOM   2344 3HG2 VAL A 149      13.075  18.144   0.621  1.00  0.70           H  
ATOM   2345  N   VAL A 150      14.527  22.531   2.858  1.00  0.69           N  
ATOM   2346  CA  VAL A 150      15.346  23.709   3.021  1.00  0.69           C  
ATOM   2347  C   VAL A 150      16.596  23.401   3.823  1.00  0.69           C  
ATOM   2348  O   VAL A 150      17.642  24.013   3.592  1.00  0.69           O  
ATOM   2349  CB  VAL A 150      14.540  24.843   3.688  1.00  0.69           C  
ATOM   2350  CG1 VAL A 150      13.410  25.231   2.793  1.00  0.69           C  
ATOM   2351  CG2 VAL A 150      13.959  24.416   5.028  1.00  0.69           C  
ATOM   2352  H   VAL A 150      14.063  22.105   3.647  1.00  0.69           H  
ATOM   2353  HA  VAL A 150      15.650  24.057   2.038  1.00  0.69           H  
ATOM   2354  HB  VAL A 150      15.189  25.696   3.818  1.00  0.69           H  
ATOM   2355 1HG1 VAL A 150      12.865  26.048   3.256  1.00  0.69           H  
ATOM   2356 2HG1 VAL A 150      13.797  25.551   1.828  1.00  0.69           H  
ATOM   2357 3HG1 VAL A 150      12.748  24.374   2.652  1.00  0.69           H  
ATOM   2358 1HG2 VAL A 150      13.390  25.227   5.457  1.00  0.69           H  
ATOM   2359 2HG2 VAL A 150      13.303  23.595   4.863  1.00  0.69           H  
ATOM   2360 3HG2 VAL A 150      14.743  24.135   5.719  1.00  0.69           H  
ATOM   2361  N   LYS A 151      16.503  22.430   4.738  1.00  0.69           N  
ATOM   2362  CA  LYS A 151      17.651  22.047   5.560  1.00  0.69           C  
ATOM   2363  C   LYS A 151      17.661  20.573   5.954  1.00  0.69           C  
ATOM   2364  O   LYS A 151      16.622  19.921   6.059  1.00  0.69           O  
ATOM   2365  CB  LYS A 151      17.796  22.940   6.810  1.00  0.69           C  
ATOM   2366  CG  LYS A 151      18.136  24.404   6.486  1.00  0.69           C  
ATOM   2367  CD  LYS A 151      18.435  25.241   7.687  1.00  0.69           C  
ATOM   2368  CE  LYS A 151      18.820  26.659   7.234  1.00  0.69           C  
ATOM   2369  NZ  LYS A 151      19.225  27.534   8.354  1.00  0.69           N  
ATOM   2370  H   LYS A 151      15.604  21.969   4.867  1.00  0.69           H  
ATOM   2371  HA  LYS A 151      18.549  22.205   4.960  1.00  0.69           H  
ATOM   2372 1HB  LYS A 151      16.868  22.932   7.377  1.00  0.69           H  
ATOM   2373 2HB  LYS A 151      18.578  22.542   7.461  1.00  0.69           H  
ATOM   2374 1HG  LYS A 151      18.986  24.443   5.805  1.00  0.69           H  
ATOM   2375 2HG  LYS A 151      17.285  24.877   6.007  1.00  0.69           H  
ATOM   2376 1HD  LYS A 151      17.544  25.294   8.307  1.00  0.69           H  
ATOM   2377 2HD  LYS A 151      19.242  24.805   8.275  1.00  0.69           H  
ATOM   2378 1HE  LYS A 151      19.647  26.586   6.532  1.00  0.69           H  
ATOM   2379 2HE  LYS A 151      17.965  27.108   6.731  1.00  0.69           H  
ATOM   2380 1HZ  LYS A 151      19.465  28.441   8.017  1.00  0.69           H  
ATOM   2381 2HZ  LYS A 151      18.461  27.626   9.035  1.00  0.69           H  
ATOM   2382 3HZ  LYS A 151      20.013  27.138   8.841  1.00  0.69           H  
ATOM   2383  N   ARG A 152      18.853  20.072   6.244  1.00  0.69           N  
ATOM   2384  CA  ARG A 152      19.048  18.715   6.754  1.00  0.69           C  
ATOM   2385  C   ARG A 152      19.953  18.730   7.970  1.00  0.69           C  
ATOM   2386  O   ARG A 152      20.949  19.456   8.010  1.00  0.69           O  
ATOM   2387  CB  ARG A 152      19.622  17.777   5.711  1.00  0.69           C  
ATOM   2388  CG  ARG A 152      19.940  16.375   6.244  1.00  0.69           C  
ATOM   2389  CD  ARG A 152      20.386  15.508   5.185  1.00  0.69           C  
ATOM   2390  NE  ARG A 152      20.924  14.271   5.656  1.00  0.69           N  
ATOM   2391  CZ  ARG A 152      21.375  13.292   4.848  1.00  0.69           C  
ATOM   2392  NH1 ARG A 152      21.297  13.442   3.541  1.00  0.69           N  
ATOM   2393  NH2 ARG A 152      21.901  12.192   5.377  1.00  0.69           N  
ATOM   2394  H   ARG A 152      19.665  20.660   6.115  1.00  0.69           H  
ATOM   2395  HA  ARG A 152      18.084  18.318   7.057  1.00  0.69           H  
ATOM   2396 1HB  ARG A 152      18.903  17.654   4.907  1.00  0.69           H  
ATOM   2397 2HB  ARG A 152      20.532  18.195   5.280  1.00  0.69           H  
ATOM   2398 1HG  ARG A 152      20.732  16.425   6.986  1.00  0.69           H  
ATOM   2399 2HG  ARG A 152      19.041  15.941   6.693  1.00  0.69           H  
ATOM   2400 1HD  ARG A 152      19.566  15.290   4.566  1.00  0.69           H  
ATOM   2401 2HD  ARG A 152      21.137  16.005   4.603  1.00  0.69           H  
ATOM   2402  HE  ARG A 152      20.991  14.138   6.655  1.00  0.69           H  
ATOM   2403 1HH1 ARG A 152      20.881  14.295   3.131  1.00  0.69           H  
ATOM   2404 2HH1 ARG A 152      21.649  12.731   2.912  1.00  0.69           H  
ATOM   2405 1HH2 ARG A 152      21.973  12.099   6.376  1.00  0.69           H  
ATOM   2406 2HH2 ARG A 152      22.260  11.435   4.768  1.00  0.69           H  
ATOM   2407  N   TYR A 153      19.580  17.923   8.956  1.00  0.70           N  
ATOM   2408  CA  TYR A 153      20.289  17.825  10.217  1.00  0.70           C  
ATOM   2409  C   TYR A 153      20.734  16.374  10.381  1.00  0.70           C  
ATOM   2410  O   TYR A 153      20.042  15.439   9.961  1.00  0.70           O  
ATOM   2411  CB  TYR A 153      19.324  18.222  11.319  1.00  0.70           C  
ATOM   2412  CG  TYR A 153      18.696  19.567  11.048  1.00  0.70           C  
ATOM   2413  CD1 TYR A 153      17.561  19.601  10.241  1.00  0.70           C  
ATOM   2414  CD2 TYR A 153      19.211  20.735  11.555  1.00  0.70           C  
ATOM   2415  CE1 TYR A 153      16.956  20.779   9.941  1.00  0.70           C  
ATOM   2416  CE2 TYR A 153      18.585  21.940  11.263  1.00  0.70           C  
ATOM   2417  CZ  TYR A 153      17.461  21.957  10.458  1.00  0.70           C  
ATOM   2418  OH  TYR A 153      16.841  23.138  10.179  1.00  0.70           O  
ATOM   2419  H   TYR A 153      18.740  17.369   8.830  1.00  0.70           H  
ATOM   2420  HA  TYR A 153      21.168  18.469  10.212  1.00  0.70           H  
ATOM   2421 1HB  TYR A 153      18.547  17.485  11.402  1.00  0.70           H  
ATOM   2422 2HB  TYR A 153      19.851  18.268  12.274  1.00  0.70           H  
ATOM   2423  HD1 TYR A 153      17.157  18.680   9.837  1.00  0.70           H  
ATOM   2424  HD2 TYR A 153      20.104  20.714  12.184  1.00  0.70           H  
ATOM   2425  HE1 TYR A 153      16.084  20.778   9.310  1.00  0.70           H  
ATOM   2426  HE2 TYR A 153      18.978  22.878  11.665  1.00  0.70           H  
ATOM   2427  HH  TYR A 153      17.334  23.874  10.607  1.00  0.70           H  
ATOM   2428  N   GLY A 154      21.885  16.154  10.997  1.00  0.70           N  
ATOM   2429  CA  GLY A 154      22.350  14.781  11.091  1.00  0.70           C  
ATOM   2430  C   GLY A 154      21.657  13.996  12.205  1.00  0.70           C  
ATOM   2431  O   GLY A 154      21.020  14.580  13.081  1.00  0.70           O  
ATOM   2432  H   GLY A 154      22.427  16.934  11.380  1.00  0.70           H  
ATOM   2433 1HA  GLY A 154      22.182  14.322  10.125  1.00  0.70           H  
ATOM   2434 2HA  GLY A 154      23.426  14.787  11.260  1.00  0.70           H  
ATOM   2435  N   PRO A 155      21.835  12.665  12.243  1.00  0.70           N  
ATOM   2436  CA  PRO A 155      21.315  11.755  13.249  1.00  0.70           C  
ATOM   2437  C   PRO A 155      21.738  12.073  14.668  1.00  0.70           C  
ATOM   2438  O   PRO A 155      21.060  11.705  15.628  1.00  0.70           O  
ATOM   2439  CB  PRO A 155      21.953  10.430  12.845  1.00  0.70           C  
ATOM   2440  CG  PRO A 155      22.217  10.542  11.378  1.00  0.70           C  
ATOM   2441  CD  PRO A 155      22.575  11.985  11.152  1.00  0.70           C  
ATOM   2442  HA  PRO A 155      20.233  11.730  13.171  1.00  0.70           H  
ATOM   2443 1HB  PRO A 155      22.863  10.252  13.432  1.00  0.70           H  
ATOM   2444 2HB  PRO A 155      21.258   9.626  13.079  1.00  0.70           H  
ATOM   2445 1HG  PRO A 155      23.027   9.854  11.085  1.00  0.70           H  
ATOM   2446 2HG  PRO A 155      21.327  10.234  10.821  1.00  0.70           H  
ATOM   2447 1HD  PRO A 155      23.657  12.150  11.239  1.00  0.70           H  
ATOM   2448 2HD  PRO A 155      22.182  12.235  10.161  1.00  0.70           H  
ATOM   2449  N   MET A 156      22.864  12.748  14.812  1.00  0.69           N  
ATOM   2450  CA  MET A 156      23.378  13.061  16.126  1.00  0.69           C  
ATOM   2451  C   MET A 156      22.868  14.398  16.650  1.00  0.69           C  
ATOM   2452  O   MET A 156      23.182  14.785  17.778  1.00  0.69           O  
ATOM   2453  CB  MET A 156      24.896  13.045  16.074  1.00  0.69           C  
ATOM   2454  CG  MET A 156      25.505  11.671  15.708  1.00  0.69           C  
ATOM   2455  SD  MET A 156      25.202  10.359  16.938  1.00  0.69           S  
ATOM   2456  CE  MET A 156      23.816   9.425  16.244  1.00  0.69           C  
ATOM   2457  H   MET A 156      23.388  13.044  14.005  1.00  0.69           H  
ATOM   2458  HA  MET A 156      23.042  12.289  16.817  1.00  0.69           H  
ATOM   2459 1HB  MET A 156      25.238  13.774  15.340  1.00  0.69           H  
ATOM   2460 2HB  MET A 156      25.295  13.346  17.044  1.00  0.69           H  
ATOM   2461 1HG  MET A 156      25.092  11.344  14.754  1.00  0.69           H  
ATOM   2462 2HG  MET A 156      26.583  11.780  15.588  1.00  0.69           H  
ATOM   2463 1HE  MET A 156      23.565   8.597  16.907  1.00  0.69           H  
ATOM   2464 2HE  MET A 156      22.956  10.066  16.146  1.00  0.69           H  
ATOM   2465 3HE  MET A 156      24.093   9.030  15.267  1.00  0.69           H  
ATOM   2466  N   GLU A 157      22.108  15.129  15.832  1.00  0.68           N  
ATOM   2467  CA  GLU A 157      21.624  16.428  16.261  1.00  0.68           C  
ATOM   2468  C   GLU A 157      20.259  16.304  16.927  1.00  0.68           C  
ATOM   2469  O   GLU A 157      19.390  15.542  16.477  1.00  0.68           O  
ATOM   2470  CB  GLU A 157      21.548  17.404  15.074  1.00  0.68           C  
ATOM   2471  CG  GLU A 157      22.895  17.717  14.419  1.00  0.68           C  
ATOM   2472  CD  GLU A 157      22.810  18.773  13.345  1.00  0.68           C  
ATOM   2473  OE1 GLU A 157      22.583  19.904  13.688  1.00  0.68           O  
ATOM   2474  OE2 GLU A 157      22.965  18.450  12.184  1.00  0.68           O  
ATOM   2475  H   GLU A 157      21.845  14.783  14.910  1.00  0.68           H  
ATOM   2476  HA  GLU A 157      22.320  16.836  16.994  1.00  0.68           H  
ATOM   2477 1HB  GLU A 157      20.895  16.986  14.306  1.00  0.68           H  
ATOM   2478 2HB  GLU A 157      21.101  18.340  15.407  1.00  0.68           H  
ATOM   2479 1HG  GLU A 157      23.593  18.045  15.187  1.00  0.68           H  
ATOM   2480 2HG  GLU A 157      23.282  16.796  13.982  1.00  0.68           H  
ATOM   2481  N   GLU A 158      20.051  17.091  17.975  1.00  0.67           N  
ATOM   2482  CA  GLU A 158      18.760  17.144  18.652  1.00  0.67           C  
ATOM   2483  C   GLU A 158      17.778  17.857  17.734  1.00  0.67           C  
ATOM   2484  O   GLU A 158      18.171  18.847  17.138  1.00  0.67           O  
ATOM   2485  CB  GLU A 158      18.888  17.949  19.953  1.00  0.67           C  
ATOM   2486  CG  GLU A 158      19.706  17.281  21.051  1.00  0.67           C  
ATOM   2487  CD  GLU A 158      19.890  18.158  22.286  1.00  0.67           C  
ATOM   2488  OE1 GLU A 158      20.638  19.107  22.200  1.00  0.67           O  
ATOM   2489  OE2 GLU A 158      19.249  17.913  23.290  1.00  0.67           O  
ATOM   2490  H   GLU A 158      20.810  17.673  18.302  1.00  0.67           H  
ATOM   2491  HA  GLU A 158      18.444  16.130  18.879  1.00  0.67           H  
ATOM   2492 1HB  GLU A 158      19.341  18.917  19.736  1.00  0.67           H  
ATOM   2493 2HB  GLU A 158      17.892  18.141  20.358  1.00  0.67           H  
ATOM   2494 1HG  GLU A 158      19.199  16.359  21.345  1.00  0.67           H  
ATOM   2495 2HG  GLU A 158      20.682  17.012  20.651  1.00  0.67           H  
ATOM   2496  N   PRO A 159      16.485  17.479  17.651  1.00  0.66           N  
ATOM   2497  CA  PRO A 159      15.457  18.186  16.899  1.00  0.66           C  
ATOM   2498  C   PRO A 159      15.312  19.616  17.359  1.00  0.66           C  
ATOM   2499  O   PRO A 159      14.868  20.478  16.617  1.00  0.66           O  
ATOM   2500  CB  PRO A 159      14.192  17.409  17.232  1.00  0.66           C  
ATOM   2501  CG  PRO A 159      14.655  16.035  17.595  1.00  0.66           C  
ATOM   2502  CD  PRO A 159      16.004  16.238  18.270  1.00  0.66           C  
ATOM   2503  HA  PRO A 159      15.683  18.151  15.829  1.00  0.66           H  
ATOM   2504 1HB  PRO A 159      13.643  17.902  18.053  1.00  0.66           H  
ATOM   2505 2HB  PRO A 159      13.532  17.415  16.362  1.00  0.66           H  
ATOM   2506 1HG  PRO A 159      13.918  15.553  18.268  1.00  0.66           H  
ATOM   2507 2HG  PRO A 159      14.711  15.402  16.718  1.00  0.66           H  
ATOM   2508 1HD  PRO A 159      15.870  16.376  19.313  1.00  0.66           H  
ATOM   2509 2HD  PRO A 159      16.637  15.376  18.026  1.00  0.66           H  
ATOM   2510  N   LEU A 160      15.744  19.903  18.569  1.00  0.66           N  
ATOM   2511  CA  LEU A 160      15.635  21.244  19.083  1.00  0.66           C  
ATOM   2512  C   LEU A 160      16.498  22.210  18.266  1.00  0.66           C  
ATOM   2513  O   LEU A 160      16.202  23.393  18.193  1.00  0.66           O  
ATOM   2514  CB  LEU A 160      16.028  21.250  20.549  1.00  0.66           C  
ATOM   2515  CG  LEU A 160      15.083  20.428  21.442  1.00  0.66           C  
ATOM   2516  CD1 LEU A 160      15.614  20.438  22.853  1.00  0.66           C  
ATOM   2517  CD2 LEU A 160      13.649  20.979  21.343  1.00  0.66           C  
ATOM   2518  H   LEU A 160      16.126  19.182  19.163  1.00  0.66           H  
ATOM   2519  HA  LEU A 160      14.597  21.563  19.006  1.00  0.66           H  
ATOM   2520 1HB  LEU A 160      17.036  20.836  20.649  1.00  0.66           H  
ATOM   2521 2HB  LEU A 160      16.033  22.279  20.913  1.00  0.66           H  
ATOM   2522  HG  LEU A 160      15.084  19.394  21.102  1.00  0.66           H  
ATOM   2523 1HD1 LEU A 160      14.967  19.838  23.491  1.00  0.66           H  
ATOM   2524 2HD1 LEU A 160      16.625  20.019  22.860  1.00  0.66           H  
ATOM   2525 3HD1 LEU A 160      15.641  21.461  23.225  1.00  0.66           H  
ATOM   2526 1HD2 LEU A 160      12.981  20.382  21.968  1.00  0.66           H  
ATOM   2527 2HD2 LEU A 160      13.629  22.018  21.678  1.00  0.66           H  
ATOM   2528 3HD2 LEU A 160      13.309  20.933  20.307  1.00  0.66           H  
ATOM   2529  N   VAL A 161      17.553  21.723  17.600  1.00  0.66           N  
ATOM   2530  CA  VAL A 161      18.385  22.611  16.785  1.00  0.66           C  
ATOM   2531  C   VAL A 161      17.556  23.223  15.659  1.00  0.66           C  
ATOM   2532  O   VAL A 161      17.841  24.318  15.174  1.00  0.66           O  
ATOM   2533  CB  VAL A 161      19.578  21.865  16.152  1.00  0.66           C  
ATOM   2534  CG1 VAL A 161      19.127  20.952  14.993  1.00  0.66           C  
ATOM   2535  CG2 VAL A 161      20.572  22.876  15.629  1.00  0.66           C  
ATOM   2536  H   VAL A 161      17.771  20.728  17.628  1.00  0.66           H  
ATOM   2537  HA  VAL A 161      18.764  23.412  17.420  1.00  0.66           H  
ATOM   2538  HB  VAL A 161      20.036  21.229  16.911  1.00  0.66           H  
ATOM   2539 1HG1 VAL A 161      19.998  20.435  14.587  1.00  0.66           H  
ATOM   2540 2HG1 VAL A 161      18.414  20.232  15.319  1.00  0.66           H  
ATOM   2541 3HG1 VAL A 161      18.684  21.556  14.219  1.00  0.66           H  
ATOM   2542 1HG2 VAL A 161      21.425  22.348  15.192  1.00  0.66           H  
ATOM   2543 2HG2 VAL A 161      20.094  23.494  14.866  1.00  0.66           H  
ATOM   2544 3HG2 VAL A 161      20.911  23.505  16.447  1.00  0.66           H  
ATOM   2545  N   ILE A 162      16.504  22.514  15.253  1.00  0.68           N  
ATOM   2546  CA  ILE A 162      15.627  22.915  14.180  1.00  0.68           C  
ATOM   2547  C   ILE A 162      14.946  24.231  14.568  1.00  0.68           C  
ATOM   2548  O   ILE A 162      14.602  25.044  13.706  1.00  0.68           O  
ATOM   2549  CB  ILE A 162      14.629  21.795  13.828  1.00  0.68           C  
ATOM   2550  CG1 ILE A 162      15.395  20.602  13.306  1.00  0.68           C  
ATOM   2551  CG2 ILE A 162      13.755  22.250  12.727  1.00  0.68           C  
ATOM   2552  CD1 ILE A 162      14.587  19.358  13.140  1.00  0.68           C  
ATOM   2553  H   ILE A 162      16.271  21.649  15.732  1.00  0.68           H  
ATOM   2554  HA  ILE A 162      16.229  23.098  13.291  1.00  0.68           H  
ATOM   2555  HB  ILE A 162      14.028  21.514  14.680  1.00  0.68           H  
ATOM   2556 1HG1 ILE A 162      15.803  20.859  12.371  1.00  0.68           H  
ATOM   2557 2HG1 ILE A 162      16.210  20.386  13.997  1.00  0.68           H  
ATOM   2558 1HG2 ILE A 162      13.089  21.460  12.451  1.00  0.68           H  
ATOM   2559 2HG2 ILE A 162      13.210  23.076  13.052  1.00  0.68           H  
ATOM   2560 3HG2 ILE A 162      14.369  22.520  11.869  1.00  0.68           H  
ATOM   2561 1HD1 ILE A 162      15.233  18.572  12.759  1.00  0.68           H  
ATOM   2562 2HD1 ILE A 162      14.169  19.062  14.103  1.00  0.68           H  
ATOM   2563 3HD1 ILE A 162      13.785  19.542  12.432  1.00  0.68           H  
ATOM   2564  N   GLU A 163      14.756  24.457  15.879  1.00  0.71           N  
ATOM   2565  CA  GLU A 163      14.118  25.667  16.383  1.00  0.71           C  
ATOM   2566  C   GLU A 163      14.913  26.909  16.022  1.00  0.71           C  
ATOM   2567  O   GLU A 163      14.381  28.010  16.094  1.00  0.71           O  
ATOM   2568  CB  GLU A 163      13.955  25.670  17.906  1.00  0.71           C  
ATOM   2569  CG  GLU A 163      13.006  24.672  18.435  1.00  0.71           C  
ATOM   2570  CD  GLU A 163      12.729  24.811  19.933  1.00  0.71           C  
ATOM   2571  OE1 GLU A 163      13.398  25.576  20.580  1.00  0.71           O  
ATOM   2572  OE2 GLU A 163      11.812  24.173  20.412  1.00  0.71           O  
ATOM   2573  H   GLU A 163      15.106  23.791  16.564  1.00  0.71           H  
ATOM   2574  HA  GLU A 163      13.132  25.752  15.930  1.00  0.71           H  
ATOM   2575 1HB  GLU A 163      14.921  25.510  18.376  1.00  0.71           H  
ATOM   2576 2HB  GLU A 163      13.609  26.651  18.223  1.00  0.71           H  
ATOM   2577 1HG  GLU A 163      12.099  24.709  17.865  1.00  0.71           H  
ATOM   2578 2HG  GLU A 163      13.468  23.714  18.264  1.00  0.71           H  
ATOM   2579  N   LYS A 164      16.203  26.767  15.711  1.00  0.77           N  
ATOM   2580  CA  LYS A 164      17.001  27.923  15.348  1.00  0.77           C  
ATOM   2581  C   LYS A 164      16.630  28.394  13.938  1.00  0.77           C  
ATOM   2582  O   LYS A 164      16.884  29.545  13.575  1.00  0.77           O  
ATOM   2583  CB  LYS A 164      18.492  27.589  15.392  1.00  0.77           C  
ATOM   2584  CG  LYS A 164      19.042  27.300  16.787  1.00  0.77           C  
ATOM   2585  CD  LYS A 164      20.546  27.023  16.752  1.00  0.77           C  
ATOM   2586  CE  LYS A 164      21.086  26.729  18.148  1.00  0.77           C  
ATOM   2587  NZ  LYS A 164      22.569  26.530  18.153  1.00  0.77           N  
ATOM   2588  H   LYS A 164      16.637  25.844  15.669  1.00  0.77           H  
ATOM   2589  HA  LYS A 164      16.789  28.733  16.047  1.00  0.77           H  
ATOM   2590 1HB  LYS A 164      18.683  26.714  14.764  1.00  0.77           H  
ATOM   2591 2HB  LYS A 164      19.059  28.416  14.970  1.00  0.77           H  
ATOM   2592 1HG  LYS A 164      18.844  28.148  17.441  1.00  0.77           H  
ATOM   2593 2HG  LYS A 164      18.531  26.419  17.189  1.00  0.77           H  
ATOM   2594 1HD  LYS A 164      20.739  26.165  16.104  1.00  0.77           H  
ATOM   2595 2HD  LYS A 164      21.065  27.888  16.344  1.00  0.77           H  
ATOM   2596 1HE  LYS A 164      20.841  27.561  18.807  1.00  0.77           H  
ATOM   2597 2HE  LYS A 164      20.608  25.824  18.527  1.00  0.77           H  
ATOM   2598 1HZ  LYS A 164      22.875  26.341  19.098  1.00  0.77           H  
ATOM   2599 2HZ  LYS A 164      22.830  25.758  17.560  1.00  0.77           H  
ATOM   2600 3HZ  LYS A 164      23.017  27.371  17.818  1.00  0.77           H  
ATOM   2601  N   ASP A 165      16.063  27.481  13.138  1.00  0.84           N  
ATOM   2602  CA  ASP A 165      15.693  27.738  11.757  1.00  0.84           C  
ATOM   2603  C   ASP A 165      14.194  27.999  11.592  1.00  0.84           C  
ATOM   2604  O   ASP A 165      13.780  28.809  10.752  1.00  0.84           O  
ATOM   2605  CB  ASP A 165      16.126  26.547  10.899  1.00  0.84           C  
ATOM   2606  CG  ASP A 165      17.643  26.358  10.937  1.00  0.84           C  
ATOM   2607  OD1 ASP A 165      18.358  27.304  10.649  1.00  0.84           O  
ATOM   2608  OD2 ASP A 165      18.089  25.261  11.153  1.00  0.84           O  
ATOM   2609  H   ASP A 165      15.843  26.563  13.509  1.00  0.84           H  
ATOM   2610  HA  ASP A 165      16.227  28.625  11.420  1.00  0.84           H  
ATOM   2611 1HB  ASP A 165      15.643  25.637  11.277  1.00  0.84           H  
ATOM   2612 2HB  ASP A 165      15.807  26.688   9.881  1.00  0.84           H  
ATOM   2613  N   LEU A 166      13.375  27.360  12.428  1.00  0.94           N  
ATOM   2614  CA  LEU A 166      11.937  27.480  12.255  1.00  0.94           C  
ATOM   2615  C   LEU A 166      11.399  28.914  12.248  1.00  0.94           C  
ATOM   2616  O   LEU A 166      10.570  29.200  11.388  1.00  0.94           O  
ATOM   2617  CB  LEU A 166      11.173  26.663  13.311  1.00  0.94           C  
ATOM   2618  CG  LEU A 166      11.241  25.197  13.166  1.00  0.94           C  
ATOM   2619  CD1 LEU A 166      10.567  24.520  14.368  1.00  0.94           C  
ATOM   2620  CD2 LEU A 166      10.608  24.795  11.882  1.00  0.94           C  
ATOM   2621  H   LEU A 166      13.764  26.714  13.116  1.00  0.94           H  
ATOM   2622  HA  LEU A 166      11.695  27.042  11.286  1.00  0.94           H  
ATOM   2623 1HB  LEU A 166      11.569  26.851  14.285  1.00  0.94           H  
ATOM   2624 2HB  LEU A 166      10.152  26.956  13.313  1.00  0.94           H  
ATOM   2625  HG  LEU A 166      12.250  24.918  13.157  1.00  0.94           H  
ATOM   2626 1HD1 LEU A 166      10.639  23.440  14.269  1.00  0.94           H  
ATOM   2627 2HD1 LEU A 166      11.055  24.828  15.288  1.00  0.94           H  
ATOM   2628 3HD1 LEU A 166       9.521  24.811  14.404  1.00  0.94           H  
ATOM   2629 1HD2 LEU A 166      10.678  23.714  11.776  1.00  0.94           H  
ATOM   2630 2HD2 LEU A 166       9.574  25.091  11.874  1.00  0.94           H  
ATOM   2631 3HD2 LEU A 166      11.128  25.282  11.059  1.00  0.94           H  
ATOM   2632  N   PRO A 167      11.821  29.856  13.132  1.00  1.08           N  
ATOM   2633  CA  PRO A 167      11.380  31.238  13.129  1.00  1.08           C  
ATOM   2634  C   PRO A 167      11.659  31.941  11.817  1.00  1.08           C  
ATOM   2635  O   PRO A 167      10.968  32.887  11.474  1.00  1.08           O  
ATOM   2636  CB  PRO A 167      12.190  31.866  14.261  1.00  1.08           C  
ATOM   2637  CG  PRO A 167      12.525  30.719  15.157  1.00  1.08           C  
ATOM   2638  CD  PRO A 167      12.747  29.561  14.226  1.00  1.08           C  
ATOM   2639  HA  PRO A 167      10.304  31.271  13.365  1.00  1.08           H  
ATOM   2640 1HB  PRO A 167      13.087  32.354  13.851  1.00  1.08           H  
ATOM   2641 2HB  PRO A 167      11.597  32.650  14.759  1.00  1.08           H  
ATOM   2642 1HG  PRO A 167      13.424  30.939  15.756  1.00  1.08           H  
ATOM   2643 2HG  PRO A 167      11.709  30.532  15.871  1.00  1.08           H  
ATOM   2644 1HD  PRO A 167      13.792  29.572  13.897  1.00  1.08           H  
ATOM   2645 2HD  PRO A 167      12.487  28.675  14.753  1.00  1.08           H  
ATOM   2646  N   HIS A 168      12.651  31.468  11.053  1.00  1.26           N  
ATOM   2647  CA  HIS A 168      12.969  32.097   9.783  1.00  1.26           C  
ATOM   2648  C   HIS A 168      11.800  31.850   8.866  1.00  1.26           C  
ATOM   2649  O   HIS A 168      11.266  32.763   8.223  1.00  1.26           O  
ATOM   2650  CB  HIS A 168      14.245  31.507   9.165  1.00  1.26           C  
ATOM   2651  CG  HIS A 168      14.679  32.176   7.892  1.00  1.26           C  
ATOM   2652  ND1 HIS A 168      15.237  33.443   7.865  1.00  1.26           N  
ATOM   2653  CD2 HIS A 168      14.635  31.758   6.607  1.00  1.26           C  
ATOM   2654  CE1 HIS A 168      15.521  33.769   6.614  1.00  1.26           C  
ATOM   2655  NE2 HIS A 168      15.165  32.765   5.831  1.00  1.26           N  
ATOM   2656  H   HIS A 168      13.187  30.646  11.315  1.00  1.26           H  
ATOM   2657  HA  HIS A 168      13.095  33.171   9.907  1.00  1.26           H  
ATOM   2658 1HB  HIS A 168      15.058  31.556   9.889  1.00  1.26           H  
ATOM   2659 2HB  HIS A 168      14.081  30.459   8.934  1.00  1.26           H  
ATOM   2660  HD2 HIS A 168      14.252  30.808   6.257  1.00  1.26           H  
ATOM   2661  HE1 HIS A 168      15.969  34.707   6.286  1.00  1.26           H  
ATOM   2662  HE2 HIS A 168      15.263  32.737   4.827  1.00  1.26           H  
ATOM   2663  N   TYR A 169      11.402  30.585   8.824  1.00  1.51           N  
ATOM   2664  CA  TYR A 169      10.352  30.164   7.923  1.00  1.51           C  
ATOM   2665  C   TYR A 169       9.011  30.658   8.424  1.00  1.51           C  
ATOM   2666  O   TYR A 169       8.192  31.131   7.637  1.00  1.51           O  
ATOM   2667  CB  TYR A 169      10.421  28.646   7.783  1.00  1.51           C  
ATOM   2668  CG  TYR A 169      11.733  28.304   7.146  1.00  1.51           C  
ATOM   2669  CD1 TYR A 169      12.750  27.798   7.923  1.00  1.51           C  
ATOM   2670  CD2 TYR A 169      11.944  28.562   5.807  1.00  1.51           C  
ATOM   2671  CE1 TYR A 169      13.988  27.564   7.370  1.00  1.51           C  
ATOM   2672  CE2 TYR A 169      13.178  28.324   5.251  1.00  1.51           C  
ATOM   2673  CZ  TYR A 169      14.202  27.838   6.035  1.00  1.51           C  
ATOM   2674  OH  TYR A 169      15.440  27.633   5.493  1.00  1.51           O  
ATOM   2675  H   TYR A 169      11.885  29.910   9.426  1.00  1.51           H  
ATOM   2676  HA  TYR A 169      10.531  30.610   6.945  1.00  1.51           H  
ATOM   2677 1HB  TYR A 169      10.356  28.165   8.765  1.00  1.51           H  
ATOM   2678 2HB  TYR A 169       9.606  28.281   7.153  1.00  1.51           H  
ATOM   2679  HD1 TYR A 169      12.575  27.604   8.979  1.00  1.51           H  
ATOM   2680  HD2 TYR A 169      11.137  28.970   5.193  1.00  1.51           H  
ATOM   2681  HE1 TYR A 169      14.795  27.182   7.980  1.00  1.51           H  
ATOM   2682  HE2 TYR A 169      13.350  28.538   4.195  1.00  1.51           H  
ATOM   2683  HH  TYR A 169      15.406  27.813   4.550  1.00  1.51           H  
ATOM   2684  N   PHE A 170       8.808  30.655   9.736  1.00  1.83           N  
ATOM   2685  CA  PHE A 170       7.537  31.137  10.233  1.00  1.83           C  
ATOM   2686  C   PHE A 170       7.402  32.644  10.042  1.00  1.83           C  
ATOM   2687  O   PHE A 170       6.332  33.117   9.658  1.00  1.83           O  
ATOM   2688  CB  PHE A 170       7.323  30.720  11.678  1.00  1.83           C  
ATOM   2689  CG  PHE A 170       7.001  29.266  11.748  1.00  1.83           C  
ATOM   2690  CD1 PHE A 170       7.759  28.368  12.480  1.00  1.83           C  
ATOM   2691  CD2 PHE A 170       5.932  28.786  11.024  1.00  1.83           C  
ATOM   2692  CE1 PHE A 170       7.433  27.021  12.480  1.00  1.83           C  
ATOM   2693  CE2 PHE A 170       5.626  27.467  11.028  1.00  1.83           C  
ATOM   2694  CZ  PHE A 170       6.374  26.589  11.749  1.00  1.83           C  
ATOM   2695  H   PHE A 170       9.510  30.277  10.368  1.00  1.83           H  
ATOM   2696  HA  PHE A 170       6.750  30.659   9.650  1.00  1.83           H  
ATOM   2697 1HB  PHE A 170       8.222  30.909  12.257  1.00  1.83           H  
ATOM   2698 2HB  PHE A 170       6.503  31.285  12.116  1.00  1.83           H  
ATOM   2699  HD1 PHE A 170       8.608  28.732  13.055  1.00  1.83           H  
ATOM   2700  HD2 PHE A 170       5.328  29.479  10.437  1.00  1.83           H  
ATOM   2701  HE1 PHE A 170       8.012  26.310  13.054  1.00  1.83           H  
ATOM   2702  HE2 PHE A 170       4.783  27.115  10.445  1.00  1.83           H  
ATOM   2703  HZ  PHE A 170       6.117  25.555  11.728  1.00  1.83           H  
ATOM   2704  N   HIS A 171       8.474  33.413  10.247  1.00  2.24           N  
ATOM   2705  CA  HIS A 171       8.353  34.849  10.061  1.00  2.24           C  
ATOM   2706  C   HIS A 171       8.058  35.121   8.602  1.00  2.24           C  
ATOM   2707  O   HIS A 171       7.179  35.926   8.287  1.00  2.24           O  
ATOM   2708  CB  HIS A 171       9.621  35.585  10.496  1.00  2.24           C  
ATOM   2709  CG  HIS A 171       9.838  35.602  11.993  1.00  2.24           C  
ATOM   2710  ND1 HIS A 171      11.050  35.942  12.565  1.00  2.24           N  
ATOM   2711  CD2 HIS A 171       9.008  35.304  13.022  1.00  2.24           C  
ATOM   2712  CE1 HIS A 171      10.954  35.855  13.882  1.00  2.24           C  
ATOM   2713  NE2 HIS A 171       9.726  35.472  14.186  1.00  2.24           N  
ATOM   2714  H   HIS A 171       9.362  33.029  10.564  1.00  2.24           H  
ATOM   2715  HA  HIS A 171       7.526  35.235  10.650  1.00  2.24           H  
ATOM   2716 1HB  HIS A 171      10.489  35.104  10.033  1.00  2.24           H  
ATOM   2717 2HB  HIS A 171       9.585  36.613  10.141  1.00  2.24           H  
ATOM   2718  HD1 HIS A 171      11.882  36.192  12.073  1.00  2.24           H  
ATOM   2719  HD2 HIS A 171       7.969  34.982  13.064  1.00  2.24           H  
ATOM   2720  HE1 HIS A 171      11.809  36.084  14.516  1.00  2.24           H  
ATOM   2721  N   HIS A 172       8.710  34.370   7.711  1.00  2.75           N  
ATOM   2722  CA  HIS A 172       8.473  34.529   6.295  1.00  2.75           C  
ATOM   2723  C   HIS A 172       6.990  34.303   6.037  1.00  2.75           C  
ATOM   2724  O   HIS A 172       6.339  35.156   5.438  1.00  2.75           O  
ATOM   2725  CB  HIS A 172       9.331  33.546   5.480  1.00  2.75           C  
ATOM   2726  CG  HIS A 172       9.234  33.707   3.986  1.00  2.75           C  
ATOM   2727  ND1 HIS A 172       9.859  34.738   3.310  1.00  2.75           N  
ATOM   2728  CD2 HIS A 172       8.601  32.971   3.040  1.00  2.75           C  
ATOM   2729  CE1 HIS A 172       9.611  34.629   2.016  1.00  2.75           C  
ATOM   2730  NE2 HIS A 172       8.853  33.566   1.825  1.00  2.75           N  
ATOM   2731  H   HIS A 172       9.425  33.706   8.015  1.00  2.75           H  
ATOM   2732  HA  HIS A 172       8.723  35.542   5.985  1.00  2.75           H  
ATOM   2733 1HB  HIS A 172      10.377  33.655   5.771  1.00  2.75           H  
ATOM   2734 2HB  HIS A 172       9.041  32.529   5.720  1.00  2.75           H  
ATOM   2735  HD2 HIS A 172       8.007  32.074   3.204  1.00  2.75           H  
ATOM   2736  HE1 HIS A 172       9.971  35.305   1.240  1.00  2.75           H  
ATOM   2737  HE2 HIS A 172       8.509  33.240   0.934  1.00  2.75           H  
ATOM   2738  N   HIS A 173       6.428  33.216   6.580  1.00  3.35           N  
ATOM   2739  CA  HIS A 173       5.019  32.886   6.378  1.00  3.35           C  
ATOM   2740  C   HIS A 173       4.075  33.935   6.961  1.00  3.35           C  
ATOM   2741  O   HIS A 173       2.969  34.123   6.453  1.00  3.35           O  
ATOM   2742  CB  HIS A 173       4.681  31.544   7.020  1.00  3.35           C  
ATOM   2743  CG  HIS A 173       5.334  30.414   6.355  1.00  3.35           C  
ATOM   2744  ND1 HIS A 173       4.986  29.114   6.598  1.00  3.35           N  
ATOM   2745  CD2 HIS A 173       6.348  30.376   5.468  1.00  3.35           C  
ATOM   2746  CE1 HIS A 173       5.757  28.328   5.883  1.00  3.35           C  
ATOM   2747  NE2 HIS A 173       6.593  29.067   5.197  1.00  3.35           N  
ATOM   2748  H   HIS A 173       7.016  32.564   7.102  1.00  3.35           H  
ATOM   2749  HA  HIS A 173       4.818  32.818   5.309  1.00  3.35           H  
ATOM   2750 1HB  HIS A 173       4.990  31.553   8.065  1.00  3.35           H  
ATOM   2751 2HB  HIS A 173       3.606  31.387   6.996  1.00  3.35           H  
ATOM   2752  HD2 HIS A 173       6.876  31.230   5.065  1.00  3.35           H  
ATOM   2753  HE1 HIS A 173       5.720  27.246   5.860  1.00  3.35           H  
ATOM   2754  HE2 HIS A 173       7.316  28.694   4.563  1.00  3.35           H  
ATOM   2755  N   HIS A 174       4.511  34.642   7.999  1.00  4.00           N  
ATOM   2756  CA  HIS A 174       3.676  35.674   8.592  1.00  4.00           C  
ATOM   2757  C   HIS A 174       3.664  36.938   7.722  1.00  4.00           C  
ATOM   2758  O   HIS A 174       2.762  37.770   7.852  1.00  4.00           O  
ATOM   2759  CB  HIS A 174       4.124  36.023  10.022  1.00  4.00           C  
ATOM   2760  CG  HIS A 174       3.871  34.922  11.060  1.00  4.00           C  
ATOM   2761  ND1 HIS A 174       2.606  34.443  11.346  1.00  4.00           N  
ATOM   2762  CD2 HIS A 174       4.715  34.256  11.892  1.00  4.00           C  
ATOM   2763  CE1 HIS A 174       2.691  33.517  12.290  1.00  4.00           C  
ATOM   2764  NE2 HIS A 174       3.957  33.390  12.636  1.00  4.00           N  
ATOM   2765  H   HIS A 174       5.420  34.428   8.410  1.00  4.00           H  
ATOM   2766  HA  HIS A 174       2.651  35.312   8.651  1.00  4.00           H  
ATOM   2767 1HB  HIS A 174       5.193  36.239  10.014  1.00  4.00           H  
ATOM   2768 2HB  HIS A 174       3.614  36.926  10.349  1.00  4.00           H  
ATOM   2769  HD2 HIS A 174       5.789  34.383  11.960  1.00  4.00           H  
ATOM   2770  HE1 HIS A 174       1.855  32.959  12.713  1.00  4.00           H  
ATOM   2771  HE2 HIS A 174       4.320  32.763  13.337  1.00  4.00           H  
ATOM   2772  N   HIS A 175       4.652  37.083   6.828  1.00  4.63           N  
ATOM   2773  CA  HIS A 175       4.712  38.251   5.958  1.00  4.63           C  
ATOM   2774  C   HIS A 175       4.426  37.939   4.476  1.00  4.63           C  
ATOM   2775  O   HIS A 175       4.099  38.852   3.711  1.00  4.63           O  
ATOM   2776  CB  HIS A 175       6.093  38.903   6.058  1.00  4.63           C  
ATOM   2777  CG  HIS A 175       6.431  39.414   7.427  1.00  4.63           C  
ATOM   2778  ND1 HIS A 175       5.765  40.471   8.014  1.00  4.63           N  
ATOM   2779  CD2 HIS A 175       7.378  39.026   8.313  1.00  4.63           C  
ATOM   2780  CE1 HIS A 175       6.281  40.702   9.209  1.00  4.63           C  
ATOM   2781  NE2 HIS A 175       7.261  39.841   9.415  1.00  4.63           N  
ATOM   2782  H   HIS A 175       5.392  36.381   6.763  1.00  4.63           H  
ATOM   2783  HA  HIS A 175       3.972  38.978   6.284  1.00  4.63           H  
ATOM   2784 1HB  HIS A 175       6.848  38.161   5.788  1.00  4.63           H  
ATOM   2785 2HB  HIS A 175       6.166  39.720   5.345  1.00  4.63           H  
ATOM   2786  HD1 HIS A 175       5.009  40.992   7.615  1.00  4.63           H  
ATOM   2787  HD2 HIS A 175       8.141  38.252   8.290  1.00  4.63           H  
ATOM   2788  HE1 HIS A 175       5.887  41.501   9.837  1.00  4.63           H  
ATOM   2789  N   HIS A 176       4.532  36.667   4.083  1.00  5.18           N  
ATOM   2790  CA  HIS A 176       4.381  36.252   2.688  1.00  5.18           C  
ATOM   2791  C   HIS A 176       3.474  35.024   2.529  1.00  5.18           C  
ATOM   2792  O   HIS A 176       2.273  35.171   2.310  1.00  5.18           O  
ATOM   2793  OXT HIS A 176       3.982  33.915   2.319  1.00  5.18           O  
ATOM   2794  CB  HIS A 176       5.765  35.956   2.088  1.00  5.18           C  
ATOM   2795  CG  HIS A 176       6.703  37.138   2.091  1.00  5.18           C  
ATOM   2796  ND1 HIS A 176       6.682  38.113   1.110  1.00  5.18           N  
ATOM   2797  CD2 HIS A 176       7.679  37.498   2.957  1.00  5.18           C  
ATOM   2798  CE1 HIS A 176       7.607  39.019   1.376  1.00  5.18           C  
ATOM   2799  NE2 HIS A 176       8.227  38.671   2.489  1.00  5.18           N  
ATOM   2800  H   HIS A 176       4.809  35.972   4.768  1.00  5.18           H  
ATOM   2801  HA  HIS A 176       3.933  37.065   2.118  1.00  5.18           H  
ATOM   2802 1HB  HIS A 176       6.239  35.154   2.660  1.00  5.18           H  
ATOM   2803 2HB  HIS A 176       5.655  35.610   1.064  1.00  5.18           H  
ATOM   2804  HD2 HIS A 176       7.971  36.955   3.858  1.00  5.18           H  
ATOM   2805  HE1 HIS A 176       7.821  39.904   0.777  1.00  5.18           H  
ATOM   2806  HE2 HIS A 176       8.980  39.178   2.929  1.00  5.18           H  
TER    2807
ENDMDL

REMARK ID 695690 MODEL 4 GPX4
PFRMAT TS
TARGET GPX4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.244   0.374   1.603  1.00  3.42           N  
ATOM      2  CA  MET A   1       2.266   0.010   0.630  1.00  3.42           C  
ATOM      3  C   MET A   1       2.729   1.218  -0.160  1.00  3.42           C  
ATOM      4  O   MET A   1       1.963   2.153  -0.395  1.00  3.42           O  
ATOM      5  CB  MET A   1       1.740  -1.045  -0.333  1.00  3.42           C  
ATOM      6  CG  MET A   1       1.435  -2.391   0.283  1.00  3.42           C  
ATOM      7  SD  MET A   1       0.779  -3.551  -0.931  1.00  3.42           S  
ATOM      8  CE  MET A   1       2.242  -3.858  -1.919  1.00  3.42           C  
ATOM      9 1H   MET A   1       0.773  -0.458   1.930  1.00  3.42           H  
ATOM     10 2H   MET A   1       1.679   0.846   2.384  1.00  3.42           H  
ATOM     11 3H   MET A   1       0.576   0.993   1.170  1.00  3.42           H  
ATOM     12  HA  MET A   1       3.129  -0.388   1.163  1.00  3.42           H  
ATOM     13 1HB  MET A   1       0.830  -0.685  -0.781  1.00  3.42           H  
ATOM     14 2HB  MET A   1       2.463  -1.195  -1.139  1.00  3.42           H  
ATOM     15 1HG  MET A   1       2.344  -2.813   0.710  1.00  3.42           H  
ATOM     16 2HG  MET A   1       0.703  -2.274   1.081  1.00  3.42           H  
ATOM     17 1HE  MET A   1       2.002  -4.560  -2.718  1.00  3.42           H  
ATOM     18 2HE  MET A   1       2.596  -2.920  -2.351  1.00  3.42           H  
ATOM     19 3HE  MET A   1       3.024  -4.284  -1.287  1.00  3.42           H  
ATOM     20  N   CYS A   2       3.982   1.181  -0.585  1.00  3.36           N  
ATOM     21  CA  CYS A   2       4.571   2.266  -1.359  1.00  3.36           C  
ATOM     22  C   CYS A   2       4.735   1.910  -2.839  1.00  3.36           C  
ATOM     23  O   CYS A   2       4.804   0.738  -3.206  1.00  3.36           O  
ATOM     24  CB  CYS A   2       5.903   2.677  -0.739  1.00  3.36           C  
ATOM     25  SG  CYS A   2       5.724   3.361   0.960  1.00  3.36           S  
ATOM     26  H   CYS A   2       4.557   0.380  -0.368  1.00  3.36           H  
ATOM     27  HA  CYS A   2       3.907   3.127  -1.293  1.00  3.36           H  
ATOM     28 1HB  CYS A   2       6.564   1.815  -0.687  1.00  3.36           H  
ATOM     29 2HB  CYS A   2       6.381   3.412  -1.367  1.00  3.36           H  
ATOM     30  HG  CYS A   2       7.039   3.332   1.318  1.00  3.36           H  
ATOM     31  N   ALA A   3       4.796   2.946  -3.669  1.00  3.24           N  
ATOM     32  CA  ALA A   3       4.981   2.870  -5.121  1.00  3.24           C  
ATOM     33  C   ALA A   3       6.379   2.389  -5.497  1.00  3.24           C  
ATOM     34  O   ALA A   3       7.279   2.379  -4.655  1.00  3.24           O  
ATOM     35  CB  ALA A   3       4.725   4.224  -5.737  1.00  3.24           C  
ATOM     36  H   ALA A   3       4.714   3.869  -3.266  1.00  3.24           H  
ATOM     37  HA  ALA A   3       4.261   2.154  -5.516  1.00  3.24           H  
ATOM     38 1HB  ALA A   3       4.831   4.164  -6.819  1.00  3.24           H  
ATOM     39 2HB  ALA A   3       3.715   4.545  -5.493  1.00  3.24           H  
ATOM     40 3HB  ALA A   3       5.439   4.948  -5.347  1.00  3.24           H  
ATOM     41  N   SER A   4       6.551   1.977  -6.760  1.00  3.00           N  
ATOM     42  CA  SER A   4       7.855   1.510  -7.238  1.00  3.00           C  
ATOM     43  C   SER A   4       8.952   2.517  -6.918  1.00  3.00           C  
ATOM     44  O   SER A   4       8.823   3.716  -7.177  1.00  3.00           O  
ATOM     45  CB  SER A   4       7.804   1.251  -8.729  1.00  3.00           C  
ATOM     46  OG  SER A   4       9.068   0.902  -9.226  1.00  3.00           O  
ATOM     47  H   SER A   4       5.769   1.993  -7.397  1.00  3.00           H  
ATOM     48  HA  SER A   4       8.093   0.577  -6.727  1.00  3.00           H  
ATOM     49 1HB  SER A   4       7.099   0.443  -8.927  1.00  3.00           H  
ATOM     50 2HB  SER A   4       7.438   2.137  -9.245  1.00  3.00           H  
ATOM     51  HG  SER A   4       8.916   0.517 -10.092  1.00  3.00           H  
ATOM     52  N   ARG A   5      10.048   1.998  -6.377  1.00  2.62           N  
ATOM     53  CA  ARG A   5      11.165   2.786  -5.874  1.00  2.62           C  
ATOM     54  C   ARG A   5      12.401   2.931  -6.765  1.00  2.62           C  
ATOM     55  O   ARG A   5      13.173   3.872  -6.601  1.00  2.62           O  
ATOM     56  CB  ARG A   5      11.645   2.094  -4.613  1.00  2.62           C  
ATOM     57  CG  ARG A   5      10.574   1.852  -3.535  1.00  2.62           C  
ATOM     58  CD  ARG A   5      11.117   1.036  -2.406  1.00  2.62           C  
ATOM     59  NE  ARG A   5      10.094   0.658  -1.450  1.00  2.62           N  
ATOM     60  CZ  ARG A   5      10.325  -0.081  -0.346  1.00  2.62           C  
ATOM     61  NH1 ARG A   5      11.541  -0.493  -0.067  1.00  2.62           N  
ATOM     62  NH2 ARG A   5       9.348  -0.397   0.470  1.00  2.62           N  
ATOM     63  H   ARG A   5      10.073   0.996  -6.247  1.00  2.62           H  
ATOM     64  HA  ARG A   5      10.791   3.784  -5.653  1.00  2.62           H  
ATOM     65 1HB  ARG A   5      12.072   1.123  -4.877  1.00  2.62           H  
ATOM     66 2HB  ARG A   5      12.438   2.683  -4.160  1.00  2.62           H  
ATOM     67 1HG  ARG A   5      10.239   2.795  -3.125  1.00  2.62           H  
ATOM     68 2HG  ARG A   5       9.720   1.325  -3.973  1.00  2.62           H  
ATOM     69 1HD  ARG A   5      11.567   0.126  -2.799  1.00  2.62           H  
ATOM     70 2HD  ARG A   5      11.874   1.615  -1.878  1.00  2.62           H  
ATOM     71  HE  ARG A   5       9.146   0.963  -1.628  1.00  2.62           H  
ATOM     72 1HH1 ARG A   5      12.309  -0.255  -0.672  1.00  2.62           H  
ATOM     73 2HH1 ARG A   5      11.703  -1.049   0.773  1.00  2.62           H  
ATOM     74 1HH2 ARG A   5       8.407  -0.093   0.288  1.00  2.62           H  
ATOM     75 2HH2 ARG A   5       9.575  -0.931   1.322  1.00  2.62           H  
ATOM     76  N   ASP A   6      12.600   2.034  -7.717  1.00  2.17           N  
ATOM     77  CA  ASP A   6      13.892   1.963  -8.418  1.00  2.17           C  
ATOM     78  C   ASP A   6      14.441   3.260  -9.025  1.00  2.17           C  
ATOM     79  O   ASP A   6      15.657   3.477  -8.993  1.00  2.17           O  
ATOM     80  CB  ASP A   6      13.815   0.926  -9.541  1.00  2.17           C  
ATOM     81  CG  ASP A   6      13.768  -0.520  -9.041  1.00  2.17           C  
ATOM     82  OD1 ASP A   6      14.054  -0.752  -7.887  1.00  2.17           O  
ATOM     83  OD2 ASP A   6      13.449  -1.380  -9.827  1.00  2.17           O  
ATOM     84  H   ASP A   6      11.893   1.333  -7.896  1.00  2.17           H  
ATOM     85  HA  ASP A   6      14.628   1.611  -7.695  1.00  2.17           H  
ATOM     86 1HB  ASP A   6      12.925   1.116 -10.144  1.00  2.17           H  
ATOM     87 2HB  ASP A   6      14.676   1.048 -10.199  1.00  2.17           H  
ATOM     88  N   ASP A   7      13.575   4.102  -9.577  1.00  1.71           N  
ATOM     89  CA  ASP A   7      14.002   5.340 -10.229  1.00  1.71           C  
ATOM     90  C   ASP A   7      13.683   6.628  -9.447  1.00  1.71           C  
ATOM     91  O   ASP A   7      13.767   7.718 -10.016  1.00  1.71           O  
ATOM     92  CB  ASP A   7      13.320   5.445 -11.600  1.00  1.71           C  
ATOM     93  CG  ASP A   7      13.718   4.337 -12.586  1.00  1.71           C  
ATOM     94  OD1 ASP A   7      14.879   4.033 -12.688  1.00  1.71           O  
ATOM     95  OD2 ASP A   7      12.839   3.807 -13.225  1.00  1.71           O  
ATOM     96  H   ASP A   7      12.592   3.875  -9.549  1.00  1.71           H  
ATOM     97  HA  ASP A   7      15.081   5.295 -10.374  1.00  1.71           H  
ATOM     98 1HB  ASP A   7      12.239   5.411 -11.462  1.00  1.71           H  
ATOM     99 2HB  ASP A   7      13.561   6.408 -12.049  1.00  1.71           H  
ATOM    100  N   TRP A   8      13.292   6.547  -8.166  1.00  1.32           N  
ATOM    101  CA  TRP A   8      12.854   7.783  -7.476  1.00  1.32           C  
ATOM    102  C   TRP A   8      13.846   8.956  -7.551  1.00  1.32           C  
ATOM    103  O   TRP A   8      13.463  10.107  -7.769  1.00  1.32           O  
ATOM    104  CB  TRP A   8      12.597   7.515  -5.978  1.00  1.32           C  
ATOM    105  CG  TRP A   8      13.848   7.324  -5.097  1.00  1.32           C  
ATOM    106  CD1 TRP A   8      14.506   6.167  -4.794  1.00  1.32           C  
ATOM    107  CD2 TRP A   8      14.560   8.370  -4.392  1.00  1.32           C  
ATOM    108  NE1 TRP A   8      15.575   6.428  -3.971  1.00  1.32           N  
ATOM    109  CE2 TRP A   8      15.622   7.764  -3.716  1.00  1.32           C  
ATOM    110  CE3 TRP A   8      14.389   9.735  -4.290  1.00  1.32           C  
ATOM    111  CZ2 TRP A   8      16.505   8.494  -2.943  1.00  1.32           C  
ATOM    112  CZ3 TRP A   8      15.272  10.454  -3.522  1.00  1.32           C  
ATOM    113  CH2 TRP A   8      16.299   9.857  -2.865  1.00  1.32           C  
ATOM    114  H   TRP A   8      13.264   5.642  -7.686  1.00  1.32           H  
ATOM    115  HA  TRP A   8      11.920   8.103  -7.935  1.00  1.32           H  
ATOM    116 1HB  TRP A   8      11.998   8.328  -5.557  1.00  1.32           H  
ATOM    117 2HB  TRP A   8      12.016   6.600  -5.890  1.00  1.32           H  
ATOM    118  HD1 TRP A   8      14.249   5.193  -5.139  1.00  1.32           H  
ATOM    119  HE1 TRP A   8      16.218   5.738  -3.616  1.00  1.32           H  
ATOM    120  HE3 TRP A   8      13.571  10.225  -4.805  1.00  1.32           H  
ATOM    121  HZ2 TRP A   8      17.336   8.030  -2.408  1.00  1.32           H  
ATOM    122  HZ3 TRP A   8      15.118  11.509  -3.445  1.00  1.32           H  
ATOM    123  HH2 TRP A   8      16.963  10.466  -2.261  1.00  1.32           H  
ATOM    124  N   ARG A   9      15.136   8.643  -7.460  1.00  1.03           N  
ATOM    125  CA  ARG A   9      16.218   9.624  -7.420  1.00  1.03           C  
ATOM    126  C   ARG A   9      16.424  10.357  -8.732  1.00  1.03           C  
ATOM    127  O   ARG A   9      17.130  11.365  -8.781  1.00  1.03           O  
ATOM    128  CB  ARG A   9      17.514   8.937  -7.039  1.00  1.03           C  
ATOM    129  CG  ARG A   9      18.039   8.024  -8.114  1.00  1.03           C  
ATOM    130  CD  ARG A   9      19.160   7.174  -7.672  1.00  1.03           C  
ATOM    131  NE  ARG A   9      19.632   6.353  -8.772  1.00  1.03           N  
ATOM    132  CZ  ARG A   9      18.990   5.247  -9.177  1.00  1.03           C  
ATOM    133  NH1 ARG A   9      17.881   4.921  -8.561  1.00  1.03           N  
ATOM    134  NH2 ARG A   9      19.446   4.519 -10.180  1.00  1.03           N  
ATOM    135  H   ARG A   9      15.367   7.667  -7.340  1.00  1.03           H  
ATOM    136  HA  ARG A   9      15.980  10.360  -6.654  1.00  1.03           H  
ATOM    137 1HB  ARG A   9      18.275   9.681  -6.818  1.00  1.03           H  
ATOM    138 2HB  ARG A   9      17.359   8.343  -6.140  1.00  1.03           H  
ATOM    139 1HG  ARG A   9      17.232   7.380  -8.471  1.00  1.03           H  
ATOM    140 2HG  ARG A   9      18.402   8.637  -8.935  1.00  1.03           H  
ATOM    141 1HD  ARG A   9      19.986   7.793  -7.324  1.00  1.03           H  
ATOM    142 2HD  ARG A   9      18.828   6.516  -6.870  1.00  1.03           H  
ATOM    143  HE  ARG A   9      20.483   6.619  -9.249  1.00  1.03           H  
ATOM    144 1HH1 ARG A   9      17.544   5.494  -7.807  1.00  1.03           H  
ATOM    145 2HH1 ARG A   9      17.319   4.115  -8.847  1.00  1.03           H  
ATOM    146 1HH2 ARG A   9      20.296   4.785 -10.653  1.00  1.03           H  
ATOM    147 2HH2 ARG A   9      18.934   3.697 -10.475  1.00  1.03           H  
ATOM    148  N   CYS A  10      15.860   9.814  -9.806  1.00  0.84           N  
ATOM    149  CA  CYS A  10      16.032  10.370 -11.128  1.00  0.84           C  
ATOM    150  C   CYS A  10      14.821  11.191 -11.549  1.00  0.84           C  
ATOM    151  O   CYS A  10      14.806  11.770 -12.638  1.00  0.84           O  
ATOM    152  CB  CYS A  10      16.226   9.234 -12.126  1.00  0.84           C  
ATOM    153  SG  CYS A  10      17.697   8.217 -11.812  1.00  0.84           S  
ATOM    154  H   CYS A  10      15.254   9.000  -9.710  1.00  0.84           H  
ATOM    155  HA  CYS A  10      16.913  11.009 -11.129  1.00  0.84           H  
ATOM    156 1HB  CYS A  10      15.350   8.578 -12.090  1.00  0.84           H  
ATOM    157 2HB  CYS A  10      16.295   9.637 -13.134  1.00  0.84           H  
ATOM    158  HG  CYS A  10      17.505   7.382 -12.834  1.00  0.84           H  
ATOM    159  N   ALA A  11      13.778  11.197 -10.718  1.00  0.73           N  
ATOM    160  CA  ALA A  11      12.551  11.889 -11.081  1.00  0.73           C  
ATOM    161  C   ALA A  11      12.768  13.387 -11.221  1.00  0.73           C  
ATOM    162  O   ALA A  11      13.518  14.011 -10.461  1.00  0.73           O  
ATOM    163  CB  ALA A  11      11.480  11.609 -10.068  1.00  0.73           C  
ATOM    164  H   ALA A  11      13.827  10.732  -9.810  1.00  0.73           H  
ATOM    165  HA  ALA A  11      12.220  11.509 -12.049  1.00  0.73           H  
ATOM    166 1HB  ALA A  11      10.558  12.112 -10.374  1.00  0.73           H  
ATOM    167 2HB  ALA A  11      11.312  10.534 -10.004  1.00  0.73           H  
ATOM    168 3HB  ALA A  11      11.796  11.971  -9.123  1.00  0.73           H  
ATOM    169  N   ARG A  12      12.079  13.965 -12.190  1.00  0.68           N  
ATOM    170  CA  ARG A  12      12.130  15.386 -12.461  1.00  0.68           C  
ATOM    171  C   ARG A  12      10.971  16.114 -11.796  1.00  0.68           C  
ATOM    172  O   ARG A  12      11.080  17.296 -11.471  1.00  0.68           O  
ATOM    173  CB  ARG A  12      12.055  15.612 -13.955  1.00  0.68           C  
ATOM    174  CG  ARG A  12      13.219  15.053 -14.747  1.00  0.68           C  
ATOM    175  CD  ARG A  12      12.974  15.164 -16.210  1.00  0.68           C  
ATOM    176  NE  ARG A  12      11.826  14.349 -16.609  1.00  0.68           N  
ATOM    177  CZ  ARG A  12      11.292  14.286 -17.844  1.00  0.68           C  
ATOM    178  NH1 ARG A  12      11.806  14.974 -18.845  1.00  0.68           N  
ATOM    179  NH2 ARG A  12      10.237  13.516 -18.020  1.00  0.68           N  
ATOM    180  H   ARG A  12      11.464  13.393 -12.763  1.00  0.68           H  
ATOM    181  HA  ARG A  12      13.069  15.783 -12.076  1.00  0.68           H  
ATOM    182 1HB  ARG A  12      11.144  15.149 -14.340  1.00  0.68           H  
ATOM    183 2HB  ARG A  12      11.990  16.679 -14.158  1.00  0.68           H  
ATOM    184 1HG  ARG A  12      14.126  15.602 -14.502  1.00  0.68           H  
ATOM    185 2HG  ARG A  12      13.351  13.996 -14.495  1.00  0.68           H  
ATOM    186 1HD  ARG A  12      12.768  16.199 -16.474  1.00  0.68           H  
ATOM    187 2HD  ARG A  12      13.849  14.812 -16.754  1.00  0.68           H  
ATOM    188  HE  ARG A  12      11.354  13.781 -15.885  1.00  0.68           H  
ATOM    189 1HH1 ARG A  12      12.614  15.560 -18.692  1.00  0.68           H  
ATOM    190 2HH1 ARG A  12      11.391  14.915 -19.763  1.00  0.68           H  
ATOM    191 1HH2 ARG A  12       9.868  13.010 -17.197  1.00  0.68           H  
ATOM    192 2HH2 ARG A  12       9.800  13.436 -18.924  1.00  0.68           H  
ATOM    193  N   SER A  13       9.854  15.408 -11.590  1.00  0.66           N  
ATOM    194  CA  SER A  13       8.666  16.063 -11.035  1.00  0.66           C  
ATOM    195  C   SER A  13       7.737  15.143 -10.225  1.00  0.66           C  
ATOM    196  O   SER A  13       7.696  13.930 -10.420  1.00  0.66           O  
ATOM    197  CB  SER A  13       7.890  16.687 -12.176  1.00  0.66           C  
ATOM    198  OG  SER A  13       7.367  15.711 -13.037  1.00  0.66           O  
ATOM    199  H   SER A  13       9.819  14.430 -11.888  1.00  0.66           H  
ATOM    200  HA  SER A  13       8.995  16.869 -10.380  1.00  0.66           H  
ATOM    201 1HB  SER A  13       7.099  17.271 -11.780  1.00  0.66           H  
ATOM    202 2HB  SER A  13       8.539  17.360 -12.732  1.00  0.66           H  
ATOM    203  HG  SER A  13       8.108  15.147 -13.297  1.00  0.66           H  
ATOM    204  N   MET A  14       6.888  15.751  -9.384  1.00  0.65           N  
ATOM    205  CA  MET A  14       5.893  15.031  -8.580  1.00  0.65           C  
ATOM    206  C   MET A  14       4.971  14.184  -9.428  1.00  0.65           C  
ATOM    207  O   MET A  14       4.582  13.082  -9.061  1.00  0.65           O  
ATOM    208  CB  MET A  14       5.045  16.004  -7.767  1.00  0.65           C  
ATOM    209  CG  MET A  14       3.955  15.312  -6.934  1.00  0.65           C  
ATOM    210  SD  MET A  14       2.991  16.419  -5.905  1.00  0.65           S  
ATOM    211  CE  MET A  14       1.915  17.163  -7.093  1.00  0.65           C  
ATOM    212  H   MET A  14       6.942  16.764  -9.275  1.00  0.65           H  
ATOM    213  HA  MET A  14       6.424  14.375  -7.893  1.00  0.65           H  
ATOM    214 1HB  MET A  14       5.684  16.574  -7.093  1.00  0.65           H  
ATOM    215 2HB  MET A  14       4.565  16.719  -8.439  1.00  0.65           H  
ATOM    216 1HG  MET A  14       3.271  14.826  -7.628  1.00  0.65           H  
ATOM    217 2HG  MET A  14       4.371  14.553  -6.314  1.00  0.65           H  
ATOM    218 1HE  MET A  14       1.265  17.866  -6.599  1.00  0.65           H  
ATOM    219 2HE  MET A  14       2.511  17.683  -7.840  1.00  0.65           H  
ATOM    220 3HE  MET A  14       1.313  16.389  -7.573  1.00  0.65           H  
ATOM    221  N   HIS A  15       4.668  14.708 -10.591  1.00  0.66           N  
ATOM    222  CA  HIS A  15       3.752  14.159 -11.568  1.00  0.66           C  
ATOM    223  C   HIS A  15       4.210  12.814 -12.147  1.00  0.66           C  
ATOM    224  O   HIS A  15       3.409  12.071 -12.713  1.00  0.66           O  
ATOM    225  CB  HIS A  15       3.596  15.230 -12.624  1.00  0.66           C  
ATOM    226  CG  HIS A  15       2.975  16.438 -11.986  1.00  0.66           C  
ATOM    227  ND1 HIS A  15       3.017  17.691 -12.540  1.00  0.66           N  
ATOM    228  CD2 HIS A  15       2.314  16.569 -10.807  1.00  0.66           C  
ATOM    229  CE1 HIS A  15       2.413  18.547 -11.723  1.00  0.66           C  
ATOM    230  NE2 HIS A  15       1.978  17.889 -10.677  1.00  0.66           N  
ATOM    231  H   HIS A  15       5.093  15.597 -10.809  1.00  0.66           H  
ATOM    232  HA  HIS A  15       2.783  14.003 -11.100  1.00  0.66           H  
ATOM    233 1HB  HIS A  15       4.573  15.502 -13.030  1.00  0.66           H  
ATOM    234 2HB  HIS A  15       2.971  14.882 -13.443  1.00  0.66           H  
ATOM    235  HD2 HIS A  15       2.095  15.771 -10.095  1.00  0.66           H  
ATOM    236  HE1 HIS A  15       2.286  19.623 -11.895  1.00  0.66           H  
ATOM    237  HE2 HIS A  15       1.477  18.298  -9.900  1.00  0.66           H  
ATOM    238  N   GLU A  16       5.505  12.500 -12.003  1.00  0.68           N  
ATOM    239  CA  GLU A  16       6.072  11.241 -12.481  1.00  0.68           C  
ATOM    240  C   GLU A  16       5.924  10.124 -11.440  1.00  0.68           C  
ATOM    241  O   GLU A  16       6.304   8.976 -11.690  1.00  0.68           O  
ATOM    242  CB  GLU A  16       7.548  11.424 -12.816  1.00  0.68           C  
ATOM    243  CG  GLU A  16       7.841  12.339 -14.002  1.00  0.68           C  
ATOM    244  CD  GLU A  16       9.295  12.653 -14.091  1.00  0.68           C  
ATOM    245  OE1 GLU A  16       9.843  12.871 -13.041  1.00  0.68           O  
ATOM    246  OE2 GLU A  16       9.872  12.702 -15.158  1.00  0.68           O  
ATOM    247  H   GLU A  16       6.131  13.138 -11.512  1.00  0.68           H  
ATOM    248  HA  GLU A  16       5.536  10.940 -13.380  1.00  0.68           H  
ATOM    249 1HB  GLU A  16       8.064  11.832 -11.945  1.00  0.68           H  
ATOM    250 2HB  GLU A  16       7.992  10.451 -13.027  1.00  0.68           H  
ATOM    251 1HG  GLU A  16       7.522  11.847 -14.920  1.00  0.68           H  
ATOM    252 2HG  GLU A  16       7.270  13.256 -13.891  1.00  0.68           H  
ATOM    253  N   PHE A  17       5.370  10.462 -10.277  1.00  0.71           N  
ATOM    254  CA  PHE A  17       5.159   9.521  -9.190  1.00  0.71           C  
ATOM    255  C   PHE A  17       3.708   9.108  -9.083  1.00  0.71           C  
ATOM    256  O   PHE A  17       2.815   9.725  -9.675  1.00  0.71           O  
ATOM    257  CB  PHE A  17       5.593  10.095  -7.843  1.00  0.71           C  
ATOM    258  CG  PHE A  17       7.034  10.304  -7.694  1.00  0.71           C  
ATOM    259  CD1 PHE A  17       7.623  11.481  -8.074  1.00  0.71           C  
ATOM    260  CD2 PHE A  17       7.814   9.309  -7.164  1.00  0.71           C  
ATOM    261  CE1 PHE A  17       8.959  11.657  -7.926  1.00  0.71           C  
ATOM    262  CE2 PHE A  17       9.159   9.481  -7.021  1.00  0.71           C  
ATOM    263  CZ  PHE A  17       9.728  10.643  -7.400  1.00  0.71           C  
ATOM    264  H   PHE A  17       5.082  11.426 -10.116  1.00  0.71           H  
ATOM    265  HA  PHE A  17       5.750   8.628  -9.388  1.00  0.71           H  
ATOM    266 1HB  PHE A  17       5.121  11.050  -7.705  1.00  0.71           H  
ATOM    267 2HB  PHE A  17       5.255   9.448  -7.035  1.00  0.71           H  
ATOM    268  HD1 PHE A  17       7.012  12.266  -8.498  1.00  0.71           H  
ATOM    269  HD2 PHE A  17       7.342   8.373  -6.864  1.00  0.71           H  
ATOM    270  HE1 PHE A  17       9.416  12.596  -8.236  1.00  0.71           H  
ATOM    271  HE2 PHE A  17       9.775   8.693  -6.609  1.00  0.71           H  
ATOM    272  HZ  PHE A  17      10.801  10.765  -7.295  1.00  0.71           H  
ATOM    273  N   SER A  18       3.489   8.046  -8.331  1.00  0.72           N  
ATOM    274  CA  SER A  18       2.152   7.567  -8.074  1.00  0.72           C  
ATOM    275  C   SER A  18       2.051   7.206  -6.610  1.00  0.72           C  
ATOM    276  O   SER A  18       3.067   6.983  -5.949  1.00  0.72           O  
ATOM    277  CB  SER A  18       1.862   6.360  -8.940  1.00  0.72           C  
ATOM    278  OG  SER A  18       2.699   5.290  -8.602  1.00  0.72           O  
ATOM    279  H   SER A  18       4.270   7.568  -7.908  1.00  0.72           H  
ATOM    280  HA  SER A  18       1.440   8.356  -8.292  1.00  0.72           H  
ATOM    281 1HB  SER A  18       0.822   6.071  -8.827  1.00  0.72           H  
ATOM    282 2HB  SER A  18       2.011   6.625  -9.985  1.00  0.72           H  
ATOM    283  HG  SER A  18       2.348   4.949  -7.773  1.00  0.72           H  
ATOM    284  N   ALA A  19       0.838   7.151  -6.099  1.00  0.73           N  
ATOM    285  CA  ALA A  19       0.645   6.777  -4.709  1.00  0.73           C  
ATOM    286  C   ALA A  19      -0.692   6.113  -4.508  1.00  0.73           C  
ATOM    287  O   ALA A  19      -1.656   6.444  -5.180  1.00  0.73           O  
ATOM    288  CB  ALA A  19       0.749   8.020  -3.838  1.00  0.73           C  
ATOM    289  H   ALA A  19       0.050   7.382  -6.704  1.00  0.73           H  
ATOM    290  HA  ALA A  19       1.412   6.056  -4.434  1.00  0.73           H  
ATOM    291 1HB  ALA A  19       0.614   7.729  -2.795  1.00  0.73           H  
ATOM    292 2HB  ALA A  19       1.720   8.490  -3.966  1.00  0.73           H  
ATOM    293 3HB  ALA A  19      -0.020   8.722  -4.124  1.00  0.73           H  
ATOM    294  N   LYS A  20      -0.779   5.198  -3.558  1.00  0.74           N  
ATOM    295  CA  LYS A  20      -2.077   4.601  -3.299  1.00  0.74           C  
ATOM    296  C   LYS A  20      -2.955   5.538  -2.505  1.00  0.74           C  
ATOM    297  O   LYS A  20      -2.488   6.140  -1.527  1.00  0.74           O  
ATOM    298  CB  LYS A  20      -1.938   3.268  -2.584  1.00  0.74           C  
ATOM    299  CG  LYS A  20      -1.335   2.148  -3.423  1.00  0.74           C  
ATOM    300  CD  LYS A  20      -1.254   0.844  -2.622  1.00  0.74           C  
ATOM    301  CE  LYS A  20      -0.704  -0.309  -3.460  1.00  0.74           C  
ATOM    302  NZ  LYS A  20      -1.704  -0.803  -4.445  1.00  0.74           N  
ATOM    303  H   LYS A  20       0.029   4.921  -3.017  1.00  0.74           H  
ATOM    304  HA  LYS A  20      -2.552   4.416  -4.246  1.00  0.74           H  
ATOM    305 1HB  LYS A  20      -1.319   3.394  -1.694  1.00  0.74           H  
ATOM    306 2HB  LYS A  20      -2.925   2.942  -2.252  1.00  0.74           H  
ATOM    307 1HG  LYS A  20      -1.959   1.992  -4.307  1.00  0.74           H  
ATOM    308 2HG  LYS A  20      -0.339   2.434  -3.744  1.00  0.74           H  
ATOM    309 1HD  LYS A  20      -0.608   0.996  -1.758  1.00  0.74           H  
ATOM    310 2HD  LYS A  20      -2.253   0.576  -2.267  1.00  0.74           H  
ATOM    311 1HE  LYS A  20       0.178   0.040  -3.994  1.00  0.74           H  
ATOM    312 2HE  LYS A  20      -0.418  -1.133  -2.810  1.00  0.74           H  
ATOM    313 1HZ  LYS A  20      -1.307  -1.554  -4.987  1.00  0.74           H  
ATOM    314 2HZ  LYS A  20      -2.519  -1.147  -3.948  1.00  0.74           H  
ATOM    315 3HZ  LYS A  20      -1.978  -0.050  -5.061  1.00  0.74           H  
ATOM    316  N   ASP A  21      -4.230   5.634  -2.887  1.00  0.74           N  
ATOM    317  CA  ASP A  21      -5.109   6.527  -2.167  1.00  0.74           C  
ATOM    318  C   ASP A  21      -5.601   5.856  -0.899  1.00  0.74           C  
ATOM    319  O   ASP A  21      -5.299   4.685  -0.658  1.00  0.74           O  
ATOM    320  CB  ASP A  21      -6.308   6.996  -3.007  1.00  0.74           C  
ATOM    321  CG  ASP A  21      -7.343   5.928  -3.328  1.00  0.74           C  
ATOM    322  OD1 ASP A  21      -7.292   4.876  -2.725  1.00  0.74           O  
ATOM    323  OD2 ASP A  21      -8.188   6.165  -4.152  1.00  0.74           O  
ATOM    324  H   ASP A  21      -4.551   5.116  -3.701  1.00  0.74           H  
ATOM    325  HA  ASP A  21      -4.545   7.408  -1.955  1.00  0.74           H  
ATOM    326 1HB  ASP A  21      -6.805   7.820  -2.496  1.00  0.74           H  
ATOM    327 2HB  ASP A  21      -5.943   7.389  -3.929  1.00  0.74           H  
ATOM    328  N   ILE A  22      -6.436   6.547  -0.138  1.00  0.75           N  
ATOM    329  CA  ILE A  22      -6.977   5.991   1.094  1.00  0.75           C  
ATOM    330  C   ILE A  22      -7.795   4.692   0.906  1.00  0.75           C  
ATOM    331  O   ILE A  22      -7.984   3.945   1.859  1.00  0.75           O  
ATOM    332  CB  ILE A  22      -7.796   7.050   1.839  1.00  0.75           C  
ATOM    333  CG1 ILE A  22      -7.984   6.616   3.249  1.00  0.75           C  
ATOM    334  CG2 ILE A  22      -9.123   7.305   1.165  1.00  0.75           C  
ATOM    335  CD1 ILE A  22      -6.699   6.581   3.981  1.00  0.75           C  
ATOM    336  H   ILE A  22      -6.630   7.522  -0.360  1.00  0.75           H  
ATOM    337  HA  ILE A  22      -6.133   5.747   1.732  1.00  0.75           H  
ATOM    338  HB  ILE A  22      -7.225   7.982   1.861  1.00  0.75           H  
ATOM    339 1HG1 ILE A  22      -8.651   7.290   3.754  1.00  0.75           H  
ATOM    340 2HG1 ILE A  22      -8.423   5.620   3.264  1.00  0.75           H  
ATOM    341 1HG2 ILE A  22      -9.668   8.071   1.717  1.00  0.75           H  
ATOM    342 2HG2 ILE A  22      -8.951   7.643   0.143  1.00  0.75           H  
ATOM    343 3HG2 ILE A  22      -9.710   6.384   1.151  1.00  0.75           H  
ATOM    344 1HD1 ILE A  22      -6.865   6.254   4.966  1.00  0.75           H  
ATOM    345 2HD1 ILE A  22      -6.053   5.896   3.491  1.00  0.75           H  
ATOM    346 3HD1 ILE A  22      -6.245   7.570   3.993  1.00  0.75           H  
ATOM    347  N   ASP A  23      -8.310   4.431  -0.298  1.00  0.77           N  
ATOM    348  CA  ASP A  23      -9.072   3.222  -0.566  1.00  0.77           C  
ATOM    349  C   ASP A  23      -8.219   2.140  -1.250  1.00  0.77           C  
ATOM    350  O   ASP A  23      -8.738   1.095  -1.652  1.00  0.77           O  
ATOM    351  CB  ASP A  23     -10.325   3.546  -1.384  1.00  0.77           C  
ATOM    352  CG  ASP A  23     -11.386   4.335  -0.558  1.00  0.77           C  
ATOM    353  OD1 ASP A  23     -11.583   3.990   0.576  1.00  0.77           O  
ATOM    354  OD2 ASP A  23     -12.007   5.255  -1.052  1.00  0.77           O  
ATOM    355  H   ASP A  23      -8.095   5.029  -1.091  1.00  0.77           H  
ATOM    356  HA  ASP A  23      -9.407   2.819   0.389  1.00  0.77           H  
ATOM    357 1HB  ASP A  23     -10.023   4.160  -2.243  1.00  0.77           H  
ATOM    358 2HB  ASP A  23     -10.762   2.625  -1.768  1.00  0.77           H  
ATOM    359  N   GLY A  24      -6.902   2.372  -1.334  1.00  0.79           N  
ATOM    360  CA  GLY A  24      -5.940   1.431  -1.900  1.00  0.79           C  
ATOM    361  C   GLY A  24      -5.748   1.493  -3.418  1.00  0.79           C  
ATOM    362  O   GLY A  24      -5.042   0.643  -3.979  1.00  0.79           O  
ATOM    363  H   GLY A  24      -6.532   3.265  -1.009  1.00  0.79           H  
ATOM    364 1HA  GLY A  24      -4.978   1.608  -1.420  1.00  0.79           H  
ATOM    365 2HA  GLY A  24      -6.235   0.420  -1.622  1.00  0.79           H  
ATOM    366  N   HIS A  25      -6.376   2.453  -4.096  1.00  0.81           N  
ATOM    367  CA  HIS A  25      -6.236   2.509  -5.548  1.00  0.81           C  
ATOM    368  C   HIS A  25      -4.969   3.256  -5.914  1.00  0.81           C  
ATOM    369  O   HIS A  25      -4.613   4.232  -5.266  1.00  0.81           O  
ATOM    370  CB  HIS A  25      -7.451   3.180  -6.185  1.00  0.81           C  
ATOM    371  CG  HIS A  25      -8.720   2.391  -6.025  1.00  0.81           C  
ATOM    372  ND1 HIS A  25      -8.985   1.245  -6.753  1.00  0.81           N  
ATOM    373  CD2 HIS A  25      -9.785   2.575  -5.213  1.00  0.81           C  
ATOM    374  CE1 HIS A  25     -10.162   0.764  -6.395  1.00  0.81           C  
ATOM    375  NE2 HIS A  25     -10.670   1.551  -5.465  1.00  0.81           N  
ATOM    376  H   HIS A  25      -6.923   3.169  -3.597  1.00  0.81           H  
ATOM    377  HA  HIS A  25      -6.160   1.500  -5.950  1.00  0.81           H  
ATOM    378 1HB  HIS A  25      -7.599   4.166  -5.738  1.00  0.81           H  
ATOM    379 2HB  HIS A  25      -7.265   3.327  -7.247  1.00  0.81           H  
ATOM    380  HD2 HIS A  25      -9.912   3.386  -4.494  1.00  0.81           H  
ATOM    381  HE1 HIS A  25     -10.636  -0.130  -6.803  1.00  0.81           H  
ATOM    382  HE2 HIS A  25     -11.562   1.423  -5.007  1.00  0.81           H  
ATOM    383  N   MET A  26      -4.280   2.839  -6.969  1.00  0.82           N  
ATOM    384  CA  MET A  26      -3.076   3.583  -7.331  1.00  0.82           C  
ATOM    385  C   MET A  26      -3.435   4.840  -8.102  1.00  0.82           C  
ATOM    386  O   MET A  26      -4.129   4.776  -9.121  1.00  0.82           O  
ATOM    387  CB  MET A  26      -2.091   2.716  -8.110  1.00  0.82           C  
ATOM    388  CG  MET A  26      -0.775   3.416  -8.418  1.00  0.82           C  
ATOM    389  SD  MET A  26       0.188   3.795  -6.918  1.00  0.82           S  
ATOM    390  CE  MET A  26       0.901   2.243  -6.434  1.00  0.82           C  
ATOM    391  H   MET A  26      -4.577   2.032  -7.500  1.00  0.82           H  
ATOM    392  HA  MET A  26      -2.576   3.903  -6.423  1.00  0.82           H  
ATOM    393 1HB  MET A  26      -1.870   1.815  -7.544  1.00  0.82           H  
ATOM    394 2HB  MET A  26      -2.538   2.414  -9.058  1.00  0.82           H  
ATOM    395 1HG  MET A  26      -0.169   2.789  -9.069  1.00  0.82           H  
ATOM    396 2HG  MET A  26      -0.979   4.351  -8.942  1.00  0.82           H  
ATOM    397 1HE  MET A  26       1.494   2.381  -5.526  1.00  0.82           H  
ATOM    398 2HE  MET A  26       0.110   1.523  -6.244  1.00  0.82           H  
ATOM    399 3HE  MET A  26       1.545   1.874  -7.233  1.00  0.82           H  
ATOM    400  N   VAL A  27      -2.949   5.972  -7.618  1.00  0.82           N  
ATOM    401  CA  VAL A  27      -3.192   7.263  -8.225  1.00  0.82           C  
ATOM    402  C   VAL A  27      -1.960   7.805  -8.908  1.00  0.82           C  
ATOM    403  O   VAL A  27      -0.916   7.984  -8.285  1.00  0.82           O  
ATOM    404  CB  VAL A  27      -3.595   8.275  -7.146  1.00  0.82           C  
ATOM    405  CG1 VAL A  27      -3.801   9.653  -7.760  1.00  0.82           C  
ATOM    406  CG2 VAL A  27      -4.832   7.807  -6.452  1.00  0.82           C  
ATOM    407  H   VAL A  27      -2.413   5.951  -6.758  1.00  0.82           H  
ATOM    408  HA  VAL A  27      -3.994   7.165  -8.956  1.00  0.82           H  
ATOM    409  HB  VAL A  27      -2.796   8.350  -6.439  1.00  0.82           H  
ATOM    410 1HG1 VAL A  27      -4.068  10.367  -6.978  1.00  0.82           H  
ATOM    411 2HG1 VAL A  27      -2.883   9.978  -8.246  1.00  0.82           H  
ATOM    412 3HG1 VAL A  27      -4.597   9.595  -8.491  1.00  0.82           H  
ATOM    413 1HG2 VAL A  27      -5.093   8.529  -5.683  1.00  0.82           H  
ATOM    414 2HG2 VAL A  27      -5.647   7.725  -7.168  1.00  0.82           H  
ATOM    415 3HG2 VAL A  27      -4.650   6.829  -5.993  1.00  0.82           H  
ATOM    416  N   ASN A  28      -2.085   8.071 -10.196  1.00  0.80           N  
ATOM    417  CA  ASN A  28      -0.993   8.636 -10.971  1.00  0.80           C  
ATOM    418  C   ASN A  28      -1.018  10.129 -10.709  1.00  0.80           C  
ATOM    419  O   ASN A  28      -2.019  10.783 -11.014  1.00  0.80           O  
ATOM    420  CB  ASN A  28      -1.129   8.319 -12.442  1.00  0.80           C  
ATOM    421  CG  ASN A  28       0.090   8.712 -13.223  1.00  0.80           C  
ATOM    422  OD1 ASN A  28       0.719   9.751 -13.002  1.00  0.80           O  
ATOM    423  ND2 ASN A  28       0.449   7.867 -14.165  1.00  0.80           N  
ATOM    424  H   ASN A  28      -2.969   7.879 -10.648  1.00  0.80           H  
ATOM    425  HA  ASN A  28      -0.039   8.250 -10.605  1.00  0.80           H  
ATOM    426 1HB  ASN A  28      -1.298   7.248 -12.567  1.00  0.80           H  
ATOM    427 2HB  ASN A  28      -1.993   8.842 -12.848  1.00  0.80           H  
ATOM    428 1HD2 ASN A  28       1.253   8.060 -14.729  1.00  0.80           H  
ATOM    429 2HD2 ASN A  28      -0.083   7.033 -14.319  1.00  0.80           H  
ATOM    430  N   LEU A  29       0.048  10.694 -10.136  1.00  0.79           N  
ATOM    431  CA  LEU A  29      -0.018  12.093  -9.729  1.00  0.79           C  
ATOM    432  C   LEU A  29       0.022  13.038 -10.939  1.00  0.79           C  
ATOM    433  O   LEU A  29      -0.132  14.250 -10.806  1.00  0.79           O  
ATOM    434  CB  LEU A  29       1.107  12.433  -8.745  1.00  0.79           C  
ATOM    435  CG  LEU A  29       1.085  11.610  -7.397  1.00  0.79           C  
ATOM    436  CD1 LEU A  29       2.236  12.030  -6.544  1.00  0.79           C  
ATOM    437  CD2 LEU A  29      -0.221  11.759  -6.669  1.00  0.79           C  
ATOM    438  H   LEU A  29       0.899  10.161  -9.944  1.00  0.79           H  
ATOM    439  HA  LEU A  29      -0.964  12.238  -9.216  1.00  0.79           H  
ATOM    440 1HB  LEU A  29       2.064  12.234  -9.234  1.00  0.79           H  
ATOM    441 2HB  LEU A  29       1.059  13.494  -8.499  1.00  0.79           H  
ATOM    442  HG  LEU A  29       1.228  10.563  -7.636  1.00  0.79           H  
ATOM    443 1HD1 LEU A  29       2.246  11.426  -5.640  1.00  0.79           H  
ATOM    444 2HD1 LEU A  29       3.156  11.887  -7.089  1.00  0.79           H  
ATOM    445 3HD1 LEU A  29       2.129  13.079  -6.284  1.00  0.79           H  
ATOM    446 1HD2 LEU A  29      -0.203  11.159  -5.756  1.00  0.79           H  
ATOM    447 2HD2 LEU A  29      -0.379  12.804  -6.415  1.00  0.79           H  
ATOM    448 3HD2 LEU A  29      -1.020  11.406  -7.316  1.00  0.79           H  
ATOM    449  N   ASP A  30       0.130  12.482 -12.152  1.00  0.78           N  
ATOM    450  CA  ASP A  30       0.062  13.270 -13.377  1.00  0.78           C  
ATOM    451  C   ASP A  30      -1.287  13.978 -13.451  1.00  0.78           C  
ATOM    452  O   ASP A  30      -1.414  15.018 -14.100  1.00  0.78           O  
ATOM    453  CB  ASP A  30       0.248  12.411 -14.630  1.00  0.78           C  
ATOM    454  CG  ASP A  30       0.484  13.263 -15.886  1.00  0.78           C  
ATOM    455  OD1 ASP A  30       1.504  13.930 -15.941  1.00  0.78           O  
ATOM    456  OD2 ASP A  30      -0.342  13.264 -16.764  1.00  0.78           O  
ATOM    457  H   ASP A  30       0.279  11.478 -12.239  1.00  0.78           H  
ATOM    458  HA  ASP A  30       0.844  14.021 -13.351  1.00  0.78           H  
ATOM    459 1HB  ASP A  30       1.118  11.768 -14.492  1.00  0.78           H  
ATOM    460 2HB  ASP A  30      -0.622  11.769 -14.776  1.00  0.78           H  
ATOM    461  N   LYS A  31      -2.316  13.420 -12.793  1.00  0.79           N  
ATOM    462  CA  LYS A  31      -3.646  14.024 -12.793  1.00  0.79           C  
ATOM    463  C   LYS A  31      -3.640  15.426 -12.166  1.00  0.79           C  
ATOM    464  O   LYS A  31      -4.590  16.190 -12.342  1.00  0.79           O  
ATOM    465  CB  LYS A  31      -4.660  13.158 -12.045  1.00  0.79           C  
ATOM    466  CG  LYS A  31      -4.450  13.094 -10.559  1.00  0.79           C  
ATOM    467  CD  LYS A  31      -5.417  12.132  -9.885  1.00  0.79           C  
ATOM    468  CE  LYS A  31      -6.824  12.713  -9.817  1.00  0.79           C  
ATOM    469  NZ  LYS A  31      -7.771  11.829  -9.056  1.00  0.79           N  
ATOM    470  H   LYS A  31      -2.167  12.561 -12.261  1.00  0.79           H  
ATOM    471  HA  LYS A  31      -3.974  14.123 -13.829  1.00  0.79           H  
ATOM    472 1HB  LYS A  31      -5.665  13.536 -12.225  1.00  0.79           H  
ATOM    473 2HB  LYS A  31      -4.616  12.138 -12.425  1.00  0.79           H  
ATOM    474 1HG  LYS A  31      -3.426  12.789 -10.344  1.00  0.79           H  
ATOM    475 2HG  LYS A  31      -4.608  14.084 -10.151  1.00  0.79           H  
ATOM    476 1HD  LYS A  31      -5.431  11.186 -10.425  1.00  0.79           H  
ATOM    477 2HD  LYS A  31      -5.083  11.952  -8.873  1.00  0.79           H  
ATOM    478 1HE  LYS A  31      -6.777  13.685  -9.322  1.00  0.79           H  
ATOM    479 2HE  LYS A  31      -7.202  12.849 -10.828  1.00  0.79           H  
ATOM    480 1HZ  LYS A  31      -8.685  12.259  -9.036  1.00  0.79           H  
ATOM    481 2HZ  LYS A  31      -7.830  10.932  -9.511  1.00  0.79           H  
ATOM    482 3HZ  LYS A  31      -7.445  11.699  -8.103  1.00  0.79           H  
ATOM    483  N   TYR A  32      -2.570  15.777 -11.440  1.00  0.80           N  
ATOM    484  CA  TYR A  32      -2.490  17.074 -10.804  1.00  0.80           C  
ATOM    485  C   TYR A  32      -1.631  18.034 -11.644  1.00  0.80           C  
ATOM    486  O   TYR A  32      -1.344  19.148 -11.213  1.00  0.80           O  
ATOM    487  CB  TYR A  32      -1.917  16.920  -9.385  1.00  0.80           C  
ATOM    488  CG  TYR A  32      -2.761  15.989  -8.540  1.00  0.80           C  
ATOM    489  CD1 TYR A  32      -2.260  14.750  -8.213  1.00  0.80           C  
ATOM    490  CD2 TYR A  32      -4.049  16.338  -8.149  1.00  0.80           C  
ATOM    491  CE1 TYR A  32      -3.017  13.857  -7.495  1.00  0.80           C  
ATOM    492  CE2 TYR A  32      -4.811  15.426  -7.423  1.00  0.80           C  
ATOM    493  CZ  TYR A  32      -4.276  14.184  -7.104  1.00  0.80           C  
ATOM    494  OH  TYR A  32      -4.999  13.261  -6.395  1.00  0.80           O  
ATOM    495  H   TYR A  32      -1.791  15.130 -11.317  1.00  0.80           H  
ATOM    496  HA  TYR A  32      -3.493  17.480 -10.725  1.00  0.80           H  
ATOM    497 1HB  TYR A  32      -0.901  16.518  -9.438  1.00  0.80           H  
ATOM    498 2HB  TYR A  32      -1.872  17.892  -8.893  1.00  0.80           H  
ATOM    499  HD1 TYR A  32      -1.260  14.483  -8.530  1.00  0.80           H  
ATOM    500  HD2 TYR A  32      -4.461  17.309  -8.416  1.00  0.80           H  
ATOM    501  HE1 TYR A  32      -2.632  12.893  -7.241  1.00  0.80           H  
ATOM    502  HE2 TYR A  32      -5.827  15.678  -7.107  1.00  0.80           H  
ATOM    503  HH  TYR A  32      -5.789  13.687  -5.996  1.00  0.80           H  
ATOM    504  N   ARG A  33      -1.274  17.623 -12.872  1.00  0.81           N  
ATOM    505  CA  ARG A  33      -0.464  18.429 -13.796  1.00  0.81           C  
ATOM    506  C   ARG A  33      -1.032  19.805 -14.131  1.00  0.81           C  
ATOM    507  O   ARG A  33      -0.289  20.738 -14.420  1.00  0.81           O  
ATOM    508  CB  ARG A  33      -0.154  17.668 -15.069  1.00  0.81           C  
ATOM    509  CG  ARG A  33       0.777  18.420 -16.015  1.00  0.81           C  
ATOM    510  CD  ARG A  33       1.152  17.613 -17.205  1.00  0.81           C  
ATOM    511  NE  ARG A  33       1.979  16.484 -16.841  1.00  0.81           N  
ATOM    512  CZ  ARG A  33       3.308  16.512 -16.658  1.00  0.81           C  
ATOM    513  NH1 ARG A  33       3.999  17.621 -16.817  1.00  0.81           N  
ATOM    514  NH2 ARG A  33       3.896  15.395 -16.308  1.00  0.81           N  
ATOM    515  H   ARG A  33      -1.533  16.689 -13.187  1.00  0.81           H  
ATOM    516  HA  ARG A  33       0.480  18.600 -13.332  1.00  0.81           H  
ATOM    517 1HB  ARG A  33       0.338  16.724 -14.817  1.00  0.81           H  
ATOM    518 2HB  ARG A  33      -1.076  17.424 -15.599  1.00  0.81           H  
ATOM    519 1HG  ARG A  33       0.293  19.335 -16.349  1.00  0.81           H  
ATOM    520 2HG  ARG A  33       1.693  18.670 -15.472  1.00  0.81           H  
ATOM    521 1HD  ARG A  33       0.249  17.229 -17.679  1.00  0.81           H  
ATOM    522 2HD  ARG A  33       1.704  18.229 -17.911  1.00  0.81           H  
ATOM    523  HE  ARG A  33       1.527  15.570 -16.684  1.00  0.81           H  
ATOM    524 1HH1 ARG A  33       3.529  18.476 -17.077  1.00  0.81           H  
ATOM    525 2HH1 ARG A  33       4.996  17.617 -16.665  1.00  0.81           H  
ATOM    526 1HH2 ARG A  33       3.288  14.571 -16.178  1.00  0.81           H  
ATOM    527 2HH2 ARG A  33       4.889  15.356 -16.152  1.00  0.81           H  
ATOM    528  N   GLY A  34      -2.343  19.952 -14.144  1.00  0.81           N  
ATOM    529  CA  GLY A  34      -2.926  21.243 -14.480  1.00  0.81           C  
ATOM    530  C   GLY A  34      -3.091  22.149 -13.253  1.00  0.81           C  
ATOM    531  O   GLY A  34      -3.741  23.194 -13.345  1.00  0.81           O  
ATOM    532  H   GLY A  34      -2.935  19.169 -13.907  1.00  0.81           H  
ATOM    533 1HA  GLY A  34      -2.301  21.744 -15.218  1.00  0.81           H  
ATOM    534 2HA  GLY A  34      -3.899  21.088 -14.945  1.00  0.81           H  
ATOM    535  N   PHE A  35      -2.534  21.732 -12.105  1.00  0.79           N  
ATOM    536  CA  PHE A  35      -2.747  22.434 -10.846  1.00  0.79           C  
ATOM    537  C   PHE A  35      -1.497  22.774 -10.023  1.00  0.79           C  
ATOM    538  O   PHE A  35      -0.462  22.118 -10.110  1.00  0.79           O  
ATOM    539  CB  PHE A  35      -3.605  21.543  -9.974  1.00  0.79           C  
ATOM    540  CG  PHE A  35      -4.898  21.167 -10.604  1.00  0.79           C  
ATOM    541  CD1 PHE A  35      -4.980  20.035 -11.384  1.00  0.79           C  
ATOM    542  CD2 PHE A  35      -6.009  21.928 -10.447  1.00  0.79           C  
ATOM    543  CE1 PHE A  35      -6.151  19.674 -11.991  1.00  0.79           C  
ATOM    544  CE2 PHE A  35      -7.189  21.592 -11.050  1.00  0.79           C  
ATOM    545  CZ  PHE A  35      -7.267  20.457 -11.828  1.00  0.79           C  
ATOM    546  H   PHE A  35      -1.988  20.872 -12.078  1.00  0.79           H  
ATOM    547  HA  PHE A  35      -3.273  23.363 -11.056  1.00  0.79           H  
ATOM    548 1HB  PHE A  35      -3.059  20.629  -9.734  1.00  0.79           H  
ATOM    549 2HB  PHE A  35      -3.816  22.052  -9.028  1.00  0.79           H  
ATOM    550  HD1 PHE A  35      -4.099  19.435 -11.518  1.00  0.79           H  
ATOM    551  HD2 PHE A  35      -5.941  22.804  -9.841  1.00  0.79           H  
ATOM    552  HE1 PHE A  35      -6.190  18.770 -12.605  1.00  0.79           H  
ATOM    553  HE2 PHE A  35      -8.063  22.225 -10.913  1.00  0.79           H  
ATOM    554  HZ  PHE A  35      -8.205  20.183 -12.309  1.00  0.79           H  
ATOM    555  N   VAL A  36      -1.646  23.792  -9.178  1.00  0.75           N  
ATOM    556  CA  VAL A  36      -0.669  24.148  -8.141  1.00  0.75           C  
ATOM    557  C   VAL A  36      -1.051  23.257  -6.969  1.00  0.75           C  
ATOM    558  O   VAL A  36      -2.246  23.041  -6.742  1.00  0.75           O  
ATOM    559  CB  VAL A  36      -0.722  25.641  -7.767  1.00  0.75           C  
ATOM    560  CG1 VAL A  36       0.200  25.949  -6.592  1.00  0.75           C  
ATOM    561  CG2 VAL A  36      -0.305  26.490  -8.996  1.00  0.75           C  
ATOM    562  H   VAL A  36      -2.539  24.287  -9.192  1.00  0.75           H  
ATOM    563  HA  VAL A  36       0.341  23.897  -8.472  1.00  0.75           H  
ATOM    564  HB  VAL A  36      -1.721  25.885  -7.472  1.00  0.75           H  
ATOM    565 1HG1 VAL A  36       0.133  27.009  -6.348  1.00  0.75           H  
ATOM    566 2HG1 VAL A  36      -0.102  25.362  -5.725  1.00  0.75           H  
ATOM    567 3HG1 VAL A  36       1.230  25.699  -6.858  1.00  0.75           H  
ATOM    568 1HG2 VAL A  36      -0.357  27.553  -8.740  1.00  0.75           H  
ATOM    569 2HG2 VAL A  36       0.721  26.236  -9.287  1.00  0.75           H  
ATOM    570 3HG2 VAL A  36      -0.977  26.287  -9.832  1.00  0.75           H  
ATOM    571  N   CYS A  37      -0.080  22.689  -6.272  1.00  0.71           N  
ATOM    572  CA  CYS A  37      -0.433  21.735  -5.239  1.00  0.71           C  
ATOM    573  C   CYS A  37       0.314  21.804  -3.923  1.00  0.71           C  
ATOM    574  O   CYS A  37       1.510  22.056  -3.861  1.00  0.71           O  
ATOM    575  CB  CYS A  37      -0.259  20.328  -5.796  1.00  0.71           C  
ATOM    576  SG  CYS A  37      -0.673  19.062  -4.648  1.00  0.71           S  
ATOM    577  H   CYS A  37       0.897  22.906  -6.472  1.00  0.71           H  
ATOM    578  HA  CYS A  37      -1.480  21.888  -5.022  1.00  0.71           H  
ATOM    579 1HB  CYS A  37      -0.896  20.209  -6.677  1.00  0.71           H  
ATOM    580 2HB  CYS A  37       0.769  20.187  -6.114  1.00  0.71           H  
ATOM    581  HG  CYS A  37      -1.799  19.665  -4.204  1.00  0.71           H  
ATOM    582  N   ILE A  38      -0.432  21.609  -2.850  1.00  0.67           N  
ATOM    583  CA  ILE A  38       0.154  21.530  -1.521  1.00  0.67           C  
ATOM    584  C   ILE A  38       0.107  20.081  -1.075  1.00  0.67           C  
ATOM    585  O   ILE A  38      -0.954  19.457  -1.131  1.00  0.67           O  
ATOM    586  CB  ILE A  38      -0.614  22.388  -0.515  1.00  0.67           C  
ATOM    587  CG1 ILE A  38      -0.589  23.818  -0.936  1.00  0.67           C  
ATOM    588  CG2 ILE A  38      -0.012  22.241   0.888  1.00  0.67           C  
ATOM    589  CD1 ILE A  38      -1.589  24.651  -0.202  1.00  0.67           C  
ATOM    590  H   ILE A  38      -1.429  21.439  -2.984  1.00  0.67           H  
ATOM    591  HA  ILE A  38       1.188  21.856  -1.560  1.00  0.67           H  
ATOM    592  HB  ILE A  38      -1.627  22.070  -0.493  1.00  0.67           H  
ATOM    593 1HG1 ILE A  38       0.405  24.216  -0.744  1.00  0.67           H  
ATOM    594 2HG1 ILE A  38      -0.771  23.875  -1.992  1.00  0.67           H  
ATOM    595 1HG2 ILE A  38      -0.576  22.847   1.595  1.00  0.67           H  
ATOM    596 2HG2 ILE A  38      -0.052  21.196   1.201  1.00  0.67           H  
ATOM    597 3HG2 ILE A  38       1.030  22.570   0.872  1.00  0.67           H  
ATOM    598 1HD1 ILE A  38      -1.535  25.679  -0.542  1.00  0.67           H  
ATOM    599 2HD1 ILE A  38      -2.583  24.264  -0.390  1.00  0.67           H  
ATOM    600 3HD1 ILE A  38      -1.383  24.607   0.866  1.00  0.67           H  
ATOM    601  N   VAL A  39       1.251  19.542  -0.696  1.00  0.64           N  
ATOM    602  CA  VAL A  39       1.325  18.162  -0.254  1.00  0.64           C  
ATOM    603  C   VAL A  39       1.725  18.148   1.208  1.00  0.64           C  
ATOM    604  O   VAL A  39       2.707  18.786   1.608  1.00  0.64           O  
ATOM    605  CB  VAL A  39       2.288  17.361  -1.125  1.00  0.64           C  
ATOM    606  CG1 VAL A  39       2.360  15.996  -0.647  1.00  0.64           C  
ATOM    607  CG2 VAL A  39       1.760  17.370  -2.505  1.00  0.64           C  
ATOM    608  H   VAL A  39       2.086  20.121  -0.701  1.00  0.64           H  
ATOM    609  HA  VAL A  39       0.338  17.706  -0.344  1.00  0.64           H  
ATOM    610  HB  VAL A  39       3.282  17.802  -1.083  1.00  0.64           H  
ATOM    611 1HG1 VAL A  39       3.035  15.404  -1.266  1.00  0.64           H  
ATOM    612 2HG1 VAL A  39       2.688  16.001   0.348  1.00  0.64           H  
ATOM    613 3HG1 VAL A  39       1.371  15.595  -0.684  1.00  0.64           H  
ATOM    614 1HG2 VAL A  39       2.398  16.806  -3.144  1.00  0.64           H  
ATOM    615 2HG2 VAL A  39       0.804  16.944  -2.509  1.00  0.64           H  
ATOM    616 3HG2 VAL A  39       1.677  18.376  -2.850  1.00  0.64           H  
ATOM    617  N   THR A  40       0.923  17.468   2.014  1.00  0.64           N  
ATOM    618  CA  THR A  40       1.132  17.520   3.449  1.00  0.64           C  
ATOM    619  C   THR A  40       1.234  16.152   4.101  1.00  0.64           C  
ATOM    620  O   THR A  40       0.419  15.263   3.830  1.00  0.64           O  
ATOM    621  CB  THR A  40      -0.054  18.275   4.092  1.00  0.64           C  
ATOM    622  OG1 THR A  40      -0.181  19.562   3.486  1.00  0.64           O  
ATOM    623  CG2 THR A  40       0.160  18.447   5.601  1.00  0.64           C  
ATOM    624  H   THR A  40       0.151  16.935   1.609  1.00  0.64           H  
ATOM    625  HA  THR A  40       2.059  18.056   3.655  1.00  0.64           H  
ATOM    626  HB  THR A  40      -0.978  17.718   3.925  1.00  0.64           H  
ATOM    627  HG1 THR A  40      -0.940  20.015   3.859  1.00  0.64           H  
ATOM    628 1HG2 THR A  40      -0.673  18.982   6.027  1.00  0.64           H  
ATOM    629 2HG2 THR A  40       0.231  17.499   6.060  1.00  0.64           H  
ATOM    630 3HG2 THR A  40       1.073  18.985   5.796  1.00  0.64           H  
ATOM    631  N   ASN A  41       2.202  16.000   4.998  1.00  0.65           N  
ATOM    632  CA  ASN A  41       2.260  14.779   5.796  1.00  0.65           C  
ATOM    633  C   ASN A  41       1.328  15.001   6.961  1.00  0.65           C  
ATOM    634  O   ASN A  41       1.419  16.028   7.617  1.00  0.65           O  
ATOM    635  CB  ASN A  41       3.656  14.474   6.294  1.00  0.65           C  
ATOM    636  CG  ASN A  41       4.571  14.021   5.245  1.00  0.65           C  
ATOM    637  OD1 ASN A  41       4.327  12.994   4.619  1.00  0.65           O  
ATOM    638  ND2 ASN A  41       5.618  14.748   5.046  1.00  0.65           N  
ATOM    639  H   ASN A  41       2.861  16.768   5.161  1.00  0.65           H  
ATOM    640  HA  ASN A  41       1.885  13.936   5.214  1.00  0.65           H  
ATOM    641 1HB  ASN A  41       4.075  15.372   6.759  1.00  0.65           H  
ATOM    642 2HB  ASN A  41       3.599  13.703   7.067  1.00  0.65           H  
ATOM    643 1HD2 ASN A  41       6.307  14.481   4.367  1.00  0.65           H  
ATOM    644 2HD2 ASN A  41       5.754  15.578   5.585  1.00  0.65           H  
ATOM    645  N   VAL A  42       0.413  14.100   7.207  1.00  0.67           N  
ATOM    646  CA  VAL A  42      -0.537  14.320   8.294  1.00  0.67           C  
ATOM    647  C   VAL A  42      -0.585  13.085   9.139  1.00  0.67           C  
ATOM    648  O   VAL A  42       0.054  12.095   8.802  1.00  0.67           O  
ATOM    649  CB  VAL A  42      -1.968  14.658   7.779  1.00  0.67           C  
ATOM    650  CG1 VAL A  42      -1.946  15.899   6.920  1.00  0.67           C  
ATOM    651  CG2 VAL A  42      -2.551  13.508   7.016  1.00  0.67           C  
ATOM    652  H   VAL A  42       0.391  13.251   6.637  1.00  0.67           H  
ATOM    653  HA  VAL A  42      -0.190  15.145   8.914  1.00  0.67           H  
ATOM    654  HB  VAL A  42      -2.607  14.875   8.635  1.00  0.67           H  
ATOM    655 1HG1 VAL A  42      -2.957  16.140   6.596  1.00  0.67           H  
ATOM    656 2HG1 VAL A  42      -1.544  16.722   7.500  1.00  0.67           H  
ATOM    657 3HG1 VAL A  42      -1.324  15.722   6.046  1.00  0.67           H  
ATOM    658 1HG2 VAL A  42      -3.556  13.760   6.680  1.00  0.67           H  
ATOM    659 2HG2 VAL A  42      -1.925  13.284   6.155  1.00  0.67           H  
ATOM    660 3HG2 VAL A  42      -2.611  12.657   7.671  1.00  0.67           H  
ATOM    661  N   ALA A  43      -1.265  13.144  10.259  1.00  0.71           N  
ATOM    662  CA  ALA A  43      -1.492  11.926  11.010  1.00  0.71           C  
ATOM    663  C   ALA A  43      -2.659  12.105  11.925  1.00  0.71           C  
ATOM    664  O   ALA A  43      -2.805  13.147  12.577  1.00  0.71           O  
ATOM    665  CB  ALA A  43      -0.284  11.534  11.806  1.00  0.71           C  
ATOM    666  H   ALA A  43      -1.704  14.007  10.548  1.00  0.71           H  
ATOM    667  HA  ALA A  43      -1.734  11.124  10.311  1.00  0.71           H  
ATOM    668 1HB  ALA A  43      -0.490  10.609  12.354  1.00  0.71           H  
ATOM    669 2HB  ALA A  43       0.550  11.375  11.141  1.00  0.71           H  
ATOM    670 3HB  ALA A  43      -0.053  12.305  12.481  1.00  0.71           H  
ATOM    671  N   SER A  44      -3.491  11.089  11.971  1.00  0.75           N  
ATOM    672  CA  SER A  44      -4.631  11.140  12.832  1.00  0.75           C  
ATOM    673  C   SER A  44      -4.146  11.197  14.248  1.00  0.75           C  
ATOM    674  O   SER A  44      -2.976  10.961  14.525  1.00  0.75           O  
ATOM    675  CB  SER A  44      -5.530   9.947  12.622  1.00  0.75           C  
ATOM    676  OG  SER A  44      -5.991   9.893  11.299  1.00  0.75           O  
ATOM    677  H   SER A  44      -3.354  10.251  11.394  1.00  0.75           H  
ATOM    678  HA  SER A  44      -5.181  12.051  12.626  1.00  0.75           H  
ATOM    679 1HB  SER A  44      -4.987   9.035  12.865  1.00  0.75           H  
ATOM    680 2HB  SER A  44      -6.377  10.010  13.300  1.00  0.75           H  
ATOM    681  HG  SER A  44      -5.238   9.528  10.789  1.00  0.75           H  
ATOM    682  N   GLN A  45      -5.015  11.635  15.125  1.00  0.79           N  
ATOM    683  CA  GLN A  45      -4.779  11.713  16.558  1.00  0.79           C  
ATOM    684  C   GLN A  45      -3.698  12.703  16.995  1.00  0.79           C  
ATOM    685  O   GLN A  45      -3.470  12.856  18.196  1.00  0.79           O  
ATOM    686  CB  GLN A  45      -4.381  10.335  17.102  1.00  0.79           C  
ATOM    687  CG  GLN A  45      -5.347   9.191  16.765  1.00  0.79           C  
ATOM    688  CD  GLN A  45      -6.744   9.419  17.284  1.00  0.79           C  
ATOM    689  OE1 GLN A  45      -6.965   9.562  18.489  1.00  0.79           O  
ATOM    690  NE2 GLN A  45      -7.711   9.442  16.370  1.00  0.79           N  
ATOM    691  H   GLN A  45      -5.936  11.871  14.787  1.00  0.79           H  
ATOM    692  HA  GLN A  45      -5.712  12.019  17.029  1.00  0.79           H  
ATOM    693 1HB  GLN A  45      -3.383  10.063  16.752  1.00  0.79           H  
ATOM    694 2HB  GLN A  45      -4.320  10.393  18.186  1.00  0.79           H  
ATOM    695 1HG  GLN A  45      -5.394   9.059  15.688  1.00  0.79           H  
ATOM    696 2HG  GLN A  45      -4.961   8.280  17.223  1.00  0.79           H  
ATOM    697 1HE2 GLN A  45      -8.662   9.582  16.651  1.00  0.79           H  
ATOM    698 2HE2 GLN A  45      -7.486   9.305  15.406  1.00  0.79           H  
ATOM    699  N   CYS A  46      -3.116  13.473  16.078  1.00  0.81           N  
ATOM    700  CA  CYS A  46      -2.184  14.482  16.537  1.00  0.81           C  
ATOM    701  C   CYS A  46      -2.993  15.684  16.994  1.00  0.81           C  
ATOM    702  O   CYS A  46      -3.998  16.028  16.360  1.00  0.81           O  
ATOM    703  CB  CYS A  46      -1.210  14.870  15.441  1.00  0.81           C  
ATOM    704  SG  CYS A  46      -0.155  13.551  14.928  1.00  0.81           S  
ATOM    705  H   CYS A  46      -3.267  13.321  15.075  1.00  0.81           H  
ATOM    706  HA  CYS A  46      -1.616  14.083  17.379  1.00  0.81           H  
ATOM    707 1HB  CYS A  46      -1.772  15.191  14.583  1.00  0.81           H  
ATOM    708 2HB  CYS A  46      -0.589  15.691  15.782  1.00  0.81           H  
ATOM    709  HG  CYS A  46      -1.154  12.760  14.478  1.00  0.81           H  
ATOM    710  N   GLY A  47      -2.530  16.366  18.042  1.00  0.82           N  
ATOM    711  CA  GLY A  47      -3.220  17.540  18.597  1.00  0.82           C  
ATOM    712  C   GLY A  47      -3.475  18.673  17.601  1.00  0.82           C  
ATOM    713  O   GLY A  47      -4.455  19.407  17.720  1.00  0.82           O  
ATOM    714  H   GLY A  47      -1.696  16.028  18.504  1.00  0.82           H  
ATOM    715 1HA  GLY A  47      -4.171  17.218  19.022  1.00  0.82           H  
ATOM    716 2HA  GLY A  47      -2.633  17.928  19.428  1.00  0.82           H  
ATOM    717  N   LYS A  48      -2.607  18.807  16.608  1.00  0.81           N  
ATOM    718  CA  LYS A  48      -2.736  19.862  15.612  1.00  0.81           C  
ATOM    719  C   LYS A  48      -3.597  19.485  14.415  1.00  0.81           C  
ATOM    720  O   LYS A  48      -3.767  20.304  13.509  1.00  0.81           O  
ATOM    721  CB  LYS A  48      -1.365  20.297  15.109  1.00  0.81           C  
ATOM    722  CG  LYS A  48      -0.510  20.971  16.148  1.00  0.81           C  
ATOM    723  CD  LYS A  48       0.783  21.456  15.544  1.00  0.81           C  
ATOM    724  CE  LYS A  48       1.636  22.164  16.572  1.00  0.81           C  
ATOM    725  NZ  LYS A  48       2.855  22.699  15.969  1.00  0.81           N  
ATOM    726  H   LYS A  48      -1.832  18.167  16.557  1.00  0.81           H  
ATOM    727  HA  LYS A  48      -3.206  20.720  16.092  1.00  0.81           H  
ATOM    728 1HB  LYS A  48      -0.822  19.432  14.752  1.00  0.81           H  
ATOM    729 2HB  LYS A  48      -1.485  20.980  14.267  1.00  0.81           H  
ATOM    730 1HG  LYS A  48      -1.049  21.821  16.569  1.00  0.81           H  
ATOM    731 2HG  LYS A  48      -0.288  20.270  16.951  1.00  0.81           H  
ATOM    732 1HD  LYS A  48       1.339  20.608  15.141  1.00  0.81           H  
ATOM    733 2HD  LYS A  48       0.568  22.145  14.726  1.00  0.81           H  
ATOM    734 1HE  LYS A  48       1.068  22.983  17.010  1.00  0.81           H  
ATOM    735 2HE  LYS A  48       1.909  21.462  17.358  1.00  0.81           H  
ATOM    736 1HZ  LYS A  48       3.407  23.169  16.669  1.00  0.81           H  
ATOM    737 2HZ  LYS A  48       3.392  21.943  15.564  1.00  0.81           H  
ATOM    738 3HZ  LYS A  48       2.579  23.358  15.248  1.00  0.81           H  
ATOM    739  N   THR A  49      -4.140  18.267  14.394  1.00  0.80           N  
ATOM    740  CA  THR A  49      -4.912  17.818  13.246  1.00  0.80           C  
ATOM    741  C   THR A  49      -6.108  18.684  12.942  1.00  0.80           C  
ATOM    742  O   THR A  49      -6.336  19.049  11.794  1.00  0.80           O  
ATOM    743  CB  THR A  49      -5.513  16.443  13.465  1.00  0.80           C  
ATOM    744  OG1 THR A  49      -4.498  15.490  13.686  1.00  0.80           O  
ATOM    745  CG2 THR A  49      -6.320  16.093  12.240  1.00  0.80           C  
ATOM    746  H   THR A  49      -4.009  17.623  15.176  1.00  0.80           H  
ATOM    747  HA  THR A  49      -4.261  17.806  12.373  1.00  0.80           H  
ATOM    748  HB  THR A  49      -6.168  16.459  14.334  1.00  0.80           H  
ATOM    749  HG1 THR A  49      -4.170  15.611  14.608  1.00  0.80           H  
ATOM    750 1HG2 THR A  49      -6.756  15.162  12.384  1.00  0.80           H  
ATOM    751 2HG2 THR A  49      -7.107  16.835  12.092  1.00  0.80           H  
ATOM    752 3HG2 THR A  49      -5.671  16.070  11.363  1.00  0.80           H  
ATOM    753  N   GLU A  50      -6.892  19.014  13.963  1.00  0.77           N  
ATOM    754  CA  GLU A  50      -8.095  19.794  13.737  1.00  0.77           C  
ATOM    755  C   GLU A  50      -7.766  21.116  13.075  1.00  0.77           C  
ATOM    756  O   GLU A  50      -8.439  21.545  12.135  1.00  0.77           O  
ATOM    757  CB  GLU A  50      -8.827  20.029  15.058  1.00  0.77           C  
ATOM    758  CG  GLU A  50     -10.136  20.801  14.932  1.00  0.77           C  
ATOM    759  CD  GLU A  50     -10.883  20.923  16.241  1.00  0.77           C  
ATOM    760  OE1 GLU A  50     -10.405  20.415  17.227  1.00  0.77           O  
ATOM    761  OE2 GLU A  50     -11.934  21.521  16.247  1.00  0.77           O  
ATOM    762  H   GLU A  50      -6.651  18.705  14.895  1.00  0.77           H  
ATOM    763  HA  GLU A  50      -8.745  19.237  13.063  1.00  0.77           H  
ATOM    764 1HB  GLU A  50      -9.039  19.070  15.532  1.00  0.77           H  
ATOM    765 2HB  GLU A  50      -8.178  20.587  15.734  1.00  0.77           H  
ATOM    766 1HG  GLU A  50      -9.912  21.804  14.563  1.00  0.77           H  
ATOM    767 2HG  GLU A  50     -10.773  20.314  14.199  1.00  0.77           H  
ATOM    768  N   VAL A  51      -6.694  21.746  13.546  1.00  0.75           N  
ATOM    769  CA  VAL A  51      -6.291  23.028  13.013  1.00  0.75           C  
ATOM    770  C   VAL A  51      -5.750  22.884  11.605  1.00  0.75           C  
ATOM    771  O   VAL A  51      -6.164  23.613  10.701  1.00  0.75           O  
ATOM    772  CB  VAL A  51      -5.215  23.651  13.911  1.00  0.75           C  
ATOM    773  CG1 VAL A  51      -4.688  24.923  13.268  1.00  0.75           C  
ATOM    774  CG2 VAL A  51      -5.804  23.917  15.280  1.00  0.75           C  
ATOM    775  H   VAL A  51      -6.162  21.327  14.294  1.00  0.75           H  
ATOM    776  HA  VAL A  51      -7.161  23.683  12.992  1.00  0.75           H  
ATOM    777  HB  VAL A  51      -4.376  22.957  14.005  1.00  0.75           H  
ATOM    778 1HG1 VAL A  51      -3.911  25.360  13.893  1.00  0.75           H  
ATOM    779 2HG1 VAL A  51      -4.269  24.674  12.295  1.00  0.75           H  
ATOM    780 3HG1 VAL A  51      -5.497  25.640  13.143  1.00  0.75           H  
ATOM    781 1HG2 VAL A  51      -5.041  24.350  15.926  1.00  0.75           H  
ATOM    782 2HG2 VAL A  51      -6.640  24.610  15.187  1.00  0.75           H  
ATOM    783 3HG2 VAL A  51      -6.157  22.977  15.712  1.00  0.75           H  
ATOM    784  N   ASN A  52      -4.861  21.909  11.406  1.00  0.72           N  
ATOM    785  CA  ASN A  52      -4.244  21.683  10.111  1.00  0.72           C  
ATOM    786  C   ASN A  52      -5.309  21.393   9.068  1.00  0.72           C  
ATOM    787  O   ASN A  52      -5.366  22.059   8.032  1.00  0.72           O  
ATOM    788  CB  ASN A  52      -3.261  20.537  10.188  1.00  0.72           C  
ATOM    789  CG  ASN A  52      -2.414  20.392   8.963  1.00  0.72           C  
ATOM    790  OD1 ASN A  52      -1.573  21.252   8.664  1.00  0.72           O  
ATOM    791  ND2 ASN A  52      -2.593  19.330   8.244  1.00  0.72           N  
ATOM    792  H   ASN A  52      -4.580  21.316  12.184  1.00  0.72           H  
ATOM    793  HA  ASN A  52      -3.723  22.592   9.809  1.00  0.72           H  
ATOM    794 1HB  ASN A  52      -2.608  20.679  11.053  1.00  0.72           H  
ATOM    795 2HB  ASN A  52      -3.805  19.604  10.354  1.00  0.72           H  
ATOM    796 1HD2 ASN A  52      -2.009  19.192   7.441  1.00  0.72           H  
ATOM    797 2HD2 ASN A  52      -3.278  18.654   8.515  1.00  0.72           H  
ATOM    798  N   TYR A  53      -6.175  20.412   9.338  1.00  0.71           N  
ATOM    799  CA  TYR A  53      -7.226  20.089   8.392  1.00  0.71           C  
ATOM    800  C   TYR A  53      -8.138  21.274   8.146  1.00  0.71           C  
ATOM    801  O   TYR A  53      -8.459  21.563   6.999  1.00  0.71           O  
ATOM    802  CB  TYR A  53      -8.059  18.882   8.835  1.00  0.71           C  
ATOM    803  CG  TYR A  53      -7.509  17.486   8.488  1.00  0.71           C  
ATOM    804  CD1 TYR A  53      -6.603  17.310   7.445  1.00  0.71           C  
ATOM    805  CD2 TYR A  53      -7.977  16.379   9.179  1.00  0.71           C  
ATOM    806  CE1 TYR A  53      -6.171  16.033   7.105  1.00  0.71           C  
ATOM    807  CE2 TYR A  53      -7.554  15.105   8.845  1.00  0.71           C  
ATOM    808  CZ  TYR A  53      -6.655  14.928   7.812  1.00  0.71           C  
ATOM    809  OH  TYR A  53      -6.241  13.661   7.470  1.00  0.71           O  
ATOM    810  H   TYR A  53      -6.118  19.902  10.217  1.00  0.71           H  
ATOM    811  HA  TYR A  53      -6.753  19.843   7.439  1.00  0.71           H  
ATOM    812 1HB  TYR A  53      -8.193  18.929   9.923  1.00  0.71           H  
ATOM    813 2HB  TYR A  53      -9.055  18.964   8.397  1.00  0.71           H  
ATOM    814  HD1 TYR A  53      -6.241  18.169   6.900  1.00  0.71           H  
ATOM    815  HD2 TYR A  53      -8.683  16.520   9.976  1.00  0.71           H  
ATOM    816  HE1 TYR A  53      -5.464  15.896   6.285  1.00  0.71           H  
ATOM    817  HE2 TYR A  53      -7.936  14.244   9.395  1.00  0.71           H  
ATOM    818  HH  TYR A  53      -6.760  13.010   7.948  1.00  0.71           H  
ATOM    819  N   THR A  54      -8.518  22.016   9.194  1.00  0.69           N  
ATOM    820  CA  THR A  54      -9.415  23.137   8.970  1.00  0.69           C  
ATOM    821  C   THR A  54      -8.789  24.154   8.035  1.00  0.69           C  
ATOM    822  O   THR A  54      -9.415  24.584   7.063  1.00  0.69           O  
ATOM    823  CB  THR A  54      -9.783  23.842  10.289  1.00  0.69           C  
ATOM    824  OG1 THR A  54     -10.475  22.930  11.147  1.00  0.69           O  
ATOM    825  CG2 THR A  54     -10.662  25.054  10.002  1.00  0.69           C  
ATOM    826  H   THR A  54      -8.238  21.792  10.150  1.00  0.69           H  
ATOM    827  HA  THR A  54     -10.327  22.762   8.506  1.00  0.69           H  
ATOM    828  HB  THR A  54      -8.870  24.166  10.789  1.00  0.69           H  
ATOM    829  HG1 THR A  54      -9.842  22.235  11.436  1.00  0.69           H  
ATOM    830 1HG2 THR A  54     -10.912  25.549  10.938  1.00  0.69           H  
ATOM    831 2HG2 THR A  54     -10.124  25.751   9.353  1.00  0.69           H  
ATOM    832 3HG2 THR A  54     -11.576  24.733   9.507  1.00  0.69           H  
ATOM    833  N   GLN A  55      -7.539  24.518   8.302  1.00  0.68           N  
ATOM    834  CA  GLN A  55      -6.871  25.502   7.476  1.00  0.68           C  
ATOM    835  C   GLN A  55      -6.659  24.993   6.049  1.00  0.68           C  
ATOM    836  O   GLN A  55      -6.837  25.756   5.096  1.00  0.68           O  
ATOM    837  CB  GLN A  55      -5.589  25.953   8.165  1.00  0.68           C  
ATOM    838  CG  GLN A  55      -5.894  26.818   9.414  1.00  0.68           C  
ATOM    839  CD  GLN A  55      -4.674  27.252  10.226  1.00  0.68           C  
ATOM    840  OE1 GLN A  55      -3.813  26.449  10.574  1.00  0.68           O  
ATOM    841  NE2 GLN A  55      -4.612  28.537  10.535  1.00  0.68           N  
ATOM    842  H   GLN A  55      -7.055  24.117   9.106  1.00  0.68           H  
ATOM    843  HA  GLN A  55      -7.517  26.377   7.413  1.00  0.68           H  
ATOM    844 1HB  GLN A  55      -5.028  25.074   8.490  1.00  0.68           H  
ATOM    845 2HB  GLN A  55      -4.971  26.515   7.474  1.00  0.68           H  
ATOM    846 1HG  GLN A  55      -6.426  27.711   9.091  1.00  0.68           H  
ATOM    847 2HG  GLN A  55      -6.535  26.227  10.073  1.00  0.68           H  
ATOM    848 1HE2 GLN A  55      -3.821  28.909  11.078  1.00  0.68           H  
ATOM    849 2HE2 GLN A  55      -5.336  29.158  10.245  1.00  0.68           H  
ATOM    850  N   LEU A  56      -6.344  23.704   5.880  1.00  0.68           N  
ATOM    851  CA  LEU A  56      -6.198  23.161   4.535  1.00  0.68           C  
ATOM    852  C   LEU A  56      -7.543  23.185   3.800  1.00  0.68           C  
ATOM    853  O   LEU A  56      -7.599  23.481   2.604  1.00  0.68           O  
ATOM    854  CB  LEU A  56      -5.658  21.735   4.574  1.00  0.68           C  
ATOM    855  CG  LEU A  56      -4.185  21.528   5.031  1.00  0.68           C  
ATOM    856  CD1 LEU A  56      -3.936  20.039   5.161  1.00  0.68           C  
ATOM    857  CD2 LEU A  56      -3.212  22.156   4.033  1.00  0.68           C  
ATOM    858  H   LEU A  56      -6.190  23.099   6.689  1.00  0.68           H  
ATOM    859  HA  LEU A  56      -5.496  23.782   3.988  1.00  0.68           H  
ATOM    860 1HB  LEU A  56      -6.280  21.176   5.267  1.00  0.68           H  
ATOM    861 2HB  LEU A  56      -5.759  21.302   3.592  1.00  0.68           H  
ATOM    862  HG  LEU A  56      -4.035  21.990   6.001  1.00  0.68           H  
ATOM    863 1HD1 LEU A  56      -2.918  19.875   5.492  1.00  0.68           H  
ATOM    864 2HD1 LEU A  56      -4.626  19.622   5.888  1.00  0.68           H  
ATOM    865 3HD1 LEU A  56      -4.086  19.557   4.197  1.00  0.68           H  
ATOM    866 1HD2 LEU A  56      -2.189  22.001   4.378  1.00  0.68           H  
ATOM    867 2HD2 LEU A  56      -3.328  21.708   3.059  1.00  0.68           H  
ATOM    868 3HD2 LEU A  56      -3.412  23.205   3.972  1.00  0.68           H  
ATOM    869  N   VAL A  57      -8.643  22.908   4.518  1.00  0.68           N  
ATOM    870  CA  VAL A  57      -9.959  22.943   3.895  1.00  0.68           C  
ATOM    871  C   VAL A  57     -10.267  24.365   3.459  1.00  0.68           C  
ATOM    872  O   VAL A  57     -10.764  24.567   2.350  1.00  0.68           O  
ATOM    873  CB  VAL A  57     -11.077  22.395   4.813  1.00  0.68           C  
ATOM    874  CG1 VAL A  57     -12.440  22.654   4.172  1.00  0.68           C  
ATOM    875  CG2 VAL A  57     -10.911  20.905   4.983  1.00  0.68           C  
ATOM    876  H   VAL A  57      -8.561  22.651   5.500  1.00  0.68           H  
ATOM    877  HA  VAL A  57      -9.936  22.310   3.009  1.00  0.68           H  
ATOM    878  HB  VAL A  57     -11.036  22.898   5.781  1.00  0.68           H  
ATOM    879 1HG1 VAL A  57     -13.223  22.258   4.823  1.00  0.68           H  
ATOM    880 2HG1 VAL A  57     -12.580  23.727   4.039  1.00  0.68           H  
ATOM    881 3HG1 VAL A  57     -12.488  22.156   3.203  1.00  0.68           H  
ATOM    882 1HG2 VAL A  57     -11.709  20.524   5.627  1.00  0.68           H  
ATOM    883 2HG2 VAL A  57     -10.971  20.448   4.005  1.00  0.68           H  
ATOM    884 3HG2 VAL A  57      -9.965  20.677   5.428  1.00  0.68           H  
ATOM    885  N   ASP A  58      -9.963  25.356   4.315  1.00  0.70           N  
ATOM    886  CA  ASP A  58     -10.169  26.748   3.928  1.00  0.70           C  
ATOM    887  C   ASP A  58      -9.320  27.105   2.700  1.00  0.70           C  
ATOM    888  O   ASP A  58      -9.818  27.766   1.787  1.00  0.70           O  
ATOM    889  CB  ASP A  58      -9.845  27.718   5.079  1.00  0.70           C  
ATOM    890  CG  ASP A  58     -10.890  27.762   6.217  1.00  0.70           C  
ATOM    891  OD1 ASP A  58     -11.976  27.256   6.045  1.00  0.70           O  
ATOM    892  OD2 ASP A  58     -10.592  28.354   7.236  1.00  0.70           O  
ATOM    893  H   ASP A  58      -9.587  25.130   5.236  1.00  0.70           H  
ATOM    894  HA  ASP A  58     -11.216  26.878   3.664  1.00  0.70           H  
ATOM    895 1HB  ASP A  58      -8.885  27.434   5.511  1.00  0.70           H  
ATOM    896 2HB  ASP A  58      -9.727  28.722   4.678  1.00  0.70           H  
ATOM    897  N   LEU A  59      -8.072  26.616   2.618  1.00  0.71           N  
ATOM    898  CA  LEU A  59      -7.265  26.910   1.432  1.00  0.71           C  
ATOM    899  C   LEU A  59      -7.912  26.318   0.191  1.00  0.71           C  
ATOM    900  O   LEU A  59      -7.997  26.968  -0.851  1.00  0.71           O  
ATOM    901  CB  LEU A  59      -5.857  26.307   1.532  1.00  0.71           C  
ATOM    902  CG  LEU A  59      -4.872  26.900   2.498  1.00  0.71           C  
ATOM    903  CD1 LEU A  59      -3.647  26.028   2.536  1.00  0.71           C  
ATOM    904  CD2 LEU A  59      -4.491  28.251   2.039  1.00  0.71           C  
ATOM    905  H   LEU A  59      -7.678  26.085   3.396  1.00  0.71           H  
ATOM    906  HA  LEU A  59      -7.191  27.989   1.315  1.00  0.71           H  
ATOM    907 1HB  LEU A  59      -5.971  25.270   1.818  1.00  0.71           H  
ATOM    908 2HB  LEU A  59      -5.403  26.336   0.547  1.00  0.71           H  
ATOM    909  HG  LEU A  59      -5.305  26.945   3.495  1.00  0.71           H  
ATOM    910 1HD1 LEU A  59      -2.923  26.442   3.222  1.00  0.71           H  
ATOM    911 2HD1 LEU A  59      -3.921  25.044   2.849  1.00  0.71           H  
ATOM    912 3HD1 LEU A  59      -3.226  25.990   1.551  1.00  0.71           H  
ATOM    913 1HD2 LEU A  59      -3.767  28.648   2.738  1.00  0.71           H  
ATOM    914 2HD2 LEU A  59      -4.048  28.198   1.045  1.00  0.71           H  
ATOM    915 3HD2 LEU A  59      -5.374  28.897   2.011  1.00  0.71           H  
ATOM    916  N   HIS A  60      -8.434  25.107   0.323  1.00  0.74           N  
ATOM    917  CA  HIS A  60      -9.089  24.434  -0.781  1.00  0.74           C  
ATOM    918  C   HIS A  60     -10.305  25.258  -1.206  1.00  0.74           C  
ATOM    919  O   HIS A  60     -10.468  25.610  -2.375  1.00  0.74           O  
ATOM    920  CB  HIS A  60      -9.506  23.014  -0.355  1.00  0.74           C  
ATOM    921  CG  HIS A  60     -10.080  22.158  -1.437  1.00  0.74           C  
ATOM    922  ND1 HIS A  60      -9.302  21.593  -2.432  1.00  0.74           N  
ATOM    923  CD2 HIS A  60     -11.346  21.750  -1.674  1.00  0.74           C  
ATOM    924  CE1 HIS A  60     -10.069  20.872  -3.229  1.00  0.74           C  
ATOM    925  NE2 HIS A  60     -11.312  20.950  -2.792  1.00  0.74           N  
ATOM    926  H   HIS A  60      -8.334  24.616   1.212  1.00  0.74           H  
ATOM    927  HA  HIS A  60      -8.411  24.357  -1.628  1.00  0.74           H  
ATOM    928 1HB  HIS A  60      -8.664  22.498   0.071  1.00  0.74           H  
ATOM    929 2HB  HIS A  60     -10.254  23.082   0.423  1.00  0.74           H  
ATOM    930  HD2 HIS A  60     -12.225  22.004  -1.083  1.00  0.74           H  
ATOM    931  HE1 HIS A  60      -9.731  20.310  -4.099  1.00  0.74           H  
ATOM    932  HE2 HIS A  60     -12.112  20.493  -3.205  1.00  0.74           H  
ATOM    933  N   ALA A  61     -11.149  25.626  -0.255  1.00  0.77           N  
ATOM    934  CA  ALA A  61     -12.335  26.402  -0.572  1.00  0.77           C  
ATOM    935  C   ALA A  61     -12.008  27.740  -1.254  1.00  0.77           C  
ATOM    936  O   ALA A  61     -12.734  28.182  -2.143  1.00  0.77           O  
ATOM    937  CB  ALA A  61     -13.123  26.660   0.694  1.00  0.77           C  
ATOM    938  H   ALA A  61     -10.974  25.345   0.710  1.00  0.77           H  
ATOM    939  HA  ALA A  61     -12.940  25.813  -1.264  1.00  0.77           H  
ATOM    940 1HB  ALA A  61     -14.029  27.209   0.456  1.00  0.77           H  
ATOM    941 2HB  ALA A  61     -13.378  25.709   1.162  1.00  0.77           H  
ATOM    942 3HB  ALA A  61     -12.508  27.245   1.380  1.00  0.77           H  
ATOM    943  N   ARG A  62     -10.915  28.384  -0.834  1.00  0.82           N  
ATOM    944  CA  ARG A  62     -10.521  29.683  -1.376  1.00  0.82           C  
ATOM    945  C   ARG A  62      -9.826  29.619  -2.746  1.00  0.82           C  
ATOM    946  O   ARG A  62     -10.023  30.503  -3.585  1.00  0.82           O  
ATOM    947  CB  ARG A  62      -9.588  30.360  -0.383  1.00  0.82           C  
ATOM    948  CG  ARG A  62     -10.251  30.779   0.925  1.00  0.82           C  
ATOM    949  CD  ARG A  62      -9.257  31.252   1.940  1.00  0.82           C  
ATOM    950  NE  ARG A  62      -9.904  31.549   3.221  1.00  0.82           N  
ATOM    951  CZ  ARG A  62      -9.274  32.016   4.320  1.00  0.82           C  
ATOM    952  NH1 ARG A  62      -7.986  32.255   4.298  1.00  0.82           N  
ATOM    953  NH2 ARG A  62      -9.963  32.239   5.428  1.00  0.82           N  
ATOM    954  H   ARG A  62     -10.361  27.983  -0.080  1.00  0.82           H  
ATOM    955  HA  ARG A  62     -11.421  30.288  -1.476  1.00  0.82           H  
ATOM    956 1HB  ARG A  62      -8.784  29.673  -0.125  1.00  0.82           H  
ATOM    957 2HB  ARG A  62      -9.136  31.241  -0.838  1.00  0.82           H  
ATOM    958 1HG  ARG A  62     -10.937  31.601   0.724  1.00  0.82           H  
ATOM    959 2HG  ARG A  62     -10.811  29.947   1.340  1.00  0.82           H  
ATOM    960 1HD  ARG A  62      -8.511  30.469   2.106  1.00  0.82           H  
ATOM    961 2HD  ARG A  62      -8.758  32.153   1.585  1.00  0.82           H  
ATOM    962  HE  ARG A  62     -10.897  31.380   3.290  1.00  0.82           H  
ATOM    963 1HH1 ARG A  62      -7.433  32.074   3.449  1.00  0.82           H  
ATOM    964 2HH1 ARG A  62      -7.521  32.622   5.111  1.00  0.82           H  
ATOM    965 1HH2 ARG A  62     -10.958  32.050   5.453  1.00  0.82           H  
ATOM    966 2HH2 ARG A  62      -9.496  32.588   6.251  1.00  0.82           H  
ATOM    967  N   TYR A  63      -9.003  28.590  -2.970  1.00  0.87           N  
ATOM    968  CA  TYR A  63      -8.219  28.483  -4.200  1.00  0.87           C  
ATOM    969  C   TYR A  63      -8.547  27.314  -5.150  1.00  0.87           C  
ATOM    970  O   TYR A  63      -8.028  27.277  -6.268  1.00  0.87           O  
ATOM    971  CB  TYR A  63      -6.746  28.403  -3.834  1.00  0.87           C  
ATOM    972  CG  TYR A  63      -6.151  29.607  -3.146  1.00  0.87           C  
ATOM    973  CD1 TYR A  63      -6.209  29.710  -1.775  1.00  0.87           C  
ATOM    974  CD2 TYR A  63      -5.501  30.590  -3.883  1.00  0.87           C  
ATOM    975  CE1 TYR A  63      -5.665  30.792  -1.147  1.00  0.87           C  
ATOM    976  CE2 TYR A  63      -4.940  31.672  -3.255  1.00  0.87           C  
ATOM    977  CZ  TYR A  63      -5.025  31.782  -1.890  1.00  0.87           C  
ATOM    978  OH  TYR A  63      -4.487  32.873  -1.264  1.00  0.87           O  
ATOM    979  H   TYR A  63      -8.872  27.887  -2.243  1.00  0.87           H  
ATOM    980  HA  TYR A  63      -8.379  29.401  -4.763  1.00  0.87           H  
ATOM    981 1HB  TYR A  63      -6.631  27.568  -3.180  1.00  0.87           H  
ATOM    982 2HB  TYR A  63      -6.169  28.214  -4.724  1.00  0.87           H  
ATOM    983  HD1 TYR A  63      -6.700  28.945  -1.192  1.00  0.87           H  
ATOM    984  HD2 TYR A  63      -5.432  30.513  -4.953  1.00  0.87           H  
ATOM    985  HE1 TYR A  63      -5.739  30.870  -0.067  1.00  0.87           H  
ATOM    986  HE2 TYR A  63      -4.433  32.442  -3.839  1.00  0.87           H  
ATOM    987  HH  TYR A  63      -4.508  32.737  -0.306  1.00  0.87           H  
ATOM    988  N   ALA A  64      -9.418  26.378  -4.793  1.00  0.91           N  
ATOM    989  CA  ALA A  64      -9.678  25.265  -5.711  1.00  0.91           C  
ATOM    990  C   ALA A  64     -10.156  25.772  -7.071  1.00  0.91           C  
ATOM    991  O   ALA A  64      -9.754  25.254  -8.113  1.00  0.91           O  
ATOM    992  CB  ALA A  64     -10.714  24.315  -5.139  1.00  0.91           C  
ATOM    993  H   ALA A  64      -9.856  26.374  -3.879  1.00  0.91           H  
ATOM    994  HA  ALA A  64      -8.744  24.721  -5.856  1.00  0.91           H  
ATOM    995 1HB  ALA A  64     -10.873  23.487  -5.826  1.00  0.91           H  
ATOM    996 2HB  ALA A  64     -10.358  23.926  -4.186  1.00  0.91           H  
ATOM    997 3HB  ALA A  64     -11.650  24.847  -4.986  1.00  0.91           H  
ATOM    998  N   GLU A  65     -10.955  26.842  -7.061  1.00  0.92           N  
ATOM    999  CA  GLU A  65     -11.520  27.438  -8.270  1.00  0.92           C  
ATOM   1000  C   GLU A  65     -10.465  28.038  -9.200  1.00  0.92           C  
ATOM   1001  O   GLU A  65     -10.735  28.273 -10.379  1.00  0.92           O  
ATOM   1002  CB  GLU A  65     -12.547  28.515  -7.905  1.00  0.92           C  
ATOM   1003  CG  GLU A  65     -13.819  27.972  -7.257  1.00  0.92           C  
ATOM   1004  CD  GLU A  65     -14.828  29.049  -6.911  1.00  0.92           C  
ATOM   1005  OE1 GLU A  65     -14.523  30.206  -7.081  1.00  0.92           O  
ATOM   1006  OE2 GLU A  65     -15.909  28.707  -6.487  1.00  0.92           O  
ATOM   1007  H   GLU A  65     -11.209  27.235  -6.166  1.00  0.92           H  
ATOM   1008  HA  GLU A  65     -12.036  26.652  -8.821  1.00  0.92           H  
ATOM   1009 1HB  GLU A  65     -12.094  29.225  -7.212  1.00  0.92           H  
ATOM   1010 2HB  GLU A  65     -12.832  29.065  -8.802  1.00  0.92           H  
ATOM   1011 1HG  GLU A  65     -14.284  27.258  -7.936  1.00  0.92           H  
ATOM   1012 2HG  GLU A  65     -13.543  27.438  -6.347  1.00  0.92           H  
ATOM   1013  N   CYS A  66      -9.282  28.344  -8.664  1.00  0.91           N  
ATOM   1014  CA  CYS A  66      -8.229  28.950  -9.458  1.00  0.91           C  
ATOM   1015  C   CYS A  66      -7.165  27.928  -9.837  1.00  0.91           C  
ATOM   1016  O   CYS A  66      -6.207  28.268 -10.535  1.00  0.91           O  
ATOM   1017  CB  CYS A  66      -7.572  30.119  -8.732  1.00  0.91           C  
ATOM   1018  SG  CYS A  66      -6.587  29.674  -7.357  1.00  0.91           S  
ATOM   1019  H   CYS A  66      -9.082  28.108  -7.697  1.00  0.91           H  
ATOM   1020  HA  CYS A  66      -8.669  29.339 -10.375  1.00  0.91           H  
ATOM   1021 1HB  CYS A  66      -6.949  30.683  -9.423  1.00  0.91           H  
ATOM   1022 2HB  CYS A  66      -8.351  30.790  -8.374  1.00  0.91           H  
ATOM   1023  HG  CYS A  66      -7.363  28.660  -6.952  1.00  0.91           H  
ATOM   1024  N   GLY A  67      -7.312  26.675  -9.387  1.00  0.87           N  
ATOM   1025  CA  GLY A  67      -6.299  25.680  -9.694  1.00  0.87           C  
ATOM   1026  C   GLY A  67      -5.492  25.093  -8.524  1.00  0.87           C  
ATOM   1027  O   GLY A  67      -4.390  24.600  -8.762  1.00  0.87           O  
ATOM   1028  H   GLY A  67      -8.137  26.397  -8.856  1.00  0.87           H  
ATOM   1029 1HA  GLY A  67      -6.791  24.865 -10.219  1.00  0.87           H  
ATOM   1030 2HA  GLY A  67      -5.601  26.102 -10.413  1.00  0.87           H  
ATOM   1031  N   LEU A  68      -5.987  25.163  -7.282  1.00  0.81           N  
ATOM   1032  CA  LEU A  68      -5.269  24.540  -6.151  1.00  0.81           C  
ATOM   1033  C   LEU A  68      -5.793  23.152  -5.766  1.00  0.81           C  
ATOM   1034  O   LEU A  68      -7.004  22.941  -5.647  1.00  0.81           O  
ATOM   1035  CB  LEU A  68      -5.337  25.384  -4.875  1.00  0.81           C  
ATOM   1036  CG  LEU A  68      -4.565  24.823  -3.624  1.00  0.81           C  
ATOM   1037  CD1 LEU A  68      -3.081  24.875  -3.912  1.00  0.81           C  
ATOM   1038  CD2 LEU A  68      -4.909  25.624  -2.364  1.00  0.81           C  
ATOM   1039  H   LEU A  68      -6.859  25.659  -7.107  1.00  0.81           H  
ATOM   1040  HA  LEU A  68      -4.225  24.439  -6.432  1.00  0.81           H  
ATOM   1041 1HB  LEU A  68      -4.953  26.357  -5.073  1.00  0.81           H  
ATOM   1042 2HB  LEU A  68      -6.380  25.476  -4.594  1.00  0.81           H  
ATOM   1043  HG  LEU A  68      -4.846  23.794  -3.451  1.00  0.81           H  
ATOM   1044 1HD1 LEU A  68      -2.555  24.477  -3.076  1.00  0.81           H  
ATOM   1045 2HD1 LEU A  68      -2.858  24.291  -4.782  1.00  0.81           H  
ATOM   1046 3HD1 LEU A  68      -2.783  25.896  -4.082  1.00  0.81           H  
ATOM   1047 1HD2 LEU A  68      -4.372  25.217  -1.519  1.00  0.81           H  
ATOM   1048 2HD2 LEU A  68      -4.624  26.661  -2.501  1.00  0.81           H  
ATOM   1049 3HD2 LEU A  68      -5.981  25.557  -2.172  1.00  0.81           H  
ATOM   1050  N   ARG A  69      -4.865  22.221  -5.533  1.00  0.75           N  
ATOM   1051  CA  ARG A  69      -5.211  20.894  -5.018  1.00  0.75           C  
ATOM   1052  C   ARG A  69      -4.337  20.565  -3.810  1.00  0.75           C  
ATOM   1053  O   ARG A  69      -3.155  20.906  -3.776  1.00  0.75           O  
ATOM   1054  CB  ARG A  69      -5.058  19.808  -6.086  1.00  0.75           C  
ATOM   1055  CG  ARG A  69      -6.027  19.958  -7.259  1.00  0.75           C  
ATOM   1056  CD  ARG A  69      -7.422  19.674  -6.805  1.00  0.75           C  
ATOM   1057  NE  ARG A  69      -8.401  19.738  -7.872  1.00  0.75           N  
ATOM   1058  CZ  ARG A  69      -9.071  20.848  -8.268  1.00  0.75           C  
ATOM   1059  NH1 ARG A  69      -8.872  22.026  -7.701  1.00  0.75           N  
ATOM   1060  NH2 ARG A  69      -9.951  20.745  -9.252  1.00  0.75           N  
ATOM   1061  H   ARG A  69      -3.892  22.455  -5.729  1.00  0.75           H  
ATOM   1062  HA  ARG A  69      -6.251  20.906  -4.693  1.00  0.75           H  
ATOM   1063 1HB  ARG A  69      -4.044  19.832  -6.490  1.00  0.75           H  
ATOM   1064 2HB  ARG A  69      -5.212  18.823  -5.639  1.00  0.75           H  
ATOM   1065 1HG  ARG A  69      -5.989  20.973  -7.643  1.00  0.75           H  
ATOM   1066 2HG  ARG A  69      -5.765  19.261  -8.054  1.00  0.75           H  
ATOM   1067 1HD  ARG A  69      -7.456  18.671  -6.378  1.00  0.75           H  
ATOM   1068 2HD  ARG A  69      -7.707  20.399  -6.040  1.00  0.75           H  
ATOM   1069  HE  ARG A  69      -8.609  18.878  -8.356  1.00  0.75           H  
ATOM   1070 1HH1 ARG A  69      -8.196  22.153  -6.931  1.00  0.75           H  
ATOM   1071 2HH1 ARG A  69      -9.389  22.836  -8.042  1.00  0.75           H  
ATOM   1072 1HH2 ARG A  69     -10.112  19.850  -9.693  1.00  0.75           H  
ATOM   1073 2HH2 ARG A  69     -10.461  21.560  -9.558  1.00  0.75           H  
ATOM   1074  N   ILE A  70      -4.934  19.914  -2.816  1.00  0.70           N  
ATOM   1075  CA  ILE A  70      -4.206  19.532  -1.611  1.00  0.70           C  
ATOM   1076  C   ILE A  70      -4.168  18.008  -1.477  1.00  0.70           C  
ATOM   1077  O   ILE A  70      -5.193  17.345  -1.626  1.00  0.70           O  
ATOM   1078  CB  ILE A  70      -4.831  20.193  -0.353  1.00  0.70           C  
ATOM   1079  CG1 ILE A  70      -4.771  21.727  -0.500  1.00  0.70           C  
ATOM   1080  CG2 ILE A  70      -4.100  19.721   0.917  1.00  0.70           C  
ATOM   1081  CD1 ILE A  70      -5.484  22.473   0.565  1.00  0.70           C  
ATOM   1082  H   ILE A  70      -5.911  19.676  -2.896  1.00  0.70           H  
ATOM   1083  HA  ILE A  70      -3.190  19.890  -1.696  1.00  0.70           H  
ATOM   1084  HB  ILE A  70      -5.869  19.923  -0.285  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  70      -3.759  22.041  -0.510  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  70      -5.227  22.002  -1.448  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  70      -4.558  20.180   1.782  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  70      -4.177  18.637   1.004  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  70      -3.045  20.005   0.861  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  70      -5.404  23.537   0.369  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  70      -6.521  22.184   0.575  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  70      -5.047  22.252   1.521  1.00  0.70           H  
ATOM   1093  N   LEU A  71      -2.974  17.449  -1.293  1.00  0.66           N  
ATOM   1094  CA  LEU A  71      -2.841  15.996  -1.179  1.00  0.66           C  
ATOM   1095  C   LEU A  71      -2.323  15.590   0.198  1.00  0.66           C  
ATOM   1096  O   LEU A  71      -1.164  15.861   0.531  1.00  0.66           O  
ATOM   1097  CB  LEU A  71      -1.855  15.486  -2.210  1.00  0.66           C  
ATOM   1098  CG  LEU A  71      -2.086  15.911  -3.636  1.00  0.66           C  
ATOM   1099  CD1 LEU A  71      -0.982  15.321  -4.538  1.00  0.66           C  
ATOM   1100  CD2 LEU A  71      -3.414  15.534  -4.105  1.00  0.66           C  
ATOM   1101  H   LEU A  71      -2.160  18.057  -1.206  1.00  0.66           H  
ATOM   1102  HA  LEU A  71      -3.815  15.535  -1.333  1.00  0.66           H  
ATOM   1103 1HB  LEU A  71      -0.902  15.836  -1.918  1.00  0.66           H  
ATOM   1104 2HB  LEU A  71      -1.819  14.423  -2.171  1.00  0.66           H  
ATOM   1105  HG  LEU A  71      -2.032  16.964  -3.667  1.00  0.66           H  
ATOM   1106 1HD1 LEU A  71      -1.129  15.665  -5.561  1.00  0.66           H  
ATOM   1107 2HD1 LEU A  71      -0.008  15.639  -4.194  1.00  0.66           H  
ATOM   1108 3HD1 LEU A  71      -1.037  14.234  -4.507  1.00  0.66           H  
ATOM   1109 1HD2 LEU A  71      -3.520  15.912  -5.095  1.00  0.66           H  
ATOM   1110 2HD2 LEU A  71      -3.531  14.466  -4.110  1.00  0.66           H  
ATOM   1111 3HD2 LEU A  71      -4.165  15.971  -3.476  1.00  0.66           H  
ATOM   1112  N   ALA A  72      -3.156  14.943   1.006  1.00  0.65           N  
ATOM   1113  CA  ALA A  72      -2.690  14.566   2.340  1.00  0.65           C  
ATOM   1114  C   ALA A  72      -2.187  13.129   2.373  1.00  0.65           C  
ATOM   1115  O   ALA A  72      -2.831  12.218   1.853  1.00  0.65           O  
ATOM   1116  CB  ALA A  72      -3.784  14.759   3.353  1.00  0.65           C  
ATOM   1117  H   ALA A  72      -4.106  14.726   0.694  1.00  0.65           H  
ATOM   1118  HA  ALA A  72      -1.855  15.213   2.610  1.00  0.65           H  
ATOM   1119 1HB  ALA A  72      -3.409  14.505   4.339  1.00  0.65           H  
ATOM   1120 2HB  ALA A  72      -4.084  15.789   3.337  1.00  0.65           H  
ATOM   1121 3HB  ALA A  72      -4.634  14.121   3.109  1.00  0.65           H  
ATOM   1122  N   PHE A  73      -1.060  12.938   3.045  1.00  0.65           N  
ATOM   1123  CA  PHE A  73      -0.403  11.648   3.230  1.00  0.65           C  
ATOM   1124  C   PHE A  73      -0.252  11.275   4.717  1.00  0.65           C  
ATOM   1125  O   PHE A  73       0.708  11.708   5.354  1.00  0.65           O  
ATOM   1126  CB  PHE A  73       0.965  11.675   2.524  1.00  0.65           C  
ATOM   1127  CG  PHE A  73       0.875  11.746   0.992  1.00  0.65           C  
ATOM   1128  CD1 PHE A  73       0.684  12.939   0.296  1.00  0.65           C  
ATOM   1129  CD2 PHE A  73       1.025  10.584   0.249  1.00  0.65           C  
ATOM   1130  CE1 PHE A  73       0.625  12.935  -1.106  1.00  0.65           C  
ATOM   1131  CE2 PHE A  73       0.977  10.598  -1.129  1.00  0.65           C  
ATOM   1132  CZ  PHE A  73       0.772  11.772  -1.807  1.00  0.65           C  
ATOM   1133  H   PHE A  73      -0.592  13.764   3.425  1.00  0.65           H  
ATOM   1134  HA  PHE A  73      -0.992  10.888   2.725  1.00  0.65           H  
ATOM   1135 1HB  PHE A  73       1.532  12.539   2.877  1.00  0.65           H  
ATOM   1136 2HB  PHE A  73       1.528  10.778   2.792  1.00  0.65           H  
ATOM   1137  HD1 PHE A  73       0.570  13.876   0.853  1.00  0.65           H  
ATOM   1138  HD2 PHE A  73       1.186   9.642   0.774  1.00  0.65           H  
ATOM   1139  HE1 PHE A  73       0.466  13.855  -1.649  1.00  0.65           H  
ATOM   1140  HE2 PHE A  73       1.098   9.679  -1.675  1.00  0.65           H  
ATOM   1141  HZ  PHE A  73       0.729  11.778  -2.896  1.00  0.65           H  
ATOM   1142  N   PRO A  74      -1.214  10.552   5.322  1.00  0.67           N  
ATOM   1143  CA  PRO A  74      -1.220  10.160   6.720  1.00  0.67           C  
ATOM   1144  C   PRO A  74       0.044   9.386   6.998  1.00  0.67           C  
ATOM   1145  O   PRO A  74       0.490   8.632   6.137  1.00  0.67           O  
ATOM   1146  CB  PRO A  74      -2.466   9.291   6.834  1.00  0.67           C  
ATOM   1147  CG  PRO A  74      -3.348   9.773   5.713  1.00  0.67           C  
ATOM   1148  CD  PRO A  74      -2.391  10.116   4.594  1.00  0.67           C  
ATOM   1149  HA  PRO A  74      -1.300  11.021   7.350  1.00  0.67           H  
ATOM   1150 1HB  PRO A  74      -2.212   8.240   6.757  1.00  0.67           H  
ATOM   1151 2HB  PRO A  74      -2.926   9.429   7.831  1.00  0.67           H  
ATOM   1152 1HG  PRO A  74      -4.040   8.978   5.399  1.00  0.67           H  
ATOM   1153 2HG  PRO A  74      -3.964  10.625   6.035  1.00  0.67           H  
ATOM   1154 1HD  PRO A  74      -2.149   9.233   3.998  1.00  0.67           H  
ATOM   1155 2HD  PRO A  74      -2.835  10.911   4.006  1.00  0.67           H  
ATOM   1156  N   CYS A  75       0.607   9.549   8.183  1.00  0.70           N  
ATOM   1157  CA  CYS A  75       1.854   8.884   8.527  1.00  0.70           C  
ATOM   1158  C   CYS A  75       1.874   8.400   9.975  1.00  0.70           C  
ATOM   1159  O   CYS A  75       1.457   9.103  10.888  1.00  0.70           O  
ATOM   1160  CB  CYS A  75       3.019   9.849   8.279  1.00  0.70           C  
ATOM   1161  SG  CYS A  75       4.629   9.153   8.593  1.00  0.70           S  
ATOM   1162  H   CYS A  75       0.200  10.224   8.827  1.00  0.70           H  
ATOM   1163  HA  CYS A  75       1.979   8.021   7.872  1.00  0.70           H  
ATOM   1164 1HB  CYS A  75       2.995  10.184   7.237  1.00  0.70           H  
ATOM   1165 2HB  CYS A  75       2.895  10.724   8.904  1.00  0.70           H  
ATOM   1166  HG  CYS A  75       4.578   8.315   7.526  1.00  0.70           H  
ATOM   1167  N   ASN A  76       2.349   7.172  10.181  1.00  0.73           N  
ATOM   1168  CA  ASN A  76       2.409   6.573  11.520  1.00  0.73           C  
ATOM   1169  C   ASN A  76       3.776   6.682  12.176  1.00  0.73           C  
ATOM   1170  O   ASN A  76       4.049   6.032  13.189  1.00  0.73           O  
ATOM   1171  CB  ASN A  76       1.981   5.124  11.445  1.00  0.73           C  
ATOM   1172  CG  ASN A  76       1.637   4.500  12.794  1.00  0.73           C  
ATOM   1173  OD1 ASN A  76       1.007   5.085  13.685  1.00  0.73           O  
ATOM   1174  ND2 ASN A  76       2.056   3.268  12.953  1.00  0.73           N  
ATOM   1175  H   ASN A  76       2.680   6.637   9.389  1.00  0.73           H  
ATOM   1176  HA  ASN A  76       1.710   7.109  12.163  1.00  0.73           H  
ATOM   1177 1HB  ASN A  76       1.106   5.039  10.794  1.00  0.73           H  
ATOM   1178 2HB  ASN A  76       2.782   4.543  10.990  1.00  0.73           H  
ATOM   1179 1HD2 ASN A  76       1.871   2.782  13.807  1.00  0.73           H  
ATOM   1180 2HD2 ASN A  76       2.564   2.815  12.219  1.00  0.73           H  
ATOM   1181  N   GLN A  77       4.628   7.506  11.605  1.00  0.76           N  
ATOM   1182  CA  GLN A  77       5.956   7.722  12.143  1.00  0.76           C  
ATOM   1183  C   GLN A  77       5.966   8.848  13.147  1.00  0.76           C  
ATOM   1184  O   GLN A  77       4.966   9.533  13.358  1.00  0.76           O  
ATOM   1185  CB  GLN A  77       7.004   7.974  11.062  1.00  0.76           C  
ATOM   1186  CG  GLN A  77       7.238   6.804  10.184  1.00  0.76           C  
ATOM   1187  CD  GLN A  77       8.349   7.057   9.259  1.00  0.76           C  
ATOM   1188  OE1 GLN A  77       8.299   7.958   8.411  1.00  0.76           O  
ATOM   1189  NE2 GLN A  77       9.397   6.271   9.428  1.00  0.76           N  
ATOM   1190  H   GLN A  77       4.339   8.011  10.777  1.00  0.76           H  
ATOM   1191  HA  GLN A  77       6.259   6.817  12.669  1.00  0.76           H  
ATOM   1192 1HB  GLN A  77       6.731   8.831  10.470  1.00  0.76           H  
ATOM   1193 2HB  GLN A  77       7.953   8.216  11.531  1.00  0.76           H  
ATOM   1194 1HG  GLN A  77       7.491   5.942  10.800  1.00  0.76           H  
ATOM   1195 2HG  GLN A  77       6.338   6.601   9.602  1.00  0.76           H  
ATOM   1196 1HE2 GLN A  77      10.238   6.357   8.854  1.00  0.76           H  
ATOM   1197 2HE2 GLN A  77       9.382   5.565  10.133  1.00  0.76           H  
ATOM   1198  N   PHE A  78       7.095   8.963  13.829  1.00  0.79           N  
ATOM   1199  CA  PHE A  78       7.427  10.002  14.804  1.00  0.79           C  
ATOM   1200  C   PHE A  78       6.733   9.893  16.162  1.00  0.79           C  
ATOM   1201  O   PHE A  78       7.223  10.432  17.153  1.00  0.79           O  
ATOM   1202  CB  PHE A  78       7.040  11.367  14.246  1.00  0.79           C  
ATOM   1203  CG  PHE A  78       7.433  11.620  12.842  1.00  0.79           C  
ATOM   1204  CD1 PHE A  78       6.470  11.836  11.859  1.00  0.79           C  
ATOM   1205  CD2 PHE A  78       8.721  11.606  12.490  1.00  0.79           C  
ATOM   1206  CE1 PHE A  78       6.825  12.050  10.550  1.00  0.79           C  
ATOM   1207  CE2 PHE A  78       9.083  11.808  11.209  1.00  0.79           C  
ATOM   1208  CZ  PHE A  78       8.131  12.037  10.220  1.00  0.79           C  
ATOM   1209  H   PHE A  78       7.820   8.297  13.619  1.00  0.79           H  
ATOM   1210  HA  PHE A  78       8.509   9.971  14.970  1.00  0.79           H  
ATOM   1211 1HB  PHE A  78       5.972  11.530  14.344  1.00  0.79           H  
ATOM   1212 2HB  PHE A  78       7.541  12.106  14.845  1.00  0.79           H  
ATOM   1213  HD1 PHE A  78       5.424  11.833  12.143  1.00  0.79           H  
ATOM   1214  HD2 PHE A  78       9.481  11.434  13.249  1.00  0.79           H  
ATOM   1215  HE1 PHE A  78       6.062  12.222   9.789  1.00  0.79           H  
ATOM   1216  HE2 PHE A  78      10.133  11.794  10.975  1.00  0.79           H  
ATOM   1217  HZ  PHE A  78       8.436  12.205   9.190  1.00  0.79           H  
ATOM   1218  N   GLY A  79       5.624   9.174  16.225  1.00  0.80           N  
ATOM   1219  CA  GLY A  79       4.927   9.001  17.488  1.00  0.80           C  
ATOM   1220  C   GLY A  79       3.853   7.917  17.472  1.00  0.80           C  
ATOM   1221  O   GLY A  79       2.984   7.916  18.344  1.00  0.80           O  
ATOM   1222  H   GLY A  79       5.253   8.782  15.372  1.00  0.80           H  
ATOM   1223 1HA  GLY A  79       5.655   8.769  18.265  1.00  0.80           H  
ATOM   1224 2HA  GLY A  79       4.474   9.952  17.768  1.00  0.80           H  
ATOM   1225  N   LYS A  80       3.839   7.043  16.457  1.00  0.80           N  
ATOM   1226  CA  LYS A  80       2.800   6.008  16.352  1.00  0.80           C  
ATOM   1227  C   LYS A  80       1.393   6.616  16.489  1.00  0.80           C  
ATOM   1228  O   LYS A  80       0.540   6.101  17.211  1.00  0.80           O  
ATOM   1229  CB  LYS A  80       3.011   4.918  17.398  1.00  0.80           C  
ATOM   1230  CG  LYS A  80       4.328   4.160  17.250  1.00  0.80           C  
ATOM   1231  CD  LYS A  80       4.452   3.055  18.291  1.00  0.80           C  
ATOM   1232  CE  LYS A  80       5.779   2.317  18.166  1.00  0.80           C  
ATOM   1233  NZ  LYS A  80       5.925   1.259  19.205  1.00  0.80           N  
ATOM   1234  H   LYS A  80       4.566   7.069  15.757  1.00  0.80           H  
ATOM   1235  HA  LYS A  80       2.873   5.550  15.368  1.00  0.80           H  
ATOM   1236 1HB  LYS A  80       2.970   5.346  18.397  1.00  0.80           H  
ATOM   1237 2HB  LYS A  80       2.201   4.190  17.322  1.00  0.80           H  
ATOM   1238 1HG  LYS A  80       4.381   3.721  16.252  1.00  0.80           H  
ATOM   1239 2HG  LYS A  80       5.160   4.853  17.367  1.00  0.80           H  
ATOM   1240 1HD  LYS A  80       4.380   3.488  19.290  1.00  0.80           H  
ATOM   1241 2HD  LYS A  80       3.638   2.342  18.164  1.00  0.80           H  
ATOM   1242 1HE  LYS A  80       5.840   1.857  17.181  1.00  0.80           H  
ATOM   1243 2HE  LYS A  80       6.596   3.032  18.273  1.00  0.80           H  
ATOM   1244 1HZ  LYS A  80       6.814   0.793  19.090  1.00  0.80           H  
ATOM   1245 2HZ  LYS A  80       5.882   1.678  20.123  1.00  0.80           H  
ATOM   1246 3HZ  LYS A  80       5.179   0.586  19.107  1.00  0.80           H  
ATOM   1247  N   GLN A  81       1.166   7.718  15.780  1.00  0.79           N  
ATOM   1248  CA  GLN A  81      -0.083   8.468  15.854  1.00  0.79           C  
ATOM   1249  C   GLN A  81      -1.181   8.006  14.891  1.00  0.79           C  
ATOM   1250  O   GLN A  81      -2.337   8.393  15.051  1.00  0.79           O  
ATOM   1251  CB  GLN A  81       0.246   9.942  15.609  1.00  0.79           C  
ATOM   1252  CG  GLN A  81       1.180  10.558  16.654  1.00  0.79           C  
ATOM   1253  CD  GLN A  81       0.542  10.707  18.027  1.00  0.79           C  
ATOM   1254  OE1 GLN A  81      -0.448  11.433  18.172  1.00  0.79           O  
ATOM   1255  NE2 GLN A  81       1.082  10.022  19.035  1.00  0.79           N  
ATOM   1256  H   GLN A  81       1.909   8.064  15.194  1.00  0.79           H  
ATOM   1257  HA  GLN A  81      -0.470   8.368  16.866  1.00  0.79           H  
ATOM   1258 1HB  GLN A  81       0.710  10.056  14.630  1.00  0.79           H  
ATOM   1259 2HB  GLN A  81      -0.680  10.523  15.602  1.00  0.79           H  
ATOM   1260 1HG  GLN A  81       2.039   9.920  16.754  1.00  0.79           H  
ATOM   1261 2HG  GLN A  81       1.498  11.536  16.315  1.00  0.79           H  
ATOM   1262 1HE2 GLN A  81       0.687  10.084  19.952  1.00  0.79           H  
ATOM   1263 2HE2 GLN A  81       1.880   9.402  18.873  1.00  0.79           H  
ATOM   1264  N   GLU A  82      -0.864   7.105  13.961  1.00  0.77           N  
ATOM   1265  CA  GLU A  82      -1.845   6.652  12.986  1.00  0.77           C  
ATOM   1266  C   GLU A  82      -1.900   5.107  12.926  1.00  0.77           C  
ATOM   1267  O   GLU A  82      -1.596   4.522  11.884  1.00  0.77           O  
ATOM   1268  CB  GLU A  82      -1.455   7.228  11.613  1.00  0.77           C  
ATOM   1269  CG  GLU A  82      -2.360   6.924  10.517  1.00  0.77           C  
ATOM   1270  CD  GLU A  82      -3.616   7.594  10.699  1.00  0.77           C  
ATOM   1271  OE1 GLU A  82      -3.732   8.749  10.331  1.00  0.77           O  
ATOM   1272  OE2 GLU A  82      -4.500   6.993  11.250  1.00  0.77           O  
ATOM   1273  H   GLU A  82       0.073   6.723  13.901  1.00  0.77           H  
ATOM   1274  HA  GLU A  82      -2.824   7.039  13.257  1.00  0.77           H  
ATOM   1275 1HB  GLU A  82      -1.370   8.314  11.685  1.00  0.77           H  
ATOM   1276 2HB  GLU A  82      -0.489   6.850  11.332  1.00  0.77           H  
ATOM   1277 1HG  GLU A  82      -1.906   7.251   9.579  1.00  0.77           H  
ATOM   1278 2HG  GLU A  82      -2.520   5.845  10.462  1.00  0.77           H  
ATOM   1279  N   PRO A  83      -2.312   4.425  14.022  1.00  0.75           N  
ATOM   1280  CA  PRO A  83      -2.357   2.979  14.196  1.00  0.75           C  
ATOM   1281  C   PRO A  83      -3.512   2.266  13.503  1.00  0.75           C  
ATOM   1282  O   PRO A  83      -3.542   1.036  13.459  1.00  0.75           O  
ATOM   1283  CB  PRO A  83      -2.546   2.845  15.709  1.00  0.75           C  
ATOM   1284  CG  PRO A  83      -3.311   4.074  16.102  1.00  0.75           C  
ATOM   1285  CD  PRO A  83      -2.757   5.157  15.232  1.00  0.75           C  
ATOM   1286  HA  PRO A  83      -1.394   2.554  13.880  1.00  0.75           H  
ATOM   1287 1HB  PRO A  83      -3.084   1.914  15.940  1.00  0.75           H  
ATOM   1288 2HB  PRO A  83      -1.563   2.782  16.204  1.00  0.75           H  
ATOM   1289 1HG  PRO A  83      -4.390   3.916  15.950  1.00  0.75           H  
ATOM   1290 2HG  PRO A  83      -3.169   4.284  17.172  1.00  0.75           H  
ATOM   1291 1HD  PRO A  83      -3.525   5.907  15.012  1.00  0.75           H  
ATOM   1292 2HD  PRO A  83      -1.903   5.567  15.778  1.00  0.75           H  
ATOM   1293  N   GLY A  84      -4.496   3.016  13.028  1.00  0.73           N  
ATOM   1294  CA  GLY A  84      -5.699   2.384  12.503  1.00  0.73           C  
ATOM   1295  C   GLY A  84      -5.614   2.009  11.030  1.00  0.73           C  
ATOM   1296  O   GLY A  84      -4.544   2.059  10.395  1.00  0.73           O  
ATOM   1297  H   GLY A  84      -4.433   4.024  13.041  1.00  0.73           H  
ATOM   1298 1HA  GLY A  84      -5.917   1.487  13.086  1.00  0.73           H  
ATOM   1299 2HA  GLY A  84      -6.548   3.054  12.658  1.00  0.73           H  
ATOM   1300  N   SER A  85      -6.763   1.590  10.505  1.00  0.72           N  
ATOM   1301  CA  SER A  85      -6.912   1.208   9.118  1.00  0.72           C  
ATOM   1302  C   SER A  85      -7.130   2.412   8.237  1.00  0.72           C  
ATOM   1303  O   SER A  85      -7.488   3.489   8.717  1.00  0.72           O  
ATOM   1304  CB  SER A  85      -8.090   0.283   8.975  1.00  0.72           C  
ATOM   1305  OG  SER A  85      -9.279   0.955   9.329  1.00  0.72           O  
ATOM   1306  H   SER A  85      -7.594   1.542  11.105  1.00  0.72           H  
ATOM   1307  HA  SER A  85      -6.006   0.695   8.803  1.00  0.72           H  
ATOM   1308 1HB  SER A  85      -8.157  -0.071   7.949  1.00  0.72           H  
ATOM   1309 2HB  SER A  85      -7.956  -0.586   9.621  1.00  0.72           H  
ATOM   1310  HG  SER A  85      -9.213   1.079  10.318  1.00  0.72           H  
ATOM   1311  N   ASN A  86      -7.001   2.218   6.936  1.00  0.71           N  
ATOM   1312  CA  ASN A  86      -7.244   3.315   6.023  1.00  0.71           C  
ATOM   1313  C   ASN A  86      -8.715   3.734   6.032  1.00  0.71           C  
ATOM   1314  O   ASN A  86      -9.036   4.910   5.846  1.00  0.71           O  
ATOM   1315  CB  ASN A  86      -6.748   2.923   4.663  1.00  0.71           C  
ATOM   1316  CG  ASN A  86      -5.206   2.908   4.576  1.00  0.71           C  
ATOM   1317  OD1 ASN A  86      -4.472   3.661   5.260  1.00  0.71           O  
ATOM   1318  ND2 ASN A  86      -4.720   2.005   3.775  1.00  0.71           N  
ATOM   1319  H   ASN A  86      -6.709   1.317   6.581  1.00  0.71           H  
ATOM   1320  HA  ASN A  86      -6.675   4.172   6.356  1.00  0.71           H  
ATOM   1321 1HB  ASN A  86      -7.145   1.949   4.390  1.00  0.71           H  
ATOM   1322 2HB  ASN A  86      -7.109   3.630   3.969  1.00  0.71           H  
ATOM   1323 1HD2 ASN A  86      -3.733   1.876   3.693  1.00  0.71           H  
ATOM   1324 2HD2 ASN A  86      -5.342   1.413   3.260  1.00  0.71           H  
ATOM   1325  N   GLU A  87      -9.624   2.786   6.286  1.00  0.70           N  
ATOM   1326  CA  GLU A  87     -11.032   3.156   6.338  1.00  0.70           C  
ATOM   1327  C   GLU A  87     -11.272   4.077   7.529  1.00  0.70           C  
ATOM   1328  O   GLU A  87     -11.991   5.073   7.414  1.00  0.70           O  
ATOM   1329  CB  GLU A  87     -11.931   1.921   6.429  1.00  0.70           C  
ATOM   1330  CG  GLU A  87     -11.961   1.077   5.156  1.00  0.70           C  
ATOM   1331  CD  GLU A  87     -12.834  -0.155   5.270  1.00  0.70           C  
ATOM   1332  OE1 GLU A  87     -13.330  -0.418   6.339  1.00  0.70           O  
ATOM   1333  OE2 GLU A  87     -13.002  -0.829   4.281  1.00  0.70           O  
ATOM   1334  H   GLU A  87      -9.336   1.833   6.444  1.00  0.70           H  
ATOM   1335  HA  GLU A  87     -11.284   3.698   5.424  1.00  0.70           H  
ATOM   1336 1HB  GLU A  87     -11.586   1.284   7.248  1.00  0.70           H  
ATOM   1337 2HB  GLU A  87     -12.950   2.230   6.663  1.00  0.70           H  
ATOM   1338 1HG  GLU A  87     -12.327   1.695   4.335  1.00  0.70           H  
ATOM   1339 2HG  GLU A  87     -10.941   0.777   4.920  1.00  0.70           H  
ATOM   1340  N   GLU A  88     -10.624   3.780   8.666  1.00  0.70           N  
ATOM   1341  CA  GLU A  88     -10.776   4.631   9.847  1.00  0.70           C  
ATOM   1342  C   GLU A  88     -10.233   6.030   9.583  1.00  0.70           C  
ATOM   1343  O   GLU A  88     -10.833   7.027   9.995  1.00  0.70           O  
ATOM   1344  CB  GLU A  88     -10.089   3.992  11.055  1.00  0.70           C  
ATOM   1345  CG  GLU A  88     -10.824   2.766  11.595  1.00  0.70           C  
ATOM   1346  CD  GLU A  88     -10.032   1.977  12.595  1.00  0.70           C  
ATOM   1347  OE1 GLU A  88      -9.061   1.367  12.187  1.00  0.70           O  
ATOM   1348  OE2 GLU A  88     -10.373   1.978  13.751  1.00  0.70           O  
ATOM   1349  H   GLU A  88     -10.044   2.936   8.721  1.00  0.70           H  
ATOM   1350  HA  GLU A  88     -11.841   4.723  10.066  1.00  0.70           H  
ATOM   1351 1HB  GLU A  88      -9.081   3.685  10.781  1.00  0.70           H  
ATOM   1352 2HB  GLU A  88     -10.006   4.724  11.857  1.00  0.70           H  
ATOM   1353 1HG  GLU A  88     -11.748   3.100  12.065  1.00  0.70           H  
ATOM   1354 2HG  GLU A  88     -11.092   2.130  10.756  1.00  0.70           H  
ATOM   1355  N   ILE A  89      -9.128   6.106   8.845  1.00  0.70           N  
ATOM   1356  CA  ILE A  89      -8.539   7.391   8.504  1.00  0.70           C  
ATOM   1357  C   ILE A  89      -9.511   8.185   7.630  1.00  0.70           C  
ATOM   1358  O   ILE A  89      -9.694   9.392   7.820  1.00  0.70           O  
ATOM   1359  CB  ILE A  89      -7.230   7.232   7.740  1.00  0.70           C  
ATOM   1360  CG1 ILE A  89      -6.170   6.651   8.582  1.00  0.70           C  
ATOM   1361  CG2 ILE A  89      -6.797   8.558   7.248  1.00  0.70           C  
ATOM   1362  CD1 ILE A  89      -4.908   6.241   7.787  1.00  0.70           C  
ATOM   1363  H   ILE A  89      -8.666   5.243   8.556  1.00  0.70           H  
ATOM   1364  HA  ILE A  89      -8.348   7.948   9.420  1.00  0.70           H  
ATOM   1365  HB  ILE A  89      -7.398   6.562   6.946  1.00  0.70           H  
ATOM   1366 1HG1 ILE A  89      -5.913   7.378   9.332  1.00  0.70           H  
ATOM   1367 2HG1 ILE A  89      -6.560   5.769   9.084  1.00  0.70           H  
ATOM   1368 1HG2 ILE A  89      -5.886   8.449   6.680  1.00  0.70           H  
ATOM   1369 2HG2 ILE A  89      -7.565   8.949   6.632  1.00  0.70           H  
ATOM   1370 3HG2 ILE A  89      -6.628   9.229   8.092  1.00  0.70           H  
ATOM   1371 1HD1 ILE A  89      -4.180   5.821   8.468  1.00  0.70           H  
ATOM   1372 2HD1 ILE A  89      -5.145   5.512   7.049  1.00  0.70           H  
ATOM   1373 3HD1 ILE A  89      -4.492   7.114   7.299  1.00  0.70           H  
ATOM   1374  N   LYS A  90     -10.130   7.511   6.656  1.00  0.71           N  
ATOM   1375  CA  LYS A  90     -11.094   8.166   5.784  1.00  0.71           C  
ATOM   1376  C   LYS A  90     -12.237   8.764   6.605  1.00  0.71           C  
ATOM   1377  O   LYS A  90     -12.592   9.937   6.416  1.00  0.71           O  
ATOM   1378  CB  LYS A  90     -11.621   7.179   4.746  1.00  0.71           C  
ATOM   1379  CG  LYS A  90     -12.550   7.771   3.697  1.00  0.71           C  
ATOM   1380  CD  LYS A  90     -12.908   6.713   2.637  1.00  0.71           C  
ATOM   1381  CE  LYS A  90     -13.833   7.269   1.563  1.00  0.71           C  
ATOM   1382  NZ  LYS A  90     -14.143   6.252   0.508  1.00  0.71           N  
ATOM   1383  H   LYS A  90      -9.918   6.522   6.516  1.00  0.71           H  
ATOM   1384  HA  LYS A  90     -10.612   8.969   5.256  1.00  0.71           H  
ATOM   1385 1HB  LYS A  90     -10.799   6.689   4.242  1.00  0.71           H  
ATOM   1386 2HB  LYS A  90     -12.181   6.398   5.256  1.00  0.71           H  
ATOM   1387 1HG  LYS A  90     -13.463   8.123   4.182  1.00  0.71           H  
ATOM   1388 2HG  LYS A  90     -12.063   8.614   3.210  1.00  0.71           H  
ATOM   1389 1HD  LYS A  90     -11.998   6.342   2.154  1.00  0.71           H  
ATOM   1390 2HD  LYS A  90     -13.400   5.868   3.119  1.00  0.71           H  
ATOM   1391 1HE  LYS A  90     -14.764   7.587   2.031  1.00  0.71           H  
ATOM   1392 2HE  LYS A  90     -13.361   8.128   1.091  1.00  0.71           H  
ATOM   1393 1HZ  LYS A  90     -14.755   6.649  -0.179  1.00  0.71           H  
ATOM   1394 2HZ  LYS A  90     -13.276   5.934   0.027  1.00  0.71           H  
ATOM   1395 3HZ  LYS A  90     -14.581   5.452   0.925  1.00  0.71           H  
ATOM   1396  N   GLU A  91     -12.799   7.987   7.540  1.00  0.72           N  
ATOM   1397  CA  GLU A  91     -13.887   8.502   8.370  1.00  0.72           C  
ATOM   1398  C   GLU A  91     -13.430   9.670   9.249  1.00  0.72           C  
ATOM   1399  O   GLU A  91     -14.144  10.664   9.411  1.00  0.72           O  
ATOM   1400  CB  GLU A  91     -14.503   7.397   9.239  1.00  0.72           C  
ATOM   1401  CG  GLU A  91     -15.319   6.342   8.470  1.00  0.72           C  
ATOM   1402  CD  GLU A  91     -15.970   5.292   9.374  1.00  0.72           C  
ATOM   1403  OE1 GLU A  91     -15.713   5.298  10.558  1.00  0.72           O  
ATOM   1404  OE2 GLU A  91     -16.734   4.499   8.871  1.00  0.72           O  
ATOM   1405  H   GLU A  91     -12.469   7.022   7.658  1.00  0.72           H  
ATOM   1406  HA  GLU A  91     -14.666   8.875   7.701  1.00  0.72           H  
ATOM   1407 1HB  GLU A  91     -13.700   6.872   9.762  1.00  0.72           H  
ATOM   1408 2HB  GLU A  91     -15.148   7.843   9.994  1.00  0.72           H  
ATOM   1409 1HG  GLU A  91     -16.096   6.848   7.897  1.00  0.72           H  
ATOM   1410 2HG  GLU A  91     -14.654   5.842   7.763  1.00  0.72           H  
ATOM   1411  N   PHE A  92     -12.218   9.557   9.791  1.00  0.75           N  
ATOM   1412  CA  PHE A  92     -11.646  10.591  10.635  1.00  0.75           C  
ATOM   1413  C   PHE A  92     -11.575  11.900   9.864  1.00  0.75           C  
ATOM   1414  O   PHE A  92     -12.061  12.926  10.333  1.00  0.75           O  
ATOM   1415  CB  PHE A  92     -10.260  10.145  11.087  1.00  0.75           C  
ATOM   1416  CG  PHE A  92      -9.481  11.069  11.910  1.00  0.75           C  
ATOM   1417  CD1 PHE A  92      -9.685  11.176  13.280  1.00  0.75           C  
ATOM   1418  CD2 PHE A  92      -8.512  11.818  11.319  1.00  0.75           C  
ATOM   1419  CE1 PHE A  92      -8.904  12.029  14.036  1.00  0.75           C  
ATOM   1420  CE2 PHE A  92      -7.749  12.657  12.043  1.00  0.75           C  
ATOM   1421  CZ  PHE A  92      -7.931  12.773  13.419  1.00  0.75           C  
ATOM   1422  H   PHE A  92     -11.681   8.704   9.638  1.00  0.75           H  
ATOM   1423  HA  PHE A  92     -12.284  10.727  11.507  1.00  0.75           H  
ATOM   1424 1HB  PHE A  92     -10.354   9.209  11.634  1.00  0.75           H  
ATOM   1425 2HB  PHE A  92      -9.668   9.926  10.214  1.00  0.75           H  
ATOM   1426  HD1 PHE A  92     -10.458  10.573  13.750  1.00  0.75           H  
ATOM   1427  HD2 PHE A  92      -8.352  11.723  10.245  1.00  0.75           H  
ATOM   1428  HE1 PHE A  92      -9.063  12.112  15.113  1.00  0.75           H  
ATOM   1429  HE2 PHE A  92      -6.984  13.226  11.531  1.00  0.75           H  
ATOM   1430  HZ  PHE A  92      -7.307  13.454  13.999  1.00  0.75           H  
ATOM   1431  N   ALA A  93     -10.988  11.858   8.662  1.00  0.79           N  
ATOM   1432  CA  ALA A  93     -10.863  13.041   7.816  1.00  0.79           C  
ATOM   1433  C   ALA A  93     -12.239  13.613   7.464  1.00  0.79           C  
ATOM   1434  O   ALA A  93     -12.448  14.833   7.476  1.00  0.79           O  
ATOM   1435  CB  ALA A  93     -10.108  12.678   6.553  1.00  0.79           C  
ATOM   1436  H   ALA A  93     -10.613  10.969   8.329  1.00  0.79           H  
ATOM   1437  HA  ALA A  93     -10.309  13.798   8.365  1.00  0.79           H  
ATOM   1438 1HB  ALA A  93      -9.988  13.552   5.926  1.00  0.79           H  
ATOM   1439 2HB  ALA A  93      -9.132  12.291   6.830  1.00  0.79           H  
ATOM   1440 3HB  ALA A  93     -10.669  11.914   6.014  1.00  0.79           H  
ATOM   1441  N   ALA A  94     -13.215  12.732   7.215  1.00  0.83           N  
ATOM   1442  CA  ALA A  94     -14.562  13.188   6.888  1.00  0.83           C  
ATOM   1443  C   ALA A  94     -15.125  14.021   8.039  1.00  0.83           C  
ATOM   1444  O   ALA A  94     -15.796  15.034   7.814  1.00  0.83           O  
ATOM   1445  CB  ALA A  94     -15.468  12.002   6.595  1.00  0.83           C  
ATOM   1446  H   ALA A  94     -13.015  11.731   7.206  1.00  0.83           H  
ATOM   1447  HA  ALA A  94     -14.502  13.817   6.003  1.00  0.83           H  
ATOM   1448 1HB  ALA A  94     -16.462  12.358   6.332  1.00  0.83           H  
ATOM   1449 2HB  ALA A  94     -15.052  11.429   5.765  1.00  0.83           H  
ATOM   1450 3HB  ALA A  94     -15.533  11.369   7.471  1.00  0.83           H  
ATOM   1451  N   GLY A  95     -14.783  13.638   9.270  1.00  0.86           N  
ATOM   1452  CA  GLY A  95     -15.214  14.314  10.491  1.00  0.86           C  
ATOM   1453  C   GLY A  95     -14.745  15.773  10.597  1.00  0.86           C  
ATOM   1454  O   GLY A  95     -15.293  16.550  11.382  1.00  0.86           O  
ATOM   1455  H   GLY A  95     -14.231  12.782   9.371  1.00  0.86           H  
ATOM   1456 1HA  GLY A  95     -16.301  14.275  10.555  1.00  0.86           H  
ATOM   1457 2HA  GLY A  95     -14.829  13.757  11.344  1.00  0.86           H  
ATOM   1458  N   TYR A  96     -13.728  16.141   9.814  1.00  0.89           N  
ATOM   1459  CA  TYR A  96     -13.183  17.493   9.789  1.00  0.89           C  
ATOM   1460  C   TYR A  96     -13.595  18.206   8.518  1.00  0.89           C  
ATOM   1461  O   TYR A  96     -13.077  19.276   8.192  1.00  0.89           O  
ATOM   1462  CB  TYR A  96     -11.669  17.446   9.906  1.00  0.89           C  
ATOM   1463  CG  TYR A  96     -11.219  16.914  11.226  1.00  0.89           C  
ATOM   1464  CD1 TYR A  96     -10.823  15.611  11.323  1.00  0.89           C  
ATOM   1465  CD2 TYR A  96     -11.211  17.727  12.343  1.00  0.89           C  
ATOM   1466  CE1 TYR A  96     -10.428  15.103  12.522  1.00  0.89           C  
ATOM   1467  CE2 TYR A  96     -10.806  17.218  13.557  1.00  0.89           C  
ATOM   1468  CZ  TYR A  96     -10.414  15.910  13.654  1.00  0.89           C  
ATOM   1469  OH  TYR A  96     -10.019  15.408  14.881  1.00  0.89           O  
ATOM   1470  H   TYR A  96     -13.317  15.463   9.174  1.00  0.89           H  
ATOM   1471  HA  TYR A  96     -13.589  18.052  10.631  1.00  0.89           H  
ATOM   1472 1HB  TYR A  96     -11.271  16.796   9.132  1.00  0.89           H  
ATOM   1473 2HB  TYR A  96     -11.247  18.441   9.765  1.00  0.89           H  
ATOM   1474  HD1 TYR A  96     -10.835  14.981  10.439  1.00  0.89           H  
ATOM   1475  HD2 TYR A  96     -11.526  18.769  12.266  1.00  0.89           H  
ATOM   1476  HE1 TYR A  96     -10.139  14.079  12.574  1.00  0.89           H  
ATOM   1477  HE2 TYR A  96     -10.806  17.854  14.442  1.00  0.89           H  
ATOM   1478  HH  TYR A  96     -10.117  16.092  15.552  1.00  0.89           H  
ATOM   1479  N   ASN A  97     -14.528  17.601   7.789  1.00  0.90           N  
ATOM   1480  CA  ASN A  97     -15.000  18.102   6.512  1.00  0.90           C  
ATOM   1481  C   ASN A  97     -13.868  18.263   5.509  1.00  0.90           C  
ATOM   1482  O   ASN A  97     -13.831  19.232   4.754  1.00  0.90           O  
ATOM   1483  CB  ASN A  97     -15.750  19.416   6.677  1.00  0.90           C  
ATOM   1484  CG  ASN A  97     -17.011  19.276   7.503  1.00  0.90           C  
ATOM   1485  OD1 ASN A  97     -17.834  18.380   7.271  1.00  0.90           O  
ATOM   1486  ND2 ASN A  97     -17.177  20.152   8.465  1.00  0.90           N  
ATOM   1487  H   ASN A  97     -14.929  16.722   8.110  1.00  0.90           H  
ATOM   1488  HA  ASN A  97     -15.688  17.363   6.098  1.00  0.90           H  
ATOM   1489 1HB  ASN A  97     -15.111  20.170   7.128  1.00  0.90           H  
ATOM   1490 2HB  ASN A  97     -16.026  19.786   5.689  1.00  0.90           H  
ATOM   1491 1HD2 ASN A  97     -17.991  20.109   9.046  1.00  0.90           H  
ATOM   1492 2HD2 ASN A  97     -16.489  20.860   8.621  1.00  0.90           H  
ATOM   1493  N   VAL A  98     -12.943  17.304   5.482  1.00  0.88           N  
ATOM   1494  CA  VAL A  98     -11.888  17.368   4.493  1.00  0.88           C  
ATOM   1495  C   VAL A  98     -12.471  17.197   3.100  1.00  0.88           C  
ATOM   1496  O   VAL A  98     -13.231  16.263   2.843  1.00  0.88           O  
ATOM   1497  CB  VAL A  98     -10.812  16.331   4.807  1.00  0.88           C  
ATOM   1498  CG1 VAL A  98      -9.813  16.246   3.720  1.00  0.88           C  
ATOM   1499  CG2 VAL A  98     -10.114  16.745   6.090  1.00  0.88           C  
ATOM   1500  H   VAL A  98     -12.973  16.522   6.139  1.00  0.88           H  
ATOM   1501  HA  VAL A  98     -11.419  18.334   4.554  1.00  0.88           H  
ATOM   1502  HB  VAL A  98     -11.274  15.353   4.928  1.00  0.88           H  
ATOM   1503 1HG1 VAL A  98      -9.045  15.512   3.974  1.00  0.88           H  
ATOM   1504 2HG1 VAL A  98     -10.298  15.950   2.792  1.00  0.88           H  
ATOM   1505 3HG1 VAL A  98      -9.376  17.192   3.602  1.00  0.88           H  
ATOM   1506 1HG2 VAL A  98      -9.351  16.011   6.338  1.00  0.88           H  
ATOM   1507 2HG2 VAL A  98      -9.651  17.725   5.956  1.00  0.88           H  
ATOM   1508 3HG2 VAL A  98     -10.843  16.796   6.889  1.00  0.88           H  
ATOM   1509  N   LYS A  99     -12.125  18.121   2.207  1.00  0.84           N  
ATOM   1510  CA  LYS A  99     -12.629  18.127   0.836  1.00  0.84           C  
ATOM   1511  C   LYS A  99     -11.550  17.825  -0.186  1.00  0.84           C  
ATOM   1512  O   LYS A  99     -11.765  17.947  -1.393  1.00  0.84           O  
ATOM   1513  CB  LYS A  99     -13.252  19.477   0.526  1.00  0.84           C  
ATOM   1514  CG  LYS A  99     -14.460  19.815   1.377  1.00  0.84           C  
ATOM   1515  CD  LYS A  99     -15.068  21.149   1.001  1.00  0.84           C  
ATOM   1516  CE  LYS A  99     -16.284  21.442   1.868  1.00  0.84           C  
ATOM   1517  NZ  LYS A  99     -16.914  22.749   1.533  1.00  0.84           N  
ATOM   1518  H   LYS A  99     -11.506  18.862   2.502  1.00  0.84           H  
ATOM   1519  HA  LYS A  99     -13.396  17.355   0.748  1.00  0.84           H  
ATOM   1520 1HB  LYS A  99     -12.508  20.257   0.693  1.00  0.84           H  
ATOM   1521 2HB  LYS A  99     -13.543  19.516  -0.523  1.00  0.84           H  
ATOM   1522 1HG  LYS A  99     -15.212  19.030   1.280  1.00  0.84           H  
ATOM   1523 2HG  LYS A  99     -14.153  19.868   2.414  1.00  0.84           H  
ATOM   1524 1HD  LYS A  99     -14.327  21.939   1.143  1.00  0.84           H  
ATOM   1525 2HD  LYS A  99     -15.368  21.135  -0.047  1.00  0.84           H  
ATOM   1526 1HE  LYS A  99     -17.017  20.650   1.727  1.00  0.84           H  
ATOM   1527 2HE  LYS A  99     -15.977  21.455   2.916  1.00  0.84           H  
ATOM   1528 1HZ  LYS A  99     -17.715  22.900   2.130  1.00  0.84           H  
ATOM   1529 2HZ  LYS A  99     -16.246  23.491   1.675  1.00  0.84           H  
ATOM   1530 3HZ  LYS A  99     -17.211  22.742   0.568  1.00  0.84           H  
ATOM   1531  N   PHE A 100     -10.381  17.474   0.308  1.00  0.79           N  
ATOM   1532  CA  PHE A 100      -9.234  17.195  -0.534  1.00  0.79           C  
ATOM   1533  C   PHE A 100      -8.786  15.743  -0.537  1.00  0.79           C  
ATOM   1534  O   PHE A 100      -9.134  14.960   0.349  1.00  0.79           O  
ATOM   1535  CB  PHE A 100      -8.103  18.143  -0.198  1.00  0.79           C  
ATOM   1536  CG  PHE A 100      -7.740  18.284   1.238  1.00  0.79           C  
ATOM   1537  CD1 PHE A 100      -6.827  17.450   1.869  1.00  0.79           C  
ATOM   1538  CD2 PHE A 100      -8.298  19.331   1.961  1.00  0.79           C  
ATOM   1539  CE1 PHE A 100      -6.511  17.661   3.205  1.00  0.79           C  
ATOM   1540  CE2 PHE A 100      -7.972  19.525   3.268  1.00  0.79           C  
ATOM   1541  CZ  PHE A 100      -7.087  18.695   3.891  1.00  0.79           C  
ATOM   1542  H   PHE A 100     -10.294  17.386   1.308  1.00  0.79           H  
ATOM   1543  HA  PHE A 100      -9.517  17.431  -1.560  1.00  0.79           H  
ATOM   1544 1HB  PHE A 100      -7.243  17.821  -0.713  1.00  0.79           H  
ATOM   1545 2HB  PHE A 100      -8.348  19.137  -0.581  1.00  0.79           H  
ATOM   1546  HD1 PHE A 100      -6.368  16.625   1.304  1.00  0.79           H  
ATOM   1547  HD2 PHE A 100      -9.000  20.006   1.464  1.00  0.79           H  
ATOM   1548  HE1 PHE A 100      -5.815  17.016   3.711  1.00  0.79           H  
ATOM   1549  HE2 PHE A 100      -8.408  20.336   3.815  1.00  0.79           H  
ATOM   1550  HZ  PHE A 100      -6.842  18.864   4.926  1.00  0.79           H  
ATOM   1551  N   ASP A 101      -8.030  15.386  -1.574  1.00  0.74           N  
ATOM   1552  CA  ASP A 101      -7.549  14.024  -1.745  1.00  0.74           C  
ATOM   1553  C   ASP A 101      -6.682  13.561  -0.591  1.00  0.74           C  
ATOM   1554  O   ASP A 101      -5.824  14.305  -0.101  1.00  0.74           O  
ATOM   1555  CB  ASP A 101      -6.779  13.894  -3.067  1.00  0.74           C  
ATOM   1556  CG  ASP A 101      -7.727  14.005  -4.275  1.00  0.74           C  
ATOM   1557  OD1 ASP A 101      -8.914  14.006  -4.060  1.00  0.74           O  
ATOM   1558  OD2 ASP A 101      -7.268  14.059  -5.398  1.00  0.74           O  
ATOM   1559  H   ASP A 101      -7.775  16.083  -2.258  1.00  0.74           H  
ATOM   1560  HA  ASP A 101      -8.413  13.366  -1.794  1.00  0.74           H  
ATOM   1561 1HB  ASP A 101      -6.043  14.682  -3.127  1.00  0.74           H  
ATOM   1562 2HB  ASP A 101      -6.251  12.938  -3.101  1.00  0.74           H  
ATOM   1563  N   MET A 102      -6.885  12.305  -0.211  1.00  0.70           N  
ATOM   1564  CA  MET A 102      -6.108  11.706   0.853  1.00  0.70           C  
ATOM   1565  C   MET A 102      -5.657  10.313   0.473  1.00  0.70           C  
ATOM   1566  O   MET A 102      -6.411   9.514  -0.111  1.00  0.70           O  
ATOM   1567  CB  MET A 102      -6.886  11.699   2.158  1.00  0.70           C  
ATOM   1568  CG  MET A 102      -6.107  11.141   3.328  1.00  0.70           C  
ATOM   1569  SD  MET A 102      -6.954  11.387   4.839  1.00  0.70           S  
ATOM   1570  CE  MET A 102      -8.320  10.346   4.484  1.00  0.70           C  
ATOM   1571  H   MET A 102      -7.611  11.768  -0.663  1.00  0.70           H  
ATOM   1572  HA  MET A 102      -5.210  12.303   1.004  1.00  0.70           H  
ATOM   1573 1HB  MET A 102      -7.199  12.717   2.402  1.00  0.70           H  
ATOM   1574 2HB  MET A 102      -7.784  11.093   2.039  1.00  0.70           H  
ATOM   1575 1HG  MET A 102      -5.943  10.069   3.191  1.00  0.70           H  
ATOM   1576 2HG  MET A 102      -5.137  11.627   3.389  1.00  0.70           H  
ATOM   1577 1HE  MET A 102      -8.977  10.355   5.330  1.00  0.70           H  
ATOM   1578 2HE  MET A 102      -8.844  10.706   3.602  1.00  0.70           H  
ATOM   1579 3HE  MET A 102      -7.966   9.350   4.312  1.00  0.70           H  
ATOM   1580  N   PHE A 103      -4.403  10.071   0.801  1.00  0.68           N  
ATOM   1581  CA  PHE A 103      -3.680   8.863   0.508  1.00  0.68           C  
ATOM   1582  C   PHE A 103      -3.600   7.930   1.693  1.00  0.68           C  
ATOM   1583  O   PHE A 103      -4.039   8.272   2.790  1.00  0.68           O  
ATOM   1584  CB  PHE A 103      -2.323   9.259  -0.073  1.00  0.68           C  
ATOM   1585  CG  PHE A 103      -2.521   9.977  -1.386  1.00  0.68           C  
ATOM   1586  CD1 PHE A 103      -2.861  11.313  -1.398  1.00  0.68           C  
ATOM   1587  CD2 PHE A 103      -2.373   9.338  -2.597  1.00  0.68           C  
ATOM   1588  CE1 PHE A 103      -3.073  11.972  -2.566  1.00  0.68           C  
ATOM   1589  CE2 PHE A 103      -2.567  10.014  -3.776  1.00  0.68           C  
ATOM   1590  CZ  PHE A 103      -2.924  11.334  -3.765  1.00  0.68           C  
ATOM   1591  H   PHE A 103      -3.886  10.815   1.267  1.00  0.68           H  
ATOM   1592  HA  PHE A 103      -4.216   8.358  -0.243  1.00  0.68           H  
ATOM   1593 1HB  PHE A 103      -1.810   9.923   0.613  1.00  0.68           H  
ATOM   1594 2HB  PHE A 103      -1.703   8.379  -0.236  1.00  0.68           H  
ATOM   1595  HD1 PHE A 103      -2.982  11.841  -0.461  1.00  0.68           H  
ATOM   1596  HD2 PHE A 103      -2.096   8.289  -2.615  1.00  0.68           H  
ATOM   1597  HE1 PHE A 103      -3.367  13.001  -2.531  1.00  0.68           H  
ATOM   1598  HE2 PHE A 103      -2.441   9.501  -4.704  1.00  0.68           H  
ATOM   1599  HZ  PHE A 103      -3.091  11.874  -4.700  1.00  0.68           H  
ATOM   1600  N   SER A 104      -3.158   6.707   1.436  1.00  0.68           N  
ATOM   1601  CA  SER A 104      -3.080   5.678   2.469  1.00  0.68           C  
ATOM   1602  C   SER A 104      -2.025   6.027   3.490  1.00  0.68           C  
ATOM   1603  O   SER A 104      -1.225   6.932   3.254  1.00  0.68           O  
ATOM   1604  CB  SER A 104      -2.720   4.358   1.857  1.00  0.68           C  
ATOM   1605  OG  SER A 104      -1.388   4.354   1.440  1.00  0.68           O  
ATOM   1606  H   SER A 104      -2.857   6.486   0.482  1.00  0.68           H  
ATOM   1607  HA  SER A 104      -4.029   5.598   2.973  1.00  0.68           H  
ATOM   1608 1HB  SER A 104      -2.864   3.577   2.584  1.00  0.68           H  
ATOM   1609 2HB  SER A 104      -3.375   4.152   1.013  1.00  0.68           H  
ATOM   1610  HG  SER A 104      -0.871   4.411   2.261  1.00  0.68           H  
ATOM   1611  N   LYS A 105      -2.016   5.350   4.643  1.00  0.68           N  
ATOM   1612  CA  LYS A 105      -0.916   5.648   5.557  1.00  0.68           C  
ATOM   1613  C   LYS A 105       0.425   5.306   4.898  1.00  0.68           C  
ATOM   1614  O   LYS A 105       0.585   4.225   4.315  1.00  0.68           O  
ATOM   1615  CB  LYS A 105      -1.119   4.949   6.905  1.00  0.68           C  
ATOM   1616  CG  LYS A 105      -1.115   3.444   6.903  1.00  0.68           C  
ATOM   1617  CD  LYS A 105      -1.462   2.937   8.312  1.00  0.68           C  
ATOM   1618  CE  LYS A 105      -1.506   1.428   8.390  1.00  0.68           C  
ATOM   1619  NZ  LYS A 105      -1.913   0.967   9.745  1.00  0.68           N  
ATOM   1620  H   LYS A 105      -2.728   4.647   4.859  1.00  0.68           H  
ATOM   1621  HA  LYS A 105      -0.915   6.714   5.741  1.00  0.68           H  
ATOM   1622 1HB  LYS A 105      -0.338   5.280   7.592  1.00  0.68           H  
ATOM   1623 2HB  LYS A 105      -2.067   5.268   7.332  1.00  0.68           H  
ATOM   1624 1HG  LYS A 105      -1.864   3.079   6.196  1.00  0.68           H  
ATOM   1625 2HG  LYS A 105      -0.136   3.070   6.604  1.00  0.68           H  
ATOM   1626 1HD  LYS A 105      -0.727   3.309   9.032  1.00  0.68           H  
ATOM   1627 2HD  LYS A 105      -2.445   3.323   8.606  1.00  0.68           H  
ATOM   1628 1HE  LYS A 105      -2.221   1.053   7.661  1.00  0.68           H  
ATOM   1629 2HE  LYS A 105      -0.519   1.027   8.159  1.00  0.68           H  
ATOM   1630 1HZ  LYS A 105      -1.939  -0.037   9.773  1.00  0.68           H  
ATOM   1631 2HZ  LYS A 105      -1.256   1.304  10.424  1.00  0.68           H  
ATOM   1632 3HZ  LYS A 105      -2.867   1.343   9.971  1.00  0.68           H  
ATOM   1633  N   ILE A 106       1.376   6.237   5.022  1.00  0.69           N  
ATOM   1634  CA  ILE A 106       2.713   6.173   4.439  1.00  0.69           C  
ATOM   1635  C   ILE A 106       3.915   6.472   5.339  1.00  0.69           C  
ATOM   1636  O   ILE A 106       3.911   7.403   6.144  1.00  0.69           O  
ATOM   1637  CB  ILE A 106       2.776   7.113   3.204  1.00  0.69           C  
ATOM   1638  CG1 ILE A 106       1.897   6.587   2.041  1.00  0.69           C  
ATOM   1639  CG2 ILE A 106       4.136   7.392   2.770  1.00  0.69           C  
ATOM   1640  CD1 ILE A 106       2.382   5.276   1.441  1.00  0.69           C  
ATOM   1641  H   ILE A 106       1.128   7.087   5.517  1.00  0.69           H  
ATOM   1642  HA  ILE A 106       2.842   5.158   4.071  1.00  0.69           H  
ATOM   1643  HB  ILE A 106       2.326   8.066   3.490  1.00  0.69           H  
ATOM   1644 1HG1 ILE A 106       0.902   6.440   2.384  1.00  0.69           H  
ATOM   1645 2HG1 ILE A 106       1.880   7.334   1.250  1.00  0.69           H  
ATOM   1646 1HG2 ILE A 106       4.102   8.076   1.936  1.00  0.69           H  
ATOM   1647 2HG2 ILE A 106       4.662   7.854   3.583  1.00  0.69           H  
ATOM   1648 3HG2 ILE A 106       4.621   6.467   2.482  1.00  0.69           H  
ATOM   1649 1HD1 ILE A 106       1.716   4.974   0.629  1.00  0.69           H  
ATOM   1650 2HD1 ILE A 106       3.382   5.400   1.057  1.00  0.69           H  
ATOM   1651 3HD1 ILE A 106       2.383   4.503   2.208  1.00  0.69           H  
ATOM   1652  N   CYS A 107       4.963   5.670   5.160  1.00  0.72           N  
ATOM   1653  CA  CYS A 107       6.280   5.908   5.751  1.00  0.72           C  
ATOM   1654  C   CYS A 107       6.940   7.085   5.032  1.00  0.72           C  
ATOM   1655  O   CYS A 107       6.941   7.138   3.798  1.00  0.72           O  
ATOM   1656  CB  CYS A 107       7.168   4.678   5.648  1.00  0.72           C  
ATOM   1657  SG  CYS A 107       8.843   4.924   6.310  1.00  0.72           S  
ATOM   1658  H   CYS A 107       4.858   4.888   4.527  1.00  0.72           H  
ATOM   1659  HA  CYS A 107       6.156   6.165   6.804  1.00  0.72           H  
ATOM   1660 1HB  CYS A 107       6.714   3.849   6.184  1.00  0.72           H  
ATOM   1661 2HB  CYS A 107       7.254   4.379   4.604  1.00  0.72           H  
ATOM   1662  HG  CYS A 107       9.046   6.109   5.731  1.00  0.72           H  
ATOM   1663  N   VAL A 108       7.450   8.036   5.790  1.00  0.76           N  
ATOM   1664  CA  VAL A 108       8.063   9.247   5.268  1.00  0.76           C  
ATOM   1665  C   VAL A 108       9.601   9.217   5.345  1.00  0.76           C  
ATOM   1666  O   VAL A 108      10.290   9.708   4.437  1.00  0.76           O  
ATOM   1667  CB  VAL A 108       7.455  10.443   6.004  1.00  0.76           C  
ATOM   1668  CG1 VAL A 108       8.127  11.696   5.619  1.00  0.76           C  
ATOM   1669  CG2 VAL A 108       5.985  10.536   5.637  1.00  0.76           C  
ATOM   1670  H   VAL A 108       7.442   7.929   6.801  1.00  0.76           H  
ATOM   1671  HA  VAL A 108       7.781   9.340   4.217  1.00  0.76           H  
ATOM   1672  HB  VAL A 108       7.569  10.299   7.083  1.00  0.76           H  
ATOM   1673 1HG1 VAL A 108       7.670  12.525   6.153  1.00  0.76           H  
ATOM   1674 2HG1 VAL A 108       9.184  11.629   5.874  1.00  0.76           H  
ATOM   1675 3HG1 VAL A 108       8.014  11.845   4.546  1.00  0.76           H  
ATOM   1676 1HG2 VAL A 108       5.535  11.369   6.169  1.00  0.76           H  
ATOM   1677 2HG2 VAL A 108       5.887  10.691   4.564  1.00  0.76           H  
ATOM   1678 3HG2 VAL A 108       5.473   9.624   5.902  1.00  0.76           H  
ATOM   1679  N   ASN A 109      10.136   8.685   6.444  1.00  0.81           N  
ATOM   1680  CA  ASN A 109      11.581   8.583   6.661  1.00  0.81           C  
ATOM   1681  C   ASN A 109      12.059   7.136   6.857  1.00  0.81           C  
ATOM   1682  O   ASN A 109      11.681   6.462   7.819  1.00  0.81           O  
ATOM   1683  CB  ASN A 109      12.019   9.397   7.848  1.00  0.81           C  
ATOM   1684  CG  ASN A 109      11.804  10.851   7.723  1.00  0.81           C  
ATOM   1685  OD1 ASN A 109      12.374  11.607   6.907  1.00  0.81           O  
ATOM   1686  ND2 ASN A 109      10.977  11.266   8.569  1.00  0.81           N  
ATOM   1687  H   ASN A 109       9.513   8.334   7.162  1.00  0.81           H  
ATOM   1688  HA  ASN A 109      12.088   8.955   5.781  1.00  0.81           H  
ATOM   1689 1HB  ASN A 109      11.476   9.047   8.731  1.00  0.81           H  
ATOM   1690 2HB  ASN A 109      13.078   9.216   8.033  1.00  0.81           H  
ATOM   1691 1HD2 ASN A 109      10.767  12.240   8.654  1.00  0.81           H  
ATOM   1692 2HD2 ASN A 109      10.573  10.613   9.206  1.00  0.81           H  
ATOM   1693  N   GLY A 110      12.876   6.642   5.932  1.00  0.86           N  
ATOM   1694  CA  GLY A 110      13.353   5.268   6.030  1.00  0.86           C  
ATOM   1695  C   GLY A 110      13.443   4.593   4.674  1.00  0.86           C  
ATOM   1696  O   GLY A 110      13.023   5.147   3.659  1.00  0.86           O  
ATOM   1697  H   GLY A 110      13.170   7.217   5.158  1.00  0.86           H  
ATOM   1698 1HA  GLY A 110      14.333   5.260   6.507  1.00  0.86           H  
ATOM   1699 2HA  GLY A 110      12.684   4.697   6.672  1.00  0.86           H  
ATOM   1700  N   ASP A 111      13.956   3.369   4.665  1.00  0.89           N  
ATOM   1701  CA  ASP A 111      14.149   2.606   3.431  1.00  0.89           C  
ATOM   1702  C   ASP A 111      12.836   2.383   2.686  1.00  0.89           C  
ATOM   1703  O   ASP A 111      12.793   2.385   1.447  1.00  0.89           O  
ATOM   1704  CB  ASP A 111      14.765   1.250   3.758  1.00  0.89           C  
ATOM   1705  CG  ASP A 111      16.219   1.344   4.199  1.00  0.89           C  
ATOM   1706  OD1 ASP A 111      16.815   2.382   4.024  1.00  0.89           O  
ATOM   1707  OD2 ASP A 111      16.718   0.375   4.715  1.00  0.89           O  
ATOM   1708  H   ASP A 111      14.259   2.964   5.539  1.00  0.89           H  
ATOM   1709  HA  ASP A 111      14.828   3.161   2.784  1.00  0.89           H  
ATOM   1710 1HB  ASP A 111      14.185   0.770   4.551  1.00  0.89           H  
ATOM   1711 2HB  ASP A 111      14.703   0.607   2.882  1.00  0.89           H  
ATOM   1712  N   ASP A 112      11.762   2.262   3.466  1.00  0.89           N  
ATOM   1713  CA  ASP A 112      10.419   1.999   2.980  1.00  0.89           C  
ATOM   1714  C   ASP A 112       9.623   3.273   2.745  1.00  0.89           C  
ATOM   1715  O   ASP A 112       8.421   3.215   2.476  1.00  0.89           O  
ATOM   1716  CB  ASP A 112       9.662   1.131   3.989  1.00  0.89           C  
ATOM   1717  CG  ASP A 112      10.208  -0.308   4.122  1.00  0.89           C  
ATOM   1718  OD1 ASP A 112      10.405  -0.978   3.112  1.00  0.89           O  
ATOM   1719  OD2 ASP A 112      10.444  -0.713   5.231  1.00  0.89           O  
ATOM   1720  H   ASP A 112      11.902   2.323   4.463  1.00  0.89           H  
ATOM   1721  HA  ASP A 112      10.501   1.476   2.038  1.00  0.89           H  
ATOM   1722 1HB  ASP A 112       9.700   1.611   4.969  1.00  0.89           H  
ATOM   1723 2HB  ASP A 112       8.611   1.078   3.699  1.00  0.89           H  
ATOM   1724  N   ALA A 113      10.269   4.428   2.868  1.00  0.88           N  
ATOM   1725  CA  ALA A 113       9.562   5.672   2.659  1.00  0.88           C  
ATOM   1726  C   ALA A 113       9.010   5.715   1.254  1.00  0.88           C  
ATOM   1727  O   ALA A 113       9.628   5.218   0.309  1.00  0.88           O  
ATOM   1728  CB  ALA A 113      10.465   6.863   2.910  1.00  0.88           C  
ATOM   1729  H   ALA A 113      11.260   4.467   3.094  1.00  0.88           H  
ATOM   1730  HA  ALA A 113       8.733   5.702   3.343  1.00  0.88           H  
ATOM   1731 1HB  ALA A 113       9.895   7.776   2.753  1.00  0.88           H  
ATOM   1732 2HB  ALA A 113      10.830   6.824   3.927  1.00  0.88           H  
ATOM   1733 3HB  ALA A 113      11.301   6.833   2.226  1.00  0.88           H  
ATOM   1734  N   HIS A 114       7.846   6.311   1.092  1.00  0.84           N  
ATOM   1735  CA  HIS A 114       7.304   6.408  -0.249  1.00  0.84           C  
ATOM   1736  C   HIS A 114       8.273   7.216  -1.118  1.00  0.84           C  
ATOM   1737  O   HIS A 114       8.762   8.257  -0.667  1.00  0.84           O  
ATOM   1738  CB  HIS A 114       5.910   7.044  -0.240  1.00  0.84           C  
ATOM   1739  CG  HIS A 114       5.191   7.070  -1.561  1.00  0.84           C  
ATOM   1740  ND1 HIS A 114       5.522   7.953  -2.546  1.00  0.84           N  
ATOM   1741  CD2 HIS A 114       4.162   6.334  -2.060  1.00  0.84           C  
ATOM   1742  CE1 HIS A 114       4.753   7.767  -3.590  1.00  0.84           C  
ATOM   1743  NE2 HIS A 114       3.925   6.806  -3.333  1.00  0.84           N  
ATOM   1744  H   HIS A 114       7.362   6.678   1.914  1.00  0.84           H  
ATOM   1745  HA  HIS A 114       7.190   5.414  -0.633  1.00  0.84           H  
ATOM   1746 1HB  HIS A 114       5.303   6.481   0.417  1.00  0.84           H  
ATOM   1747 2HB  HIS A 114       5.976   8.046   0.133  1.00  0.84           H  
ATOM   1748  HD2 HIS A 114       3.626   5.531  -1.553  1.00  0.84           H  
ATOM   1749  HE1 HIS A 114       4.791   8.325  -4.526  1.00  0.84           H  
ATOM   1750  HE2 HIS A 114       3.234   6.521  -4.027  1.00  0.84           H  
ATOM   1751  N   PRO A 115       8.532   6.801  -2.377  1.00  0.79           N  
ATOM   1752  CA  PRO A 115       9.371   7.473  -3.355  1.00  0.79           C  
ATOM   1753  C   PRO A 115       9.064   8.957  -3.518  1.00  0.79           C  
ATOM   1754  O   PRO A 115       9.981   9.748  -3.757  1.00  0.79           O  
ATOM   1755  CB  PRO A 115       9.005   6.703  -4.621  1.00  0.79           C  
ATOM   1756  CG  PRO A 115       8.703   5.338  -4.148  1.00  0.79           C  
ATOM   1757  CD  PRO A 115       8.003   5.500  -2.864  1.00  0.79           C  
ATOM   1758  HA  PRO A 115      10.424   7.318  -3.098  1.00  0.79           H  
ATOM   1759 1HB  PRO A 115       8.143   7.165  -5.100  1.00  0.79           H  
ATOM   1760 2HB  PRO A 115       9.817   6.719  -5.337  1.00  0.79           H  
ATOM   1761 1HG  PRO A 115       8.105   4.806  -4.900  1.00  0.79           H  
ATOM   1762 2HG  PRO A 115       9.620   4.790  -4.030  1.00  0.79           H  
ATOM   1763 1HD  PRO A 115       6.931   5.511  -3.032  1.00  0.79           H  
ATOM   1764 2HD  PRO A 115       8.341   4.666  -2.228  1.00  0.79           H  
ATOM   1765  N   LEU A 116       7.805   9.367  -3.352  1.00  0.75           N  
ATOM   1766  CA  LEU A 116       7.491  10.776  -3.484  1.00  0.75           C  
ATOM   1767  C   LEU A 116       8.170  11.548  -2.393  1.00  0.75           C  
ATOM   1768  O   LEU A 116       8.631  12.669  -2.603  1.00  0.75           O  
ATOM   1769  CB  LEU A 116       6.001  11.100  -3.381  1.00  0.75           C  
ATOM   1770  CG  LEU A 116       5.747  12.592  -3.568  1.00  0.75           C  
ATOM   1771  CD1 LEU A 116       6.265  12.959  -4.980  1.00  0.75           C  
ATOM   1772  CD2 LEU A 116       4.259  12.928  -3.348  1.00  0.75           C  
ATOM   1773  H   LEU A 116       7.053   8.726  -3.128  1.00  0.75           H  
ATOM   1774  HA  LEU A 116       7.866  11.126  -4.446  1.00  0.75           H  
ATOM   1775 1HB  LEU A 116       5.464  10.567  -4.156  1.00  0.75           H  
ATOM   1776 2HB  LEU A 116       5.627  10.799  -2.399  1.00  0.75           H  
ATOM   1777  HG  LEU A 116       6.342  13.152  -2.843  1.00  0.75           H  
ATOM   1778 1HD1 LEU A 116       6.162  14.005  -5.158  1.00  0.75           H  
ATOM   1779 2HD1 LEU A 116       7.319  12.699  -5.057  1.00  0.75           H  
ATOM   1780 3HD1 LEU A 116       5.701  12.407  -5.727  1.00  0.75           H  
ATOM   1781 1HD2 LEU A 116       4.094  13.998  -3.485  1.00  0.75           H  
ATOM   1782 2HD2 LEU A 116       3.660  12.381  -4.057  1.00  0.75           H  
ATOM   1783 3HD2 LEU A 116       3.970  12.647  -2.332  1.00  0.75           H  
ATOM   1784  N   TRP A 117       8.143  10.995  -1.183  1.00  0.73           N  
ATOM   1785  CA  TRP A 117       8.702  11.710  -0.068  1.00  0.73           C  
ATOM   1786  C   TRP A 117      10.201  11.660  -0.161  1.00  0.73           C  
ATOM   1787  O   TRP A 117      10.867  12.651   0.128  1.00  0.73           O  
ATOM   1788  CB  TRP A 117       8.196  11.160   1.267  1.00  0.73           C  
ATOM   1789  CG  TRP A 117       6.796  11.516   1.466  1.00  0.73           C  
ATOM   1790  CD1 TRP A 117       5.709  10.718   1.596  1.00  0.73           C  
ATOM   1791  CD2 TRP A 117       6.327  12.843   1.488  1.00  0.73           C  
ATOM   1792  NE1 TRP A 117       4.585  11.481   1.720  1.00  0.73           N  
ATOM   1793  CE2 TRP A 117       4.949  12.794   1.649  1.00  0.73           C  
ATOM   1794  CE3 TRP A 117       6.953  14.051   1.371  1.00  0.73           C  
ATOM   1795  CZ2 TRP A 117       4.188  13.949   1.721  1.00  0.73           C  
ATOM   1796  CZ3 TRP A 117       6.217  15.171   1.433  1.00  0.73           C  
ATOM   1797  CH2 TRP A 117       4.879  15.152   1.610  1.00  0.73           C  
ATOM   1798  H   TRP A 117       7.807  10.046  -1.057  1.00  0.73           H  
ATOM   1799  HA  TRP A 117       8.391  12.750  -0.134  1.00  0.73           H  
ATOM   1800 1HB  TRP A 117       8.293  10.070   1.283  1.00  0.73           H  
ATOM   1801 2HB  TRP A 117       8.790  11.560   2.090  1.00  0.73           H  
ATOM   1802  HD1 TRP A 117       5.735   9.645   1.609  1.00  0.73           H  
ATOM   1803  HE1 TRP A 117       3.646  11.130   1.839  1.00  0.73           H  
ATOM   1804  HE3 TRP A 117       8.034  14.103   1.231  1.00  0.73           H  
ATOM   1805  HZ2 TRP A 117       3.112  13.937   1.858  1.00  0.73           H  
ATOM   1806  HZ3 TRP A 117       6.737  16.078   1.327  1.00  0.73           H  
ATOM   1807  HH2 TRP A 117       4.354  16.105   1.666  1.00  0.73           H  
ATOM   1808  N   LYS A 118      10.749  10.545  -0.657  1.00  0.71           N  
ATOM   1809  CA  LYS A 118      12.202  10.499  -0.752  1.00  0.71           C  
ATOM   1810  C   LYS A 118      12.647  11.598  -1.707  1.00  0.71           C  
ATOM   1811  O   LYS A 118      13.630  12.314  -1.455  1.00  0.71           O  
ATOM   1812  CB  LYS A 118      12.703   9.144  -1.246  1.00  0.71           C  
ATOM   1813  CG  LYS A 118      12.551   7.990  -0.289  1.00  0.71           C  
ATOM   1814  CD  LYS A 118      13.198   6.734  -0.871  1.00  0.71           C  
ATOM   1815  CE  LYS A 118      13.046   5.540   0.061  1.00  0.71           C  
ATOM   1816  NZ  LYS A 118      13.728   4.339  -0.452  1.00  0.71           N  
ATOM   1817  H   LYS A 118      10.160   9.744  -0.896  1.00  0.71           H  
ATOM   1818  HA  LYS A 118      12.638  10.693   0.215  1.00  0.71           H  
ATOM   1819 1HB  LYS A 118      12.200   8.886  -2.178  1.00  0.71           H  
ATOM   1820 2HB  LYS A 118      13.756   9.218  -1.455  1.00  0.71           H  
ATOM   1821 1HG  LYS A 118      13.014   8.227   0.666  1.00  0.71           H  
ATOM   1822 2HG  LYS A 118      11.484   7.794  -0.125  1.00  0.71           H  
ATOM   1823 1HD  LYS A 118      12.730   6.500  -1.829  1.00  0.71           H  
ATOM   1824 2HD  LYS A 118      14.256   6.917  -1.041  1.00  0.71           H  
ATOM   1825 1HE  LYS A 118      13.439   5.779   1.050  1.00  0.71           H  
ATOM   1826 2HE  LYS A 118      12.003   5.314   0.150  1.00  0.71           H  
ATOM   1827 1HZ  LYS A 118      13.543   3.557   0.216  1.00  0.71           H  
ATOM   1828 2HZ  LYS A 118      13.356   4.113  -1.355  1.00  0.71           H  
ATOM   1829 3HZ  LYS A 118      14.716   4.508  -0.526  1.00  0.71           H  
ATOM   1830  N   TRP A 119      11.893  11.751  -2.787  1.00  0.71           N  
ATOM   1831  CA  TRP A 119      12.132  12.759  -3.788  1.00  0.71           C  
ATOM   1832  C   TRP A 119      11.955  14.179  -3.251  1.00  0.71           C  
ATOM   1833  O   TRP A 119      12.823  15.034  -3.433  1.00  0.71           O  
ATOM   1834  CB  TRP A 119      11.262  12.477  -4.987  1.00  0.71           C  
ATOM   1835  CG  TRP A 119      11.417  13.447  -6.054  1.00  0.71           C  
ATOM   1836  CD1 TRP A 119      12.390  13.464  -6.991  1.00  0.71           C  
ATOM   1837  CD2 TRP A 119      10.544  14.542  -6.350  1.00  0.71           C  
ATOM   1838  NE1 TRP A 119      12.199  14.506  -7.849  1.00  0.71           N  
ATOM   1839  CE2 TRP A 119      11.068  15.186  -7.465  1.00  0.71           C  
ATOM   1840  CE3 TRP A 119       9.371  15.010  -5.766  1.00  0.71           C  
ATOM   1841  CZ2 TRP A 119      10.470  16.295  -8.004  1.00  0.71           C  
ATOM   1842  CZ3 TRP A 119       8.756  16.122  -6.299  1.00  0.71           C  
ATOM   1843  CH2 TRP A 119       9.294  16.754  -7.389  1.00  0.71           C  
ATOM   1844  H   TRP A 119      11.110  11.112  -2.940  1.00  0.71           H  
ATOM   1845  HA  TRP A 119      13.162  12.654  -4.119  1.00  0.71           H  
ATOM   1846 1HB  TRP A 119      11.515  11.494  -5.362  1.00  0.71           H  
ATOM   1847 2HB  TRP A 119      10.215  12.451  -4.686  1.00  0.71           H  
ATOM   1848  HD1 TRP A 119      13.207  12.742  -7.057  1.00  0.71           H  
ATOM   1849  HE1 TRP A 119      12.817  14.697  -8.652  1.00  0.71           H  
ATOM   1850  HE3 TRP A 119       8.958  14.499  -4.903  1.00  0.71           H  
ATOM   1851  HZ2 TRP A 119      10.879  16.810  -8.875  1.00  0.71           H  
ATOM   1852  HZ3 TRP A 119       7.841  16.482  -5.831  1.00  0.71           H  
ATOM   1853  HH2 TRP A 119       8.796  17.631  -7.787  1.00  0.71           H  
ATOM   1854  N   MET A 120      10.843  14.448  -2.556  1.00  0.71           N  
ATOM   1855  CA  MET A 120      10.662  15.799  -2.041  1.00  0.71           C  
ATOM   1856  C   MET A 120      11.768  16.180  -1.068  1.00  0.71           C  
ATOM   1857  O   MET A 120      12.194  17.331  -1.035  1.00  0.71           O  
ATOM   1858  CB  MET A 120       9.277  16.002  -1.417  1.00  0.71           C  
ATOM   1859  CG  MET A 120       8.152  16.060  -2.446  1.00  0.71           C  
ATOM   1860  SD  MET A 120       6.536  16.370  -1.769  1.00  0.71           S  
ATOM   1861  CE  MET A 120       5.674  16.633  -3.287  1.00  0.71           C  
ATOM   1862  H   MET A 120      10.128  13.737  -2.413  1.00  0.71           H  
ATOM   1863  HA  MET A 120      10.730  16.485  -2.881  1.00  0.71           H  
ATOM   1864 1HB  MET A 120       9.068  15.179  -0.735  1.00  0.71           H  
ATOM   1865 2HB  MET A 120       9.265  16.918  -0.843  1.00  0.71           H  
ATOM   1866 1HG  MET A 120       8.367  16.814  -3.185  1.00  0.71           H  
ATOM   1867 2HG  MET A 120       8.109  15.106  -2.947  1.00  0.71           H  
ATOM   1868 1HE  MET A 120       4.645  16.849  -3.084  1.00  0.71           H  
ATOM   1869 2HE  MET A 120       6.123  17.465  -3.815  1.00  0.71           H  
ATOM   1870 3HE  MET A 120       5.738  15.759  -3.895  1.00  0.71           H  
ATOM   1871  N   LYS A 121      12.234  15.226  -0.267  1.00  0.72           N  
ATOM   1872  CA  LYS A 121      13.291  15.498   0.699  1.00  0.72           C  
ATOM   1873  C   LYS A 121      14.655  15.764   0.033  1.00  0.72           C  
ATOM   1874  O   LYS A 121      15.389  16.651   0.471  1.00  0.72           O  
ATOM   1875  CB  LYS A 121      13.403  14.317   1.663  1.00  0.72           C  
ATOM   1876  CG  LYS A 121      12.215  14.152   2.620  1.00  0.72           C  
ATOM   1877  CD  LYS A 121      12.482  13.029   3.612  1.00  0.72           C  
ATOM   1878  CE  LYS A 121      12.729  11.759   2.855  1.00  0.72           C  
ATOM   1879  NZ  LYS A 121      12.827  10.575   3.687  1.00  0.72           N  
ATOM   1880  H   LYS A 121      11.836  14.287  -0.309  1.00  0.72           H  
ATOM   1881  HA  LYS A 121      13.016  16.386   1.265  1.00  0.72           H  
ATOM   1882 1HB  LYS A 121      13.493  13.396   1.085  1.00  0.72           H  
ATOM   1883 2HB  LYS A 121      14.306  14.424   2.261  1.00  0.72           H  
ATOM   1884 1HG  LYS A 121      12.096  15.081   3.171  1.00  0.72           H  
ATOM   1885 2HG  LYS A 121      11.302  13.961   2.082  1.00  0.72           H  
ATOM   1886 1HD  LYS A 121      13.356  13.269   4.196  1.00  0.72           H  
ATOM   1887 2HD  LYS A 121      11.633  12.888   4.284  1.00  0.72           H  
ATOM   1888 1HE  LYS A 121      11.937  11.608   2.150  1.00  0.72           H  
ATOM   1889 2HE  LYS A 121      13.669  11.882   2.319  1.00  0.72           H  
ATOM   1890 1HZ  LYS A 121      13.024   9.785   3.095  1.00  0.72           H  
ATOM   1891 2HZ  LYS A 121      13.569  10.688   4.361  1.00  0.72           H  
ATOM   1892 3HZ  LYS A 121      11.922  10.405   4.155  1.00  0.72           H  
ATOM   1893  N   ILE A 122      15.011  15.004  -1.023  1.00  0.73           N  
ATOM   1894  CA  ILE A 122      16.315  15.207  -1.684  1.00  0.73           C  
ATOM   1895  C   ILE A 122      16.353  16.453  -2.579  1.00  0.73           C  
ATOM   1896  O   ILE A 122      17.413  17.047  -2.787  1.00  0.73           O  
ATOM   1897  CB  ILE A 122      16.747  13.981  -2.529  1.00  0.73           C  
ATOM   1898  CG1 ILE A 122      18.259  14.022  -2.765  1.00  0.73           C  
ATOM   1899  CG2 ILE A 122      16.058  13.980  -3.893  1.00  0.73           C  
ATOM   1900  CD1 ILE A 122      18.818  12.733  -3.332  1.00  0.73           C  
ATOM   1901  H   ILE A 122      14.391  14.259  -1.347  1.00  0.73           H  
ATOM   1902  HA  ILE A 122      17.061  15.343  -0.904  1.00  0.73           H  
ATOM   1903  HB  ILE A 122      16.497  13.067  -1.992  1.00  0.73           H  
ATOM   1904 1HG1 ILE A 122      18.481  14.832  -3.460  1.00  0.73           H  
ATOM   1905 2HG1 ILE A 122      18.761  14.232  -1.820  1.00  0.73           H  
ATOM   1906 1HG2 ILE A 122      16.380  13.112  -4.463  1.00  0.73           H  
ATOM   1907 2HG2 ILE A 122      14.998  13.944  -3.751  1.00  0.73           H  
ATOM   1908 3HG2 ILE A 122      16.324  14.874  -4.445  1.00  0.73           H  
ATOM   1909 1HD1 ILE A 122      19.894  12.837  -3.478  1.00  0.73           H  
ATOM   1910 2HD1 ILE A 122      18.627  11.924  -2.638  1.00  0.73           H  
ATOM   1911 3HD1 ILE A 122      18.341  12.517  -4.289  1.00  0.73           H  
ATOM   1912  N   GLN A 123      15.202  16.837  -3.125  1.00  0.74           N  
ATOM   1913  CA  GLN A 123      15.106  17.963  -4.037  1.00  0.74           C  
ATOM   1914  C   GLN A 123      15.602  19.254  -3.361  1.00  0.74           C  
ATOM   1915  O   GLN A 123      15.205  19.534  -2.234  1.00  0.74           O  
ATOM   1916  CB  GLN A 123      13.655  18.107  -4.490  1.00  0.74           C  
ATOM   1917  CG  GLN A 123      13.383  19.149  -5.532  1.00  0.74           C  
ATOM   1918  CD  GLN A 123      11.955  19.120  -5.887  1.00  0.74           C  
ATOM   1919  OE1 GLN A 123      11.447  19.871  -6.737  1.00  0.74           O  
ATOM   1920  NE2 GLN A 123      11.268  18.227  -5.236  1.00  0.74           N  
ATOM   1921  H   GLN A 123      14.357  16.293  -2.939  1.00  0.74           H  
ATOM   1922  HA  GLN A 123      15.699  17.716  -4.906  1.00  0.74           H  
ATOM   1923 1HB  GLN A 123      13.313  17.146  -4.890  1.00  0.74           H  
ATOM   1924 2HB  GLN A 123      13.030  18.321  -3.618  1.00  0.74           H  
ATOM   1925 1HG  GLN A 123      13.625  20.132  -5.147  1.00  0.74           H  
ATOM   1926 2HG  GLN A 123      13.962  18.926  -6.427  1.00  0.74           H  
ATOM   1927 1HE2 GLN A 123      10.290  18.129  -5.398  1.00  0.74           H  
ATOM   1928 2HE2 GLN A 123      11.731  17.635  -4.571  1.00  0.74           H  
ATOM   1929  N   PRO A 124      16.431  20.096  -4.017  1.00  0.76           N  
ATOM   1930  CA  PRO A 124      16.962  21.363  -3.506  1.00  0.76           C  
ATOM   1931  C   PRO A 124      15.938  22.313  -2.875  1.00  0.76           C  
ATOM   1932  O   PRO A 124      16.256  23.047  -1.946  1.00  0.76           O  
ATOM   1933  CB  PRO A 124      17.572  21.984  -4.765  1.00  0.76           C  
ATOM   1934  CG  PRO A 124      17.998  20.803  -5.597  1.00  0.76           C  
ATOM   1935  CD  PRO A 124      16.935  19.755  -5.374  1.00  0.76           C  
ATOM   1936  HA  PRO A 124      17.755  21.130  -2.773  1.00  0.76           H  
ATOM   1937 1HB  PRO A 124      16.822  22.616  -5.268  1.00  0.76           H  
ATOM   1938 2HB  PRO A 124      18.410  22.640  -4.494  1.00  0.76           H  
ATOM   1939 1HG  PRO A 124      18.090  21.096  -6.653  1.00  0.76           H  
ATOM   1940 2HG  PRO A 124      18.993  20.459  -5.275  1.00  0.76           H  
ATOM   1941 1HD  PRO A 124      16.153  19.830  -6.133  1.00  0.76           H  
ATOM   1942 2HD  PRO A 124      17.451  18.782  -5.374  1.00  0.76           H  
ATOM   1943  N   LYS A 125      14.697  22.288  -3.365  1.00  0.79           N  
ATOM   1944  CA  LYS A 125      13.650  23.169  -2.845  1.00  0.79           C  
ATOM   1945  C   LYS A 125      12.880  22.540  -1.688  1.00  0.79           C  
ATOM   1946  O   LYS A 125      11.961  23.140  -1.131  1.00  0.79           O  
ATOM   1947  CB  LYS A 125      12.702  23.568  -3.958  1.00  0.79           C  
ATOM   1948  CG  LYS A 125      13.346  24.369  -5.073  1.00  0.79           C  
ATOM   1949  CD  LYS A 125      13.796  25.730  -4.564  1.00  0.79           C  
ATOM   1950  CE  LYS A 125      14.335  26.598  -5.690  1.00  0.79           C  
ATOM   1951  NZ  LYS A 125      14.802  27.921  -5.191  1.00  0.79           N  
ATOM   1952  H   LYS A 125      14.465  21.667  -4.122  1.00  0.79           H  
ATOM   1953  HA  LYS A 125      14.123  24.075  -2.467  1.00  0.79           H  
ATOM   1954 1HB  LYS A 125      12.269  22.669  -4.398  1.00  0.79           H  
ATOM   1955 2HB  LYS A 125      11.881  24.159  -3.552  1.00  0.79           H  
ATOM   1956 1HG  LYS A 125      14.205  23.826  -5.467  1.00  0.79           H  
ATOM   1957 2HG  LYS A 125      12.623  24.511  -5.879  1.00  0.79           H  
ATOM   1958 1HD  LYS A 125      12.944  26.238  -4.100  1.00  0.79           H  
ATOM   1959 2HD  LYS A 125      14.573  25.597  -3.811  1.00  0.79           H  
ATOM   1960 1HE  LYS A 125      15.167  26.085  -6.168  1.00  0.79           H  
ATOM   1961 2HE  LYS A 125      13.545  26.756  -6.425  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 125      15.151  28.471  -5.962  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 125      14.026  28.404  -4.753  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 125      15.539  27.785  -4.513  1.00  0.79           H  
ATOM   1965  N   GLY A 126      13.265  21.329  -1.317  1.00  0.82           N  
ATOM   1966  CA  GLY A 126      12.636  20.601  -0.235  1.00  0.82           C  
ATOM   1967  C   GLY A 126      13.306  20.875   1.109  1.00  0.82           C  
ATOM   1968  O   GLY A 126      12.982  20.238   2.110  1.00  0.82           O  
ATOM   1969  H   GLY A 126      14.038  20.868  -1.785  1.00  0.82           H  
ATOM   1970 1HA  GLY A 126      11.580  20.858  -0.187  1.00  0.82           H  
ATOM   1971 2HA  GLY A 126      12.695  19.542  -0.452  1.00  0.82           H  
ATOM   1972  N   LYS A 127      14.284  21.782   1.133  1.00  0.87           N  
ATOM   1973  CA  LYS A 127      14.998  22.106   2.367  1.00  0.87           C  
ATOM   1974  C   LYS A 127      14.391  23.353   3.009  1.00  0.87           C  
ATOM   1975  O   LYS A 127      14.243  24.388   2.359  1.00  0.87           O  
ATOM   1976  CB  LYS A 127      16.490  22.296   2.106  1.00  0.87           C  
ATOM   1977  CG  LYS A 127      17.303  22.544   3.381  1.00  0.87           C  
ATOM   1978  CD  LYS A 127      18.792  22.672   3.089  1.00  0.87           C  
ATOM   1979  CE  LYS A 127      19.577  22.914   4.372  1.00  0.87           C  
ATOM   1980  NZ  LYS A 127      21.040  23.051   4.112  1.00  0.87           N  
ATOM   1981  H   LYS A 127      14.524  22.265   0.277  1.00  0.87           H  
ATOM   1982  HA  LYS A 127      14.882  21.281   3.071  1.00  0.87           H  
ATOM   1983 1HB  LYS A 127      16.890  21.404   1.616  1.00  0.87           H  
ATOM   1984 2HB  LYS A 127      16.640  23.138   1.430  1.00  0.87           H  
ATOM   1985 1HG  LYS A 127      16.954  23.464   3.863  1.00  0.87           H  
ATOM   1986 2HG  LYS A 127      17.144  21.716   4.079  1.00  0.87           H  
ATOM   1987 1HD  LYS A 127      19.150  21.755   2.617  1.00  0.87           H  
ATOM   1988 2HD  LYS A 127      18.958  23.504   2.405  1.00  0.87           H  
ATOM   1989 1HE  LYS A 127      19.213  23.826   4.845  1.00  0.87           H  
ATOM   1990 2HE  LYS A 127      19.414  22.077   5.052  1.00  0.87           H  
ATOM   1991 1HZ  LYS A 127      21.524  23.210   4.984  1.00  0.87           H  
ATOM   1992 2HZ  LYS A 127      21.388  22.204   3.684  1.00  0.87           H  
ATOM   1993 3HZ  LYS A 127      21.200  23.832   3.492  1.00  0.87           H  
ATOM   1994  N   GLY A 128      14.002  23.240   4.271  1.00  0.91           N  
ATOM   1995  CA  GLY A 128      13.370  24.336   4.998  1.00  0.91           C  
ATOM   1996  C   GLY A 128      14.166  24.703   6.241  1.00  0.91           C  
ATOM   1997  O   GLY A 128      15.386  24.854   6.203  1.00  0.91           O  
ATOM   1998  H   GLY A 128      14.166  22.364   4.755  1.00  0.91           H  
ATOM   1999 1HA  GLY A 128      13.281  25.207   4.348  1.00  0.91           H  
ATOM   2000 2HA  GLY A 128      12.359  24.045   5.280  1.00  0.91           H  
ATOM   2001  N   ILE A 129      13.441  24.861   7.343  1.00  0.93           N  
ATOM   2002  CA  ILE A 129      13.989  25.175   8.663  1.00  0.93           C  
ATOM   2003  C   ILE A 129      14.912  24.064   9.145  1.00  0.93           C  
ATOM   2004  O   ILE A 129      15.955  24.296   9.755  1.00  0.93           O  
ATOM   2005  CB  ILE A 129      12.842  25.363   9.666  1.00  0.93           C  
ATOM   2006  CG1 ILE A 129      12.063  26.627   9.311  1.00  0.93           C  
ATOM   2007  CG2 ILE A 129      13.362  25.408  11.090  1.00  0.93           C  
ATOM   2008  CD1 ILE A 129      10.760  26.755  10.035  1.00  0.93           C  
ATOM   2009  H   ILE A 129      12.439  24.743   7.265  1.00  0.93           H  
ATOM   2010  HA  ILE A 129      14.567  26.101   8.591  1.00  0.93           H  
ATOM   2011  HB  ILE A 129      12.153  24.522   9.574  1.00  0.93           H  
ATOM   2012 1HG1 ILE A 129      12.679  27.493   9.553  1.00  0.93           H  
ATOM   2013 2HG1 ILE A 129      11.862  26.633   8.240  1.00  0.93           H  
ATOM   2014 1HG2 ILE A 129      12.526  25.522  11.780  1.00  0.93           H  
ATOM   2015 2HG2 ILE A 129      13.889  24.486  11.314  1.00  0.93           H  
ATOM   2016 3HG2 ILE A 129      14.044  26.250  11.202  1.00  0.93           H  
ATOM   2017 1HD1 ILE A 129      10.259  27.677   9.734  1.00  0.93           H  
ATOM   2018 2HD1 ILE A 129      10.133  25.908   9.775  1.00  0.93           H  
ATOM   2019 3HD1 ILE A 129      10.933  26.770  11.110  1.00  0.93           H  
ATOM   2020  N   LEU A 130      14.456  22.846   8.910  1.00  0.92           N  
ATOM   2021  CA  LEU A 130      15.131  21.624   9.288  1.00  0.92           C  
ATOM   2022  C   LEU A 130      15.861  21.059   8.068  1.00  0.92           C  
ATOM   2023  O   LEU A 130      15.722  21.587   6.961  1.00  0.92           O  
ATOM   2024  CB  LEU A 130      14.099  20.648   9.850  1.00  0.92           C  
ATOM   2025  CG  LEU A 130      13.284  21.226  11.032  1.00  0.92           C  
ATOM   2026  CD1 LEU A 130      12.246  20.240  11.463  1.00  0.92           C  
ATOM   2027  CD2 LEU A 130      14.227  21.555  12.177  1.00  0.92           C  
ATOM   2028  H   LEU A 130      13.590  22.767   8.407  1.00  0.92           H  
ATOM   2029  HA  LEU A 130      15.866  21.848  10.059  1.00  0.92           H  
ATOM   2030 1HB  LEU A 130      13.409  20.368   9.054  1.00  0.92           H  
ATOM   2031 2HB  LEU A 130      14.610  19.749  10.193  1.00  0.92           H  
ATOM   2032  HG  LEU A 130      12.775  22.134  10.712  1.00  0.92           H  
ATOM   2033 1HD1 LEU A 130      11.670  20.652  12.291  1.00  0.92           H  
ATOM   2034 2HD1 LEU A 130      11.579  20.018  10.632  1.00  0.92           H  
ATOM   2035 3HD1 LEU A 130      12.748  19.337  11.780  1.00  0.92           H  
ATOM   2036 1HD2 LEU A 130      13.660  21.972  13.009  1.00  0.92           H  
ATOM   2037 2HD2 LEU A 130      14.735  20.647  12.503  1.00  0.92           H  
ATOM   2038 3HD2 LEU A 130      14.969  22.283  11.843  1.00  0.92           H  
ATOM   2039  N   GLY A 131      16.660  20.013   8.275  1.00  0.89           N  
ATOM   2040  CA  GLY A 131      17.424  19.418   7.183  1.00  0.89           C  
ATOM   2041  C   GLY A 131      16.515  18.592   6.289  1.00  0.89           C  
ATOM   2042  O   GLY A 131      15.299  18.741   6.336  1.00  0.89           O  
ATOM   2043  H   GLY A 131      16.737  19.622   9.202  1.00  0.89           H  
ATOM   2044 1HA  GLY A 131      17.902  20.204   6.599  1.00  0.89           H  
ATOM   2045 2HA  GLY A 131      18.215  18.788   7.589  1.00  0.89           H  
ATOM   2046  N   ASN A 132      17.089  17.727   5.461  1.00  0.84           N  
ATOM   2047  CA  ASN A 132      16.270  16.997   4.495  1.00  0.84           C  
ATOM   2048  C   ASN A 132      15.197  16.103   5.132  1.00  0.84           C  
ATOM   2049  O   ASN A 132      14.061  16.053   4.661  1.00  0.84           O  
ATOM   2050  CB  ASN A 132      17.167  16.158   3.612  1.00  0.84           C  
ATOM   2051  CG  ASN A 132      17.981  16.984   2.658  1.00  0.84           C  
ATOM   2052  OD1 ASN A 132      17.680  18.155   2.400  1.00  0.84           O  
ATOM   2053  ND2 ASN A 132      19.022  16.392   2.127  1.00  0.84           N  
ATOM   2054  H   ASN A 132      18.091  17.606   5.470  1.00  0.84           H  
ATOM   2055  HA  ASN A 132      15.750  17.729   3.872  1.00  0.84           H  
ATOM   2056 1HB  ASN A 132      17.836  15.559   4.230  1.00  0.84           H  
ATOM   2057 2HB  ASN A 132      16.551  15.467   3.032  1.00  0.84           H  
ATOM   2058 1HD2 ASN A 132      19.605  16.889   1.483  1.00  0.84           H  
ATOM   2059 2HD2 ASN A 132      19.233  15.445   2.363  1.00  0.84           H  
ATOM   2060  N   ALA A 133      15.527  15.452   6.247  1.00  0.79           N  
ATOM   2061  CA  ALA A 133      14.581  14.545   6.899  1.00  0.79           C  
ATOM   2062  C   ALA A 133      13.333  15.279   7.355  1.00  0.79           C  
ATOM   2063  O   ALA A 133      13.372  16.464   7.696  1.00  0.79           O  
ATOM   2064  CB  ALA A 133      15.213  13.855   8.088  1.00  0.79           C  
ATOM   2065  H   ALA A 133      16.455  15.563   6.625  1.00  0.79           H  
ATOM   2066  HA  ALA A 133      14.285  13.787   6.180  1.00  0.79           H  
ATOM   2067 1HB  ALA A 133      14.486  13.169   8.532  1.00  0.79           H  
ATOM   2068 2HB  ALA A 133      16.090  13.298   7.762  1.00  0.79           H  
ATOM   2069 3HB  ALA A 133      15.507  14.598   8.825  1.00  0.79           H  
ATOM   2070  N   ILE A 134      12.221  14.568   7.384  1.00  0.74           N  
ATOM   2071  CA  ILE A 134      11.001  15.158   7.902  1.00  0.74           C  
ATOM   2072  C   ILE A 134      10.867  14.784   9.368  1.00  0.74           C  
ATOM   2073  O   ILE A 134      10.865  13.618   9.712  1.00  0.74           O  
ATOM   2074  CB  ILE A 134       9.813  14.747   7.024  1.00  0.74           C  
ATOM   2075  CG1 ILE A 134      10.072  15.361   5.599  1.00  0.74           C  
ATOM   2076  CG2 ILE A 134       8.516  15.189   7.644  1.00  0.74           C  
ATOM   2077  CD1 ILE A 134       9.174  14.899   4.494  1.00  0.74           C  
ATOM   2078  H   ILE A 134      12.230  13.592   7.084  1.00  0.74           H  
ATOM   2079  HA  ILE A 134      11.076  16.237   7.845  1.00  0.74           H  
ATOM   2080  HB  ILE A 134       9.811  13.670   6.915  1.00  0.74           H  
ATOM   2081 1HG1 ILE A 134       9.960  16.439   5.675  1.00  0.74           H  
ATOM   2082 2HG1 ILE A 134      11.098  15.145   5.322  1.00  0.74           H  
ATOM   2083 1HG2 ILE A 134       7.683  14.899   7.015  1.00  0.74           H  
ATOM   2084 2HG2 ILE A 134       8.402  14.735   8.629  1.00  0.74           H  
ATOM   2085 3HG2 ILE A 134       8.538  16.260   7.745  1.00  0.74           H  
ATOM   2086 1HD1 ILE A 134       9.450  15.400   3.570  1.00  0.74           H  
ATOM   2087 2HD1 ILE A 134       9.278  13.839   4.357  1.00  0.74           H  
ATOM   2088 3HD1 ILE A 134       8.167  15.141   4.740  1.00  0.74           H  
ATOM   2089  N   LYS A 135      10.816  15.789  10.236  1.00  0.70           N  
ATOM   2090  CA  LYS A 135      10.807  15.584  11.687  1.00  0.70           C  
ATOM   2091  C   LYS A 135       9.453  15.250  12.293  1.00  0.70           C  
ATOM   2092  O   LYS A 135       9.371  14.560  13.310  1.00  0.70           O  
ATOM   2093  CB  LYS A 135      11.357  16.824  12.378  1.00  0.70           C  
ATOM   2094  CG  LYS A 135      11.472  16.711  13.892  1.00  0.70           C  
ATOM   2095  CD  LYS A 135      12.181  17.928  14.487  1.00  0.70           C  
ATOM   2096  CE  LYS A 135      12.324  17.805  15.996  1.00  0.70           C  
ATOM   2097  NZ  LYS A 135      13.018  18.985  16.586  1.00  0.70           N  
ATOM   2098  H   LYS A 135      10.815  16.732   9.878  1.00  0.70           H  
ATOM   2099  HA  LYS A 135      11.471  14.749  11.906  1.00  0.70           H  
ATOM   2100 1HB  LYS A 135      12.351  17.036  11.987  1.00  0.70           H  
ATOM   2101 2HB  LYS A 135      10.719  17.677  12.156  1.00  0.70           H  
ATOM   2102 1HG  LYS A 135      10.473  16.632  14.325  1.00  0.70           H  
ATOM   2103 2HG  LYS A 135      12.031  15.811  14.148  1.00  0.70           H  
ATOM   2104 1HD  LYS A 135      13.173  18.025  14.044  1.00  0.70           H  
ATOM   2105 2HD  LYS A 135      11.611  18.827  14.259  1.00  0.70           H  
ATOM   2106 1HE  LYS A 135      11.334  17.716  16.442  1.00  0.70           H  
ATOM   2107 2HE  LYS A 135      12.897  16.907  16.228  1.00  0.70           H  
ATOM   2108 1HZ  LYS A 135      13.095  18.867  17.587  1.00  0.70           H  
ATOM   2109 2HZ  LYS A 135      13.942  19.068  16.185  1.00  0.70           H  
ATOM   2110 3HZ  LYS A 135      12.489  19.822  16.386  1.00  0.70           H  
ATOM   2111  N   TRP A 136       8.406  15.813  11.724  1.00  0.67           N  
ATOM   2112  CA  TRP A 136       7.073  15.643  12.269  1.00  0.67           C  
ATOM   2113  C   TRP A 136       6.003  15.839  11.215  1.00  0.67           C  
ATOM   2114  O   TRP A 136       6.190  16.508  10.178  1.00  0.67           O  
ATOM   2115  CB  TRP A 136       6.813  16.580  13.474  1.00  0.67           C  
ATOM   2116  CG  TRP A 136       5.443  16.356  14.207  1.00  0.67           C  
ATOM   2117  CD1 TRP A 136       4.321  17.136  14.125  1.00  0.67           C  
ATOM   2118  CD2 TRP A 136       5.095  15.283  15.112  1.00  0.67           C  
ATOM   2119  NE1 TRP A 136       3.312  16.609  14.895  1.00  0.67           N  
ATOM   2120  CE2 TRP A 136       3.761  15.481  15.501  1.00  0.67           C  
ATOM   2121  CE3 TRP A 136       5.781  14.209  15.610  1.00  0.67           C  
ATOM   2122  CZ2 TRP A 136       3.109  14.610  16.365  1.00  0.67           C  
ATOM   2123  CZ3 TRP A 136       5.135  13.334  16.482  1.00  0.67           C  
ATOM   2124  CH2 TRP A 136       3.834  13.527  16.846  1.00  0.67           C  
ATOM   2125  H   TRP A 136       8.536  16.361  10.891  1.00  0.67           H  
ATOM   2126  HA  TRP A 136       6.991  14.621  12.635  1.00  0.67           H  
ATOM   2127 1HB  TRP A 136       7.613  16.457  14.205  1.00  0.67           H  
ATOM   2128 2HB  TRP A 136       6.840  17.606  13.139  1.00  0.67           H  
ATOM   2129  HD1 TRP A 136       4.232  18.034  13.538  1.00  0.67           H  
ATOM   2130  HE1 TRP A 136       2.390  16.996  14.998  1.00  0.67           H  
ATOM   2131  HE3 TRP A 136       6.814  14.061  15.323  1.00  0.67           H  
ATOM   2132  HZ2 TRP A 136       2.073  14.756  16.670  1.00  0.67           H  
ATOM   2133  HZ3 TRP A 136       5.700  12.490  16.869  1.00  0.67           H  
ATOM   2134  HH2 TRP A 136       3.360  12.823  17.532  1.00  0.67           H  
ATOM   2135  N   ASN A 137       4.878  15.231  11.508  1.00  0.65           N  
ATOM   2136  CA  ASN A 137       3.691  15.333  10.711  1.00  0.65           C  
ATOM   2137  C   ASN A 137       3.368  16.809  10.544  1.00  0.65           C  
ATOM   2138  O   ASN A 137       3.902  17.660  11.249  1.00  0.65           O  
ATOM   2139  CB  ASN A 137       2.599  14.557  11.404  1.00  0.65           C  
ATOM   2140  CG  ASN A 137       2.955  13.113  11.410  1.00  0.65           C  
ATOM   2141  OD1 ASN A 137       3.525  12.616  10.436  1.00  0.65           O  
ATOM   2142  ND2 ASN A 137       2.697  12.438  12.495  1.00  0.65           N  
ATOM   2143  H   ASN A 137       4.839  14.685  12.361  1.00  0.65           H  
ATOM   2144  HA  ASN A 137       3.876  14.912   9.721  1.00  0.65           H  
ATOM   2145 1HB  ASN A 137       2.474  14.910  12.430  1.00  0.65           H  
ATOM   2146 2HB  ASN A 137       1.649  14.698  10.883  1.00  0.65           H  
ATOM   2147 1HD2 ASN A 137       2.949  11.467  12.561  1.00  0.65           H  
ATOM   2148 2HD2 ASN A 137       2.241  12.883  13.265  1.00  0.65           H  
ATOM   2149  N   PHE A 138       2.551  17.113   9.574  1.00  0.63           N  
ATOM   2150  CA  PHE A 138       2.151  18.458   9.190  1.00  0.63           C  
ATOM   2151  C   PHE A 138       3.248  19.270   8.483  1.00  0.63           C  
ATOM   2152  O   PHE A 138       3.038  20.445   8.168  1.00  0.63           O  
ATOM   2153  CB  PHE A 138       1.592  19.199  10.396  1.00  0.63           C  
ATOM   2154  CG  PHE A 138       0.542  18.368  11.052  1.00  0.63           C  
ATOM   2155  CD1 PHE A 138       0.599  18.058  12.384  1.00  0.63           C  
ATOM   2156  CD2 PHE A 138      -0.477  17.845  10.296  1.00  0.63           C  
ATOM   2157  CE1 PHE A 138      -0.362  17.262  12.947  1.00  0.63           C  
ATOM   2158  CE2 PHE A 138      -1.447  17.048  10.849  1.00  0.63           C  
ATOM   2159  CZ  PHE A 138      -1.395  16.755  12.174  1.00  0.63           C  
ATOM   2160  H   PHE A 138       2.151  16.356   9.030  1.00  0.63           H  
ATOM   2161  HA  PHE A 138       1.327  18.361   8.482  1.00  0.63           H  
ATOM   2162 1HB  PHE A 138       2.364  19.452  11.118  1.00  0.63           H  
ATOM   2163 2HB  PHE A 138       1.131  20.128  10.069  1.00  0.63           H  
ATOM   2164  HD1 PHE A 138       1.419  18.451  12.989  1.00  0.63           H  
ATOM   2165  HD2 PHE A 138      -0.496  18.074   9.235  1.00  0.63           H  
ATOM   2166  HE1 PHE A 138      -0.303  17.039  13.995  1.00  0.63           H  
ATOM   2167  HE2 PHE A 138      -2.251  16.653  10.234  1.00  0.63           H  
ATOM   2168  HZ  PHE A 138      -2.166  16.123  12.613  1.00  0.63           H  
ATOM   2169  N   THR A 139       4.390  18.646   8.170  1.00  0.62           N  
ATOM   2170  CA  THR A 139       5.351  19.278   7.263  1.00  0.62           C  
ATOM   2171  C   THR A 139       4.655  19.453   5.911  1.00  0.62           C  
ATOM   2172  O   THR A 139       3.965  18.530   5.445  1.00  0.62           O  
ATOM   2173  CB  THR A 139       6.620  18.445   7.068  1.00  0.62           C  
ATOM   2174  OG1 THR A 139       7.264  18.244   8.335  1.00  0.62           O  
ATOM   2175  CG2 THR A 139       7.595  19.156   6.120  1.00  0.62           C  
ATOM   2176  H   THR A 139       4.602  17.727   8.562  1.00  0.62           H  
ATOM   2177  HA  THR A 139       5.622  20.263   7.650  1.00  0.62           H  
ATOM   2178  HB  THR A 139       6.352  17.477   6.647  1.00  0.62           H  
ATOM   2179  HG1 THR A 139       6.669  17.723   8.932  1.00  0.62           H  
ATOM   2180 1HG2 THR A 139       8.484  18.545   5.996  1.00  0.62           H  
ATOM   2181 2HG2 THR A 139       7.132  19.310   5.152  1.00  0.62           H  
ATOM   2182 3HG2 THR A 139       7.870  20.123   6.542  1.00  0.62           H  
ATOM   2183  N   LYS A 140       4.787  20.637   5.299  1.00  0.62           N  
ATOM   2184  CA  LYS A 140       4.107  20.901   4.028  1.00  0.62           C  
ATOM   2185  C   LYS A 140       5.042  21.306   2.902  1.00  0.62           C  
ATOM   2186  O   LYS A 140       6.027  22.019   3.097  1.00  0.62           O  
ATOM   2187  CB  LYS A 140       3.044  21.996   4.229  1.00  0.62           C  
ATOM   2188  CG  LYS A 140       1.961  21.587   5.168  1.00  0.62           C  
ATOM   2189  CD  LYS A 140       1.040  22.687   5.601  1.00  0.62           C  
ATOM   2190  CE  LYS A 140       1.687  23.603   6.671  1.00  0.62           C  
ATOM   2191  NZ  LYS A 140       1.795  22.940   8.023  1.00  0.62           N  
ATOM   2192  H   LYS A 140       5.386  21.354   5.713  1.00  0.62           H  
ATOM   2193  HA  LYS A 140       3.603  19.989   3.712  1.00  0.62           H  
ATOM   2194 1HB  LYS A 140       3.498  22.886   4.616  1.00  0.62           H  
ATOM   2195 2HB  LYS A 140       2.590  22.240   3.266  1.00  0.62           H  
ATOM   2196 1HG  LYS A 140       1.390  20.868   4.658  1.00  0.62           H  
ATOM   2197 2HG  LYS A 140       2.383  21.137   6.028  1.00  0.62           H  
ATOM   2198 1HD  LYS A 140       0.714  23.263   4.755  1.00  0.62           H  
ATOM   2199 2HD  LYS A 140       0.161  22.224   6.047  1.00  0.62           H  
ATOM   2200 1HE  LYS A 140       2.678  23.909   6.348  1.00  0.62           H  
ATOM   2201 2HE  LYS A 140       1.084  24.471   6.788  1.00  0.62           H  
ATOM   2202 1HZ  LYS A 140       2.192  23.643   8.680  1.00  0.62           H  
ATOM   2203 2HZ  LYS A 140       0.898  22.655   8.370  1.00  0.62           H  
ATOM   2204 3HZ  LYS A 140       2.391  22.101   7.992  1.00  0.62           H  
ATOM   2205  N   PHE A 141       4.694  20.877   1.700  1.00  0.64           N  
ATOM   2206  CA  PHE A 141       5.419  21.247   0.496  1.00  0.64           C  
ATOM   2207  C   PHE A 141       4.497  21.887  -0.529  1.00  0.64           C  
ATOM   2208  O   PHE A 141       3.425  21.360  -0.823  1.00  0.64           O  
ATOM   2209  CB  PHE A 141       6.049  19.982  -0.083  1.00  0.64           C  
ATOM   2210  CG  PHE A 141       7.128  19.381   0.786  1.00  0.64           C  
ATOM   2211  CD1 PHE A 141       6.809  18.600   1.889  1.00  0.64           C  
ATOM   2212  CD2 PHE A 141       8.456  19.527   0.459  1.00  0.64           C  
ATOM   2213  CE1 PHE A 141       7.808  18.017   2.656  1.00  0.64           C  
ATOM   2214  CE2 PHE A 141       9.443  18.930   1.209  1.00  0.64           C  
ATOM   2215  CZ  PHE A 141       9.118  18.179   2.310  1.00  0.64           C  
ATOM   2216  H   PHE A 141       3.897  20.245   1.618  1.00  0.64           H  
ATOM   2217  HA  PHE A 141       6.199  21.962   0.753  1.00  0.64           H  
ATOM   2218 1HB  PHE A 141       5.273  19.227  -0.230  1.00  0.64           H  
ATOM   2219 2HB  PHE A 141       6.477  20.202  -1.062  1.00  0.64           H  
ATOM   2220  HD1 PHE A 141       5.755  18.451   2.155  1.00  0.64           H  
ATOM   2221  HD2 PHE A 141       8.715  20.111  -0.409  1.00  0.64           H  
ATOM   2222  HE1 PHE A 141       7.543  17.415   3.525  1.00  0.64           H  
ATOM   2223  HE2 PHE A 141      10.487  19.048   0.932  1.00  0.64           H  
ATOM   2224  HZ  PHE A 141       9.904  17.711   2.902  1.00  0.64           H  
ATOM   2225  N   LEU A 142       4.922  23.006  -1.094  1.00  0.67           N  
ATOM   2226  CA  LEU A 142       4.189  23.657  -2.166  1.00  0.67           C  
ATOM   2227  C   LEU A 142       4.896  23.318  -3.458  1.00  0.67           C  
ATOM   2228  O   LEU A 142       6.121  23.470  -3.559  1.00  0.67           O  
ATOM   2229  CB  LEU A 142       4.076  25.177  -1.971  1.00  0.67           C  
ATOM   2230  CG  LEU A 142       3.357  25.942  -3.093  1.00  0.67           C  
ATOM   2231  CD1 LEU A 142       1.919  25.512  -3.127  1.00  0.67           C  
ATOM   2232  CD2 LEU A 142       3.451  27.452  -2.838  1.00  0.67           C  
ATOM   2233  H   LEU A 142       5.793  23.418  -0.777  1.00  0.67           H  
ATOM   2234  HA  LEU A 142       3.182  23.247  -2.214  1.00  0.67           H  
ATOM   2235 1HB  LEU A 142       3.500  25.359  -1.070  1.00  0.67           H  
ATOM   2236 2HB  LEU A 142       5.075  25.599  -1.843  1.00  0.67           H  
ATOM   2237  HG  LEU A 142       3.807  25.698  -4.053  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 142       1.416  26.033  -3.922  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 142       1.860  24.447  -3.305  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 142       1.454  25.750  -2.177  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 142       2.933  27.984  -3.629  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 142       2.989  27.693  -1.883  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 142       4.497  27.759  -2.816  1.00  0.67           H  
ATOM   2244  N   ILE A 143       4.118  22.806  -4.402  1.00  0.71           N  
ATOM   2245  CA  ILE A 143       4.526  22.344  -5.713  1.00  0.71           C  
ATOM   2246  C   ILE A 143       3.847  23.155  -6.811  1.00  0.71           C  
ATOM   2247  O   ILE A 143       2.639  23.399  -6.777  1.00  0.71           O  
ATOM   2248  CB  ILE A 143       4.196  20.848  -5.858  1.00  0.71           C  
ATOM   2249  CG1 ILE A 143       4.871  20.105  -4.775  1.00  0.71           C  
ATOM   2250  CG2 ILE A 143       4.601  20.296  -7.159  1.00  0.71           C  
ATOM   2251  CD1 ILE A 143       3.990  19.828  -3.655  1.00  0.71           C  
ATOM   2252  H   ILE A 143       3.134  22.701  -4.185  1.00  0.71           H  
ATOM   2253  HA  ILE A 143       5.593  22.483  -5.807  1.00  0.71           H  
ATOM   2254  HB  ILE A 143       3.125  20.716  -5.731  1.00  0.71           H  
ATOM   2255 1HG1 ILE A 143       5.257  19.170  -5.168  1.00  0.71           H  
ATOM   2256 2HG1 ILE A 143       5.685  20.697  -4.419  1.00  0.71           H  
ATOM   2257 1HG2 ILE A 143       4.346  19.244  -7.207  1.00  0.71           H  
ATOM   2258 2HG2 ILE A 143       4.094  20.829  -7.951  1.00  0.71           H  
ATOM   2259 3HG2 ILE A 143       5.652  20.407  -7.260  1.00  0.71           H  
ATOM   2260 1HD1 ILE A 143       4.523  19.292  -2.875  1.00  0.71           H  
ATOM   2261 2HD1 ILE A 143       3.595  20.745  -3.249  1.00  0.71           H  
ATOM   2262 3HD1 ILE A 143       3.192  19.235  -4.041  1.00  0.71           H  
ATOM   2263  N   ASP A 144       4.631  23.627  -7.760  1.00  0.74           N  
ATOM   2264  CA  ASP A 144       4.100  24.435  -8.852  1.00  0.74           C  
ATOM   2265  C   ASP A 144       3.408  23.561  -9.879  1.00  0.74           C  
ATOM   2266  O   ASP A 144       3.457  22.333  -9.820  1.00  0.74           O  
ATOM   2267  CB  ASP A 144       5.211  25.259  -9.510  1.00  0.74           C  
ATOM   2268  CG  ASP A 144       4.749  26.532 -10.296  1.00  0.74           C  
ATOM   2269  OD1 ASP A 144       3.564  26.727 -10.447  1.00  0.74           O  
ATOM   2270  OD2 ASP A 144       5.595  27.282 -10.725  1.00  0.74           O  
ATOM   2271  H   ASP A 144       5.620  23.369  -7.744  1.00  0.74           H  
ATOM   2272  HA  ASP A 144       3.363  25.126  -8.442  1.00  0.74           H  
ATOM   2273 1HB  ASP A 144       5.883  25.567  -8.766  1.00  0.74           H  
ATOM   2274 2HB  ASP A 144       5.766  24.628 -10.184  1.00  0.74           H  
ATOM   2275  N   LYS A 145       2.774  24.205 -10.840  1.00  0.76           N  
ATOM   2276  CA  LYS A 145       2.077  23.537 -11.934  1.00  0.76           C  
ATOM   2277  C   LYS A 145       3.003  22.626 -12.767  1.00  0.76           C  
ATOM   2278  O   LYS A 145       2.549  21.725 -13.459  1.00  0.76           O  
ATOM   2279  CB  LYS A 145       1.387  24.597 -12.794  1.00  0.76           C  
ATOM   2280  CG  LYS A 145       2.354  25.539 -13.550  1.00  0.76           C  
ATOM   2281  CD  LYS A 145       1.595  26.617 -14.329  1.00  0.76           C  
ATOM   2282  CE  LYS A 145       2.534  27.633 -14.990  1.00  0.76           C  
ATOM   2283  NZ  LYS A 145       3.410  27.006 -16.018  1.00  0.76           N  
ATOM   2284  H   LYS A 145       2.782  25.223 -10.796  1.00  0.76           H  
ATOM   2285  HA  LYS A 145       1.308  22.901 -11.506  1.00  0.76           H  
ATOM   2286 1HB  LYS A 145       0.744  24.104 -13.525  1.00  0.76           H  
ATOM   2287 2HB  LYS A 145       0.743  25.212 -12.161  1.00  0.76           H  
ATOM   2288 1HG  LYS A 145       3.021  26.023 -12.832  1.00  0.76           H  
ATOM   2289 2HG  LYS A 145       2.957  24.958 -14.244  1.00  0.76           H  
ATOM   2290 1HD  LYS A 145       0.962  26.156 -15.089  1.00  0.76           H  
ATOM   2291 2HD  LYS A 145       0.957  27.158 -13.634  1.00  0.76           H  
ATOM   2292 1HE  LYS A 145       1.935  28.409 -15.466  1.00  0.76           H  
ATOM   2293 2HE  LYS A 145       3.157  28.093 -14.222  1.00  0.76           H  
ATOM   2294 1HZ  LYS A 145       4.007  27.713 -16.426  1.00  0.76           H  
ATOM   2295 2HZ  LYS A 145       3.978  26.294 -15.579  1.00  0.76           H  
ATOM   2296 3HZ  LYS A 145       2.839  26.588 -16.739  1.00  0.76           H  
ATOM   2297  N   ASN A 146       4.314  22.845 -12.692  1.00  0.77           N  
ATOM   2298  CA  ASN A 146       5.254  21.999 -13.420  1.00  0.77           C  
ATOM   2299  C   ASN A 146       5.698  20.768 -12.609  1.00  0.77           C  
ATOM   2300  O   ASN A 146       6.585  20.023 -13.030  1.00  0.77           O  
ATOM   2301  CB  ASN A 146       6.436  22.828 -13.863  1.00  0.77           C  
ATOM   2302  CG  ASN A 146       7.241  23.364 -12.721  1.00  0.77           C  
ATOM   2303  OD1 ASN A 146       7.067  22.994 -11.553  1.00  0.77           O  
ATOM   2304  ND2 ASN A 146       8.144  24.259 -13.039  1.00  0.77           N  
ATOM   2305  H   ASN A 146       4.649  23.607 -12.123  1.00  0.77           H  
ATOM   2306  HA  ASN A 146       4.752  21.623 -14.312  1.00  0.77           H  
ATOM   2307 1HB  ASN A 146       7.086  22.218 -14.489  1.00  0.77           H  
ATOM   2308 2HB  ASN A 146       6.085  23.663 -14.468  1.00  0.77           H  
ATOM   2309 1HD2 ASN A 146       8.721  24.664 -12.329  1.00  0.77           H  
ATOM   2310 2HD2 ASN A 146       8.260  24.540 -13.993  1.00  0.77           H  
ATOM   2311  N   GLY A 147       5.092  20.563 -11.438  1.00  0.76           N  
ATOM   2312  CA  GLY A 147       5.376  19.412 -10.595  1.00  0.76           C  
ATOM   2313  C   GLY A 147       6.610  19.562  -9.726  1.00  0.76           C  
ATOM   2314  O   GLY A 147       6.989  18.633  -9.008  1.00  0.76           O  
ATOM   2315  H   GLY A 147       4.389  21.222 -11.106  1.00  0.76           H  
ATOM   2316 1HA  GLY A 147       4.518  19.246  -9.948  1.00  0.76           H  
ATOM   2317 2HA  GLY A 147       5.454  18.532 -11.219  1.00  0.76           H  
ATOM   2318  N   CYS A 148       7.261  20.714  -9.783  1.00  0.75           N  
ATOM   2319  CA  CYS A 148       8.466  20.920  -8.997  1.00  0.75           C  
ATOM   2320  C   CYS A 148       8.139  21.524  -7.648  1.00  0.75           C  
ATOM   2321  O   CYS A 148       7.226  22.348  -7.529  1.00  0.75           O  
ATOM   2322  CB  CYS A 148       9.403  21.855  -9.735  1.00  0.75           C  
ATOM   2323  SG  CYS A 148       9.935  21.195 -11.345  1.00  0.75           S  
ATOM   2324  H   CYS A 148       6.941  21.455 -10.405  1.00  0.75           H  
ATOM   2325  HA  CYS A 148       8.964  19.962  -8.847  1.00  0.75           H  
ATOM   2326 1HB  CYS A 148       8.928  22.817  -9.886  1.00  0.75           H  
ATOM   2327 2HB  CYS A 148      10.293  22.024  -9.126  1.00  0.75           H  
ATOM   2328  HG  CYS A 148       8.708  21.112 -11.874  1.00  0.75           H  
ATOM   2329  N   VAL A 149       8.899  21.161  -6.624  1.00  0.73           N  
ATOM   2330  CA  VAL A 149       8.676  21.776  -5.323  1.00  0.73           C  
ATOM   2331  C   VAL A 149       9.233  23.174  -5.366  1.00  0.73           C  
ATOM   2332  O   VAL A 149      10.315  23.395  -5.903  1.00  0.73           O  
ATOM   2333  CB  VAL A 149       9.316  20.972  -4.164  1.00  0.73           C  
ATOM   2334  CG1 VAL A 149       9.201  21.745  -2.841  1.00  0.73           C  
ATOM   2335  CG2 VAL A 149       8.599  19.627  -3.999  1.00  0.73           C  
ATOM   2336  H   VAL A 149       9.668  20.498  -6.749  1.00  0.73           H  
ATOM   2337  HA  VAL A 149       7.612  21.837  -5.134  1.00  0.73           H  
ATOM   2338  HB  VAL A 149      10.362  20.828  -4.374  1.00  0.73           H  
ATOM   2339 1HG1 VAL A 149       9.671  21.171  -2.057  1.00  0.73           H  
ATOM   2340 2HG1 VAL A 149       9.712  22.700  -2.924  1.00  0.73           H  
ATOM   2341 3HG1 VAL A 149       8.147  21.915  -2.598  1.00  0.73           H  
ATOM   2342 1HG2 VAL A 149       9.071  19.074  -3.185  1.00  0.73           H  
ATOM   2343 2HG2 VAL A 149       7.570  19.791  -3.757  1.00  0.73           H  
ATOM   2344 3HG2 VAL A 149       8.661  19.059  -4.921  1.00  0.73           H  
ATOM   2345  N   VAL A 150       8.471  24.125  -4.866  1.00  0.71           N  
ATOM   2346  CA  VAL A 150       8.942  25.489  -4.821  1.00  0.71           C  
ATOM   2347  C   VAL A 150       9.209  25.955  -3.400  1.00  0.71           C  
ATOM   2348  O   VAL A 150      10.046  26.837  -3.188  1.00  0.71           O  
ATOM   2349  CB  VAL A 150       7.937  26.419  -5.516  1.00  0.71           C  
ATOM   2350  CG1 VAL A 150       7.846  26.051  -6.955  1.00  0.71           C  
ATOM   2351  CG2 VAL A 150       6.547  26.294  -4.909  1.00  0.71           C  
ATOM   2352  H   VAL A 150       7.568  23.880  -4.484  1.00  0.71           H  
ATOM   2353  HA  VAL A 150       9.879  25.547  -5.372  1.00  0.71           H  
ATOM   2354  HB  VAL A 150       8.296  27.436  -5.440  1.00  0.71           H  
ATOM   2355 1HG1 VAL A 150       7.159  26.734  -7.437  1.00  0.71           H  
ATOM   2356 2HG1 VAL A 150       8.825  26.133  -7.420  1.00  0.71           H  
ATOM   2357 3HG1 VAL A 150       7.486  25.025  -7.046  1.00  0.71           H  
ATOM   2358 1HG2 VAL A 150       5.861  26.943  -5.429  1.00  0.71           H  
ATOM   2359 2HG2 VAL A 150       6.218  25.286  -5.031  1.00  0.71           H  
ATOM   2360 3HG2 VAL A 150       6.559  26.556  -3.857  1.00  0.71           H  
ATOM   2361  N   LYS A 151       8.514  25.368  -2.421  1.00  0.70           N  
ATOM   2362  CA  LYS A 151       8.758  25.781  -1.044  1.00  0.70           C  
ATOM   2363  C   LYS A 151       8.318  24.770   0.013  1.00  0.70           C  
ATOM   2364  O   LYS A 151       7.243  24.175  -0.061  1.00  0.70           O  
ATOM   2365  CB  LYS A 151       8.119  27.143  -0.781  1.00  0.70           C  
ATOM   2366  CG  LYS A 151       8.463  27.772   0.565  1.00  0.70           C  
ATOM   2367  CD  LYS A 151       7.951  29.183   0.591  1.00  0.70           C  
ATOM   2368  CE  LYS A 151       8.181  29.887   1.908  1.00  0.70           C  
ATOM   2369  NZ  LYS A 151       7.593  31.266   1.869  1.00  0.70           N  
ATOM   2370  H   LYS A 151       7.821  24.659  -2.650  1.00  0.70           H  
ATOM   2371  HA  LYS A 151       9.835  25.901  -0.927  1.00  0.70           H  
ATOM   2372 1HB  LYS A 151       8.410  27.855  -1.552  1.00  0.70           H  
ATOM   2373 2HB  LYS A 151       7.033  27.044  -0.824  1.00  0.70           H  
ATOM   2374 1HG  LYS A 151       7.998  27.208   1.376  1.00  0.70           H  
ATOM   2375 2HG  LYS A 151       9.541  27.773   0.714  1.00  0.70           H  
ATOM   2376 1HD  LYS A 151       8.438  29.761  -0.192  1.00  0.70           H  
ATOM   2377 2HD  LYS A 151       6.901  29.178   0.381  1.00  0.70           H  
ATOM   2378 1HE  LYS A 151       7.709  29.321   2.704  1.00  0.70           H  
ATOM   2379 2HE  LYS A 151       9.247  29.960   2.111  1.00  0.70           H  
ATOM   2380 1HZ  LYS A 151       7.726  31.737   2.742  1.00  0.70           H  
ATOM   2381 2HZ  LYS A 151       8.019  31.802   1.127  1.00  0.70           H  
ATOM   2382 3HZ  LYS A 151       6.578  31.188   1.660  1.00  0.70           H  
ATOM   2383  N   ARG A 152       9.151  24.602   1.027  1.00  0.70           N  
ATOM   2384  CA  ARG A 152       8.831  23.759   2.176  1.00  0.70           C  
ATOM   2385  C   ARG A 152       8.515  24.604   3.400  1.00  0.70           C  
ATOM   2386  O   ARG A 152       9.182  25.610   3.661  1.00  0.70           O  
ATOM   2387  CB  ARG A 152       9.952  22.796   2.499  1.00  0.70           C  
ATOM   2388  CG  ARG A 152       9.735  21.944   3.763  1.00  0.70           C  
ATOM   2389  CD  ARG A 152      10.830  21.000   3.928  1.00  0.70           C  
ATOM   2390  NE  ARG A 152      10.817  20.285   5.175  1.00  0.70           N  
ATOM   2391  CZ  ARG A 152      11.602  19.205   5.445  1.00  0.70           C  
ATOM   2392  NH1 ARG A 152      12.408  18.722   4.505  1.00  0.70           N  
ATOM   2393  NH2 ARG A 152      11.553  18.654   6.650  1.00  0.70           N  
ATOM   2394  H   ARG A 152      10.036  25.092   1.014  1.00  0.70           H  
ATOM   2395  HA  ARG A 152       7.949  23.168   1.938  1.00  0.70           H  
ATOM   2396 1HB  ARG A 152      10.090  22.109   1.665  1.00  0.70           H  
ATOM   2397 2HB  ARG A 152      10.889  23.344   2.623  1.00  0.70           H  
ATOM   2398 1HG  ARG A 152       9.703  22.578   4.646  1.00  0.70           H  
ATOM   2399 2HG  ARG A 152       8.795  21.387   3.677  1.00  0.70           H  
ATOM   2400 1HD  ARG A 152      10.797  20.289   3.143  1.00  0.70           H  
ATOM   2401 2HD  ARG A 152      11.762  21.547   3.870  1.00  0.70           H  
ATOM   2402  HE  ARG A 152      10.210  20.629   5.905  1.00  0.70           H  
ATOM   2403 1HH1 ARG A 152      12.462  19.178   3.582  1.00  0.70           H  
ATOM   2404 2HH1 ARG A 152      13.006  17.891   4.676  1.00  0.70           H  
ATOM   2405 1HH2 ARG A 152      10.948  19.039   7.349  1.00  0.70           H  
ATOM   2406 2HH2 ARG A 152      12.158  17.850   6.899  1.00  0.70           H  
ATOM   2407  N   TYR A 153       7.500  24.181   4.139  1.00  0.71           N  
ATOM   2408  CA  TYR A 153       7.061  24.841   5.355  1.00  0.71           C  
ATOM   2409  C   TYR A 153       7.173  23.790   6.454  1.00  0.71           C  
ATOM   2410  O   TYR A 153       6.911  22.606   6.209  1.00  0.71           O  
ATOM   2411  CB  TYR A 153       5.612  25.260   5.182  1.00  0.71           C  
ATOM   2412  CG  TYR A 153       5.370  26.075   3.934  1.00  0.71           C  
ATOM   2413  CD1 TYR A 153       5.173  25.394   2.740  1.00  0.71           C  
ATOM   2414  CD2 TYR A 153       5.325  27.444   3.956  1.00  0.71           C  
ATOM   2415  CE1 TYR A 153       4.941  26.067   1.586  1.00  0.71           C  
ATOM   2416  CE2 TYR A 153       5.071  28.134   2.779  1.00  0.71           C  
ATOM   2417  CZ  TYR A 153       4.881  27.446   1.597  1.00  0.71           C  
ATOM   2418  OH  TYR A 153       4.621  28.133   0.435  1.00  0.71           O  
ATOM   2419  H   TYR A 153       6.996  23.354   3.834  1.00  0.71           H  
ATOM   2420  HA  TYR A 153       7.703  25.690   5.589  1.00  0.71           H  
ATOM   2421 1HB  TYR A 153       4.994  24.387   5.148  1.00  0.71           H  
ATOM   2422 2HB  TYR A 153       5.303  25.852   6.043  1.00  0.71           H  
ATOM   2423  HD1 TYR A 153       5.208  24.311   2.723  1.00  0.71           H  
ATOM   2424  HD2 TYR A 153       5.480  27.984   4.892  1.00  0.71           H  
ATOM   2425  HE1 TYR A 153       4.801  25.514   0.679  1.00  0.71           H  
ATOM   2426  HE2 TYR A 153       5.021  29.227   2.783  1.00  0.71           H  
ATOM   2427  HH  TYR A 153       4.690  29.104   0.603  1.00  0.71           H  
ATOM   2428  N   GLY A 154       7.560  24.171   7.658  1.00  0.71           N  
ATOM   2429  CA  GLY A 154       7.704  23.136   8.672  1.00  0.71           C  
ATOM   2430  C   GLY A 154       6.416  22.853   9.454  1.00  0.71           C  
ATOM   2431  O   GLY A 154       5.403  23.527   9.268  1.00  0.71           O  
ATOM   2432  H   GLY A 154       7.744  25.160   7.854  1.00  0.71           H  
ATOM   2433 1HA  GLY A 154       8.032  22.236   8.161  1.00  0.71           H  
ATOM   2434 2HA  GLY A 154       8.502  23.418   9.351  1.00  0.71           H  
ATOM   2435  N   PRO A 155       6.445  21.877  10.378  1.00  0.71           N  
ATOM   2436  CA  PRO A 155       5.369  21.467  11.277  1.00  0.71           C  
ATOM   2437  C   PRO A 155       4.837  22.586  12.168  1.00  0.71           C  
ATOM   2438  O   PRO A 155       3.724  22.518  12.693  1.00  0.71           O  
ATOM   2439  CB  PRO A 155       6.050  20.415  12.144  1.00  0.71           C  
ATOM   2440  CG  PRO A 155       7.176  19.890  11.320  1.00  0.71           C  
ATOM   2441  CD  PRO A 155       7.674  21.061  10.529  1.00  0.71           C  
ATOM   2442  HA  PRO A 155       4.553  21.017  10.682  1.00  0.71           H  
ATOM   2443 1HB  PRO A 155       6.379  20.863  13.093  1.00  0.71           H  
ATOM   2444 2HB  PRO A 155       5.328  19.629  12.387  1.00  0.71           H  
ATOM   2445 1HG  PRO A 155       7.952  19.447  11.961  1.00  0.71           H  
ATOM   2446 2HG  PRO A 155       6.792  19.078  10.685  1.00  0.71           H  
ATOM   2447 1HD  PRO A 155       8.450  21.604  11.075  1.00  0.71           H  
ATOM   2448 2HD  PRO A 155       8.029  20.659   9.576  1.00  0.71           H  
ATOM   2449  N   MET A 156       5.668  23.601  12.387  1.00  0.71           N  
ATOM   2450  CA  MET A 156       5.307  24.728  13.229  1.00  0.71           C  
ATOM   2451  C   MET A 156       4.593  25.838  12.460  1.00  0.71           C  
ATOM   2452  O   MET A 156       4.160  26.826  13.060  1.00  0.71           O  
ATOM   2453  CB  MET A 156       6.559  25.268  13.907  1.00  0.71           C  
ATOM   2454  CG  MET A 156       7.505  25.984  12.969  1.00  0.71           C  
ATOM   2455  SD  MET A 156       8.283  24.876  11.795  1.00  0.71           S  
ATOM   2456  CE  MET A 156       9.395  23.891  12.783  1.00  0.71           C  
ATOM   2457  H   MET A 156       6.573  23.607  11.949  1.00  0.71           H  
ATOM   2458  HA  MET A 156       4.623  24.376  13.997  1.00  0.71           H  
ATOM   2459 1HB  MET A 156       6.275  25.967  14.692  1.00  0.71           H  
ATOM   2460 2HB  MET A 156       7.104  24.449  14.376  1.00  0.71           H  
ATOM   2461 1HG  MET A 156       6.958  26.747  12.415  1.00  0.71           H  
ATOM   2462 2HG  MET A 156       8.286  26.478  13.546  1.00  0.71           H  
ATOM   2463 1HE  MET A 156       9.928  23.186  12.144  1.00  0.71           H  
ATOM   2464 2HE  MET A 156      10.117  24.545  13.275  1.00  0.71           H  
ATOM   2465 3HE  MET A 156       8.827  23.344  13.536  1.00  0.71           H  
ATOM   2466  N   GLU A 157       4.483  25.699  11.139  1.00  0.70           N  
ATOM   2467  CA  GLU A 157       3.859  26.740  10.341  1.00  0.70           C  
ATOM   2468  C   GLU A 157       2.411  26.381   9.995  1.00  0.70           C  
ATOM   2469  O   GLU A 157       2.099  25.252   9.587  1.00  0.70           O  
ATOM   2470  CB  GLU A 157       4.678  26.975   9.064  1.00  0.70           C  
ATOM   2471  CG  GLU A 157       6.111  27.460   9.334  1.00  0.70           C  
ATOM   2472  CD  GLU A 157       6.918  27.756   8.101  1.00  0.70           C  
ATOM   2473  OE1 GLU A 157       6.675  28.760   7.485  1.00  0.70           O  
ATOM   2474  OE2 GLU A 157       7.776  26.962   7.765  1.00  0.70           O  
ATOM   2475  H   GLU A 157       4.834  24.864  10.672  1.00  0.70           H  
ATOM   2476  HA  GLU A 157       3.851  27.664  10.919  1.00  0.70           H  
ATOM   2477 1HB  GLU A 157       4.740  26.046   8.497  1.00  0.70           H  
ATOM   2478 2HB  GLU A 157       4.175  27.710   8.440  1.00  0.70           H  
ATOM   2479 1HG  GLU A 157       6.073  28.350   9.958  1.00  0.70           H  
ATOM   2480 2HG  GLU A 157       6.620  26.681   9.897  1.00  0.70           H  
ATOM   2481  N   GLU A 158       1.530  27.373  10.106  1.00  0.69           N  
ATOM   2482  CA  GLU A 158       0.125  27.211   9.753  1.00  0.69           C  
ATOM   2483  C   GLU A 158       0.021  27.188   8.233  1.00  0.69           C  
ATOM   2484  O   GLU A 158       0.678  28.010   7.609  1.00  0.69           O  
ATOM   2485  CB  GLU A 158      -0.676  28.384  10.315  1.00  0.69           C  
ATOM   2486  CG  GLU A 158      -0.714  28.418  11.845  1.00  0.69           C  
ATOM   2487  CD  GLU A 158      -1.444  29.617  12.430  1.00  0.69           C  
ATOM   2488  OE1 GLU A 158      -2.577  29.864  12.069  1.00  0.69           O  
ATOM   2489  OE2 GLU A 158      -0.852  30.288  13.248  1.00  0.69           O  
ATOM   2490  H   GLU A 158       1.854  28.264  10.456  1.00  0.69           H  
ATOM   2491  HA  GLU A 158      -0.231  26.292  10.200  1.00  0.69           H  
ATOM   2492 1HB  GLU A 158      -0.248  29.322   9.959  1.00  0.69           H  
ATOM   2493 2HB  GLU A 158      -1.699  28.329   9.947  1.00  0.69           H  
ATOM   2494 1HG  GLU A 158      -1.208  27.509  12.193  1.00  0.69           H  
ATOM   2495 2HG  GLU A 158       0.311  28.403  12.219  1.00  0.69           H  
ATOM   2496  N   PRO A 159      -0.827  26.356   7.590  1.00  0.68           N  
ATOM   2497  CA  PRO A 159      -1.037  26.306   6.149  1.00  0.68           C  
ATOM   2498  C   PRO A 159      -1.454  27.624   5.552  1.00  0.68           C  
ATOM   2499  O   PRO A 159      -1.230  27.875   4.380  1.00  0.68           O  
ATOM   2500  CB  PRO A 159      -2.167  25.303   5.993  1.00  0.68           C  
ATOM   2501  CG  PRO A 159      -2.100  24.438   7.205  1.00  0.68           C  
ATOM   2502  CD  PRO A 159      -1.608  25.347   8.323  1.00  0.68           C  
ATOM   2503  HA  PRO A 159      -0.119  25.950   5.659  1.00  0.68           H  
ATOM   2504 1HB  PRO A 159      -3.132  25.828   5.895  1.00  0.68           H  
ATOM   2505 2HB  PRO A 159      -2.022  24.736   5.072  1.00  0.68           H  
ATOM   2506 1HG  PRO A 159      -3.098  24.013   7.419  1.00  0.68           H  
ATOM   2507 2HG  PRO A 159      -1.449  23.587   7.033  1.00  0.68           H  
ATOM   2508 1HD  PRO A 159      -2.427  25.805   8.827  1.00  0.68           H  
ATOM   2509 2HD  PRO A 159      -0.984  24.739   8.986  1.00  0.68           H  
ATOM   2510  N   LEU A 160      -2.017  28.518   6.345  1.00  0.68           N  
ATOM   2511  CA  LEU A 160      -2.430  29.770   5.753  1.00  0.68           C  
ATOM   2512  C   LEU A 160      -1.209  30.591   5.315  1.00  0.68           C  
ATOM   2513  O   LEU A 160      -1.313  31.446   4.451  1.00  0.68           O  
ATOM   2514  CB  LEU A 160      -3.339  30.537   6.702  1.00  0.68           C  
ATOM   2515  CG  LEU A 160      -4.685  29.807   6.985  1.00  0.68           C  
ATOM   2516  CD1 LEU A 160      -5.506  30.624   7.954  1.00  0.68           C  
ATOM   2517  CD2 LEU A 160      -5.439  29.543   5.668  1.00  0.68           C  
ATOM   2518  H   LEU A 160      -2.185  28.336   7.323  1.00  0.68           H  
ATOM   2519  HA  LEU A 160      -3.016  29.549   4.863  1.00  0.68           H  
ATOM   2520 1HB  LEU A 160      -2.820  30.683   7.651  1.00  0.68           H  
ATOM   2521 2HB  LEU A 160      -3.566  31.514   6.266  1.00  0.68           H  
ATOM   2522  HG  LEU A 160      -4.469  28.856   7.461  1.00  0.68           H  
ATOM   2523 1HD1 LEU A 160      -6.438  30.099   8.174  1.00  0.68           H  
ATOM   2524 2HD1 LEU A 160      -4.944  30.774   8.873  1.00  0.68           H  
ATOM   2525 3HD1 LEU A 160      -5.732  31.592   7.506  1.00  0.68           H  
ATOM   2526 1HD2 LEU A 160      -6.370  29.011   5.876  1.00  0.68           H  
ATOM   2527 2HD2 LEU A 160      -5.664  30.489   5.170  1.00  0.68           H  
ATOM   2528 3HD2 LEU A 160      -4.818  28.936   5.014  1.00  0.68           H  
ATOM   2529  N   VAL A 161      -0.017  30.304   5.861  1.00  0.68           N  
ATOM   2530  CA  VAL A 161       1.183  31.033   5.438  1.00  0.68           C  
ATOM   2531  C   VAL A 161       1.444  30.782   3.952  1.00  0.68           C  
ATOM   2532  O   VAL A 161       2.042  31.602   3.256  1.00  0.68           O  
ATOM   2533  CB  VAL A 161       2.437  30.579   6.226  1.00  0.68           C  
ATOM   2534  CG1 VAL A 161       2.923  29.186   5.772  1.00  0.68           C  
ATOM   2535  CG2 VAL A 161       3.542  31.593   6.017  1.00  0.68           C  
ATOM   2536  H   VAL A 161       0.073  29.567   6.553  1.00  0.68           H  
ATOM   2537  HA  VAL A 161       1.026  32.095   5.598  1.00  0.68           H  
ATOM   2538  HB  VAL A 161       2.178  30.507   7.284  1.00  0.68           H  
ATOM   2539 1HG1 VAL A 161       3.794  28.903   6.359  1.00  0.68           H  
ATOM   2540 2HG1 VAL A 161       2.160  28.446   5.894  1.00  0.68           H  
ATOM   2541 3HG1 VAL A 161       3.200  29.231   4.731  1.00  0.68           H  
ATOM   2542 1HG2 VAL A 161       4.424  31.283   6.583  1.00  0.68           H  
ATOM   2543 2HG2 VAL A 161       3.792  31.644   4.954  1.00  0.68           H  
ATOM   2544 3HG2 VAL A 161       3.211  32.568   6.360  1.00  0.68           H  
ATOM   2545  N   ILE A 162       0.966  29.639   3.460  1.00  0.69           N  
ATOM   2546  CA  ILE A 162       1.140  29.202   2.095  1.00  0.69           C  
ATOM   2547  C   ILE A 162       0.457  30.206   1.161  1.00  0.69           C  
ATOM   2548  O   ILE A 162       0.867  30.379   0.008  1.00  0.69           O  
ATOM   2549  CB  ILE A 162       0.621  27.765   1.904  1.00  0.69           C  
ATOM   2550  CG1 ILE A 162       1.452  26.823   2.742  1.00  0.69           C  
ATOM   2551  CG2 ILE A 162       0.817  27.367   0.497  1.00  0.69           C  
ATOM   2552  CD1 ILE A 162       0.926  25.442   2.836  1.00  0.69           C  
ATOM   2553  H   ILE A 162       0.422  29.031   4.064  1.00  0.69           H  
ATOM   2554  HA  ILE A 162       2.202  29.198   1.863  1.00  0.69           H  
ATOM   2555  HB  ILE A 162      -0.423  27.681   2.168  1.00  0.69           H  
ATOM   2556 1HG1 ILE A 162       2.411  26.776   2.332  1.00  0.69           H  
ATOM   2557 2HG1 ILE A 162       1.519  27.228   3.753  1.00  0.69           H  
ATOM   2558 1HG2 ILE A 162       0.496  26.363   0.365  1.00  0.69           H  
ATOM   2559 2HG2 ILE A 162       0.252  28.003  -0.101  1.00  0.69           H  
ATOM   2560 3HG2 ILE A 162       1.872  27.447   0.239  1.00  0.69           H  
ATOM   2561 1HD1 ILE A 162       1.602  24.865   3.452  1.00  0.69           H  
ATOM   2562 2HD1 ILE A 162      -0.070  25.457   3.279  1.00  0.69           H  
ATOM   2563 3HD1 ILE A 162       0.878  25.010   1.843  1.00  0.69           H  
ATOM   2564  N   GLU A 163      -0.590  30.882   1.655  1.00  0.72           N  
ATOM   2565  CA  GLU A 163      -1.336  31.865   0.882  1.00  0.72           C  
ATOM   2566  C   GLU A 163      -0.459  33.029   0.455  1.00  0.72           C  
ATOM   2567  O   GLU A 163      -0.828  33.771  -0.445  1.00  0.72           O  
ATOM   2568  CB  GLU A 163      -2.520  32.448   1.660  1.00  0.72           C  
ATOM   2569  CG  GLU A 163      -3.605  31.486   1.949  1.00  0.72           C  
ATOM   2570  CD  GLU A 163      -4.830  32.097   2.619  1.00  0.72           C  
ATOM   2571  OE1 GLU A 163      -4.692  33.060   3.334  1.00  0.72           O  
ATOM   2572  OE2 GLU A 163      -5.918  31.606   2.378  1.00  0.72           O  
ATOM   2573  H   GLU A 163      -0.860  30.753   2.629  1.00  0.72           H  
ATOM   2574  HA  GLU A 163      -1.716  31.379  -0.017  1.00  0.72           H  
ATOM   2575 1HB  GLU A 163      -2.168  32.864   2.599  1.00  0.72           H  
ATOM   2576 2HB  GLU A 163      -2.952  33.264   1.089  1.00  0.72           H  
ATOM   2577 1HG  GLU A 163      -3.867  30.974   1.049  1.00  0.72           H  
ATOM   2578 2HG  GLU A 163      -3.174  30.768   2.627  1.00  0.72           H  
ATOM   2579  N   LYS A 164       0.668  33.251   1.136  1.00  0.77           N  
ATOM   2580  CA  LYS A 164       1.549  34.342   0.762  1.00  0.77           C  
ATOM   2581  C   LYS A 164       2.322  33.996  -0.517  1.00  0.77           C  
ATOM   2582  O   LYS A 164       2.824  34.885  -1.205  1.00  0.77           O  
ATOM   2583  CB  LYS A 164       2.537  34.645   1.890  1.00  0.77           C  
ATOM   2584  CG  LYS A 164       1.906  35.209   3.160  1.00  0.77           C  
ATOM   2585  CD  LYS A 164       2.962  35.523   4.217  1.00  0.77           C  
ATOM   2586  CE  LYS A 164       2.331  36.091   5.482  1.00  0.77           C  
ATOM   2587  NZ  LYS A 164       3.356  36.469   6.502  1.00  0.77           N  
ATOM   2588  H   LYS A 164       0.954  32.632   1.896  1.00  0.77           H  
ATOM   2589  HA  LYS A 164       0.946  35.231   0.566  1.00  0.77           H  
ATOM   2590 1HB  LYS A 164       3.064  33.724   2.157  1.00  0.77           H  
ATOM   2591 2HB  LYS A 164       3.284  35.353   1.538  1.00  0.77           H  
ATOM   2592 1HG  LYS A 164       1.346  36.114   2.925  1.00  0.77           H  
ATOM   2593 2HG  LYS A 164       1.214  34.465   3.569  1.00  0.77           H  
ATOM   2594 1HD  LYS A 164       3.504  34.608   4.468  1.00  0.77           H  
ATOM   2595 2HD  LYS A 164       3.673  36.246   3.818  1.00  0.77           H  
ATOM   2596 1HE  LYS A 164       1.748  36.974   5.225  1.00  0.77           H  
ATOM   2597 2HE  LYS A 164       1.667  35.340   5.912  1.00  0.77           H  
ATOM   2598 1HZ  LYS A 164       2.892  36.840   7.319  1.00  0.77           H  
ATOM   2599 2HZ  LYS A 164       3.908  35.668   6.770  1.00  0.77           H  
ATOM   2600 3HZ  LYS A 164       3.964  37.175   6.113  1.00  0.77           H  
ATOM   2601  N   ASP A 165       2.445  32.690  -0.802  1.00  0.83           N  
ATOM   2602  CA  ASP A 165       3.191  32.175  -1.945  1.00  0.83           C  
ATOM   2603  C   ASP A 165       2.271  31.775  -3.111  1.00  0.83           C  
ATOM   2604  O   ASP A 165       2.614  31.953  -4.291  1.00  0.83           O  
ATOM   2605  CB  ASP A 165       4.034  30.983  -1.474  1.00  0.83           C  
ATOM   2606  CG  ASP A 165       5.069  31.408  -0.411  1.00  0.83           C  
ATOM   2607  OD1 ASP A 165       5.848  32.291  -0.673  1.00  0.83           O  
ATOM   2608  OD2 ASP A 165       5.105  30.813   0.657  1.00  0.83           O  
ATOM   2609  H   ASP A 165       1.971  32.011  -0.218  1.00  0.83           H  
ATOM   2610  HA  ASP A 165       3.863  32.957  -2.297  1.00  0.83           H  
ATOM   2611 1HB  ASP A 165       3.372  30.223  -1.049  1.00  0.83           H  
ATOM   2612 2HB  ASP A 165       4.549  30.539  -2.306  1.00  0.83           H  
ATOM   2613  N   LEU A 166       1.066  31.296  -2.787  1.00  0.92           N  
ATOM   2614  CA  LEU A 166       0.174  30.803  -3.831  1.00  0.92           C  
ATOM   2615  C   LEU A 166      -0.138  31.801  -4.952  1.00  0.92           C  
ATOM   2616  O   LEU A 166      -0.104  31.382  -6.108  1.00  0.92           O  
ATOM   2617  CB  LEU A 166      -1.153  30.291  -3.238  1.00  0.92           C  
ATOM   2618  CG  LEU A 166      -1.080  29.026  -2.478  1.00  0.92           C  
ATOM   2619  CD1 LEU A 166      -2.428  28.745  -1.802  1.00  0.92           C  
ATOM   2620  CD2 LEU A 166      -0.697  27.911  -3.392  1.00  0.92           C  
ATOM   2621  H   LEU A 166       0.820  31.186  -1.803  1.00  0.92           H  
ATOM   2622  HA  LEU A 166       0.664  29.946  -4.291  1.00  0.92           H  
ATOM   2623 1HB  LEU A 166      -1.546  31.000  -2.542  1.00  0.92           H  
ATOM   2624 2HB  LEU A 166      -1.869  30.173  -4.021  1.00  0.92           H  
ATOM   2625  HG  LEU A 166      -0.345  29.138  -1.736  1.00  0.92           H  
ATOM   2626 1HD1 LEU A 166      -2.369  27.825  -1.228  1.00  0.92           H  
ATOM   2627 2HD1 LEU A 166      -2.683  29.565  -1.137  1.00  0.92           H  
ATOM   2628 3HD1 LEU A 166      -3.197  28.646  -2.563  1.00  0.92           H  
ATOM   2629 1HD2 LEU A 166      -0.630  26.985  -2.822  1.00  0.92           H  
ATOM   2630 2HD2 LEU A 166      -1.436  27.799  -4.168  1.00  0.92           H  
ATOM   2631 3HD2 LEU A 166       0.269  28.136  -3.844  1.00  0.92           H  
ATOM   2632  N   PRO A 167      -0.416  33.106  -4.704  1.00  1.05           N  
ATOM   2633  CA  PRO A 167      -0.667  34.098  -5.730  1.00  1.05           C  
ATOM   2634  C   PRO A 167       0.483  34.233  -6.701  1.00  1.05           C  
ATOM   2635  O   PRO A 167       0.285  34.644  -7.832  1.00  1.05           O  
ATOM   2636  CB  PRO A 167      -0.852  35.389  -4.938  1.00  1.05           C  
ATOM   2637  CG  PRO A 167      -1.294  34.931  -3.587  1.00  1.05           C  
ATOM   2638  CD  PRO A 167      -0.538  33.651  -3.352  1.00  1.05           C  
ATOM   2639  HA  PRO A 167      -1.595  33.839  -6.261  1.00  1.05           H  
ATOM   2640 1HB  PRO A 167       0.099  35.944  -4.902  1.00  1.05           H  
ATOM   2641 2HB  PRO A 167      -1.585  36.041  -5.441  1.00  1.05           H  
ATOM   2642 1HG  PRO A 167      -1.058  35.689  -2.823  1.00  1.05           H  
ATOM   2643 2HG  PRO A 167      -2.384  34.785  -3.564  1.00  1.05           H  
ATOM   2644 1HD  PRO A 167       0.437  33.893  -2.918  1.00  1.05           H  
ATOM   2645 2HD  PRO A 167      -1.135  33.039  -2.719  1.00  1.05           H  
ATOM   2646  N   HIS A 168       1.700  33.875  -6.291  1.00  1.22           N  
ATOM   2647  CA  HIS A 168       2.811  34.011  -7.207  1.00  1.22           C  
ATOM   2648  C   HIS A 168       2.599  32.984  -8.294  1.00  1.22           C  
ATOM   2649  O   HIS A 168       2.629  33.276  -9.494  1.00  1.22           O  
ATOM   2650  CB  HIS A 168       4.155  33.779  -6.507  1.00  1.22           C  
ATOM   2651  CG  HIS A 168       5.334  34.078  -7.379  1.00  1.22           C  
ATOM   2652  ND1 HIS A 168       5.696  35.372  -7.715  1.00  1.22           N  
ATOM   2653  CD2 HIS A 168       6.218  33.269  -7.999  1.00  1.22           C  
ATOM   2654  CE1 HIS A 168       6.754  35.343  -8.504  1.00  1.22           C  
ATOM   2655  NE2 HIS A 168       7.085  34.080  -8.712  1.00  1.22           N  
ATOM   2656  H   HIS A 168       1.876  33.478  -5.373  1.00  1.22           H  
ATOM   2657  HA  HIS A 168       2.816  35.000  -7.661  1.00  1.22           H  
ATOM   2658 1HB  HIS A 168       4.212  34.397  -5.610  1.00  1.22           H  
ATOM   2659 2HB  HIS A 168       4.225  32.739  -6.189  1.00  1.22           H  
ATOM   2660  HD1 HIS A 168       5.237  36.209  -7.420  1.00  1.22           H  
ATOM   2661  HD2 HIS A 168       6.327  32.193  -8.039  1.00  1.22           H  
ATOM   2662  HE1 HIS A 168       7.188  36.268  -8.880  1.00  1.22           H  
ATOM   2663  N   TYR A 169       2.336  31.764  -7.856  1.00  1.45           N  
ATOM   2664  CA  TYR A 169       2.223  30.663  -8.790  1.00  1.45           C  
ATOM   2665  C   TYR A 169       0.936  30.803  -9.594  1.00  1.45           C  
ATOM   2666  O   TYR A 169       0.911  30.545 -10.804  1.00  1.45           O  
ATOM   2667  CB  TYR A 169       2.335  29.378  -7.990  1.00  1.45           C  
ATOM   2668  CG  TYR A 169       3.690  29.396  -7.337  1.00  1.45           C  
ATOM   2669  CD1 TYR A 169       3.782  29.577  -5.978  1.00  1.45           C  
ATOM   2670  CD2 TYR A 169       4.836  29.330  -8.106  1.00  1.45           C  
ATOM   2671  CE1 TYR A 169       5.014  29.695  -5.380  1.00  1.45           C  
ATOM   2672  CE2 TYR A 169       6.070  29.444  -7.508  1.00  1.45           C  
ATOM   2673  CZ  TYR A 169       6.160  29.635  -6.148  1.00  1.45           C  
ATOM   2674  OH  TYR A 169       7.389  29.781  -5.543  1.00  1.45           O  
ATOM   2675  H   TYR A 169       2.266  31.618  -6.843  1.00  1.45           H  
ATOM   2676  HA  TYR A 169       3.056  30.703  -9.489  1.00  1.45           H  
ATOM   2677 1HB  TYR A 169       1.558  29.328  -7.221  1.00  1.45           H  
ATOM   2678 2HB  TYR A 169       2.258  28.501  -8.640  1.00  1.45           H  
ATOM   2679  HD1 TYR A 169       2.876  29.648  -5.378  1.00  1.45           H  
ATOM   2680  HD2 TYR A 169       4.762  29.204  -9.189  1.00  1.45           H  
ATOM   2681  HE1 TYR A 169       5.086  29.850  -4.315  1.00  1.45           H  
ATOM   2682  HE2 TYR A 169       6.975  29.400  -8.117  1.00  1.45           H  
ATOM   2683  HH  TYR A 169       7.290  29.695  -4.590  1.00  1.45           H  
ATOM   2684  N   PHE A 170      -0.113  31.325  -8.960  1.00  1.76           N  
ATOM   2685  CA  PHE A 170      -1.347  31.531  -9.691  1.00  1.76           C  
ATOM   2686  C   PHE A 170      -1.214  32.679 -10.690  1.00  1.76           C  
ATOM   2687  O   PHE A 170      -1.825  32.635 -11.755  1.00  1.76           O  
ATOM   2688  CB  PHE A 170      -2.530  31.707  -8.754  1.00  1.76           C  
ATOM   2689  CG  PHE A 170      -2.907  30.394  -8.156  1.00  1.76           C  
ATOM   2690  CD1 PHE A 170      -2.889  30.179  -6.791  1.00  1.76           C  
ATOM   2691  CD2 PHE A 170      -3.228  29.335  -8.991  1.00  1.76           C  
ATOM   2692  CE1 PHE A 170      -3.203  28.933  -6.276  1.00  1.76           C  
ATOM   2693  CE2 PHE A 170      -3.526  28.113  -8.476  1.00  1.76           C  
ATOM   2694  CZ  PHE A 170      -3.513  27.913  -7.122  1.00  1.76           C  
ATOM   2695  H   PHE A 170      -0.060  31.530  -7.963  1.00  1.76           H  
ATOM   2696  HA  PHE A 170      -1.547  30.624 -10.258  1.00  1.76           H  
ATOM   2697 1HB  PHE A 170      -2.269  32.390  -7.956  1.00  1.76           H  
ATOM   2698 2HB  PHE A 170      -3.384  32.112  -9.286  1.00  1.76           H  
ATOM   2699  HD1 PHE A 170      -2.633  31.001  -6.129  1.00  1.76           H  
ATOM   2700  HD2 PHE A 170      -3.236  29.483 -10.074  1.00  1.76           H  
ATOM   2701  HE1 PHE A 170      -3.201  28.764  -5.209  1.00  1.76           H  
ATOM   2702  HE2 PHE A 170      -3.770  27.293  -9.144  1.00  1.76           H  
ATOM   2703  HZ  PHE A 170      -3.745  26.942  -6.739  1.00  1.76           H  
ATOM   2704  N   HIS A 171      -0.376  33.682 -10.400  1.00  2.14           N  
ATOM   2705  CA  HIS A 171      -0.165  34.773 -11.348  1.00  2.14           C  
ATOM   2706  C   HIS A 171       0.586  34.268 -12.574  1.00  2.14           C  
ATOM   2707  O   HIS A 171       0.385  34.781 -13.669  1.00  2.14           O  
ATOM   2708  CB  HIS A 171       0.592  35.951 -10.727  1.00  2.14           C  
ATOM   2709  CG  HIS A 171      -0.223  36.772  -9.760  1.00  2.14           C  
ATOM   2710  ND1 HIS A 171       0.356  37.644  -8.856  1.00  2.14           N  
ATOM   2711  CD2 HIS A 171      -1.559  36.846  -9.550  1.00  2.14           C  
ATOM   2712  CE1 HIS A 171      -0.589  38.219  -8.134  1.00  2.14           C  
ATOM   2713  NE2 HIS A 171      -1.763  37.756  -8.535  1.00  2.14           N  
ATOM   2714  H   HIS A 171       0.099  33.726  -9.500  1.00  2.14           H  
ATOM   2715  HA  HIS A 171      -1.129  35.146 -11.686  1.00  2.14           H  
ATOM   2716 1HB  HIS A 171       1.468  35.573 -10.194  1.00  2.14           H  
ATOM   2717 2HB  HIS A 171       0.949  36.607 -11.518  1.00  2.14           H  
ATOM   2718  HD1 HIS A 171       1.334  37.810  -8.747  1.00  2.14           H  
ATOM   2719  HD2 HIS A 171      -2.408  36.347 -10.015  1.00  2.14           H  
ATOM   2720  HE1 HIS A 171      -0.330  38.941  -7.362  1.00  2.14           H  
ATOM   2721  N   HIS A 172       1.453  33.262 -12.404  1.00  2.62           N  
ATOM   2722  CA  HIS A 172       2.147  32.694 -13.561  1.00  2.62           C  
ATOM   2723  C   HIS A 172       1.197  31.800 -14.378  1.00  2.62           C  
ATOM   2724  O   HIS A 172       1.298  31.724 -15.605  1.00  2.62           O  
ATOM   2725  CB  HIS A 172       3.359  31.852 -13.137  1.00  2.62           C  
ATOM   2726  CG  HIS A 172       4.514  32.627 -12.573  1.00  2.62           C  
ATOM   2727  ND1 HIS A 172       5.270  33.508 -13.328  1.00  2.62           N  
ATOM   2728  CD2 HIS A 172       5.053  32.635 -11.338  1.00  2.62           C  
ATOM   2729  CE1 HIS A 172       6.218  34.029 -12.560  1.00  2.62           C  
ATOM   2730  NE2 HIS A 172       6.102  33.512 -11.356  1.00  2.62           N  
ATOM   2731  H   HIS A 172       1.641  32.916 -11.460  1.00  2.62           H  
ATOM   2732  HA  HIS A 172       2.493  33.496 -14.211  1.00  2.62           H  
ATOM   2733 1HB  HIS A 172       3.043  31.125 -12.381  1.00  2.62           H  
ATOM   2734 2HB  HIS A 172       3.718  31.288 -13.995  1.00  2.62           H  
ATOM   2735  HD2 HIS A 172       4.720  32.056 -10.481  1.00  2.62           H  
ATOM   2736  HE1 HIS A 172       6.964  34.759 -12.870  1.00  2.62           H  
ATOM   2737  HE2 HIS A 172       6.677  33.712 -10.532  1.00  2.62           H  
ATOM   2738  N   HIS A 173       0.290  31.106 -13.681  1.00  3.18           N  
ATOM   2739  CA  HIS A 173      -0.680  30.189 -14.287  1.00  3.18           C  
ATOM   2740  C   HIS A 173      -1.754  30.942 -15.092  1.00  3.18           C  
ATOM   2741  O   HIS A 173      -2.030  30.608 -16.247  1.00  3.18           O  
ATOM   2742  CB  HIS A 173      -1.325  29.339 -13.174  1.00  3.18           C  
ATOM   2743  CG  HIS A 173      -2.221  28.194 -13.606  1.00  3.18           C  
ATOM   2744  ND1 HIS A 173      -1.734  27.072 -14.251  1.00  3.18           N  
ATOM   2745  CD2 HIS A 173      -3.541  27.973 -13.431  1.00  3.18           C  
ATOM   2746  CE1 HIS A 173      -2.721  26.218 -14.460  1.00  3.18           C  
ATOM   2747  NE2 HIS A 173      -3.827  26.740 -13.976  1.00  3.18           N  
ATOM   2748  H   HIS A 173       0.294  31.193 -12.665  1.00  3.18           H  
ATOM   2749  HA  HIS A 173      -0.168  29.521 -14.973  1.00  3.18           H  
ATOM   2750 1HB  HIS A 173      -0.546  28.945 -12.522  1.00  3.18           H  
ATOM   2751 2HB  HIS A 173      -1.942  29.999 -12.563  1.00  3.18           H  
ATOM   2752  HD2 HIS A 173      -4.239  28.632 -12.945  1.00  3.18           H  
ATOM   2753  HE1 HIS A 173      -2.637  25.242 -14.944  1.00  3.18           H  
ATOM   2754  HE2 HIS A 173      -4.738  26.302 -13.992  1.00  3.18           H  
ATOM   2755  N   HIS A 174      -2.369  31.940 -14.459  1.00  3.81           N  
ATOM   2756  CA  HIS A 174      -3.441  32.744 -15.039  1.00  3.81           C  
ATOM   2757  C   HIS A 174      -2.916  33.949 -15.801  1.00  3.81           C  
ATOM   2758  O   HIS A 174      -1.748  34.298 -15.680  1.00  3.81           O  
ATOM   2759  CB  HIS A 174      -4.419  33.196 -13.950  1.00  3.81           C  
ATOM   2760  CG  HIS A 174      -5.188  32.061 -13.398  1.00  3.81           C  
ATOM   2761  ND1 HIS A 174      -6.133  31.368 -14.160  1.00  3.81           N  
ATOM   2762  CD2 HIS A 174      -5.135  31.457 -12.190  1.00  3.81           C  
ATOM   2763  CE1 HIS A 174      -6.627  30.392 -13.430  1.00  3.81           C  
ATOM   2764  NE2 HIS A 174      -6.038  30.426 -12.243  1.00  3.81           N  
ATOM   2765  H   HIS A 174      -2.081  32.158 -13.508  1.00  3.81           H  
ATOM   2766  HA  HIS A 174      -4.000  32.133 -15.745  1.00  3.81           H  
ATOM   2767 1HB  HIS A 174      -3.866  33.665 -13.131  1.00  3.81           H  
ATOM   2768 2HB  HIS A 174      -5.112  33.938 -14.346  1.00  3.81           H  
ATOM   2769  HD2 HIS A 174      -4.491  31.722 -11.344  1.00  3.81           H  
ATOM   2770  HE1 HIS A 174      -7.381  29.666 -13.758  1.00  3.81           H  
ATOM   2771  HE2 HIS A 174      -6.208  29.766 -11.486  1.00  3.81           H  
ATOM   2772  N   HIS A 175      -3.789  34.546 -16.623  1.00  4.43           N  
ATOM   2773  CA  HIS A 175      -3.528  35.776 -17.395  1.00  4.43           C  
ATOM   2774  C   HIS A 175      -2.526  35.617 -18.546  1.00  4.43           C  
ATOM   2775  O   HIS A 175      -2.123  36.609 -19.159  1.00  4.43           O  
ATOM   2776  CB  HIS A 175      -2.996  36.876 -16.464  1.00  4.43           C  
ATOM   2777  CG  HIS A 175      -3.826  37.092 -15.230  1.00  4.43           C  
ATOM   2778  ND1 HIS A 175      -5.126  37.546 -15.277  1.00  4.43           N  
ATOM   2779  CD2 HIS A 175      -3.539  36.903 -13.914  1.00  4.43           C  
ATOM   2780  CE1 HIS A 175      -5.604  37.637 -14.048  1.00  4.43           C  
ATOM   2781  NE2 HIS A 175      -4.661  37.252 -13.202  1.00  4.43           N  
ATOM   2782  H   HIS A 175      -4.717  34.148 -16.684  1.00  4.43           H  
ATOM   2783  HA  HIS A 175      -4.466  36.123 -17.830  1.00  4.43           H  
ATOM   2784 1HB  HIS A 175      -1.971  36.658 -16.166  1.00  4.43           H  
ATOM   2785 2HB  HIS A 175      -2.964  37.815 -17.012  1.00  4.43           H  
ATOM   2786  HD2 HIS A 175      -2.592  36.540 -13.503  1.00  4.43           H  
ATOM   2787  HE1 HIS A 175      -6.605  37.971 -13.779  1.00  4.43           H  
ATOM   2788  HE2 HIS A 175      -4.750  37.219 -12.195  1.00  4.43           H  
ATOM   2789  N   HIS A 176      -2.169  34.378 -18.851  1.00  4.98           N  
ATOM   2790  CA  HIS A 176      -1.233  34.058 -19.914  1.00  4.98           C  
ATOM   2791  C   HIS A 176      -1.775  32.939 -20.791  1.00  4.98           C  
ATOM   2792  O   HIS A 176      -2.985  32.844 -21.005  1.00  4.98           O  
ATOM   2793  OXT HIS A 176      -0.994  32.172 -21.350  1.00  4.98           O  
ATOM   2794  CB  HIS A 176       0.127  33.653 -19.316  1.00  4.98           C  
ATOM   2795  CG  HIS A 176       0.825  34.739 -18.516  1.00  4.98           C  
ATOM   2796  ND1 HIS A 176       0.494  35.052 -17.208  1.00  4.98           N  
ATOM   2797  CD2 HIS A 176       1.843  35.565 -18.854  1.00  4.98           C  
ATOM   2798  CE1 HIS A 176       1.275  36.024 -16.781  1.00  4.98           C  
ATOM   2799  NE2 HIS A 176       2.109  36.357 -17.762  1.00  4.98           N  
ATOM   2800  H   HIS A 176      -2.543  33.623 -18.295  1.00  4.98           H  
ATOM   2801  HA  HIS A 176      -1.081  34.932 -20.546  1.00  4.98           H  
ATOM   2802 1HB  HIS A 176      -0.010  32.790 -18.657  1.00  4.98           H  
ATOM   2803 2HB  HIS A 176       0.796  33.350 -20.118  1.00  4.98           H  
ATOM   2804  HD1 HIS A 176      -0.239  34.634 -16.633  1.00  4.98           H  
ATOM   2805  HD2 HIS A 176       2.424  35.680 -19.768  1.00  4.98           H  
ATOM   2806  HE1 HIS A 176       1.164  36.405 -15.765  1.00  4.98           H  
TER    2807
ENDMDL

REMARK ID 695690 MODEL 5 GPX4
PFRMAT TS
TARGET GPX4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.092  -0.271   1.175  1.00  5.31           N  
ATOM      2  CA  MET A   1       3.405  -0.024  -0.227  1.00  5.31           C  
ATOM      3  C   MET A   1       3.707   1.438  -0.543  1.00  5.31           C  
ATOM      4  O   MET A   1       4.860   1.866  -0.525  1.00  5.31           O  
ATOM      5  CB  MET A   1       2.262  -0.484  -1.133  1.00  5.31           C  
ATOM      6  CG  MET A   1       2.031  -1.966  -1.201  1.00  5.31           C  
ATOM      7  SD  MET A   1       0.620  -2.351  -2.240  1.00  5.31           S  
ATOM      8  CE  MET A   1       1.255  -1.843  -3.844  1.00  5.31           C  
ATOM      9 1H   MET A   1       2.839  -1.243   1.296  1.00  5.31           H  
ATOM     10 2H   MET A   1       3.906  -0.066   1.737  1.00  5.31           H  
ATOM     11 3H   MET A   1       2.325   0.312   1.467  1.00  5.31           H  
ATOM     12  HA  MET A   1       4.296  -0.601  -0.475  1.00  5.31           H  
ATOM     13 1HB  MET A   1       1.326  -0.052  -0.791  1.00  5.31           H  
ATOM     14 2HB  MET A   1       2.437  -0.124  -2.149  1.00  5.31           H  
ATOM     15 1HG  MET A   1       2.903  -2.473  -1.595  1.00  5.31           H  
ATOM     16 2HG  MET A   1       1.836  -2.348  -0.199  1.00  5.31           H  
ATOM     17 1HE  MET A   1       0.496  -2.017  -4.607  1.00  5.31           H  
ATOM     18 2HE  MET A   1       1.503  -0.780  -3.818  1.00  5.31           H  
ATOM     19 3HE  MET A   1       2.148  -2.420  -4.084  1.00  5.31           H  
ATOM     20  N   CYS A   2       2.650   2.189  -0.855  1.00  5.19           N  
ATOM     21  CA  CYS A   2       2.739   3.581  -1.294  1.00  5.19           C  
ATOM     22  C   CYS A   2       2.466   4.678  -0.252  1.00  5.19           C  
ATOM     23  O   CYS A   2       2.442   5.853  -0.603  1.00  5.19           O  
ATOM     24  CB  CYS A   2       1.772   3.753  -2.465  1.00  5.19           C  
ATOM     25  SG  CYS A   2       2.252   2.786  -3.948  1.00  5.19           S  
ATOM     26  H   CYS A   2       1.727   1.785  -0.834  1.00  5.19           H  
ATOM     27  HA  CYS A   2       3.750   3.736  -1.675  1.00  5.19           H  
ATOM     28 1HB  CYS A   2       0.788   3.402  -2.157  1.00  5.19           H  
ATOM     29 2HB  CYS A   2       1.649   4.780  -2.723  1.00  5.19           H  
ATOM     30  HG  CYS A   2       1.275   3.236  -4.749  1.00  5.19           H  
ATOM     31  N   ALA A   3       2.189   4.305   0.992  1.00  4.87           N  
ATOM     32  CA  ALA A   3       1.882   5.272   2.055  1.00  4.87           C  
ATOM     33  C   ALA A   3       2.145   4.642   3.432  1.00  4.87           C  
ATOM     34  O   ALA A   3       1.195   4.283   4.128  1.00  4.87           O  
ATOM     35  CB  ALA A   3       0.435   5.757   1.933  1.00  4.87           C  
ATOM     36  H   ALA A   3       2.221   3.329   1.223  1.00  4.87           H  
ATOM     37  HA  ALA A   3       2.555   6.125   1.948  1.00  4.87           H  
ATOM     38 1HB  ALA A   3       0.227   6.490   2.713  1.00  4.87           H  
ATOM     39 2HB  ALA A   3       0.273   6.222   0.956  1.00  4.87           H  
ATOM     40 3HB  ALA A   3      -0.245   4.916   2.041  1.00  4.87           H  
ATOM     41  N   SER A   4       3.417   4.366   3.761  1.00  4.29           N  
ATOM     42  CA  SER A   4       3.745   3.626   4.986  1.00  4.29           C  
ATOM     43  C   SER A   4       3.829   4.535   6.207  1.00  4.29           C  
ATOM     44  O   SER A   4       3.144   4.316   7.214  1.00  4.29           O  
ATOM     45  CB  SER A   4       5.057   2.879   4.812  1.00  4.29           C  
ATOM     46  OG  SER A   4       6.145   3.756   4.671  1.00  4.29           O  
ATOM     47  H   SER A   4       4.190   4.751   3.205  1.00  4.29           H  
ATOM     48  HA  SER A   4       2.957   2.895   5.164  1.00  4.29           H  
ATOM     49 1HB  SER A   4       5.223   2.228   5.671  1.00  4.29           H  
ATOM     50 2HB  SER A   4       4.988   2.247   3.930  1.00  4.29           H  
ATOM     51  HG  SER A   4       5.914   4.395   3.956  1.00  4.29           H  
ATOM     52  N   ARG A   5       4.704   5.531   6.112  1.00  3.52           N  
ATOM     53  CA  ARG A   5       4.918   6.533   7.159  1.00  3.52           C  
ATOM     54  C   ARG A   5       5.148   7.837   6.423  1.00  3.52           C  
ATOM     55  O   ARG A   5       4.243   8.660   6.299  1.00  3.52           O  
ATOM     56  CB  ARG A   5       6.121   6.197   8.043  1.00  3.52           C  
ATOM     57  CG  ARG A   5       6.017   4.911   8.878  1.00  3.52           C  
ATOM     58  CD  ARG A   5       4.990   5.018   9.952  1.00  3.52           C  
ATOM     59  NE  ARG A   5       4.972   3.841  10.810  1.00  3.52           N  
ATOM     60  CZ  ARG A   5       4.241   2.726  10.591  1.00  3.52           C  
ATOM     61  NH1 ARG A   5       3.465   2.615   9.531  1.00  3.52           N  
ATOM     62  NH2 ARG A   5       4.306   1.726  11.457  1.00  3.52           N  
ATOM     63  H   ARG A   5       5.202   5.623   5.219  1.00  3.52           H  
ATOM     64  HA  ARG A   5       4.024   6.619   7.776  1.00  3.52           H  
ATOM     65 1HB  ARG A   5       7.004   6.074   7.426  1.00  3.52           H  
ATOM     66 2HB  ARG A   5       6.308   7.022   8.727  1.00  3.52           H  
ATOM     67 1HG  ARG A   5       5.763   4.069   8.239  1.00  3.52           H  
ATOM     68 2HG  ARG A   5       6.980   4.718   9.351  1.00  3.52           H  
ATOM     69 1HD  ARG A   5       5.204   5.886  10.572  1.00  3.52           H  
ATOM     70 2HD  ARG A   5       4.003   5.128   9.507  1.00  3.52           H  
ATOM     71  HE  ARG A   5       5.546   3.865  11.639  1.00  3.52           H  
ATOM     72 1HH1 ARG A   5       3.396   3.374   8.830  1.00  3.52           H  
ATOM     73 2HH1 ARG A   5       2.928   1.775   9.390  1.00  3.52           H  
ATOM     74 1HH2 ARG A   5       4.899   1.801  12.273  1.00  3.52           H  
ATOM     75 2HH2 ARG A   5       3.764   0.889  11.302  1.00  3.52           H  
ATOM     76  N   ASP A   6       6.338   7.954   5.825  1.00  2.72           N  
ATOM     77  CA  ASP A   6       6.598   8.927   4.782  1.00  2.72           C  
ATOM     78  C   ASP A   6       6.091  10.342   5.085  1.00  2.72           C  
ATOM     79  O   ASP A   6       5.235  10.854   4.358  1.00  2.72           O  
ATOM     80  CB  ASP A   6       5.937   8.362   3.545  1.00  2.72           C  
ATOM     81  CG  ASP A   6       6.455   6.927   3.273  1.00  2.72           C  
ATOM     82  OD1 ASP A   6       7.637   6.736   3.199  1.00  2.72           O  
ATOM     83  OD2 ASP A   6       5.617   6.002   3.268  1.00  2.72           O  
ATOM     84  H   ASP A   6       7.061   7.287   6.041  1.00  2.72           H  
ATOM     85  HA  ASP A   6       7.676   8.976   4.627  1.00  2.72           H  
ATOM     86 1HB  ASP A   6       4.861   8.345   3.685  1.00  2.72           H  
ATOM     87 2HB  ASP A   6       6.165   9.002   2.693  1.00  2.72           H  
ATOM     88  N   ASP A   7       6.591  10.995   6.141  1.00  2.01           N  
ATOM     89  CA  ASP A   7       5.974  12.270   6.520  1.00  2.01           C  
ATOM     90  C   ASP A   7       6.333  13.439   5.629  1.00  2.01           C  
ATOM     91  O   ASP A   7       7.105  14.330   5.981  1.00  2.01           O  
ATOM     92  CB  ASP A   7       6.311  12.656   7.956  1.00  2.01           C  
ATOM     93  CG  ASP A   7       5.519  13.908   8.457  1.00  2.01           C  
ATOM     94  OD1 ASP A   7       4.943  14.660   7.659  1.00  2.01           O  
ATOM     95  OD2 ASP A   7       5.472  14.082   9.659  1.00  2.01           O  
ATOM     96  H   ASP A   7       7.327  10.588   6.699  1.00  2.01           H  
ATOM     97  HA  ASP A   7       4.893  12.136   6.465  1.00  2.01           H  
ATOM     98 1HB  ASP A   7       6.095  11.815   8.618  1.00  2.01           H  
ATOM     99 2HB  ASP A   7       7.380  12.869   8.034  1.00  2.01           H  
ATOM    100  N   TRP A   8       5.615  13.478   4.533  1.00  1.48           N  
ATOM    101  CA  TRP A   8       5.661  14.438   3.455  1.00  1.48           C  
ATOM    102  C   TRP A   8       5.650  15.902   3.867  1.00  1.48           C  
ATOM    103  O   TRP A   8       6.090  16.752   3.097  1.00  1.48           O  
ATOM    104  CB  TRP A   8       4.456  14.134   2.592  1.00  1.48           C  
ATOM    105  CG  TRP A   8       3.202  14.226   3.360  1.00  1.48           C  
ATOM    106  CD1 TRP A   8       2.647  13.201   4.060  1.00  1.48           C  
ATOM    107  CD2 TRP A   8       2.313  15.342   3.519  1.00  1.48           C  
ATOM    108  NE1 TRP A   8       1.498  13.612   4.666  1.00  1.48           N  
ATOM    109  CE2 TRP A   8       1.268  14.914   4.341  1.00  1.48           C  
ATOM    110  CE3 TRP A   8       2.312  16.640   3.046  1.00  1.48           C  
ATOM    111  CZ2 TRP A   8       0.229  15.747   4.701  1.00  1.48           C  
ATOM    112  CZ3 TRP A   8       1.269  17.465   3.409  1.00  1.48           C  
ATOM    113  CH2 TRP A   8       0.256  17.038   4.207  1.00  1.48           C  
ATOM    114  H   TRP A   8       5.015  12.667   4.405  1.00  1.48           H  
ATOM    115  HA  TRP A   8       6.570  14.250   2.883  1.00  1.48           H  
ATOM    116 1HB  TRP A   8       4.403  14.823   1.776  1.00  1.48           H  
ATOM    117 2HB  TRP A   8       4.534  13.153   2.190  1.00  1.48           H  
ATOM    118  HD1 TRP A   8       3.075  12.199   4.141  1.00  1.48           H  
ATOM    119  HE1 TRP A   8       0.913  13.045   5.255  1.00  1.48           H  
ATOM    120  HE3 TRP A   8       3.118  16.993   2.406  1.00  1.48           H  
ATOM    121  HZ2 TRP A   8      -0.588  15.413   5.343  1.00  1.48           H  
ATOM    122  HZ3 TRP A   8       1.274  18.457   3.050  1.00  1.48           H  
ATOM    123  HH2 TRP A   8      -0.545  17.731   4.465  1.00  1.48           H  
ATOM    124  N   ARG A   9       5.182  16.223   5.079  1.00  1.12           N  
ATOM    125  CA  ARG A   9       5.092  17.623   5.476  1.00  1.12           C  
ATOM    126  C   ARG A   9       6.474  18.235   5.649  1.00  1.12           C  
ATOM    127  O   ARG A   9       6.627  19.458   5.629  1.00  1.12           O  
ATOM    128  CB  ARG A   9       4.358  17.754   6.792  1.00  1.12           C  
ATOM    129  CG  ARG A   9       2.917  17.361   6.754  1.00  1.12           C  
ATOM    130  CD  ARG A   9       2.324  17.450   8.087  1.00  1.12           C  
ATOM    131  NE  ARG A   9       2.973  16.524   8.992  1.00  1.12           N  
ATOM    132  CZ  ARG A   9       2.728  16.427  10.316  1.00  1.12           C  
ATOM    133  NH1 ARG A   9       1.812  17.193  10.889  1.00  1.12           N  
ATOM    134  NH2 ARG A   9       3.418  15.563  11.036  1.00  1.12           N  
ATOM    135  H   ARG A   9       4.911  15.495   5.756  1.00  1.12           H  
ATOM    136  HA  ARG A   9       4.552  18.171   4.708  1.00  1.12           H  
ATOM    137 1HB  ARG A   9       4.850  17.136   7.544  1.00  1.12           H  
ATOM    138 2HB  ARG A   9       4.410  18.786   7.129  1.00  1.12           H  
ATOM    139 1HG  ARG A   9       2.375  18.018   6.086  1.00  1.12           H  
ATOM    140 2HG  ARG A   9       2.844  16.328   6.414  1.00  1.12           H  
ATOM    141 1HD  ARG A   9       2.443  18.456   8.481  1.00  1.12           H  
ATOM    142 2HD  ARG A   9       1.267  17.193   8.032  1.00  1.12           H  
ATOM    143  HE  ARG A   9       3.704  15.900   8.585  1.00  1.12           H  
ATOM    144 1HH1 ARG A   9       1.288  17.855  10.334  1.00  1.12           H  
ATOM    145 2HH1 ARG A   9       1.639  17.115  11.880  1.00  1.12           H  
ATOM    146 1HH2 ARG A   9       4.146  14.983  10.570  1.00  1.12           H  
ATOM    147 2HH2 ARG A   9       3.257  15.474  12.021  1.00  1.12           H  
ATOM    148  N   CYS A  10       7.482  17.387   5.818  1.00  0.89           N  
ATOM    149  CA  CYS A  10       8.844  17.852   5.996  1.00  0.89           C  
ATOM    150  C   CYS A  10       9.588  17.960   4.666  1.00  0.89           C  
ATOM    151  O   CYS A  10      10.739  18.398   4.634  1.00  0.89           O  
ATOM    152  CB  CYS A  10       9.629  16.897   6.887  1.00  0.89           C  
ATOM    153  SG  CYS A  10       9.961  15.299   6.122  1.00  0.89           S  
ATOM    154  H   CYS A  10       7.295  16.380   5.832  1.00  0.89           H  
ATOM    155  HA  CYS A  10       8.816  18.836   6.463  1.00  0.89           H  
ATOM    156 1HB  CYS A  10      10.579  17.347   7.160  1.00  0.89           H  
ATOM    157 2HB  CYS A  10       9.068  16.716   7.807  1.00  0.89           H  
ATOM    158  HG  CYS A  10       8.668  14.918   6.050  1.00  0.89           H  
ATOM    159  N   ALA A  11       8.976  17.479   3.578  1.00  0.77           N  
ATOM    160  CA  ALA A  11       9.662  17.428   2.297  1.00  0.77           C  
ATOM    161  C   ALA A  11       9.779  18.797   1.642  1.00  0.77           C  
ATOM    162  O   ALA A  11       8.892  19.652   1.737  1.00  0.77           O  
ATOM    163  CB  ALA A  11       8.966  16.460   1.377  1.00  0.77           C  
ATOM    164  H   ALA A  11       8.007  17.171   3.622  1.00  0.77           H  
ATOM    165  HA  ALA A  11      10.677  17.062   2.473  1.00  0.77           H  
ATOM    166 1HB  ALA A  11       9.524  16.408   0.439  1.00  0.77           H  
ATOM    167 2HB  ALA A  11       8.934  15.473   1.839  1.00  0.77           H  
ATOM    168 3HB  ALA A  11       7.974  16.796   1.194  1.00  0.77           H  
ATOM    169  N   ARG A  12      10.876  18.971   0.922  1.00  0.70           N  
ATOM    170  CA  ARG A  12      11.202  20.187   0.202  1.00  0.70           C  
ATOM    171  C   ARG A  12      11.081  20.001  -1.310  1.00  0.70           C  
ATOM    172  O   ARG A  12      10.922  20.975  -2.050  1.00  0.70           O  
ATOM    173  CB  ARG A  12      12.634  20.564   0.516  1.00  0.70           C  
ATOM    174  CG  ARG A  12      12.913  20.882   1.970  1.00  0.70           C  
ATOM    175  CD  ARG A  12      14.369  21.033   2.203  1.00  0.70           C  
ATOM    176  NE  ARG A  12      15.074  19.776   1.924  1.00  0.70           N  
ATOM    177  CZ  ARG A  12      16.409  19.601   1.936  1.00  0.70           C  
ATOM    178  NH1 ARG A  12      17.224  20.591   2.249  1.00  0.70           N  
ATOM    179  NH2 ARG A  12      16.878  18.409   1.621  1.00  0.70           N  
ATOM    180  H   ARG A  12      11.546  18.209   0.883  1.00  0.70           H  
ATOM    181  HA  ARG A  12      10.525  20.978   0.523  1.00  0.70           H  
ATOM    182 1HB  ARG A  12      13.291  19.739   0.231  1.00  0.70           H  
ATOM    183 2HB  ARG A  12      12.921  21.431  -0.076  1.00  0.70           H  
ATOM    184 1HG  ARG A  12      12.419  21.812   2.246  1.00  0.70           H  
ATOM    185 2HG  ARG A  12      12.543  20.068   2.602  1.00  0.70           H  
ATOM    186 1HD  ARG A  12      14.769  21.804   1.548  1.00  0.70           H  
ATOM    187 2HD  ARG A  12      14.547  21.303   3.242  1.00  0.70           H  
ATOM    188  HE  ARG A  12      14.515  18.946   1.658  1.00  0.70           H  
ATOM    189 1HH1 ARG A  12      16.848  21.498   2.487  1.00  0.70           H  
ATOM    190 2HH1 ARG A  12      18.222  20.442   2.252  1.00  0.70           H  
ATOM    191 1HH2 ARG A  12      16.195  17.674   1.366  1.00  0.70           H  
ATOM    192 2HH2 ARG A  12      17.868  18.228   1.614  1.00  0.70           H  
ATOM    193  N   SER A  13      11.161  18.747  -1.766  1.00  0.67           N  
ATOM    194  CA  SER A  13      11.190  18.435  -3.201  1.00  0.67           C  
ATOM    195  C   SER A  13      10.622  17.066  -3.598  1.00  0.67           C  
ATOM    196  O   SER A  13      10.756  16.082  -2.879  1.00  0.67           O  
ATOM    197  CB  SER A  13      12.623  18.532  -3.684  1.00  0.67           C  
ATOM    198  OG  SER A  13      12.737  18.100  -4.998  1.00  0.67           O  
ATOM    199  H   SER A  13      11.300  17.992  -1.092  1.00  0.67           H  
ATOM    200  HA  SER A  13      10.609  19.196  -3.720  1.00  0.67           H  
ATOM    201 1HB  SER A  13      12.935  19.579  -3.629  1.00  0.67           H  
ATOM    202 2HB  SER A  13      13.284  17.956  -3.039  1.00  0.67           H  
ATOM    203  HG  SER A  13      13.293  18.790  -5.460  1.00  0.67           H  
ATOM    204  N   MET A  14      10.066  16.975  -4.818  1.00  0.65           N  
ATOM    205  CA  MET A  14       9.592  15.706  -5.379  1.00  0.65           C  
ATOM    206  C   MET A  14      10.675  14.646  -5.384  1.00  0.65           C  
ATOM    207  O   MET A  14      10.402  13.452  -5.334  1.00  0.65           O  
ATOM    208  CB  MET A  14       9.098  15.857  -6.818  1.00  0.65           C  
ATOM    209  CG  MET A  14       8.672  14.483  -7.431  1.00  0.65           C  
ATOM    210  SD  MET A  14       8.010  14.508  -9.138  1.00  0.65           S  
ATOM    211  CE  MET A  14       9.452  14.735 -10.175  1.00  0.65           C  
ATOM    212  H   MET A  14       9.979  17.809  -5.396  1.00  0.65           H  
ATOM    213  HA  MET A  14       8.763  15.355  -4.770  1.00  0.65           H  
ATOM    214 1HB  MET A  14       8.246  16.531  -6.838  1.00  0.65           H  
ATOM    215 2HB  MET A  14       9.884  16.294  -7.437  1.00  0.65           H  
ATOM    216 1HG  MET A  14       9.555  13.852  -7.433  1.00  0.65           H  
ATOM    217 2HG  MET A  14       7.950  14.007  -6.798  1.00  0.65           H  
ATOM    218 1HE  MET A  14       9.147  14.756 -11.223  1.00  0.65           H  
ATOM    219 2HE  MET A  14       9.942  15.674  -9.920  1.00  0.65           H  
ATOM    220 3HE  MET A  14      10.145  13.907 -10.018  1.00  0.65           H  
ATOM    221  N   HIS A  15      11.918  15.088  -5.456  1.00  0.66           N  
ATOM    222  CA  HIS A  15      13.066  14.213  -5.576  1.00  0.66           C  
ATOM    223  C   HIS A  15      13.407  13.485  -4.273  1.00  0.66           C  
ATOM    224  O   HIS A  15      14.222  12.563  -4.258  1.00  0.66           O  
ATOM    225  CB  HIS A  15      14.184  15.072  -6.112  1.00  0.66           C  
ATOM    226  CG  HIS A  15      13.776  15.551  -7.488  1.00  0.66           C  
ATOM    227  ND1 HIS A  15      14.358  16.612  -8.129  1.00  0.66           N  
ATOM    228  CD2 HIS A  15      12.806  15.095  -8.320  1.00  0.66           C  
ATOM    229  CE1 HIS A  15      13.762  16.784  -9.308  1.00  0.66           C  
ATOM    230  NE2 HIS A  15      12.829  15.881  -9.438  1.00  0.66           N  
ATOM    231  H   HIS A  15      12.088  16.098  -5.423  1.00  0.66           H  
ATOM    232  HA  HIS A  15      12.853  13.450  -6.323  1.00  0.66           H  
ATOM    233 1HB  HIS A  15      14.352  15.931  -5.459  1.00  0.66           H  
ATOM    234 2HB  HIS A  15      15.112  14.504  -6.181  1.00  0.66           H  
ATOM    235  HD2 HIS A  15      12.135  14.256  -8.133  1.00  0.66           H  
ATOM    236  HE1 HIS A  15      14.007  17.551 -10.052  1.00  0.66           H  
ATOM    237  HE2 HIS A  15      12.224  15.784 -10.244  1.00  0.66           H  
ATOM    238  N   GLU A  16      12.768  13.897  -3.177  1.00  0.68           N  
ATOM    239  CA  GLU A  16      12.928  13.268  -1.873  1.00  0.68           C  
ATOM    240  C   GLU A  16      11.897  12.141  -1.686  1.00  0.68           C  
ATOM    241  O   GLU A  16      11.882  11.469  -0.653  1.00  0.68           O  
ATOM    242  CB  GLU A  16      12.755  14.310  -0.774  1.00  0.68           C  
ATOM    243  CG  GLU A  16      13.817  15.422  -0.770  1.00  0.68           C  
ATOM    244  CD  GLU A  16      13.455  16.542   0.161  1.00  0.68           C  
ATOM    245  OE1 GLU A  16      12.299  16.884   0.150  1.00  0.68           O  
ATOM    246  OE2 GLU A  16      14.296  17.079   0.860  1.00  0.68           O  
ATOM    247  H   GLU A  16      12.108  14.672  -3.239  1.00  0.68           H  
ATOM    248  HA  GLU A  16      13.926  12.834  -1.811  1.00  0.68           H  
ATOM    249 1HB  GLU A  16      11.776  14.781  -0.878  1.00  0.68           H  
ATOM    250 2HB  GLU A  16      12.777  13.820   0.198  1.00  0.68           H  
ATOM    251 1HG  GLU A  16      14.777  15.001  -0.474  1.00  0.68           H  
ATOM    252 2HG  GLU A  16      13.915  15.812  -1.784  1.00  0.68           H  
ATOM    253  N   PHE A  17      11.034  11.948  -2.690  1.00  0.70           N  
ATOM    254  CA  PHE A  17       9.978  10.948  -2.661  1.00  0.70           C  
ATOM    255  C   PHE A  17      10.261   9.766  -3.568  1.00  0.70           C  
ATOM    256  O   PHE A  17      11.122   9.817  -4.456  1.00  0.70           O  
ATOM    257  CB  PHE A  17       8.634  11.547  -3.074  1.00  0.70           C  
ATOM    258  CG  PHE A  17       8.056  12.530  -2.133  1.00  0.70           C  
ATOM    259  CD1 PHE A  17       8.404  13.856  -2.202  1.00  0.70           C  
ATOM    260  CD2 PHE A  17       7.145  12.131  -1.183  1.00  0.70           C  
ATOM    261  CE1 PHE A  17       7.860  14.762  -1.349  1.00  0.70           C  
ATOM    262  CE2 PHE A  17       6.607  13.036  -0.322  1.00  0.70           C  
ATOM    263  CZ  PHE A  17       6.964  14.344  -0.403  1.00  0.70           C  
ATOM    264  H   PHE A  17      11.085  12.529  -3.525  1.00  0.70           H  
ATOM    265  HA  PHE A  17       9.890  10.574  -1.642  1.00  0.70           H  
ATOM    266 1HB  PHE A  17       8.751  12.046  -4.027  1.00  0.70           H  
ATOM    267 2HB  PHE A  17       7.905  10.747  -3.219  1.00  0.70           H  
ATOM    268  HD1 PHE A  17       9.121  14.172  -2.939  1.00  0.70           H  
ATOM    269  HD2 PHE A  17       6.861  11.079  -1.125  1.00  0.70           H  
ATOM    270  HE1 PHE A  17       8.149  15.816  -1.415  1.00  0.70           H  
ATOM    271  HE2 PHE A  17       5.896  12.719   0.426  1.00  0.70           H  
ATOM    272  HZ  PHE A  17       6.542  15.058   0.287  1.00  0.70           H  
ATOM    273  N   SER A  18       9.524   8.695  -3.325  1.00  0.72           N  
ATOM    274  CA  SER A  18       9.593   7.515  -4.162  1.00  0.72           C  
ATOM    275  C   SER A  18       8.181   7.018  -4.392  1.00  0.72           C  
ATOM    276  O   SER A  18       7.293   7.273  -3.576  1.00  0.72           O  
ATOM    277  CB  SER A  18      10.428   6.446  -3.488  1.00  0.72           C  
ATOM    278  OG  SER A  18       9.832   6.022  -2.294  1.00  0.72           O  
ATOM    279  H   SER A  18       8.875   8.707  -2.551  1.00  0.72           H  
ATOM    280  HA  SER A  18      10.034   7.783  -5.118  1.00  0.72           H  
ATOM    281 1HB  SER A  18      10.548   5.606  -4.162  1.00  0.72           H  
ATOM    282 2HB  SER A  18      11.419   6.843  -3.281  1.00  0.72           H  
ATOM    283  HG  SER A  18       9.044   5.534  -2.553  1.00  0.72           H  
ATOM    284  N   ALA A  19       7.985   6.286  -5.474  1.00  0.74           N  
ATOM    285  CA  ALA A  19       6.672   5.740  -5.799  1.00  0.74           C  
ATOM    286  C   ALA A  19       6.810   4.432  -6.534  1.00  0.74           C  
ATOM    287  O   ALA A  19       7.772   4.231  -7.260  1.00  0.74           O  
ATOM    288  CB  ALA A  19       5.902   6.739  -6.659  1.00  0.74           C  
ATOM    289  H   ALA A  19       8.786   6.126  -6.086  1.00  0.74           H  
ATOM    290  HA  ALA A  19       6.137   5.546  -4.873  1.00  0.74           H  
ATOM    291 1HB  ALA A  19       4.919   6.324  -6.892  1.00  0.74           H  
ATOM    292 2HB  ALA A  19       5.784   7.679  -6.119  1.00  0.74           H  
ATOM    293 3HB  ALA A  19       6.445   6.920  -7.571  1.00  0.74           H  
ATOM    294  N   LYS A  20       5.850   3.538  -6.381  1.00  0.75           N  
ATOM    295  CA  LYS A  20       5.951   2.303  -7.139  1.00  0.75           C  
ATOM    296  C   LYS A  20       5.556   2.488  -8.586  1.00  0.75           C  
ATOM    297  O   LYS A  20       4.560   3.164  -8.873  1.00  0.75           O  
ATOM    298  CB  LYS A  20       5.121   1.200  -6.511  1.00  0.75           C  
ATOM    299  CG  LYS A  20       5.641   0.693  -5.193  1.00  0.75           C  
ATOM    300  CD  LYS A  20       4.790  -0.447  -4.689  1.00  0.75           C  
ATOM    301  CE  LYS A  20       5.373  -1.063  -3.444  1.00  0.75           C  
ATOM    302  NZ  LYS A  20       6.600  -1.865  -3.748  1.00  0.75           N  
ATOM    303  H   LYS A  20       5.067   3.705  -5.765  1.00  0.75           H  
ATOM    304  HA  LYS A  20       6.981   1.988  -7.115  1.00  0.75           H  
ATOM    305 1HB  LYS A  20       4.097   1.550  -6.367  1.00  0.75           H  
ATOM    306 2HB  LYS A  20       5.084   0.359  -7.204  1.00  0.75           H  
ATOM    307 1HG  LYS A  20       6.672   0.352  -5.317  1.00  0.75           H  
ATOM    308 2HG  LYS A  20       5.623   1.499  -4.464  1.00  0.75           H  
ATOM    309 1HD  LYS A  20       3.794  -0.074  -4.465  1.00  0.75           H  
ATOM    310 2HD  LYS A  20       4.709  -1.213  -5.465  1.00  0.75           H  
ATOM    311 1HE  LYS A  20       5.632  -0.268  -2.745  1.00  0.75           H  
ATOM    312 2HE  LYS A  20       4.635  -1.709  -2.988  1.00  0.75           H  
ATOM    313 1HZ  LYS A  20       6.969  -2.260  -2.897  1.00  0.75           H  
ATOM    314 2HZ  LYS A  20       6.364  -2.617  -4.393  1.00  0.75           H  
ATOM    315 3HZ  LYS A  20       7.300  -1.277  -4.177  1.00  0.75           H  
ATOM    316  N   ASP A  21       6.299   1.853  -9.496  1.00  0.75           N  
ATOM    317  CA  ASP A  21       5.972   1.989 -10.903  1.00  0.75           C  
ATOM    318  C   ASP A  21       4.843   1.055 -11.267  1.00  0.75           C  
ATOM    319  O   ASP A  21       4.422   0.243 -10.445  1.00  0.75           O  
ATOM    320  CB  ASP A  21       7.159   1.695 -11.830  1.00  0.75           C  
ATOM    321  CG  ASP A  21       7.613   0.253 -11.842  1.00  0.75           C  
ATOM    322  OD1 ASP A  21       6.900  -0.586 -11.322  1.00  0.75           O  
ATOM    323  OD2 ASP A  21       8.650  -0.019 -12.385  1.00  0.75           O  
ATOM    324  H   ASP A  21       7.105   1.312  -9.188  1.00  0.75           H  
ATOM    325  HA  ASP A  21       5.707   3.014 -11.069  1.00  0.75           H  
ATOM    326 1HB  ASP A  21       6.910   1.999 -12.848  1.00  0.75           H  
ATOM    327 2HB  ASP A  21       7.981   2.286 -11.534  1.00  0.75           H  
ATOM    328  N   ILE A  22       4.438   1.075 -12.529  1.00  0.76           N  
ATOM    329  CA  ILE A  22       3.370   0.196 -12.980  1.00  0.76           C  
ATOM    330  C   ILE A  22       3.693  -1.307 -12.828  1.00  0.76           C  
ATOM    331  O   ILE A  22       2.783  -2.128 -12.755  1.00  0.76           O  
ATOM    332  CB  ILE A  22       2.989   0.544 -14.425  1.00  0.76           C  
ATOM    333  CG1 ILE A  22       1.672  -0.054 -14.745  1.00  0.76           C  
ATOM    334  CG2 ILE A  22       4.051   0.079 -15.401  1.00  0.76           C  
ATOM    335  CD1 ILE A  22       0.610   0.523 -13.906  1.00  0.76           C  
ATOM    336  H   ILE A  22       4.796   1.788 -13.163  1.00  0.76           H  
ATOM    337  HA  ILE A  22       2.500   0.403 -12.371  1.00  0.76           H  
ATOM    338  HB  ILE A  22       2.881   1.624 -14.507  1.00  0.76           H  
ATOM    339 1HG1 ILE A  22       1.423   0.135 -15.784  1.00  0.76           H  
ATOM    340 2HG1 ILE A  22       1.713  -1.132 -14.581  1.00  0.76           H  
ATOM    341 1HG2 ILE A  22       3.758   0.353 -16.413  1.00  0.76           H  
ATOM    342 2HG2 ILE A  22       5.001   0.553 -15.153  1.00  0.76           H  
ATOM    343 3HG2 ILE A  22       4.157  -1.006 -15.338  1.00  0.76           H  
ATOM    344 1HD1 ILE A  22      -0.308   0.075 -14.132  1.00  0.76           H  
ATOM    345 2HD1 ILE A  22       0.849   0.320 -12.894  1.00  0.76           H  
ATOM    346 3HD1 ILE A  22       0.547   1.595 -14.067  1.00  0.76           H  
ATOM    347  N   ASP A  23       4.971  -1.674 -12.776  1.00  0.77           N  
ATOM    348  CA  ASP A  23       5.373  -3.065 -12.606  1.00  0.77           C  
ATOM    349  C   ASP A  23       5.614  -3.432 -11.129  1.00  0.77           C  
ATOM    350  O   ASP A  23       5.991  -4.566 -10.818  1.00  0.77           O  
ATOM    351  CB  ASP A  23       6.586  -3.382 -13.484  1.00  0.77           C  
ATOM    352  CG  ASP A  23       6.211  -3.405 -14.995  1.00  0.77           C  
ATOM    353  OD1 ASP A  23       5.077  -3.674 -15.294  1.00  0.77           O  
ATOM    354  OD2 ASP A  23       7.044  -3.171 -15.844  1.00  0.77           O  
ATOM    355  H   ASP A  23       5.699  -0.962 -12.798  1.00  0.77           H  
ATOM    356  HA  ASP A  23       4.556  -3.693 -12.962  1.00  0.77           H  
ATOM    357 1HB  ASP A  23       7.350  -2.614 -13.319  1.00  0.77           H  
ATOM    358 2HB  ASP A  23       7.012  -4.343 -13.197  1.00  0.77           H  
ATOM    359  N   GLY A  24       5.350  -2.485 -10.221  1.00  0.78           N  
ATOM    360  CA  GLY A  24       5.465  -2.673  -8.777  1.00  0.78           C  
ATOM    361  C   GLY A  24       6.843  -2.398  -8.170  1.00  0.78           C  
ATOM    362  O   GLY A  24       7.050  -2.665  -6.976  1.00  0.78           O  
ATOM    363  H   GLY A  24       5.068  -1.558 -10.542  1.00  0.78           H  
ATOM    364 1HA  GLY A  24       4.737  -2.018  -8.296  1.00  0.78           H  
ATOM    365 2HA  GLY A  24       5.167  -3.691  -8.533  1.00  0.78           H  
ATOM    366  N   HIS A  25       7.787  -1.909  -8.968  1.00  0.79           N  
ATOM    367  CA  HIS A  25       9.129  -1.644  -8.456  1.00  0.79           C  
ATOM    368  C   HIS A  25       9.161  -0.279  -7.798  1.00  0.79           C  
ATOM    369  O   HIS A  25       8.491   0.643  -8.243  1.00  0.79           O  
ATOM    370  CB  HIS A  25      10.161  -1.717  -9.578  1.00  0.79           C  
ATOM    371  CG  HIS A  25      10.311  -3.093 -10.154  1.00  0.79           C  
ATOM    372  ND1 HIS A  25      10.943  -4.121  -9.479  1.00  0.79           N  
ATOM    373  CD2 HIS A  25       9.902  -3.614 -11.332  1.00  0.79           C  
ATOM    374  CE1 HIS A  25      10.916  -5.213 -10.222  1.00  0.79           C  
ATOM    375  NE2 HIS A  25      10.292  -4.934 -11.351  1.00  0.79           N  
ATOM    376  H   HIS A  25       7.549  -1.675  -9.941  1.00  0.79           H  
ATOM    377  HA  HIS A  25       9.392  -2.388  -7.706  1.00  0.79           H  
ATOM    378 1HB  HIS A  25       9.865  -1.041 -10.381  1.00  0.79           H  
ATOM    379 2HB  HIS A  25      11.129  -1.381  -9.207  1.00  0.79           H  
ATOM    380  HD2 HIS A  25       9.362  -3.080 -12.115  1.00  0.79           H  
ATOM    381  HE1 HIS A  25      11.338  -6.179  -9.950  1.00  0.79           H  
ATOM    382  HE2 HIS A  25      10.123  -5.582 -12.108  1.00  0.79           H  
ATOM    383  N   MET A  26       9.949  -0.108  -6.746  1.00  0.79           N  
ATOM    384  CA  MET A  26       9.996   1.221  -6.147  1.00  0.79           C  
ATOM    385  C   MET A  26      10.916   2.129  -6.942  1.00  0.79           C  
ATOM    386  O   MET A  26      12.074   1.787  -7.186  1.00  0.79           O  
ATOM    387  CB  MET A  26      10.404   1.157  -4.681  1.00  0.79           C  
ATOM    388  CG  MET A  26      10.355   2.497  -3.975  1.00  0.79           C  
ATOM    389  SD  MET A  26       8.664   3.160  -3.869  1.00  0.79           S  
ATOM    390  CE  MET A  26       7.885   2.148  -2.625  1.00  0.79           C  
ATOM    391  H   MET A  26      10.502  -0.869  -6.376  1.00  0.79           H  
ATOM    392  HA  MET A  26       9.004   1.661  -6.186  1.00  0.79           H  
ATOM    393 1HB  MET A  26       9.751   0.469  -4.149  1.00  0.79           H  
ATOM    394 2HB  MET A  26      11.423   0.776  -4.601  1.00  0.79           H  
ATOM    395 1HG  MET A  26      10.753   2.397  -2.968  1.00  0.79           H  
ATOM    396 2HG  MET A  26      10.974   3.210  -4.518  1.00  0.79           H  
ATOM    397 1HE  MET A  26       6.848   2.470  -2.482  1.00  0.79           H  
ATOM    398 2HE  MET A  26       7.903   1.110  -2.941  1.00  0.79           H  
ATOM    399 3HE  MET A  26       8.425   2.249  -1.684  1.00  0.79           H  
ATOM    400  N   VAL A  27      10.399   3.284  -7.334  1.00  0.78           N  
ATOM    401  CA  VAL A  27      11.144   4.254  -8.108  1.00  0.78           C  
ATOM    402  C   VAL A  27      11.525   5.463  -7.289  1.00  0.78           C  
ATOM    403  O   VAL A  27      10.668   6.156  -6.745  1.00  0.78           O  
ATOM    404  CB  VAL A  27      10.286   4.751  -9.274  1.00  0.78           C  
ATOM    405  CG1 VAL A  27      11.027   5.796 -10.074  1.00  0.78           C  
ATOM    406  CG2 VAL A  27       9.890   3.603 -10.127  1.00  0.78           C  
ATOM    407  H   VAL A  27       9.429   3.494  -7.126  1.00  0.78           H  
ATOM    408  HA  VAL A  27      12.048   3.781  -8.487  1.00  0.78           H  
ATOM    409  HB  VAL A  27       9.409   5.216  -8.878  1.00  0.78           H  
ATOM    410 1HG1 VAL A  27      10.385   6.150 -10.889  1.00  0.78           H  
ATOM    411 2HG1 VAL A  27      11.290   6.635  -9.432  1.00  0.78           H  
ATOM    412 3HG1 VAL A  27      11.929   5.356 -10.483  1.00  0.78           H  
ATOM    413 1HG2 VAL A  27       9.270   3.984 -10.937  1.00  0.78           H  
ATOM    414 2HG2 VAL A  27      10.774   3.121 -10.539  1.00  0.78           H  
ATOM    415 3HG2 VAL A  27       9.323   2.878  -9.533  1.00  0.78           H  
ATOM    416  N   ASN A  28      12.819   5.720  -7.207  1.00  0.75           N  
ATOM    417  CA  ASN A  28      13.318   6.874  -6.480  1.00  0.75           C  
ATOM    418  C   ASN A  28      13.212   8.061  -7.421  1.00  0.75           C  
ATOM    419  O   ASN A  28      13.837   8.061  -8.487  1.00  0.75           O  
ATOM    420  CB  ASN A  28      14.737   6.668  -5.997  1.00  0.75           C  
ATOM    421  CG  ASN A  28      15.179   7.758  -5.057  1.00  0.75           C  
ATOM    422  OD1 ASN A  28      14.864   8.941  -5.216  1.00  0.75           O  
ATOM    423  ND2 ASN A  28      15.924   7.367  -4.048  1.00  0.75           N  
ATOM    424  H   ASN A  28      13.470   5.098  -7.665  1.00  0.75           H  
ATOM    425  HA  ASN A  28      12.678   7.072  -5.621  1.00  0.75           H  
ATOM    426 1HB  ASN A  28      14.812   5.708  -5.482  1.00  0.75           H  
ATOM    427 2HB  ASN A  28      15.415   6.640  -6.850  1.00  0.75           H  
ATOM    428 1HD2 ASN A  28      16.255   8.036  -3.380  1.00  0.75           H  
ATOM    429 2HD2 ASN A  28      16.160   6.400  -3.945  1.00  0.75           H  
ATOM    430  N   LEU A  29      12.423   9.076  -7.063  1.00  0.72           N  
ATOM    431  CA  LEU A  29      12.177  10.167  -8.000  1.00  0.72           C  
ATOM    432  C   LEU A  29      13.388  11.092  -8.131  1.00  0.72           C  
ATOM    433  O   LEU A  29      13.402  12.013  -8.939  1.00  0.72           O  
ATOM    434  CB  LEU A  29      10.917  10.929  -7.597  1.00  0.72           C  
ATOM    435  CG  LEU A  29       9.631  10.040  -7.642  1.00  0.72           C  
ATOM    436  CD1 LEU A  29       8.439  10.824  -7.165  1.00  0.72           C  
ATOM    437  CD2 LEU A  29       9.419   9.514  -9.036  1.00  0.72           C  
ATOM    438  H   LEU A  29      11.958   9.096  -6.152  1.00  0.72           H  
ATOM    439  HA  LEU A  29      11.986   9.727  -8.976  1.00  0.72           H  
ATOM    440 1HB  LEU A  29      11.040  11.297  -6.579  1.00  0.72           H  
ATOM    441 2HB  LEU A  29      10.778  11.778  -8.266  1.00  0.72           H  
ATOM    442  HG  LEU A  29       9.764   9.201  -6.962  1.00  0.72           H  
ATOM    443 1HD1 LEU A  29       7.562  10.178  -7.175  1.00  0.72           H  
ATOM    444 2HD1 LEU A  29       8.621  11.177  -6.156  1.00  0.72           H  
ATOM    445 3HD1 LEU A  29       8.276  11.666  -7.824  1.00  0.72           H  
ATOM    446 1HD2 LEU A  29       8.532   8.885  -9.049  1.00  0.72           H  
ATOM    447 2HD2 LEU A  29       9.284  10.345  -9.712  1.00  0.72           H  
ATOM    448 3HD2 LEU A  29      10.285   8.929  -9.345  1.00  0.72           H  
ATOM    449  N   ASP A  30      14.478  10.776  -7.424  1.00  0.71           N  
ATOM    450  CA  ASP A  30      15.738  11.495  -7.574  1.00  0.71           C  
ATOM    451  C   ASP A  30      16.223  11.356  -9.018  1.00  0.71           C  
ATOM    452  O   ASP A  30      16.993  12.186  -9.498  1.00  0.71           O  
ATOM    453  CB  ASP A  30      16.815  10.997  -6.610  1.00  0.71           C  
ATOM    454  CG  ASP A  30      18.002  11.965  -6.517  1.00  0.71           C  
ATOM    455  OD1 ASP A  30      17.798  13.085  -6.071  1.00  0.71           O  
ATOM    456  OD2 ASP A  30      19.087  11.601  -6.894  1.00  0.71           O  
ATOM    457  H   ASP A  30      14.439  10.021  -6.743  1.00  0.71           H  
ATOM    458  HA  ASP A  30      15.561  12.549  -7.374  1.00  0.71           H  
ATOM    459 1HB  ASP A  30      16.383  10.905  -5.614  1.00  0.71           H  
ATOM    460 2HB  ASP A  30      17.163  10.010  -6.915  1.00  0.71           H  
ATOM    461  N   LYS A  31      15.756  10.308  -9.731  1.00  0.70           N  
ATOM    462  CA  LYS A  31      16.100  10.068 -11.133  1.00  0.70           C  
ATOM    463  C   LYS A  31      15.679  11.249 -12.024  1.00  0.70           C  
ATOM    464  O   LYS A  31      16.158  11.385 -13.150  1.00  0.70           O  
ATOM    465  CB  LYS A  31      15.389   8.810 -11.651  1.00  0.70           C  
ATOM    466  CG  LYS A  31      13.874   8.996 -11.766  1.00  0.70           C  
ATOM    467  CD  LYS A  31      13.101   7.717 -12.075  1.00  0.70           C  
ATOM    468  CE  LYS A  31      13.206   7.314 -13.530  1.00  0.70           C  
ATOM    469  NZ  LYS A  31      12.265   6.188 -13.875  1.00  0.70           N  
ATOM    470  H   LYS A  31      15.122   9.647  -9.278  1.00  0.70           H  
ATOM    471  HA  LYS A  31      17.180   9.941 -11.212  1.00  0.70           H  
ATOM    472 1HB  LYS A  31      15.778   8.537 -12.631  1.00  0.70           H  
ATOM    473 2HB  LYS A  31      15.571   7.979 -10.969  1.00  0.70           H  
ATOM    474 1HG  LYS A  31      13.495   9.423 -10.843  1.00  0.70           H  
ATOM    475 2HG  LYS A  31      13.684   9.695 -12.574  1.00  0.70           H  
ATOM    476 1HD  LYS A  31      13.489   6.915 -11.451  1.00  0.70           H  
ATOM    477 2HD  LYS A  31      12.052   7.868 -11.833  1.00  0.70           H  
ATOM    478 1HE  LYS A  31      12.970   8.174 -14.155  1.00  0.70           H  
ATOM    479 2HE  LYS A  31      14.226   6.998 -13.735  1.00  0.70           H  
ATOM    480 1HZ  LYS A  31      12.363   5.952 -14.847  1.00  0.70           H  
ATOM    481 2HZ  LYS A  31      12.473   5.381 -13.315  1.00  0.70           H  
ATOM    482 3HZ  LYS A  31      11.270   6.472 -13.704  1.00  0.70           H  
ATOM    483  N   TYR A  32      14.781  12.099 -11.512  1.00  0.71           N  
ATOM    484  CA  TYR A  32      14.293  13.255 -12.225  1.00  0.71           C  
ATOM    485  C   TYR A  32      15.032  14.540 -11.857  1.00  0.71           C  
ATOM    486  O   TYR A  32      14.676  15.616 -12.345  1.00  0.71           O  
ATOM    487  CB  TYR A  32      12.793  13.402 -11.984  1.00  0.71           C  
ATOM    488  CG  TYR A  32      12.046  12.337 -12.634  1.00  0.71           C  
ATOM    489  CD1 TYR A  32      11.339  11.393 -11.912  1.00  0.71           C  
ATOM    490  CD2 TYR A  32      12.123  12.265 -13.991  1.00  0.71           C  
ATOM    491  CE1 TYR A  32      10.702  10.373 -12.600  1.00  0.71           C  
ATOM    492  CE2 TYR A  32      11.506  11.271 -14.653  1.00  0.71           C  
ATOM    493  CZ  TYR A  32      10.807  10.337 -13.987  1.00  0.71           C  
ATOM    494  OH  TYR A  32      10.233   9.356 -14.715  1.00  0.71           O  
ATOM    495  H   TYR A  32      14.414  11.941 -10.577  1.00  0.71           H  
ATOM    496  HA  TYR A  32      14.451  13.089 -13.291  1.00  0.71           H  
ATOM    497 1HB  TYR A  32      12.589  13.359 -10.920  1.00  0.71           H  
ATOM    498 2HB  TYR A  32      12.462  14.350 -12.341  1.00  0.71           H  
ATOM    499  HD1 TYR A  32      11.295  11.448 -10.824  1.00  0.71           H  
ATOM    500  HD2 TYR A  32      12.700  13.012 -14.537  1.00  0.71           H  
ATOM    501  HE1 TYR A  32      10.138   9.605 -12.065  1.00  0.71           H  
ATOM    502  HE2 TYR A  32      11.582  11.205 -15.729  1.00  0.71           H  
ATOM    503  HH  TYR A  32       9.917   8.633 -14.137  1.00  0.71           H  
ATOM    504  N   ARG A  33      16.051  14.445 -11.008  1.00  0.72           N  
ATOM    505  CA  ARG A  33      16.810  15.626 -10.629  1.00  0.72           C  
ATOM    506  C   ARG A  33      17.478  16.226 -11.845  1.00  0.72           C  
ATOM    507  O   ARG A  33      18.144  15.527 -12.607  1.00  0.72           O  
ATOM    508  CB  ARG A  33      17.820  15.292  -9.548  1.00  0.72           C  
ATOM    509  CG  ARG A  33      18.577  16.494  -8.980  1.00  0.72           C  
ATOM    510  CD  ARG A  33      19.536  16.084  -7.909  1.00  0.72           C  
ATOM    511  NE  ARG A  33      18.845  15.573  -6.737  1.00  0.72           N  
ATOM    512  CZ  ARG A  33      18.344  16.305  -5.730  1.00  0.72           C  
ATOM    513  NH1 ARG A  33      18.466  17.618  -5.704  1.00  0.72           N  
ATOM    514  NH2 ARG A  33      17.722  15.660  -4.771  1.00  0.72           N  
ATOM    515  H   ARG A  33      16.318  13.545 -10.605  1.00  0.72           H  
ATOM    516  HA  ARG A  33      16.146  16.372 -10.234  1.00  0.72           H  
ATOM    517 1HB  ARG A  33      17.304  14.798  -8.716  1.00  0.72           H  
ATOM    518 2HB  ARG A  33      18.551  14.586  -9.935  1.00  0.72           H  
ATOM    519 1HG  ARG A  33      19.135  16.981  -9.777  1.00  0.72           H  
ATOM    520 2HG  ARG A  33      17.859  17.197  -8.553  1.00  0.72           H  
ATOM    521 1HD  ARG A  33      20.181  15.292  -8.289  1.00  0.72           H  
ATOM    522 2HD  ARG A  33      20.142  16.936  -7.607  1.00  0.72           H  
ATOM    523  HE  ARG A  33      18.688  14.554  -6.666  1.00  0.72           H  
ATOM    524 1HH1 ARG A  33      18.942  18.094  -6.455  1.00  0.72           H  
ATOM    525 2HH1 ARG A  33      18.074  18.144  -4.938  1.00  0.72           H  
ATOM    526 1HH2 ARG A  33      17.650  14.632  -4.874  1.00  0.72           H  
ATOM    527 2HH2 ARG A  33      17.319  16.146  -3.988  1.00  0.72           H  
ATOM    528  N   GLY A  34      17.309  17.534 -12.037  1.00  0.72           N  
ATOM    529  CA  GLY A  34      17.888  18.199 -13.189  1.00  0.72           C  
ATOM    530  C   GLY A  34      16.906  18.290 -14.355  1.00  0.72           C  
ATOM    531  O   GLY A  34      17.191  18.969 -15.343  1.00  0.72           O  
ATOM    532  H   GLY A  34      16.746  18.095 -11.395  1.00  0.72           H  
ATOM    533 1HA  GLY A  34      18.209  19.198 -12.897  1.00  0.72           H  
ATOM    534 2HA  GLY A  34      18.779  17.660 -13.508  1.00  0.72           H  
ATOM    535  N   PHE A  35      15.747  17.635 -14.238  1.00  0.71           N  
ATOM    536  CA  PHE A  35      14.758  17.662 -15.309  1.00  0.71           C  
ATOM    537  C   PHE A  35      13.495  18.403 -14.917  1.00  0.71           C  
ATOM    538  O   PHE A  35      13.039  18.346 -13.774  1.00  0.71           O  
ATOM    539  CB  PHE A  35      14.353  16.243 -15.690  1.00  0.71           C  
ATOM    540  CG  PHE A  35      15.443  15.433 -16.261  1.00  0.71           C  
ATOM    541  CD1 PHE A  35      16.315  14.744 -15.438  1.00  0.71           C  
ATOM    542  CD2 PHE A  35      15.609  15.351 -17.618  1.00  0.71           C  
ATOM    543  CE1 PHE A  35      17.330  13.993 -15.968  1.00  0.71           C  
ATOM    544  CE2 PHE A  35      16.624  14.611 -18.161  1.00  0.71           C  
ATOM    545  CZ  PHE A  35      17.490  13.925 -17.337  1.00  0.71           C  
ATOM    546  H   PHE A  35      15.544  17.075 -13.410  1.00  0.71           H  
ATOM    547  HA  PHE A  35      15.190  18.157 -16.179  1.00  0.71           H  
ATOM    548 1HB  PHE A  35      13.963  15.723 -14.816  1.00  0.71           H  
ATOM    549 2HB  PHE A  35      13.544  16.291 -16.426  1.00  0.71           H  
ATOM    550  HD1 PHE A  35      16.196  14.803 -14.361  1.00  0.71           H  
ATOM    551  HD2 PHE A  35      14.922  15.884 -18.256  1.00  0.71           H  
ATOM    552  HE1 PHE A  35      18.007  13.455 -15.301  1.00  0.71           H  
ATOM    553  HE2 PHE A  35      16.743  14.565 -19.240  1.00  0.71           H  
ATOM    554  HZ  PHE A  35      18.298  13.334 -17.763  1.00  0.71           H  
ATOM    555  N   VAL A  36      12.903  19.068 -15.887  1.00  0.69           N  
ATOM    556  CA  VAL A  36      11.629  19.730 -15.666  1.00  0.69           C  
ATOM    557  C   VAL A  36      10.603  18.650 -15.870  1.00  0.69           C  
ATOM    558  O   VAL A  36      10.713  17.887 -16.833  1.00  0.69           O  
ATOM    559  CB  VAL A  36      11.431  20.902 -16.628  1.00  0.69           C  
ATOM    560  CG1 VAL A  36      10.070  21.514 -16.459  1.00  0.69           C  
ATOM    561  CG2 VAL A  36      12.524  21.958 -16.372  1.00  0.69           C  
ATOM    562  H   VAL A  36      13.314  19.043 -16.820  1.00  0.69           H  
ATOM    563  HA  VAL A  36      11.573  20.094 -14.637  1.00  0.69           H  
ATOM    564  HB  VAL A  36      11.495  20.536 -17.619  1.00  0.69           H  
ATOM    565 1HG1 VAL A  36       9.950  22.334 -17.167  1.00  0.69           H  
ATOM    566 2HG1 VAL A  36       9.314  20.753 -16.648  1.00  0.69           H  
ATOM    567 3HG1 VAL A  36       9.962  21.891 -15.440  1.00  0.69           H  
ATOM    568 1HG2 VAL A  36      12.399  22.788 -17.071  1.00  0.69           H  
ATOM    569 2HG2 VAL A  36      12.443  22.328 -15.345  1.00  0.69           H  
ATOM    570 3HG2 VAL A  36      13.506  21.508 -16.517  1.00  0.69           H  
ATOM    571  N   CYS A  37       9.689  18.502 -14.933  1.00  0.67           N  
ATOM    572  CA  CYS A  37       8.752  17.414 -15.043  1.00  0.67           C  
ATOM    573  C   CYS A  37       7.292  17.797 -15.024  1.00  0.67           C  
ATOM    574  O   CYS A  37       6.876  18.736 -14.355  1.00  0.67           O  
ATOM    575  CB  CYS A  37       9.006  16.417 -13.922  1.00  0.67           C  
ATOM    576  SG  CYS A  37      10.643  15.690 -13.974  1.00  0.67           S  
ATOM    577  H   CYS A  37       9.642  19.167 -14.168  1.00  0.67           H  
ATOM    578  HA  CYS A  37       8.952  16.924 -15.977  1.00  0.67           H  
ATOM    579 1HB  CYS A  37       8.878  16.904 -12.959  1.00  0.67           H  
ATOM    580 2HB  CYS A  37       8.278  15.622 -13.992  1.00  0.67           H  
ATOM    581  HG  CYS A  37      11.329  16.842 -13.839  1.00  0.67           H  
ATOM    582  N   ILE A  38       6.495  17.013 -15.717  1.00  0.64           N  
ATOM    583  CA  ILE A  38       5.054  17.170 -15.636  1.00  0.64           C  
ATOM    584  C   ILE A  38       4.528  15.924 -14.965  1.00  0.64           C  
ATOM    585  O   ILE A  38       4.877  14.813 -15.375  1.00  0.64           O  
ATOM    586  CB  ILE A  38       4.397  17.336 -17.012  1.00  0.64           C  
ATOM    587  CG1 ILE A  38       4.939  18.555 -17.719  1.00  0.64           C  
ATOM    588  CG2 ILE A  38       2.873  17.442 -16.856  1.00  0.64           C  
ATOM    589  CD1 ILE A  38       4.574  18.603 -19.200  1.00  0.64           C  
ATOM    590  H   ILE A  38       6.914  16.282 -16.295  1.00  0.64           H  
ATOM    591  HA  ILE A  38       4.809  18.032 -15.025  1.00  0.64           H  
ATOM    592  HB  ILE A  38       4.618  16.492 -17.601  1.00  0.64           H  
ATOM    593 1HG1 ILE A  38       4.543  19.442 -17.228  1.00  0.64           H  
ATOM    594 2HG1 ILE A  38       6.011  18.562 -17.616  1.00  0.64           H  
ATOM    595 1HG2 ILE A  38       2.410  17.542 -17.836  1.00  0.64           H  
ATOM    596 2HG2 ILE A  38       2.486  16.545 -16.369  1.00  0.64           H  
ATOM    597 3HG2 ILE A  38       2.631  18.316 -16.246  1.00  0.64           H  
ATOM    598 1HD1 ILE A  38       4.992  19.499 -19.658  1.00  0.64           H  
ATOM    599 2HD1 ILE A  38       4.978  17.726 -19.697  1.00  0.64           H  
ATOM    600 3HD1 ILE A  38       3.492  18.610 -19.314  1.00  0.64           H  
ATOM    601  N   VAL A  39       3.763  16.105 -13.903  1.00  0.63           N  
ATOM    602  CA  VAL A  39       3.216  14.973 -13.189  1.00  0.63           C  
ATOM    603  C   VAL A  39       1.704  15.027 -13.315  1.00  0.63           C  
ATOM    604  O   VAL A  39       1.071  16.030 -12.954  1.00  0.63           O  
ATOM    605  CB  VAL A  39       3.620  14.998 -11.714  1.00  0.63           C  
ATOM    606  CG1 VAL A  39       3.052  13.821 -11.051  1.00  0.63           C  
ATOM    607  CG2 VAL A  39       5.105  15.008 -11.575  1.00  0.63           C  
ATOM    608  H   VAL A  39       3.546  17.056 -13.611  1.00  0.63           H  
ATOM    609  HA  VAL A  39       3.573  14.049 -13.643  1.00  0.63           H  
ATOM    610  HB  VAL A  39       3.213  15.879 -11.263  1.00  0.63           H  
ATOM    611 1HG1 VAL A  39       3.303  13.815  -9.991  1.00  0.63           H  
ATOM    612 2HG1 VAL A  39       1.995  13.820 -11.177  1.00  0.63           H  
ATOM    613 3HG1 VAL A  39       3.464  12.959 -11.534  1.00  0.63           H  
ATOM    614 1HG2 VAL A  39       5.357  15.023 -10.522  1.00  0.63           H  
ATOM    615 2HG2 VAL A  39       5.503  14.132 -12.022  1.00  0.63           H  
ATOM    616 3HG2 VAL A  39       5.519  15.886 -12.068  1.00  0.63           H  
ATOM    617  N   THR A  40       1.130  13.961 -13.850  1.00  0.62           N  
ATOM    618  CA  THR A  40      -0.298  13.953 -14.127  1.00  0.62           C  
ATOM    619  C   THR A  40      -1.052  12.803 -13.459  1.00  0.62           C  
ATOM    620  O   THR A  40      -0.587  11.658 -13.475  1.00  0.62           O  
ATOM    621  CB  THR A  40      -0.484  13.850 -15.651  1.00  0.62           C  
ATOM    622  OG1 THR A  40       0.211  14.922 -16.285  1.00  0.62           O  
ATOM    623  CG2 THR A  40      -1.955  13.921 -16.031  1.00  0.62           C  
ATOM    624  H   THR A  40       1.715  13.175 -14.138  1.00  0.62           H  
ATOM    625  HA  THR A  40      -0.734  14.889 -13.769  1.00  0.62           H  
ATOM    626  HB  THR A  40      -0.062  12.907 -16.006  1.00  0.62           H  
ATOM    627  HG1 THR A  40       0.245  14.760 -17.231  1.00  0.62           H  
ATOM    628 1HG2 THR A  40      -2.050  13.857 -17.098  1.00  0.62           H  
ATOM    629 2HG2 THR A  40      -2.484  13.118 -15.585  1.00  0.62           H  
ATOM    630 3HG2 THR A  40      -2.394  14.845 -15.687  1.00  0.62           H  
ATOM    631  N   ASN A  41      -2.220  13.110 -12.890  1.00  0.63           N  
ATOM    632  CA  ASN A  41      -3.095  12.055 -12.370  1.00  0.63           C  
ATOM    633  C   ASN A  41      -3.902  11.564 -13.552  1.00  0.63           C  
ATOM    634  O   ASN A  41      -4.426  12.388 -14.292  1.00  0.63           O  
ATOM    635  CB  ASN A  41      -3.999  12.546 -11.264  1.00  0.63           C  
ATOM    636  CG  ASN A  41      -3.300  12.828 -10.043  1.00  0.63           C  
ATOM    637  OD1 ASN A  41      -2.699  11.935  -9.456  1.00  0.63           O  
ATOM    638  ND2 ASN A  41      -3.351  14.047  -9.632  1.00  0.63           N  
ATOM    639  H   ASN A  41      -2.524  14.090 -12.885  1.00  0.63           H  
ATOM    640  HA  ASN A  41      -2.494  11.224 -12.003  1.00  0.63           H  
ATOM    641 1HB  ASN A  41      -4.518  13.451 -11.591  1.00  0.63           H  
ATOM    642 2HB  ASN A  41      -4.756  11.788 -11.064  1.00  0.63           H  
ATOM    643 1HD2 ASN A  41      -2.899  14.316  -8.780  1.00  0.63           H  
ATOM    644 2HD2 ASN A  41      -3.849  14.727 -10.168  1.00  0.63           H  
ATOM    645  N   VAL A  42      -3.951  10.258 -13.776  1.00  0.65           N  
ATOM    646  CA  VAL A  42      -4.652   9.727 -14.953  1.00  0.65           C  
ATOM    647  C   VAL A  42      -5.586   8.566 -14.599  1.00  0.65           C  
ATOM    648  O   VAL A  42      -5.625   8.128 -13.453  1.00  0.65           O  
ATOM    649  CB  VAL A  42      -3.634   9.273 -16.042  1.00  0.65           C  
ATOM    650  CG1 VAL A  42      -2.751  10.434 -16.465  1.00  0.65           C  
ATOM    651  CG2 VAL A  42      -2.769   8.134 -15.543  1.00  0.65           C  
ATOM    652  H   VAL A  42      -3.495   9.636 -13.105  1.00  0.65           H  
ATOM    653  HA  VAL A  42      -5.259  10.530 -15.377  1.00  0.65           H  
ATOM    654  HB  VAL A  42      -4.186   8.949 -16.924  1.00  0.65           H  
ATOM    655 1HG1 VAL A  42      -2.067  10.124 -17.239  1.00  0.65           H  
ATOM    656 2HG1 VAL A  42      -3.383  11.238 -16.840  1.00  0.65           H  
ATOM    657 3HG1 VAL A  42      -2.176  10.781 -15.612  1.00  0.65           H  
ATOM    658 1HG2 VAL A  42      -2.072   7.827 -16.322  1.00  0.65           H  
ATOM    659 2HG2 VAL A  42      -2.211   8.458 -14.666  1.00  0.65           H  
ATOM    660 3HG2 VAL A  42      -3.403   7.301 -15.299  1.00  0.65           H  
ATOM    661  N   ALA A  43      -6.402   8.130 -15.552  1.00  0.68           N  
ATOM    662  CA  ALA A  43      -7.188   6.900 -15.389  1.00  0.68           C  
ATOM    663  C   ALA A  43      -7.691   6.444 -16.747  1.00  0.68           C  
ATOM    664  O   ALA A  43      -8.214   7.234 -17.539  1.00  0.68           O  
ATOM    665  CB  ALA A  43      -8.323   7.076 -14.422  1.00  0.68           C  
ATOM    666  H   ALA A  43      -6.403   8.601 -16.445  1.00  0.68           H  
ATOM    667  HA  ALA A  43      -6.534   6.114 -15.005  1.00  0.68           H  
ATOM    668 1HB  ALA A  43      -8.864   6.154 -14.338  1.00  0.68           H  
ATOM    669 2HB  ALA A  43      -7.937   7.340 -13.455  1.00  0.68           H  
ATOM    670 3HB  ALA A  43      -8.972   7.828 -14.767  1.00  0.68           H  
ATOM    671  N   SER A  44      -7.602   5.148 -16.975  1.00  0.71           N  
ATOM    672  CA  SER A  44      -7.955   4.537 -18.240  1.00  0.71           C  
ATOM    673  C   SER A  44      -9.393   4.732 -18.706  1.00  0.71           C  
ATOM    674  O   SER A  44      -9.636   4.852 -19.906  1.00  0.71           O  
ATOM    675  CB  SER A  44      -7.667   3.064 -18.155  1.00  0.71           C  
ATOM    676  OG  SER A  44      -6.302   2.836 -17.978  1.00  0.71           O  
ATOM    677  H   SER A  44      -7.195   4.537 -16.261  1.00  0.71           H  
ATOM    678  HA  SER A  44      -7.305   4.970 -18.993  1.00  0.71           H  
ATOM    679 1HB  SER A  44      -8.225   2.625 -17.327  1.00  0.71           H  
ATOM    680 2HB  SER A  44      -8.000   2.582 -19.071  1.00  0.71           H  
ATOM    681  HG  SER A  44      -6.142   3.006 -17.024  1.00  0.71           H  
ATOM    682  N   GLN A  45     -10.361   4.771 -17.791  1.00  0.75           N  
ATOM    683  CA  GLN A  45     -11.743   4.872 -18.231  1.00  0.75           C  
ATOM    684  C   GLN A  45     -12.245   6.310 -18.371  1.00  0.75           C  
ATOM    685  O   GLN A  45     -13.425   6.525 -18.662  1.00  0.75           O  
ATOM    686  CB  GLN A  45     -12.653   4.120 -17.273  1.00  0.75           C  
ATOM    687  CG  GLN A  45     -12.331   2.631 -17.127  1.00  0.75           C  
ATOM    688  CD  GLN A  45     -12.471   1.855 -18.413  1.00  0.75           C  
ATOM    689  OE1 GLN A  45     -13.510   1.909 -19.077  1.00  0.75           O  
ATOM    690  NE2 GLN A  45     -11.425   1.117 -18.779  1.00  0.75           N  
ATOM    691  H   GLN A  45     -10.171   4.694 -16.791  1.00  0.75           H  
ATOM    692  HA  GLN A  45     -11.819   4.401 -19.210  1.00  0.75           H  
ATOM    693 1HB  GLN A  45     -12.606   4.582 -16.301  1.00  0.75           H  
ATOM    694 2HB  GLN A  45     -13.681   4.210 -17.617  1.00  0.75           H  
ATOM    695 1HG  GLN A  45     -11.298   2.541 -16.790  1.00  0.75           H  
ATOM    696 2HG  GLN A  45     -13.002   2.199 -16.384  1.00  0.75           H  
ATOM    697 1HE2 GLN A  45     -11.462   0.580 -19.624  1.00  0.75           H  
ATOM    698 2HE2 GLN A  45     -10.602   1.101 -18.211  1.00  0.75           H  
ATOM    699  N   CYS A  46     -11.396   7.309 -18.134  1.00  0.77           N  
ATOM    700  CA  CYS A  46     -11.885   8.670 -18.277  1.00  0.77           C  
ATOM    701  C   CYS A  46     -11.994   9.029 -19.765  1.00  0.77           C  
ATOM    702  O   CYS A  46     -11.085   8.759 -20.553  1.00  0.77           O  
ATOM    703  CB  CYS A  46     -10.972   9.663 -17.596  1.00  0.77           C  
ATOM    704  SG  CYS A  46     -10.837   9.549 -15.839  1.00  0.77           S  
ATOM    705  H   CYS A  46     -10.417   7.137 -17.899  1.00  0.77           H  
ATOM    706  HA  CYS A  46     -12.873   8.738 -17.820  1.00  0.77           H  
ATOM    707 1HB  CYS A  46      -9.980   9.538 -17.990  1.00  0.77           H  
ATOM    708 2HB  CYS A  46     -11.320  10.639 -17.846  1.00  0.77           H  
ATOM    709  HG  CYS A  46     -12.135   9.658 -15.557  1.00  0.77           H  
ATOM    710  N   GLY A  47     -13.063   9.730 -20.138  1.00  0.79           N  
ATOM    711  CA  GLY A  47     -13.293  10.128 -21.532  1.00  0.79           C  
ATOM    712  C   GLY A  47     -12.180  10.964 -22.180  1.00  0.79           C  
ATOM    713  O   GLY A  47     -11.965  10.885 -23.388  1.00  0.79           O  
ATOM    714  H   GLY A  47     -13.770   9.943 -19.449  1.00  0.79           H  
ATOM    715 1HA  GLY A  47     -13.449   9.228 -22.128  1.00  0.79           H  
ATOM    716 2HA  GLY A  47     -14.227  10.685 -21.583  1.00  0.79           H  
ATOM    717  N   LYS A  48     -11.473  11.762 -21.387  1.00  0.79           N  
ATOM    718  CA  LYS A  48     -10.414  12.619 -21.916  1.00  0.79           C  
ATOM    719  C   LYS A  48      -9.032  11.955 -21.974  1.00  0.79           C  
ATOM    720  O   LYS A  48      -8.067  12.595 -22.405  1.00  0.79           O  
ATOM    721  CB  LYS A  48     -10.310  13.913 -21.104  1.00  0.79           C  
ATOM    722  CG  LYS A  48     -11.499  14.826 -21.188  1.00  0.79           C  
ATOM    723  CD  LYS A  48     -11.281  16.072 -20.328  1.00  0.79           C  
ATOM    724  CE  LYS A  48     -10.214  16.967 -20.943  1.00  0.79           C  
ATOM    725  NZ  LYS A  48     -10.088  18.274 -20.246  1.00  0.79           N  
ATOM    726  H   LYS A  48     -11.681  11.781 -20.401  1.00  0.79           H  
ATOM    727  HA  LYS A  48     -10.682  12.889 -22.938  1.00  0.79           H  
ATOM    728 1HB  LYS A  48     -10.212  13.690 -20.083  1.00  0.79           H  
ATOM    729 2HB  LYS A  48      -9.423  14.467 -21.405  1.00  0.79           H  
ATOM    730 1HG  LYS A  48     -11.661  15.122 -22.226  1.00  0.79           H  
ATOM    731 2HG  LYS A  48     -12.384  14.296 -20.836  1.00  0.79           H  
ATOM    732 1HD  LYS A  48     -12.212  16.629 -20.229  1.00  0.79           H  
ATOM    733 2HD  LYS A  48     -10.947  15.769 -19.332  1.00  0.79           H  
ATOM    734 1HE  LYS A  48      -9.252  16.454 -20.903  1.00  0.79           H  
ATOM    735 2HE  LYS A  48     -10.474  17.150 -21.984  1.00  0.79           H  
ATOM    736 1HZ  LYS A  48      -9.380  18.822 -20.706  1.00  0.79           H  
ATOM    737 2HZ  LYS A  48     -10.966  18.761 -20.292  1.00  0.79           H  
ATOM    738 3HZ  LYS A  48      -9.819  18.159 -19.248  1.00  0.79           H  
ATOM    739  N   THR A  49      -8.912  10.697 -21.533  1.00  0.78           N  
ATOM    740  CA  THR A  49      -7.602  10.041 -21.490  1.00  0.78           C  
ATOM    741  C   THR A  49      -6.933   9.855 -22.830  1.00  0.78           C  
ATOM    742  O   THR A  49      -5.724  10.031 -22.936  1.00  0.78           O  
ATOM    743  CB  THR A  49      -7.640   8.714 -20.741  1.00  0.78           C  
ATOM    744  OG1 THR A  49      -8.007   8.977 -19.401  1.00  0.78           O  
ATOM    745  CG2 THR A  49      -6.272   8.062 -20.747  1.00  0.78           C  
ATOM    746  H   THR A  49      -9.731  10.172 -21.217  1.00  0.78           H  
ATOM    747  HA  THR A  49      -6.943  10.675 -20.913  1.00  0.78           H  
ATOM    748  HB  THR A  49      -8.382   8.049 -21.192  1.00  0.78           H  
ATOM    749  HG1 THR A  49      -8.095   8.138 -18.917  1.00  0.78           H  
ATOM    750 1HG2 THR A  49      -6.329   7.142 -20.179  1.00  0.78           H  
ATOM    751 2HG2 THR A  49      -5.968   7.849 -21.773  1.00  0.78           H  
ATOM    752 3HG2 THR A  49      -5.543   8.728 -20.283  1.00  0.78           H  
ATOM    753  N   GLU A  50      -7.676   9.489 -23.867  1.00  0.76           N  
ATOM    754  CA  GLU A  50      -7.011   9.265 -25.145  1.00  0.76           C  
ATOM    755  C   GLU A  50      -6.354  10.565 -25.616  1.00  0.76           C  
ATOM    756  O   GLU A  50      -5.241  10.569 -26.160  1.00  0.76           O  
ATOM    757  CB  GLU A  50      -8.025   8.803 -26.192  1.00  0.76           C  
ATOM    758  CG  GLU A  50      -8.612   7.440 -25.903  1.00  0.76           C  
ATOM    759  CD  GLU A  50      -9.538   6.936 -26.970  1.00  0.76           C  
ATOM    760  OE1 GLU A  50      -9.937   7.708 -27.819  1.00  0.76           O  
ATOM    761  OE2 GLU A  50      -9.801   5.748 -26.962  1.00  0.76           O  
ATOM    762  H   GLU A  50      -8.672   9.360 -23.763  1.00  0.76           H  
ATOM    763  HA  GLU A  50      -6.239   8.506 -25.019  1.00  0.76           H  
ATOM    764 1HB  GLU A  50      -8.847   9.516 -26.252  1.00  0.76           H  
ATOM    765 2HB  GLU A  50      -7.545   8.769 -27.172  1.00  0.76           H  
ATOM    766 1HG  GLU A  50      -7.831   6.739 -25.743  1.00  0.76           H  
ATOM    767 2HG  GLU A  50      -9.168   7.512 -24.971  1.00  0.76           H  
ATOM    768  N   VAL A  51      -7.029  11.685 -25.357  1.00  0.73           N  
ATOM    769  CA  VAL A  51      -6.530  12.985 -25.760  1.00  0.73           C  
ATOM    770  C   VAL A  51      -5.357  13.392 -24.892  1.00  0.73           C  
ATOM    771  O   VAL A  51      -4.311  13.799 -25.401  1.00  0.73           O  
ATOM    772  CB  VAL A  51      -7.633  14.042 -25.637  1.00  0.73           C  
ATOM    773  CG1 VAL A  51      -7.052  15.412 -25.929  1.00  0.73           C  
ATOM    774  CG2 VAL A  51      -8.766  13.694 -26.577  1.00  0.73           C  
ATOM    775  H   VAL A  51      -7.918  11.621 -24.879  1.00  0.73           H  
ATOM    776  HA  VAL A  51      -6.201  12.928 -26.798  1.00  0.73           H  
ATOM    777  HB  VAL A  51      -8.006  14.057 -24.612  1.00  0.73           H  
ATOM    778 1HG1 VAL A  51      -7.824  16.172 -25.823  1.00  0.73           H  
ATOM    779 2HG1 VAL A  51      -6.254  15.605 -25.219  1.00  0.73           H  
ATOM    780 3HG1 VAL A  51      -6.653  15.438 -26.942  1.00  0.73           H  
ATOM    781 1HG2 VAL A  51      -9.557  14.438 -26.483  1.00  0.73           H  
ATOM    782 2HG2 VAL A  51      -8.398  13.681 -27.602  1.00  0.73           H  
ATOM    783 3HG2 VAL A  51      -9.160  12.709 -26.317  1.00  0.73           H  
ATOM    784  N   ASN A  52      -5.520  13.236 -23.578  1.00  0.71           N  
ATOM    785  CA  ASN A  52      -4.492  13.592 -22.616  1.00  0.71           C  
ATOM    786  C   ASN A  52      -3.218  12.820 -22.895  1.00  0.71           C  
ATOM    787  O   ASN A  52      -2.144  13.414 -23.009  1.00  0.71           O  
ATOM    788  CB  ASN A  52      -5.001  13.345 -21.210  1.00  0.71           C  
ATOM    789  CG  ASN A  52      -4.072  13.788 -20.128  1.00  0.71           C  
ATOM    790  OD1 ASN A  52      -3.709  14.966 -20.039  1.00  0.71           O  
ATOM    791  ND2 ASN A  52      -3.713  12.884 -19.268  1.00  0.71           N  
ATOM    792  H   ASN A  52      -6.405  12.882 -23.226  1.00  0.71           H  
ATOM    793  HA  ASN A  52      -4.264  14.653 -22.728  1.00  0.71           H  
ATOM    794 1HB  ASN A  52      -5.960  13.848 -21.085  1.00  0.71           H  
ATOM    795 2HB  ASN A  52      -5.179  12.279 -21.091  1.00  0.71           H  
ATOM    796 1HD2 ASN A  52      -3.129  13.146 -18.503  1.00  0.71           H  
ATOM    797 2HD2 ASN A  52      -4.062  11.952 -19.356  1.00  0.71           H  
ATOM    798  N   TYR A  53      -3.315  11.497 -23.042  1.00  0.70           N  
ATOM    799  CA  TYR A  53      -2.123  10.726 -23.338  1.00  0.70           C  
ATOM    800  C   TYR A  53      -1.492  11.174 -24.640  1.00  0.70           C  
ATOM    801  O   TYR A  53      -0.281  11.353 -24.706  1.00  0.70           O  
ATOM    802  CB  TYR A  53      -2.399   9.228 -23.442  1.00  0.70           C  
ATOM    803  CG  TYR A  53      -2.493   8.448 -22.153  1.00  0.70           C  
ATOM    804  CD1 TYR A  53      -2.111   9.003 -20.943  1.00  0.70           C  
ATOM    805  CD2 TYR A  53      -2.900   7.125 -22.206  1.00  0.70           C  
ATOM    806  CE1 TYR A  53      -2.157   8.237 -19.799  1.00  0.70           C  
ATOM    807  CE2 TYR A  53      -2.934   6.369 -21.068  1.00  0.70           C  
ATOM    808  CZ  TYR A  53      -2.573   6.915 -19.868  1.00  0.70           C  
ATOM    809  OH  TYR A  53      -2.619   6.152 -18.726  1.00  0.70           O  
ATOM    810  H   TYR A  53      -4.215  11.028 -22.960  1.00  0.70           H  
ATOM    811  HA  TYR A  53      -1.397  10.902 -22.542  1.00  0.70           H  
ATOM    812 1HB  TYR A  53      -3.343   9.087 -23.981  1.00  0.70           H  
ATOM    813 2HB  TYR A  53      -1.620   8.767 -24.049  1.00  0.70           H  
ATOM    814  HD1 TYR A  53      -1.780  10.038 -20.896  1.00  0.70           H  
ATOM    815  HD2 TYR A  53      -3.183   6.685 -23.156  1.00  0.70           H  
ATOM    816  HE1 TYR A  53      -1.863   8.660 -18.853  1.00  0.70           H  
ATOM    817  HE2 TYR A  53      -3.244   5.342 -21.121  1.00  0.70           H  
ATOM    818  HH  TYR A  53      -2.882   5.253 -18.945  1.00  0.70           H  
ATOM    819  N   THR A  54      -2.302  11.426 -25.674  1.00  0.69           N  
ATOM    820  CA  THR A  54      -1.734  11.829 -26.948  1.00  0.69           C  
ATOM    821  C   THR A  54      -0.946  13.125 -26.817  1.00  0.69           C  
ATOM    822  O   THR A  54       0.181  13.235 -27.320  1.00  0.69           O  
ATOM    823  CB  THR A  54      -2.839  12.007 -28.007  1.00  0.69           C  
ATOM    824  OG1 THR A  54      -3.514  10.755 -28.219  1.00  0.69           O  
ATOM    825  CG2 THR A  54      -2.238  12.498 -29.313  1.00  0.69           C  
ATOM    826  H   THR A  54      -3.312  11.291 -25.608  1.00  0.69           H  
ATOM    827  HA  THR A  54      -1.053  11.047 -27.283  1.00  0.69           H  
ATOM    828  HB  THR A  54      -3.564  12.737 -27.651  1.00  0.69           H  
ATOM    829  HG1 THR A  54      -4.051  10.542 -27.420  1.00  0.69           H  
ATOM    830 1HG2 THR A  54      -3.031  12.626 -30.048  1.00  0.69           H  
ATOM    831 2HG2 THR A  54      -1.739  13.454 -29.145  1.00  0.69           H  
ATOM    832 3HG2 THR A  54      -1.516  11.770 -29.680  1.00  0.69           H  
ATOM    833  N   GLN A  55      -1.533  14.107 -26.138  1.00  0.68           N  
ATOM    834  CA  GLN A  55      -0.880  15.390 -25.961  1.00  0.68           C  
ATOM    835  C   GLN A  55       0.374  15.262 -25.089  1.00  0.68           C  
ATOM    836  O   GLN A  55       1.405  15.853 -25.411  1.00  0.68           O  
ATOM    837  CB  GLN A  55      -1.893  16.399 -25.420  1.00  0.68           C  
ATOM    838  CG  GLN A  55      -2.966  16.762 -26.477  1.00  0.68           C  
ATOM    839  CD  GLN A  55      -4.081  17.691 -25.992  1.00  0.68           C  
ATOM    840  OE1 GLN A  55      -4.667  17.519 -24.924  1.00  0.68           O  
ATOM    841  NE2 GLN A  55      -4.377  18.689 -26.808  1.00  0.68           N  
ATOM    842  H   GLN A  55      -2.464  13.955 -25.749  1.00  0.68           H  
ATOM    843  HA  GLN A  55      -0.561  15.744 -26.940  1.00  0.68           H  
ATOM    844 1HB  GLN A  55      -2.404  15.967 -24.554  1.00  0.68           H  
ATOM    845 2HB  GLN A  55      -1.386  17.306 -25.096  1.00  0.68           H  
ATOM    846 1HG  GLN A  55      -2.469  17.247 -27.317  1.00  0.68           H  
ATOM    847 2HG  GLN A  55      -3.432  15.833 -26.812  1.00  0.68           H  
ATOM    848 1HE2 GLN A  55      -5.101  19.377 -26.571  1.00  0.68           H  
ATOM    849 2HE2 GLN A  55      -3.885  18.792 -27.668  1.00  0.68           H  
ATOM    850  N   LEU A  56       0.327  14.441 -24.034  1.00  0.69           N  
ATOM    851  CA  LEU A  56       1.506  14.247 -23.192  1.00  0.69           C  
ATOM    852  C   LEU A  56       2.631  13.560 -23.973  1.00  0.69           C  
ATOM    853  O   LEU A  56       3.803  13.917 -23.831  1.00  0.69           O  
ATOM    854  CB  LEU A  56       1.151  13.431 -21.953  1.00  0.69           C  
ATOM    855  CG  LEU A  56       0.250  14.115 -20.885  1.00  0.69           C  
ATOM    856  CD1 LEU A  56      -0.149  13.072 -19.847  1.00  0.69           C  
ATOM    857  CD2 LEU A  56       0.994  15.284 -20.222  1.00  0.69           C  
ATOM    858  H   LEU A  56      -0.543  13.964 -23.794  1.00  0.69           H  
ATOM    859  HA  LEU A  56       1.861  15.223 -22.871  1.00  0.69           H  
ATOM    860 1HB  LEU A  56       0.616  12.547 -22.289  1.00  0.69           H  
ATOM    861 2HB  LEU A  56       2.067  13.118 -21.471  1.00  0.69           H  
ATOM    862  HG  LEU A  56      -0.653  14.494 -21.359  1.00  0.69           H  
ATOM    863 1HD1 LEU A  56      -0.791  13.536 -19.107  1.00  0.69           H  
ATOM    864 2HD1 LEU A  56      -0.688  12.266 -20.341  1.00  0.69           H  
ATOM    865 3HD1 LEU A  56       0.742  12.672 -19.360  1.00  0.69           H  
ATOM    866 1HD2 LEU A  56       0.344  15.753 -19.483  1.00  0.69           H  
ATOM    867 2HD2 LEU A  56       1.891  14.926 -19.732  1.00  0.69           H  
ATOM    868 3HD2 LEU A  56       1.261  16.005 -20.978  1.00  0.69           H  
ATOM    869  N   VAL A  57       2.280  12.600 -24.838  1.00  0.70           N  
ATOM    870  CA  VAL A  57       3.293  11.929 -25.642  1.00  0.70           C  
ATOM    871  C   VAL A  57       3.931  12.932 -26.582  1.00  0.70           C  
ATOM    872  O   VAL A  57       5.154  12.930 -26.751  1.00  0.70           O  
ATOM    873  CB  VAL A  57       2.725  10.745 -26.452  1.00  0.70           C  
ATOM    874  CG1 VAL A  57       3.793  10.229 -27.421  1.00  0.70           C  
ATOM    875  CG2 VAL A  57       2.352   9.636 -25.517  1.00  0.70           C  
ATOM    876  H   VAL A  57       1.306  12.316 -24.919  1.00  0.70           H  
ATOM    877  HA  VAL A  57       4.059  11.535 -24.977  1.00  0.70           H  
ATOM    878  HB  VAL A  57       1.852  11.076 -27.024  1.00  0.70           H  
ATOM    879 1HG1 VAL A  57       3.386   9.388 -27.985  1.00  0.70           H  
ATOM    880 2HG1 VAL A  57       4.080  11.027 -28.105  1.00  0.70           H  
ATOM    881 3HG1 VAL A  57       4.667   9.898 -26.857  1.00  0.70           H  
ATOM    882 1HG2 VAL A  57       1.957   8.791 -26.091  1.00  0.70           H  
ATOM    883 2HG2 VAL A  57       3.245   9.344 -24.988  1.00  0.70           H  
ATOM    884 3HG2 VAL A  57       1.611   9.961 -24.820  1.00  0.70           H  
ATOM    885  N   ASP A  58       3.114  13.800 -27.189  1.00  0.72           N  
ATOM    886  CA  ASP A  58       3.643  14.809 -28.089  1.00  0.72           C  
ATOM    887  C   ASP A  58       4.562  15.776 -27.322  1.00  0.72           C  
ATOM    888  O   ASP A  58       5.626  16.144 -27.825  1.00  0.72           O  
ATOM    889  CB  ASP A  58       2.488  15.569 -28.757  1.00  0.72           C  
ATOM    890  CG  ASP A  58       2.913  16.433 -29.944  1.00  0.72           C  
ATOM    891  OD1 ASP A  58       3.346  15.878 -30.926  1.00  0.72           O  
ATOM    892  OD2 ASP A  58       2.800  17.639 -29.872  1.00  0.72           O  
ATOM    893  H   ASP A  58       2.104  13.740 -27.039  1.00  0.72           H  
ATOM    894  HA  ASP A  58       4.229  14.314 -28.861  1.00  0.72           H  
ATOM    895 1HB  ASP A  58       1.729  14.852 -29.086  1.00  0.72           H  
ATOM    896 2HB  ASP A  58       2.013  16.211 -28.010  1.00  0.72           H  
ATOM    897  N   LEU A  59       4.206  16.132 -26.075  1.00  0.75           N  
ATOM    898  CA  LEU A  59       5.084  17.005 -25.298  1.00  0.75           C  
ATOM    899  C   LEU A  59       6.407  16.316 -25.019  1.00  0.75           C  
ATOM    900  O   LEU A  59       7.473  16.923 -25.134  1.00  0.75           O  
ATOM    901  CB  LEU A  59       4.439  17.401 -23.965  1.00  0.75           C  
ATOM    902  CG  LEU A  59       3.285  18.342 -24.046  1.00  0.75           C  
ATOM    903  CD1 LEU A  59       2.658  18.513 -22.675  1.00  0.75           C  
ATOM    904  CD2 LEU A  59       3.779  19.634 -24.560  1.00  0.75           C  
ATOM    905  H   LEU A  59       3.309  15.831 -25.695  1.00  0.75           H  
ATOM    906  HA  LEU A  59       5.276  17.906 -25.876  1.00  0.75           H  
ATOM    907 1HB  LEU A  59       4.079  16.498 -23.484  1.00  0.75           H  
ATOM    908 2HB  LEU A  59       5.197  17.853 -23.329  1.00  0.75           H  
ATOM    909  HG  LEU A  59       2.533  17.948 -24.724  1.00  0.75           H  
ATOM    910 1HD1 LEU A  59       1.833  19.198 -22.754  1.00  0.75           H  
ATOM    911 2HD1 LEU A  59       2.307  17.558 -22.319  1.00  0.75           H  
ATOM    912 3HD1 LEU A  59       3.392  18.911 -21.983  1.00  0.75           H  
ATOM    913 1HD2 LEU A  59       2.940  20.312 -24.628  1.00  0.75           H  
ATOM    914 2HD2 LEU A  59       4.529  20.044 -23.882  1.00  0.75           H  
ATOM    915 3HD2 LEU A  59       4.217  19.499 -25.551  1.00  0.75           H  
ATOM    916  N   HIS A  60       6.351  15.025 -24.727  1.00  0.79           N  
ATOM    917  CA  HIS A  60       7.555  14.263 -24.472  1.00  0.79           C  
ATOM    918  C   HIS A  60       8.414  14.286 -25.739  1.00  0.79           C  
ATOM    919  O   HIS A  60       9.593  14.643 -25.714  1.00  0.79           O  
ATOM    920  CB  HIS A  60       7.207  12.818 -24.069  1.00  0.79           C  
ATOM    921  CG  HIS A  60       8.384  11.980 -23.668  1.00  0.79           C  
ATOM    922  ND1 HIS A  60       9.026  12.130 -22.447  1.00  0.79           N  
ATOM    923  CD2 HIS A  60       9.033  10.983 -24.312  1.00  0.79           C  
ATOM    924  CE1 HIS A  60      10.012  11.256 -22.363  1.00  0.79           C  
ATOM    925  NE2 HIS A  60      10.039  10.549 -23.479  1.00  0.79           N  
ATOM    926  H   HIS A  60       5.443  14.568 -24.638  1.00  0.79           H  
ATOM    927  HA  HIS A  60       8.124  14.720 -23.664  1.00  0.79           H  
ATOM    928 1HB  HIS A  60       6.499  12.821 -23.258  1.00  0.79           H  
ATOM    929 2HB  HIS A  60       6.724  12.320 -24.902  1.00  0.79           H  
ATOM    930  HD2 HIS A  60       8.797  10.596 -25.304  1.00  0.79           H  
ATOM    931  HE1 HIS A  60      10.689  11.138 -21.518  1.00  0.79           H  
ATOM    932  HE2 HIS A  60      10.690   9.806 -23.692  1.00  0.79           H  
ATOM    933  N   ALA A  61       7.820  13.953 -26.879  1.00  0.84           N  
ATOM    934  CA  ALA A  61       8.566  13.932 -28.125  1.00  0.84           C  
ATOM    935  C   ALA A  61       9.205  15.288 -28.464  1.00  0.84           C  
ATOM    936  O   ALA A  61      10.328  15.343 -28.963  1.00  0.84           O  
ATOM    937  CB  ALA A  61       7.652  13.509 -29.252  1.00  0.84           C  
ATOM    938  H   ALA A  61       6.832  13.689 -26.877  1.00  0.84           H  
ATOM    939  HA  ALA A  61       9.372  13.203 -28.013  1.00  0.84           H  
ATOM    940 1HB  ALA A  61       8.215  13.456 -30.181  1.00  0.84           H  
ATOM    941 2HB  ALA A  61       7.222  12.535 -29.023  1.00  0.84           H  
ATOM    942 3HB  ALA A  61       6.850  14.245 -29.352  1.00  0.84           H  
ATOM    943  N   ARG A  62       8.490  16.385 -28.188  1.00  0.90           N  
ATOM    944  CA  ARG A  62       8.993  17.724 -28.490  1.00  0.90           C  
ATOM    945  C   ARG A  62      10.049  18.256 -27.518  1.00  0.90           C  
ATOM    946  O   ARG A  62      10.965  18.975 -27.930  1.00  0.90           O  
ATOM    947  CB  ARG A  62       7.835  18.712 -28.517  1.00  0.90           C  
ATOM    948  CG  ARG A  62       6.896  18.572 -29.705  1.00  0.90           C  
ATOM    949  CD  ARG A  62       5.764  19.527 -29.626  1.00  0.90           C  
ATOM    950  NE  ARG A  62       4.842  19.356 -30.741  1.00  0.90           N  
ATOM    951  CZ  ARG A  62       4.986  19.923 -31.954  1.00  0.90           C  
ATOM    952  NH1 ARG A  62       6.018  20.708 -32.198  1.00  0.90           N  
ATOM    953  NH2 ARG A  62       4.094  19.697 -32.902  1.00  0.90           N  
ATOM    954  H   ARG A  62       7.555  16.286 -27.796  1.00  0.90           H  
ATOM    955  HA  ARG A  62       9.434  17.691 -29.485  1.00  0.90           H  
ATOM    956 1HB  ARG A  62       7.233  18.576 -27.619  1.00  0.90           H  
ATOM    957 2HB  ARG A  62       8.220  19.732 -28.503  1.00  0.90           H  
ATOM    958 1HG  ARG A  62       7.442  18.767 -30.626  1.00  0.90           H  
ATOM    959 2HG  ARG A  62       6.486  17.560 -29.735  1.00  0.90           H  
ATOM    960 1HD  ARG A  62       5.208  19.342 -28.702  1.00  0.90           H  
ATOM    961 2HD  ARG A  62       6.130  20.551 -29.633  1.00  0.90           H  
ATOM    962  HE  ARG A  62       4.024  18.740 -30.585  1.00  0.90           H  
ATOM    963 1HH1 ARG A  62       6.699  20.882 -31.473  1.00  0.90           H  
ATOM    964 2HH1 ARG A  62       6.125  21.133 -33.107  1.00  0.90           H  
ATOM    965 1HH2 ARG A  62       3.296  19.094 -32.720  1.00  0.90           H  
ATOM    966 2HH2 ARG A  62       4.204  20.121 -33.805  1.00  0.90           H  
ATOM    967  N   TYR A  63       9.920  17.932 -26.233  1.00  0.96           N  
ATOM    968  CA  TYR A  63      10.812  18.488 -25.225  1.00  0.96           C  
ATOM    969  C   TYR A  63      11.717  17.508 -24.459  1.00  0.96           C  
ATOM    970  O   TYR A  63      12.569  17.951 -23.682  1.00  0.96           O  
ATOM    971  CB  TYR A  63       9.970  19.258 -24.228  1.00  0.96           C  
ATOM    972  CG  TYR A  63       9.218  20.423 -24.780  1.00  0.96           C  
ATOM    973  CD1 TYR A  63       7.894  20.285 -25.144  1.00  0.96           C  
ATOM    974  CD2 TYR A  63       9.843  21.645 -24.902  1.00  0.96           C  
ATOM    975  CE1 TYR A  63       7.207  21.355 -25.650  1.00  0.96           C  
ATOM    976  CE2 TYR A  63       9.162  22.721 -25.396  1.00  0.96           C  
ATOM    977  CZ  TYR A  63       7.849  22.591 -25.778  1.00  0.96           C  
ATOM    978  OH  TYR A  63       7.186  23.694 -26.287  1.00  0.96           O  
ATOM    979  H   TYR A  63       9.146  17.336 -25.936  1.00  0.96           H  
ATOM    980  HA  TYR A  63      11.469  19.195 -25.729  1.00  0.96           H  
ATOM    981 1HB  TYR A  63       9.258  18.575 -23.829  1.00  0.96           H  
ATOM    982 2HB  TYR A  63      10.587  19.614 -23.427  1.00  0.96           H  
ATOM    983  HD1 TYR A  63       7.400  19.329 -25.040  1.00  0.96           H  
ATOM    984  HD2 TYR A  63      10.874  21.761 -24.611  1.00  0.96           H  
ATOM    985  HE1 TYR A  63       6.172  21.235 -25.949  1.00  0.96           H  
ATOM    986  HE2 TYR A  63       9.667  23.683 -25.491  1.00  0.96           H  
ATOM    987  HH  TYR A  63       6.256  23.464 -26.514  1.00  0.96           H  
ATOM    988  N   ALA A  64      11.629  16.203 -24.684  1.00  1.01           N  
ATOM    989  CA  ALA A  64      12.496  15.292 -23.933  1.00  1.01           C  
ATOM    990  C   ALA A  64      13.970  15.643 -24.146  1.00  1.01           C  
ATOM    991  O   ALA A  64      14.775  15.588 -23.212  1.00  1.01           O  
ATOM    992  CB  ALA A  64      12.250  13.851 -24.342  1.00  1.01           C  
ATOM    993  H   ALA A  64      10.925  15.813 -25.305  1.00  1.01           H  
ATOM    994  HA  ALA A  64      12.270  15.403 -22.876  1.00  1.01           H  
ATOM    995 1HB  ALA A  64      12.887  13.186 -23.761  1.00  1.01           H  
ATOM    996 2HB  ALA A  64      11.208  13.601 -24.158  1.00  1.01           H  
ATOM    997 3HB  ALA A  64      12.471  13.735 -25.400  1.00  1.01           H  
ATOM    998  N   GLU A  65      14.308  16.074 -25.363  1.00  1.02           N  
ATOM    999  CA  GLU A  65      15.672  16.426 -25.749  1.00  1.02           C  
ATOM   1000  C   GLU A  65      16.229  17.639 -24.997  1.00  1.02           C  
ATOM   1001  O   GLU A  65      17.443  17.842 -24.964  1.00  1.02           O  
ATOM   1002  CB  GLU A  65      15.746  16.679 -27.258  1.00  1.02           C  
ATOM   1003  CG  GLU A  65      15.537  15.429 -28.114  1.00  1.02           C  
ATOM   1004  CD  GLU A  65      15.622  15.698 -29.600  1.00  1.02           C  
ATOM   1005  OE1 GLU A  65      15.749  16.840 -29.976  1.00  1.02           O  
ATOM   1006  OE2 GLU A  65      15.567  14.756 -30.356  1.00  1.02           O  
ATOM   1007  H   GLU A  65      13.582  16.124 -26.065  1.00  1.02           H  
ATOM   1008  HA  GLU A  65      16.313  15.575 -25.521  1.00  1.02           H  
ATOM   1009 1HB  GLU A  65      14.982  17.405 -27.540  1.00  1.02           H  
ATOM   1010 2HB  GLU A  65      16.716  17.108 -27.508  1.00  1.02           H  
ATOM   1011 1HG  GLU A  65      16.286  14.683 -27.842  1.00  1.02           H  
ATOM   1012 2HG  GLU A  65      14.555  15.017 -27.883  1.00  1.02           H  
ATOM   1013  N   CYS A  66      15.349  18.479 -24.441  1.00  0.99           N  
ATOM   1014  CA  CYS A  66      15.788  19.675 -23.735  1.00  0.99           C  
ATOM   1015  C   CYS A  66      15.751  19.467 -22.225  1.00  0.99           C  
ATOM   1016  O   CYS A  66      16.091  20.378 -21.465  1.00  0.99           O  
ATOM   1017  CB  CYS A  66      14.939  20.891 -24.085  1.00  0.99           C  
ATOM   1018  SG  CYS A  66      13.301  20.851 -23.449  1.00  0.99           S  
ATOM   1019  H   CYS A  66      14.355  18.268 -24.463  1.00  0.99           H  
ATOM   1020  HA  CYS A  66      16.816  19.890 -24.024  1.00  0.99           H  
ATOM   1021 1HB  CYS A  66      15.418  21.792 -23.713  1.00  0.99           H  
ATOM   1022 2HB  CYS A  66      14.872  20.975 -25.168  1.00  0.99           H  
ATOM   1023  HG  CYS A  66      13.101  19.540 -23.655  1.00  0.99           H  
ATOM   1024  N   GLY A  67      15.309  18.282 -21.784  1.00  0.93           N  
ATOM   1025  CA  GLY A  67      15.196  18.029 -20.358  1.00  0.93           C  
ATOM   1026  C   GLY A  67      13.777  17.868 -19.792  1.00  0.93           C  
ATOM   1027  O   GLY A  67      13.599  18.056 -18.588  1.00  0.93           O  
ATOM   1028  H   GLY A  67      15.077  17.533 -22.435  1.00  0.93           H  
ATOM   1029 1HA  GLY A  67      15.760  17.124 -20.137  1.00  0.93           H  
ATOM   1030 2HA  GLY A  67      15.699  18.829 -19.817  1.00  0.93           H  
ATOM   1031  N   LEU A  68      12.766  17.573 -20.623  1.00  0.85           N  
ATOM   1032  CA  LEU A  68      11.413  17.353 -20.083  1.00  0.85           C  
ATOM   1033  C   LEU A  68      11.141  15.881 -19.811  1.00  0.85           C  
ATOM   1034  O   LEU A  68      11.454  15.015 -20.634  1.00  0.85           O  
ATOM   1035  CB  LEU A  68      10.302  17.811 -21.038  1.00  0.85           C  
ATOM   1036  CG  LEU A  68       8.813  17.768 -20.484  1.00  0.85           C  
ATOM   1037  CD1 LEU A  68       8.670  18.832 -19.421  1.00  0.85           C  
ATOM   1038  CD2 LEU A  68       7.789  17.993 -21.610  1.00  0.85           C  
ATOM   1039  H   LEU A  68      12.919  17.500 -21.628  1.00  0.85           H  
ATOM   1040  HA  LEU A  68      11.322  17.900 -19.151  1.00  0.85           H  
ATOM   1041 1HB  LEU A  68      10.501  18.803 -21.358  1.00  0.85           H  
ATOM   1042 2HB  LEU A  68      10.335  17.163 -21.909  1.00  0.85           H  
ATOM   1043  HG  LEU A  68       8.616  16.802 -20.034  1.00  0.85           H  
ATOM   1044 1HD1 LEU A  68       7.679  18.812 -19.024  1.00  0.85           H  
ATOM   1045 2HD1 LEU A  68       9.374  18.660 -18.634  1.00  0.85           H  
ATOM   1046 3HD1 LEU A  68       8.861  19.792 -19.861  1.00  0.85           H  
ATOM   1047 1HD2 LEU A  68       6.789  17.954 -21.200  1.00  0.85           H  
ATOM   1048 2HD2 LEU A  68       7.948  18.966 -22.058  1.00  0.85           H  
ATOM   1049 3HD2 LEU A  68       7.899  17.213 -22.366  1.00  0.85           H  
ATOM   1050  N   ARG A  69      10.529  15.599 -18.675  1.00  0.76           N  
ATOM   1051  CA  ARG A  69      10.089  14.243 -18.380  1.00  0.76           C  
ATOM   1052  C   ARG A  69       8.648  14.276 -17.913  1.00  0.76           C  
ATOM   1053  O   ARG A  69       8.208  15.247 -17.306  1.00  0.76           O  
ATOM   1054  CB  ARG A  69      10.953  13.567 -17.326  1.00  0.76           C  
ATOM   1055  CG  ARG A  69      12.409  13.340 -17.750  1.00  0.76           C  
ATOM   1056  CD  ARG A  69      12.474  12.298 -18.815  1.00  0.76           C  
ATOM   1057  NE  ARG A  69      13.828  11.978 -19.219  1.00  0.76           N  
ATOM   1058  CZ  ARG A  69      14.531  12.602 -20.191  1.00  0.76           C  
ATOM   1059  NH1 ARG A  69      14.024  13.610 -20.876  1.00  0.76           N  
ATOM   1060  NH2 ARG A  69      15.758  12.185 -20.460  1.00  0.76           N  
ATOM   1061  H   ARG A  69      10.370  16.355 -18.008  1.00  0.76           H  
ATOM   1062  HA  ARG A  69      10.138  13.651 -19.293  1.00  0.76           H  
ATOM   1063 1HB  ARG A  69      10.966  14.165 -16.429  1.00  0.76           H  
ATOM   1064 2HB  ARG A  69      10.506  12.610 -17.080  1.00  0.76           H  
ATOM   1065 1HG  ARG A  69      12.831  14.261 -18.140  1.00  0.76           H  
ATOM   1066 2HG  ARG A  69      13.005  13.004 -16.902  1.00  0.76           H  
ATOM   1067 1HD  ARG A  69      12.005  11.386 -18.448  1.00  0.76           H  
ATOM   1068 2HD  ARG A  69      11.935  12.649 -19.695  1.00  0.76           H  
ATOM   1069  HE  ARG A  69      14.284  11.218 -18.737  1.00  0.76           H  
ATOM   1070 1HH1 ARG A  69      13.070  13.963 -20.698  1.00  0.76           H  
ATOM   1071 2HH1 ARG A  69      14.589  14.062 -21.597  1.00  0.76           H  
ATOM   1072 1HH2 ARG A  69      16.154  11.414 -19.940  1.00  0.76           H  
ATOM   1073 2HH2 ARG A  69      16.297  12.636 -21.184  1.00  0.76           H  
ATOM   1074  N   ILE A  70       7.911  13.232 -18.233  1.00  0.70           N  
ATOM   1075  CA  ILE A  70       6.523  13.149 -17.831  1.00  0.70           C  
ATOM   1076  C   ILE A  70       6.316  11.896 -16.993  1.00  0.70           C  
ATOM   1077  O   ILE A  70       6.910  10.841 -17.268  1.00  0.70           O  
ATOM   1078  CB  ILE A  70       5.559  13.222 -19.055  1.00  0.70           C  
ATOM   1079  CG1 ILE A  70       5.764  14.573 -19.794  1.00  0.70           C  
ATOM   1080  CG2 ILE A  70       4.085  13.052 -18.608  1.00  0.70           C  
ATOM   1081  CD1 ILE A  70       5.001  14.706 -21.071  1.00  0.70           C  
ATOM   1082  H   ILE A  70       8.323  12.474 -18.756  1.00  0.70           H  
ATOM   1083  HA  ILE A  70       6.291  14.004 -17.199  1.00  0.70           H  
ATOM   1084  HB  ILE A  70       5.811  12.457 -19.749  1.00  0.70           H  
ATOM   1085 1HG1 ILE A  70       5.494  15.363 -19.155  1.00  0.70           H  
ATOM   1086 2HG1 ILE A  70       6.819  14.678 -20.042  1.00  0.70           H  
ATOM   1087 1HG2 ILE A  70       3.441  13.097 -19.476  1.00  0.70           H  
ATOM   1088 2HG2 ILE A  70       3.955  12.088 -18.120  1.00  0.70           H  
ATOM   1089 3HG2 ILE A  70       3.818  13.849 -17.910  1.00  0.70           H  
ATOM   1090 1HD1 ILE A  70       5.216  15.670 -21.524  1.00  0.70           H  
ATOM   1091 2HD1 ILE A  70       5.291  13.920 -21.744  1.00  0.70           H  
ATOM   1092 3HD1 ILE A  70       3.945  14.633 -20.878  1.00  0.70           H  
ATOM   1093  N   LEU A  71       5.592  12.075 -15.898  1.00  0.65           N  
ATOM   1094  CA  LEU A  71       5.248  11.014 -14.970  1.00  0.65           C  
ATOM   1095  C   LEU A  71       3.727  10.879 -14.949  1.00  0.65           C  
ATOM   1096  O   LEU A  71       3.014  11.887 -15.034  1.00  0.65           O  
ATOM   1097  CB  LEU A  71       5.694  11.375 -13.552  1.00  0.65           C  
ATOM   1098  CG  LEU A  71       7.203  11.482 -13.212  1.00  0.65           C  
ATOM   1099  CD1 LEU A  71       7.799  12.779 -13.787  1.00  0.65           C  
ATOM   1100  CD2 LEU A  71       7.342  11.496 -11.685  1.00  0.65           C  
ATOM   1101  H   LEU A  71       5.223  13.010 -15.727  1.00  0.65           H  
ATOM   1102  HA  LEU A  71       5.695  10.076 -15.295  1.00  0.65           H  
ATOM   1103 1HB  LEU A  71       5.253  12.322 -13.321  1.00  0.65           H  
ATOM   1104 2HB  LEU A  71       5.262  10.650 -12.883  1.00  0.65           H  
ATOM   1105  HG  LEU A  71       7.743  10.632 -13.635  1.00  0.65           H  
ATOM   1106 1HD1 LEU A  71       8.852  12.845 -13.520  1.00  0.65           H  
ATOM   1107 2HD1 LEU A  71       7.711  12.795 -14.855  1.00  0.65           H  
ATOM   1108 3HD1 LEU A  71       7.276  13.624 -13.377  1.00  0.65           H  
ATOM   1109 1HD2 LEU A  71       8.383  11.580 -11.422  1.00  0.65           H  
ATOM   1110 2HD2 LEU A  71       6.806  12.345 -11.272  1.00  0.65           H  
ATOM   1111 3HD2 LEU A  71       6.936  10.584 -11.267  1.00  0.65           H  
ATOM   1112  N   ALA A  72       3.217   9.668 -14.783  1.00  0.63           N  
ATOM   1113  CA  ALA A  72       1.763   9.538 -14.688  1.00  0.63           C  
ATOM   1114  C   ALA A  72       1.362   8.556 -13.610  1.00  0.63           C  
ATOM   1115  O   ALA A  72       1.904   7.463 -13.491  1.00  0.63           O  
ATOM   1116  CB  ALA A  72       1.194   9.126 -16.024  1.00  0.63           C  
ATOM   1117  H   ALA A  72       3.835   8.857 -14.751  1.00  0.63           H  
ATOM   1118  HA  ALA A  72       1.350  10.504 -14.414  1.00  0.63           H  
ATOM   1119 1HB  ALA A  72       0.110   9.056 -15.955  1.00  0.63           H  
ATOM   1120 2HB  ALA A  72       1.464   9.876 -16.760  1.00  0.63           H  
ATOM   1121 3HB  ALA A  72       1.609   8.181 -16.304  1.00  0.63           H  
ATOM   1122  N   PHE A  73       0.370   8.975 -12.845  1.00  0.64           N  
ATOM   1123  CA  PHE A  73      -0.149   8.263 -11.689  1.00  0.64           C  
ATOM   1124  C   PHE A  73      -1.637   7.899 -11.816  1.00  0.64           C  
ATOM   1125  O   PHE A  73      -2.490   8.748 -11.563  1.00  0.64           O  
ATOM   1126  CB  PHE A  73       0.093   9.144 -10.457  1.00  0.64           C  
ATOM   1127  CG  PHE A  73       1.585   9.343 -10.107  1.00  0.64           C  
ATOM   1128  CD1 PHE A  73       2.409  10.285 -10.732  1.00  0.64           C  
ATOM   1129  CD2 PHE A  73       2.130   8.594  -9.099  1.00  0.64           C  
ATOM   1130  CE1 PHE A  73       3.746  10.416 -10.334  1.00  0.64           C  
ATOM   1131  CE2 PHE A  73       3.441   8.733  -8.708  1.00  0.64           C  
ATOM   1132  CZ  PHE A  73       4.251   9.640  -9.328  1.00  0.64           C  
ATOM   1133  H   PHE A  73      -0.029   9.894 -13.058  1.00  0.64           H  
ATOM   1134  HA  PHE A  73       0.439   7.359 -11.549  1.00  0.64           H  
ATOM   1135 1HB  PHE A  73      -0.357  10.119 -10.623  1.00  0.64           H  
ATOM   1136 2HB  PHE A  73      -0.404   8.695  -9.591  1.00  0.64           H  
ATOM   1137  HD1 PHE A  73       2.003  10.911 -11.532  1.00  0.64           H  
ATOM   1138  HD2 PHE A  73       1.493   7.886  -8.608  1.00  0.64           H  
ATOM   1139  HE1 PHE A  73       4.395  11.132 -10.810  1.00  0.64           H  
ATOM   1140  HE2 PHE A  73       3.827   8.123  -7.909  1.00  0.64           H  
ATOM   1141  HZ  PHE A  73       5.292   9.745  -9.021  1.00  0.64           H  
ATOM   1142  N   PRO A  74      -1.989   6.698 -12.302  1.00  0.65           N  
ATOM   1143  CA  PRO A  74      -3.348   6.241 -12.492  1.00  0.65           C  
ATOM   1144  C   PRO A  74      -4.078   6.302 -11.167  1.00  0.65           C  
ATOM   1145  O   PRO A  74      -3.470   6.004 -10.137  1.00  0.65           O  
ATOM   1146  CB  PRO A  74      -3.166   4.811 -12.982  1.00  0.65           C  
ATOM   1147  CG  PRO A  74      -1.809   4.796 -13.571  1.00  0.65           C  
ATOM   1148  CD  PRO A  74      -0.996   5.731 -12.708  1.00  0.65           C  
ATOM   1149  HA  PRO A  74      -3.824   6.839 -13.241  1.00  0.65           H  
ATOM   1150 1HB  PRO A  74      -3.294   4.104 -12.168  1.00  0.65           H  
ATOM   1151 2HB  PRO A  74      -3.945   4.572 -13.730  1.00  0.65           H  
ATOM   1152 1HG  PRO A  74      -1.383   3.786 -13.549  1.00  0.65           H  
ATOM   1153 2HG  PRO A  74      -1.867   5.098 -14.619  1.00  0.65           H  
ATOM   1154 1HD  PRO A  74      -0.604   5.207 -11.834  1.00  0.65           H  
ATOM   1155 2HD  PRO A  74      -0.216   6.165 -13.318  1.00  0.65           H  
ATOM   1156  N   CYS A  75      -5.362   6.646 -11.170  1.00  0.69           N  
ATOM   1157  CA  CYS A  75      -6.080   6.720  -9.902  1.00  0.69           C  
ATOM   1158  C   CYS A  75      -7.557   6.315  -9.980  1.00  0.69           C  
ATOM   1159  O   CYS A  75      -8.392   6.950 -10.635  1.00  0.69           O  
ATOM   1160  CB  CYS A  75      -5.990   8.123  -9.347  1.00  0.69           C  
ATOM   1161  SG  CYS A  75      -6.734   8.264  -7.758  1.00  0.69           S  
ATOM   1162  H   CYS A  75      -5.800   6.921 -12.046  1.00  0.69           H  
ATOM   1163  HA  CYS A  75      -5.586   6.052  -9.197  1.00  0.69           H  
ATOM   1164 1HB  CYS A  75      -4.947   8.439  -9.272  1.00  0.69           H  
ATOM   1165 2HB  CYS A  75      -6.486   8.781  -9.997  1.00  0.69           H  
ATOM   1166  HG  CYS A  75      -5.657   7.750  -7.113  1.00  0.69           H  
ATOM   1167  N   ASN A  76      -7.903   5.312  -9.176  1.00  0.72           N  
ATOM   1168  CA  ASN A  76      -9.241   4.726  -9.151  1.00  0.72           C  
ATOM   1169  C   ASN A  76     -10.168   5.278  -8.070  1.00  0.72           C  
ATOM   1170  O   ASN A  76     -11.271   4.769  -7.880  1.00  0.72           O  
ATOM   1171  CB  ASN A  76      -9.072   3.231  -8.912  1.00  0.72           C  
ATOM   1172  CG  ASN A  76     -10.260   2.349  -9.234  1.00  0.72           C  
ATOM   1173  OD1 ASN A  76     -10.932   2.454 -10.262  1.00  0.72           O  
ATOM   1174  ND2 ASN A  76     -10.533   1.437  -8.328  1.00  0.72           N  
ATOM   1175  H   ASN A  76      -7.181   4.880  -8.613  1.00  0.72           H  
ATOM   1176  HA  ASN A  76      -9.712   4.904 -10.121  1.00  0.72           H  
ATOM   1177 1HB  ASN A  76      -8.220   2.869  -9.492  1.00  0.72           H  
ATOM   1178 2HB  ASN A  76      -8.820   3.076  -7.863  1.00  0.72           H  
ATOM   1179 1HD2 ASN A  76     -11.299   0.806  -8.461  1.00  0.72           H  
ATOM   1180 2HD2 ASN A  76      -9.973   1.375  -7.500  1.00  0.72           H  
ATOM   1181  N   GLN A  77      -9.769   6.336  -7.377  1.00  0.76           N  
ATOM   1182  CA  GLN A  77     -10.644   6.855  -6.327  1.00  0.76           C  
ATOM   1183  C   GLN A  77     -11.800   7.667  -6.912  1.00  0.76           C  
ATOM   1184  O   GLN A  77     -12.850   7.841  -6.289  1.00  0.76           O  
ATOM   1185  CB  GLN A  77      -9.887   7.784  -5.387  1.00  0.76           C  
ATOM   1186  CG  GLN A  77      -9.675   9.095  -5.990  1.00  0.76           C  
ATOM   1187  CD  GLN A  77      -8.859   9.973  -5.215  1.00  0.76           C  
ATOM   1188  OE1 GLN A  77      -7.819   9.613  -4.650  1.00  0.76           O  
ATOM   1189  NE2 GLN A  77      -9.309  11.190  -5.156  1.00  0.76           N  
ATOM   1190  H   GLN A  77      -8.865   6.756  -7.557  1.00  0.76           H  
ATOM   1191  HA  GLN A  77     -11.058   6.015  -5.767  1.00  0.76           H  
ATOM   1192 1HB  GLN A  77     -10.439   7.912  -4.453  1.00  0.76           H  
ATOM   1193 2HB  GLN A  77      -8.914   7.355  -5.146  1.00  0.76           H  
ATOM   1194 1HG  GLN A  77      -9.255   8.972  -6.948  1.00  0.76           H  
ATOM   1195 2HG  GLN A  77     -10.644   9.582  -6.081  1.00  0.76           H  
ATOM   1196 1HE2 GLN A  77      -8.819  11.890  -4.661  1.00  0.76           H  
ATOM   1197 2HE2 GLN A  77     -10.169  11.425  -5.622  1.00  0.76           H  
ATOM   1198  N   PHE A  78     -11.638   8.140  -8.144  1.00  0.77           N  
ATOM   1199  CA  PHE A  78     -12.598   9.073  -8.715  1.00  0.77           C  
ATOM   1200  C   PHE A  78     -13.763   8.371  -9.386  1.00  0.77           C  
ATOM   1201  O   PHE A  78     -13.910   8.401 -10.601  1.00  0.77           O  
ATOM   1202  CB  PHE A  78     -11.911   9.999  -9.724  1.00  0.77           C  
ATOM   1203  CG  PHE A  78     -10.809  10.888  -9.129  1.00  0.77           C  
ATOM   1204  CD1 PHE A  78      -9.479  10.521  -9.219  1.00  0.77           C  
ATOM   1205  CD2 PHE A  78     -11.095  12.062  -8.472  1.00  0.77           C  
ATOM   1206  CE1 PHE A  78      -8.468  11.309  -8.700  1.00  0.77           C  
ATOM   1207  CE2 PHE A  78     -10.079  12.837  -7.940  1.00  0.77           C  
ATOM   1208  CZ  PHE A  78      -8.768  12.459  -8.066  1.00  0.77           C  
ATOM   1209  H   PHE A  78     -10.798   7.905  -8.655  1.00  0.77           H  
ATOM   1210  HA  PHE A  78     -12.997   9.688  -7.907  1.00  0.77           H  
ATOM   1211 1HB  PHE A  78     -11.473   9.403 -10.528  1.00  0.77           H  
ATOM   1212 2HB  PHE A  78     -12.659  10.651 -10.178  1.00  0.77           H  
ATOM   1213  HD1 PHE A  78      -9.222   9.589  -9.711  1.00  0.77           H  
ATOM   1214  HD2 PHE A  78     -12.133  12.390  -8.366  1.00  0.77           H  
ATOM   1215  HE1 PHE A  78      -7.427  11.000  -8.794  1.00  0.77           H  
ATOM   1216  HE2 PHE A  78     -10.323  13.755  -7.418  1.00  0.77           H  
ATOM   1217  HZ  PHE A  78      -7.982  13.071  -7.646  1.00  0.77           H  
ATOM   1218  N   GLY A  79     -14.584   7.711  -8.585  1.00  0.78           N  
ATOM   1219  CA  GLY A  79     -15.727   6.980  -9.132  1.00  0.78           C  
ATOM   1220  C   GLY A  79     -15.338   5.651  -9.787  1.00  0.78           C  
ATOM   1221  O   GLY A  79     -16.033   5.172 -10.679  1.00  0.78           O  
ATOM   1222  H   GLY A  79     -14.378   7.730  -7.586  1.00  0.78           H  
ATOM   1223 1HA  GLY A  79     -16.445   6.793  -8.334  1.00  0.78           H  
ATOM   1224 2HA  GLY A  79     -16.232   7.607  -9.866  1.00  0.78           H  
ATOM   1225  N   LYS A  80     -14.221   5.072  -9.357  1.00  0.76           N  
ATOM   1226  CA  LYS A  80     -13.705   3.810  -9.894  1.00  0.76           C  
ATOM   1227  C   LYS A  80     -13.406   3.826 -11.404  1.00  0.76           C  
ATOM   1228  O   LYS A  80     -13.790   2.918 -12.142  1.00  0.76           O  
ATOM   1229  CB  LYS A  80     -14.643   2.649  -9.570  1.00  0.76           C  
ATOM   1230  CG  LYS A  80     -14.827   2.397  -8.078  1.00  0.76           C  
ATOM   1231  CD  LYS A  80     -15.732   1.203  -7.824  1.00  0.76           C  
ATOM   1232  CE  LYS A  80     -15.950   0.973  -6.333  1.00  0.76           C  
ATOM   1233  NZ  LYS A  80     -16.871  -0.173  -6.077  1.00  0.76           N  
ATOM   1234  H   LYS A  80     -13.699   5.525  -8.617  1.00  0.76           H  
ATOM   1235  HA  LYS A  80     -12.784   3.614  -9.372  1.00  0.76           H  
ATOM   1236 1HB  LYS A  80     -15.620   2.815 -10.012  1.00  0.76           H  
ATOM   1237 2HB  LYS A  80     -14.235   1.735 -10.012  1.00  0.76           H  
ATOM   1238 1HG  LYS A  80     -13.850   2.214  -7.623  1.00  0.76           H  
ATOM   1239 2HG  LYS A  80     -15.260   3.281  -7.615  1.00  0.76           H  
ATOM   1240 1HD  LYS A  80     -16.697   1.370  -8.306  1.00  0.76           H  
ATOM   1241 2HD  LYS A  80     -15.279   0.312  -8.256  1.00  0.76           H  
ATOM   1242 1HE  LYS A  80     -14.991   0.767  -5.861  1.00  0.76           H  
ATOM   1243 2HE  LYS A  80     -16.376   1.874  -5.891  1.00  0.76           H  
ATOM   1244 1HZ  LYS A  80     -16.989  -0.295  -5.081  1.00  0.76           H  
ATOM   1245 2HZ  LYS A  80     -17.769   0.013  -6.502  1.00  0.76           H  
ATOM   1246 3HZ  LYS A  80     -16.479  -1.015  -6.474  1.00  0.76           H  
ATOM   1247  N   GLN A  81     -12.672   4.845 -11.852  1.00  0.74           N  
ATOM   1248  CA  GLN A  81     -12.303   5.011 -13.261  1.00  0.74           C  
ATOM   1249  C   GLN A  81     -11.014   4.284 -13.709  1.00  0.74           C  
ATOM   1250  O   GLN A  81     -10.583   4.409 -14.861  1.00  0.74           O  
ATOM   1251  CB  GLN A  81     -12.285   6.500 -13.594  1.00  0.74           C  
ATOM   1252  CG  GLN A  81     -13.691   7.087 -13.519  1.00  0.74           C  
ATOM   1253  CD  GLN A  81     -13.797   8.597 -13.726  1.00  0.74           C  
ATOM   1254  OE1 GLN A  81     -12.852   9.369 -13.515  1.00  0.74           O  
ATOM   1255  NE2 GLN A  81     -14.990   9.021 -14.135  1.00  0.74           N  
ATOM   1256  H   GLN A  81     -12.392   5.551 -11.189  1.00  0.74           H  
ATOM   1257  HA  GLN A  81     -13.116   4.584 -13.849  1.00  0.74           H  
ATOM   1258 1HB  GLN A  81     -11.650   7.034 -12.885  1.00  0.74           H  
ATOM   1259 2HB  GLN A  81     -11.882   6.657 -14.597  1.00  0.74           H  
ATOM   1260 1HG  GLN A  81     -14.289   6.606 -14.294  1.00  0.74           H  
ATOM   1261 2HG  GLN A  81     -14.114   6.846 -12.543  1.00  0.74           H  
ATOM   1262 1HE2 GLN A  81     -15.175   9.991 -14.277  1.00  0.74           H  
ATOM   1263 2HE2 GLN A  81     -15.727   8.358 -14.280  1.00  0.74           H  
ATOM   1264  N   GLU A  82     -10.384   3.537 -12.807  1.00  0.71           N  
ATOM   1265  CA  GLU A  82      -9.228   2.726 -13.170  1.00  0.71           C  
ATOM   1266  C   GLU A  82      -9.334   1.367 -12.450  1.00  0.71           C  
ATOM   1267  O   GLU A  82      -8.493   1.052 -11.607  1.00  0.71           O  
ATOM   1268  CB  GLU A  82      -7.927   3.415 -12.785  1.00  0.71           C  
ATOM   1269  CG  GLU A  82      -6.756   2.636 -13.140  1.00  0.71           C  
ATOM   1270  CD  GLU A  82      -6.693   2.437 -14.595  1.00  0.71           C  
ATOM   1271  OE1 GLU A  82      -6.243   3.328 -15.285  1.00  0.71           O  
ATOM   1272  OE2 GLU A  82      -7.121   1.406 -15.053  1.00  0.71           O  
ATOM   1273  H   GLU A  82     -10.739   3.454 -11.858  1.00  0.71           H  
ATOM   1274  HA  GLU A  82      -9.218   2.568 -14.242  1.00  0.71           H  
ATOM   1275 1HB  GLU A  82      -7.855   4.374 -13.276  1.00  0.71           H  
ATOM   1276 2HB  GLU A  82      -7.905   3.590 -11.723  1.00  0.71           H  
ATOM   1277 1HG  GLU A  82      -5.863   3.164 -12.801  1.00  0.71           H  
ATOM   1278 2HG  GLU A  82      -6.798   1.672 -12.637  1.00  0.71           H  
ATOM   1279  N   PRO A  83     -10.341   0.533 -12.794  1.00  0.69           N  
ATOM   1280  CA  PRO A  83     -10.715  -0.698 -12.114  1.00  0.69           C  
ATOM   1281  C   PRO A  83      -9.807  -1.899 -12.367  1.00  0.69           C  
ATOM   1282  O   PRO A  83      -9.959  -2.928 -11.706  1.00  0.69           O  
ATOM   1283  CB  PRO A  83     -12.087  -0.992 -12.726  1.00  0.69           C  
ATOM   1284  CG  PRO A  83     -12.017  -0.395 -14.121  1.00  0.69           C  
ATOM   1285  CD  PRO A  83     -11.194   0.843 -13.970  1.00  0.69           C  
ATOM   1286  HA  PRO A  83     -10.798  -0.496 -11.044  1.00  0.69           H  
ATOM   1287 1HB  PRO A  83     -12.269  -2.073 -12.725  1.00  0.69           H  
ATOM   1288 2HB  PRO A  83     -12.877  -0.529 -12.106  1.00  0.69           H  
ATOM   1289 1HG  PRO A  83     -11.556  -1.117 -14.815  1.00  0.69           H  
ATOM   1290 2HG  PRO A  83     -13.032  -0.195 -14.504  1.00  0.69           H  
ATOM   1291 1HD  PRO A  83     -10.594   1.002 -14.870  1.00  0.69           H  
ATOM   1292 2HD  PRO A  83     -11.885   1.662 -13.766  1.00  0.69           H  
ATOM   1293  N   GLY A  84      -8.926  -1.807 -13.355  1.00  0.67           N  
ATOM   1294  CA  GLY A  84      -8.136  -2.963 -13.755  1.00  0.67           C  
ATOM   1295  C   GLY A  84      -6.841  -3.148 -12.968  1.00  0.67           C  
ATOM   1296  O   GLY A  84      -6.590  -2.491 -11.935  1.00  0.67           O  
ATOM   1297  H   GLY A  84      -8.800  -0.939 -13.855  1.00  0.67           H  
ATOM   1298 1HA  GLY A  84      -8.739  -3.866 -13.669  1.00  0.67           H  
ATOM   1299 2HA  GLY A  84      -7.907  -2.875 -14.815  1.00  0.67           H  
ATOM   1300  N   SER A  85      -6.040  -4.100 -13.446  1.00  0.67           N  
ATOM   1301  CA  SER A  85      -4.758  -4.415 -12.850  1.00  0.67           C  
ATOM   1302  C   SER A  85      -3.691  -3.484 -13.367  1.00  0.67           C  
ATOM   1303  O   SER A  85      -3.883  -2.809 -14.379  1.00  0.67           O  
ATOM   1304  CB  SER A  85      -4.363  -5.841 -13.152  1.00  0.67           C  
ATOM   1305  OG  SER A  85      -4.138  -6.015 -14.530  1.00  0.67           O  
ATOM   1306  H   SER A  85      -6.348  -4.613 -14.276  1.00  0.67           H  
ATOM   1307  HA  SER A  85      -4.845  -4.286 -11.776  1.00  0.67           H  
ATOM   1308 1HB  SER A  85      -3.455  -6.092 -12.602  1.00  0.67           H  
ATOM   1309 2HB  SER A  85      -5.148  -6.516 -12.825  1.00  0.67           H  
ATOM   1310  HG  SER A  85      -5.028  -5.994 -14.943  1.00  0.67           H  
ATOM   1311  N   ASN A  86      -2.537  -3.486 -12.722  1.00  0.66           N  
ATOM   1312  CA  ASN A  86      -1.463  -2.652 -13.212  1.00  0.66           C  
ATOM   1313  C   ASN A  86      -0.962  -3.139 -14.575  1.00  0.66           C  
ATOM   1314  O   ASN A  86      -0.532  -2.344 -15.414  1.00  0.66           O  
ATOM   1315  CB  ASN A  86      -0.377  -2.587 -12.182  1.00  0.66           C  
ATOM   1316  CG  ASN A  86      -0.745  -1.707 -10.960  1.00  0.66           C  
ATOM   1317  OD1 ASN A  86      -1.526  -0.733 -11.020  1.00  0.66           O  
ATOM   1318  ND2 ASN A  86      -0.213  -2.095  -9.828  1.00  0.66           N  
ATOM   1319  H   ASN A  86      -2.410  -4.051 -11.892  1.00  0.66           H  
ATOM   1320  HA  ASN A  86      -1.843  -1.659 -13.362  1.00  0.66           H  
ATOM   1321 1HB  ASN A  86      -0.112  -3.589 -11.852  1.00  0.66           H  
ATOM   1322 2HB  ASN A  86       0.478  -2.166 -12.641  1.00  0.66           H  
ATOM   1323 1HD2 ASN A  86      -0.433  -1.627  -8.969  1.00  0.66           H  
ATOM   1324 2HD2 ASN A  86       0.400  -2.889  -9.810  1.00  0.66           H  
ATOM   1325  N   GLU A  87      -1.043  -4.448 -14.833  1.00  0.66           N  
ATOM   1326  CA  GLU A  87      -0.615  -4.941 -16.133  1.00  0.66           C  
ATOM   1327  C   GLU A  87      -1.561  -4.408 -17.204  1.00  0.66           C  
ATOM   1328  O   GLU A  87      -1.123  -3.984 -18.275  1.00  0.66           O  
ATOM   1329  CB  GLU A  87      -0.573  -6.470 -16.161  1.00  0.66           C  
ATOM   1330  CG  GLU A  87       0.534  -7.079 -15.301  1.00  0.66           C  
ATOM   1331  CD  GLU A  87       0.564  -8.597 -15.328  1.00  0.66           C  
ATOM   1332  OE1 GLU A  87      -0.310  -9.187 -15.916  1.00  0.66           O  
ATOM   1333  OE2 GLU A  87       1.473  -9.161 -14.760  1.00  0.66           O  
ATOM   1334  H   GLU A  87      -1.406  -5.086 -14.142  1.00  0.66           H  
ATOM   1335  HA  GLU A  87       0.386  -4.557 -16.338  1.00  0.66           H  
ATOM   1336 1HB  GLU A  87      -1.531  -6.862 -15.815  1.00  0.66           H  
ATOM   1337 2HB  GLU A  87      -0.429  -6.812 -17.185  1.00  0.66           H  
ATOM   1338 1HG  GLU A  87       1.492  -6.704 -15.661  1.00  0.66           H  
ATOM   1339 2HG  GLU A  87       0.413  -6.739 -14.269  1.00  0.66           H  
ATOM   1340  N   GLU A  88      -2.869  -4.373 -16.893  1.00  0.66           N  
ATOM   1341  CA  GLU A  88      -3.843  -3.856 -17.855  1.00  0.66           C  
ATOM   1342  C   GLU A  88      -3.597  -2.376 -18.137  1.00  0.66           C  
ATOM   1343  O   GLU A  88      -3.701  -1.933 -19.285  1.00  0.66           O  
ATOM   1344  CB  GLU A  88      -5.272  -4.101 -17.357  1.00  0.66           C  
ATOM   1345  CG  GLU A  88      -5.694  -5.572 -17.418  1.00  0.66           C  
ATOM   1346  CD  GLU A  88      -7.017  -5.860 -16.757  1.00  0.66           C  
ATOM   1347  OE1 GLU A  88      -7.217  -5.428 -15.637  1.00  0.66           O  
ATOM   1348  OE2 GLU A  88      -7.836  -6.505 -17.368  1.00  0.66           O  
ATOM   1349  H   GLU A  88      -3.189  -4.743 -15.996  1.00  0.66           H  
ATOM   1350  HA  GLU A  88      -3.719  -4.398 -18.791  1.00  0.66           H  
ATOM   1351 1HB  GLU A  88      -5.363  -3.763 -16.328  1.00  0.66           H  
ATOM   1352 2HB  GLU A  88      -5.974  -3.522 -17.957  1.00  0.66           H  
ATOM   1353 1HG  GLU A  88      -5.759  -5.861 -18.467  1.00  0.66           H  
ATOM   1354 2HG  GLU A  88      -4.917  -6.177 -16.962  1.00  0.66           H  
ATOM   1355  N   ILE A  89      -3.213  -1.622 -17.108  1.00  0.67           N  
ATOM   1356  CA  ILE A  89      -2.901  -0.211 -17.280  1.00  0.67           C  
ATOM   1357  C   ILE A  89      -1.708  -0.046 -18.201  1.00  0.67           C  
ATOM   1358  O   ILE A  89      -1.712   0.802 -19.097  1.00  0.67           O  
ATOM   1359  CB  ILE A  89      -2.567   0.473 -15.959  1.00  0.67           C  
ATOM   1360  CG1 ILE A  89      -3.770   0.560 -15.078  1.00  0.67           C  
ATOM   1361  CG2 ILE A  89      -1.951   1.856 -16.224  1.00  0.67           C  
ATOM   1362  CD1 ILE A  89      -3.460   0.985 -13.640  1.00  0.67           C  
ATOM   1363  H   ILE A  89      -3.173  -2.045 -16.178  1.00  0.67           H  
ATOM   1364  HA  ILE A  89      -3.765   0.283 -17.725  1.00  0.67           H  
ATOM   1365  HB  ILE A  89      -1.881  -0.147 -15.453  1.00  0.67           H  
ATOM   1366 1HG1 ILE A  89      -4.452   1.268 -15.518  1.00  0.67           H  
ATOM   1367 2HG1 ILE A  89      -4.256  -0.412 -15.047  1.00  0.67           H  
ATOM   1368 1HG2 ILE A  89      -1.687   2.312 -15.281  1.00  0.67           H  
ATOM   1369 2HG2 ILE A  89      -1.055   1.750 -16.834  1.00  0.67           H  
ATOM   1370 3HG2 ILE A  89      -2.675   2.486 -16.744  1.00  0.67           H  
ATOM   1371 1HD1 ILE A  89      -4.378   1.019 -13.075  1.00  0.67           H  
ATOM   1372 2HD1 ILE A  89      -2.794   0.290 -13.176  1.00  0.67           H  
ATOM   1373 3HD1 ILE A  89      -3.002   1.956 -13.643  1.00  0.67           H  
ATOM   1374  N   LYS A  90      -0.670  -0.854 -17.977  1.00  0.67           N  
ATOM   1375  CA  LYS A  90       0.518  -0.784 -18.806  1.00  0.67           C  
ATOM   1376  C   LYS A  90       0.164  -1.045 -20.269  1.00  0.67           C  
ATOM   1377  O   LYS A  90       0.577  -0.282 -21.152  1.00  0.67           O  
ATOM   1378  CB  LYS A  90       1.565  -1.792 -18.323  1.00  0.67           C  
ATOM   1379  CG  LYS A  90       2.901  -1.742 -19.060  1.00  0.67           C  
ATOM   1380  CD  LYS A  90       3.909  -2.714 -18.432  1.00  0.67           C  
ATOM   1381  CE  LYS A  90       5.256  -2.680 -19.149  1.00  0.67           C  
ATOM   1382  NZ  LYS A  90       6.256  -3.609 -18.522  1.00  0.67           N  
ATOM   1383  H   LYS A  90      -0.707  -1.521 -17.205  1.00  0.67           H  
ATOM   1384  HA  LYS A  90       0.935   0.218 -18.730  1.00  0.67           H  
ATOM   1385 1HB  LYS A  90       1.753  -1.656 -17.263  1.00  0.67           H  
ATOM   1386 2HB  LYS A  90       1.171  -2.799 -18.444  1.00  0.67           H  
ATOM   1387 1HG  LYS A  90       2.748  -2.009 -20.106  1.00  0.67           H  
ATOM   1388 2HG  LYS A  90       3.306  -0.734 -19.010  1.00  0.67           H  
ATOM   1389 1HD  LYS A  90       4.067  -2.458 -17.380  1.00  0.67           H  
ATOM   1390 2HD  LYS A  90       3.512  -3.727 -18.475  1.00  0.67           H  
ATOM   1391 1HE  LYS A  90       5.108  -2.970 -20.186  1.00  0.67           H  
ATOM   1392 2HE  LYS A  90       5.651  -1.666 -19.117  1.00  0.67           H  
ATOM   1393 1HZ  LYS A  90       7.124  -3.562 -19.019  1.00  0.67           H  
ATOM   1394 2HZ  LYS A  90       6.434  -3.354 -17.529  1.00  0.67           H  
ATOM   1395 3HZ  LYS A  90       5.906  -4.549 -18.546  1.00  0.67           H  
ATOM   1396  N   GLU A  91      -0.620  -2.101 -20.537  1.00  0.69           N  
ATOM   1397  CA  GLU A  91      -1.005  -2.398 -21.916  1.00  0.69           C  
ATOM   1398  C   GLU A  91      -1.861  -1.282 -22.520  1.00  0.69           C  
ATOM   1399  O   GLU A  91      -1.679  -0.908 -23.683  1.00  0.69           O  
ATOM   1400  CB  GLU A  91      -1.741  -3.743 -22.024  1.00  0.69           C  
ATOM   1401  CG  GLU A  91      -0.859  -4.981 -21.798  1.00  0.69           C  
ATOM   1402  CD  GLU A  91      -1.610  -6.304 -21.954  1.00  0.69           C  
ATOM   1403  OE1 GLU A  91      -2.811  -6.280 -22.109  1.00  0.69           O  
ATOM   1404  OE2 GLU A  91      -0.970  -7.332 -21.931  1.00  0.69           O  
ATOM   1405  H   GLU A  91      -0.937  -2.704 -19.772  1.00  0.69           H  
ATOM   1406  HA  GLU A  91      -0.091  -2.472 -22.508  1.00  0.69           H  
ATOM   1407 1HB  GLU A  91      -2.540  -3.772 -21.278  1.00  0.69           H  
ATOM   1408 2HB  GLU A  91      -2.205  -3.830 -23.005  1.00  0.69           H  
ATOM   1409 1HG  GLU A  91      -0.034  -4.958 -22.508  1.00  0.69           H  
ATOM   1410 2HG  GLU A  91      -0.440  -4.922 -20.793  1.00  0.69           H  
ATOM   1411  N   PHE A  92      -2.772  -0.726 -21.715  1.00  0.71           N  
ATOM   1412  CA  PHE A  92      -3.630   0.350 -22.176  1.00  0.71           C  
ATOM   1413  C   PHE A  92      -2.764   1.502 -22.642  1.00  0.71           C  
ATOM   1414  O   PHE A  92      -2.893   1.966 -23.771  1.00  0.71           O  
ATOM   1415  CB  PHE A  92      -4.547   0.825 -21.043  1.00  0.71           C  
ATOM   1416  CG  PHE A  92      -5.468   1.955 -21.365  1.00  0.71           C  
ATOM   1417  CD1 PHE A  92      -6.689   1.739 -21.985  1.00  0.71           C  
ATOM   1418  CD2 PHE A  92      -5.112   3.237 -21.045  1.00  0.71           C  
ATOM   1419  CE1 PHE A  92      -7.536   2.804 -22.260  1.00  0.71           C  
ATOM   1420  CE2 PHE A  92      -5.940   4.295 -21.325  1.00  0.71           C  
ATOM   1421  CZ  PHE A  92      -7.157   4.085 -21.928  1.00  0.71           C  
ATOM   1422  H   PHE A  92      -2.895  -1.080 -20.768  1.00  0.71           H  
ATOM   1423  HA  PHE A  92      -4.232  -0.007 -23.011  1.00  0.71           H  
ATOM   1424 1HB  PHE A  92      -5.151  -0.015 -20.700  1.00  0.71           H  
ATOM   1425 2HB  PHE A  92      -3.940   1.131 -20.199  1.00  0.71           H  
ATOM   1426  HD1 PHE A  92      -6.982   0.725 -22.245  1.00  0.71           H  
ATOM   1427  HD2 PHE A  92      -4.155   3.403 -20.558  1.00  0.71           H  
ATOM   1428  HE1 PHE A  92      -8.497   2.630 -22.742  1.00  0.71           H  
ATOM   1429  HE2 PHE A  92      -5.635   5.288 -21.065  1.00  0.71           H  
ATOM   1430  HZ  PHE A  92      -7.818   4.927 -22.140  1.00  0.71           H  
ATOM   1431  N   ALA A  93      -1.837   1.928 -21.777  1.00  0.74           N  
ATOM   1432  CA  ALA A  93      -0.939   3.036 -22.066  1.00  0.74           C  
ATOM   1433  C   ALA A  93      -0.084   2.750 -23.304  1.00  0.74           C  
ATOM   1434  O   ALA A  93       0.095   3.616 -24.172  1.00  0.74           O  
ATOM   1435  CB  ALA A  93      -0.061   3.276 -20.844  1.00  0.74           C  
ATOM   1436  H   ALA A  93      -1.767   1.471 -20.868  1.00  0.74           H  
ATOM   1437  HA  ALA A  93      -1.537   3.922 -22.265  1.00  0.74           H  
ATOM   1438 1HB  ALA A  93       0.597   4.111 -21.011  1.00  0.74           H  
ATOM   1439 2HB  ALA A  93      -0.699   3.483 -19.986  1.00  0.74           H  
ATOM   1440 3HB  ALA A  93       0.530   2.381 -20.644  1.00  0.74           H  
ATOM   1441  N   ALA A  94       0.377   1.505 -23.451  1.00  0.78           N  
ATOM   1442  CA  ALA A  94       1.182   1.136 -24.609  1.00  0.78           C  
ATOM   1443  C   ALA A  94       0.401   1.367 -25.899  1.00  0.78           C  
ATOM   1444  O   ALA A  94       0.958   1.824 -26.902  1.00  0.78           O  
ATOM   1445  CB  ALA A  94       1.614  -0.317 -24.515  1.00  0.78           C  
ATOM   1446  H   ALA A  94       0.211   0.809 -22.722  1.00  0.78           H  
ATOM   1447  HA  ALA A  94       2.067   1.772 -24.623  1.00  0.78           H  
ATOM   1448 1HB  ALA A  94       2.232  -0.572 -25.373  1.00  0.78           H  
ATOM   1449 2HB  ALA A  94       2.180  -0.468 -23.596  1.00  0.78           H  
ATOM   1450 3HB  ALA A  94       0.733  -0.953 -24.502  1.00  0.78           H  
ATOM   1451  N   GLY A  95      -0.909   1.114 -25.846  1.00  0.83           N  
ATOM   1452  CA  GLY A  95      -1.818   1.275 -26.977  1.00  0.83           C  
ATOM   1453  C   GLY A  95      -1.905   2.711 -27.508  1.00  0.83           C  
ATOM   1454  O   GLY A  95      -2.358   2.932 -28.635  1.00  0.83           O  
ATOM   1455  H   GLY A  95      -1.293   0.734 -24.977  1.00  0.83           H  
ATOM   1456 1HA  GLY A  95      -1.511   0.606 -27.779  1.00  0.83           H  
ATOM   1457 2HA  GLY A  95      -2.810   0.955 -26.663  1.00  0.83           H  
ATOM   1458  N   TYR A  96      -1.485   3.684 -26.697  1.00  0.87           N  
ATOM   1459  CA  TYR A  96      -1.503   5.091 -27.068  1.00  0.87           C  
ATOM   1460  C   TYR A  96      -0.098   5.607 -27.285  1.00  0.87           C  
ATOM   1461  O   TYR A  96       0.128   6.815 -27.361  1.00  0.87           O  
ATOM   1462  CB  TYR A  96      -2.227   5.886 -26.002  1.00  0.87           C  
ATOM   1463  CG  TYR A  96      -3.616   5.421 -25.916  1.00  0.87           C  
ATOM   1464  CD1 TYR A  96      -3.975   4.590 -24.902  1.00  0.87           C  
ATOM   1465  CD2 TYR A  96      -4.528   5.782 -26.886  1.00  0.87           C  
ATOM   1466  CE1 TYR A  96      -5.242   4.098 -24.844  1.00  0.87           C  
ATOM   1467  CE2 TYR A  96      -5.809   5.296 -26.829  1.00  0.87           C  
ATOM   1468  CZ  TYR A  96      -6.174   4.451 -25.811  1.00  0.87           C  
ATOM   1469  OH  TYR A  96      -7.473   3.951 -25.747  1.00  0.87           O  
ATOM   1470  H   TYR A  96      -1.108   3.444 -25.781  1.00  0.87           H  
ATOM   1471  HA  TYR A  96      -2.042   5.199 -28.009  1.00  0.87           H  
ATOM   1472 1HB  TYR A  96      -1.750   5.738 -25.035  1.00  0.87           H  
ATOM   1473 2HB  TYR A  96      -2.219   6.951 -26.238  1.00  0.87           H  
ATOM   1474  HD1 TYR A  96      -3.242   4.307 -24.149  1.00  0.87           H  
ATOM   1475  HD2 TYR A  96      -4.230   6.444 -27.702  1.00  0.87           H  
ATOM   1476  HE1 TYR A  96      -5.503   3.428 -24.048  1.00  0.87           H  
ATOM   1477  HE2 TYR A  96      -6.537   5.575 -27.593  1.00  0.87           H  
ATOM   1478  HH  TYR A  96      -8.074   4.454 -26.351  1.00  0.87           H  
ATOM   1479  N   ASN A  97       0.850   4.680 -27.383  1.00  0.89           N  
ATOM   1480  CA  ASN A  97       2.257   4.989 -27.540  1.00  0.89           C  
ATOM   1481  C   ASN A  97       2.780   5.853 -26.404  1.00  0.89           C  
ATOM   1482  O   ASN A  97       3.580   6.757 -26.620  1.00  0.89           O  
ATOM   1483  CB  ASN A  97       2.531   5.659 -28.878  1.00  0.89           C  
ATOM   1484  CG  ASN A  97       2.215   4.768 -30.053  1.00  0.89           C  
ATOM   1485  OD1 ASN A  97       2.625   3.602 -30.103  1.00  0.89           O  
ATOM   1486  ND2 ASN A  97       1.487   5.300 -31.006  1.00  0.89           N  
ATOM   1487  H   ASN A  97       0.603   3.693 -27.320  1.00  0.89           H  
ATOM   1488  HA  ASN A  97       2.812   4.051 -27.506  1.00  0.89           H  
ATOM   1489 1HB  ASN A  97       1.969   6.583 -28.971  1.00  0.89           H  
ATOM   1490 2HB  ASN A  97       3.587   5.927 -28.928  1.00  0.89           H  
ATOM   1491 1HD2 ASN A  97       1.244   4.757 -31.809  1.00  0.89           H  
ATOM   1492 2HD2 ASN A  97       1.175   6.247 -30.927  1.00  0.89           H  
ATOM   1493  N   VAL A  98       2.347   5.566 -25.179  1.00  0.88           N  
ATOM   1494  CA  VAL A  98       2.877   6.303 -24.052  1.00  0.88           C  
ATOM   1495  C   VAL A  98       4.360   6.009 -23.884  1.00  0.88           C  
ATOM   1496  O   VAL A  98       4.777   4.854 -23.846  1.00  0.88           O  
ATOM   1497  CB  VAL A  98       2.070   5.983 -22.795  1.00  0.88           C  
ATOM   1498  CG1 VAL A  98       2.694   6.546 -21.601  1.00  0.88           C  
ATOM   1499  CG2 VAL A  98       0.675   6.600 -22.946  1.00  0.88           C  
ATOM   1500  H   VAL A  98       1.657   4.831 -25.021  1.00  0.88           H  
ATOM   1501  HA  VAL A  98       2.752   7.355 -24.237  1.00  0.88           H  
ATOM   1502  HB  VAL A  98       2.002   4.904 -22.673  1.00  0.88           H  
ATOM   1503 1HG1 VAL A  98       2.088   6.321 -20.726  1.00  0.88           H  
ATOM   1504 2HG1 VAL A  98       3.688   6.127 -21.468  1.00  0.88           H  
ATOM   1505 3HG1 VAL A  98       2.761   7.574 -21.738  1.00  0.88           H  
ATOM   1506 1HG2 VAL A  98       0.083   6.377 -22.062  1.00  0.88           H  
ATOM   1507 2HG2 VAL A  98       0.763   7.682 -23.063  1.00  0.88           H  
ATOM   1508 3HG2 VAL A  98       0.189   6.181 -23.823  1.00  0.88           H  
ATOM   1509  N   LYS A  99       5.150   7.076 -23.804  1.00  0.85           N  
ATOM   1510  CA  LYS A  99       6.600   6.994 -23.668  1.00  0.85           C  
ATOM   1511  C   LYS A  99       7.074   7.547 -22.339  1.00  0.85           C  
ATOM   1512  O   LYS A  99       8.264   7.794 -22.143  1.00  0.85           O  
ATOM   1513  CB  LYS A  99       7.282   7.739 -24.807  1.00  0.85           C  
ATOM   1514  CG  LYS A  99       7.002   7.168 -26.181  1.00  0.85           C  
ATOM   1515  CD  LYS A  99       7.741   7.912 -27.273  1.00  0.85           C  
ATOM   1516  CE  LYS A  99       7.430   7.303 -28.635  1.00  0.85           C  
ATOM   1517  NZ  LYS A  99       8.137   8.007 -29.740  1.00  0.85           N  
ATOM   1518  H   LYS A  99       4.721   7.985 -23.858  1.00  0.85           H  
ATOM   1519  HA  LYS A  99       6.890   5.946 -23.715  1.00  0.85           H  
ATOM   1520 1HB  LYS A  99       6.947   8.777 -24.807  1.00  0.85           H  
ATOM   1521 2HB  LYS A  99       8.361   7.741 -24.649  1.00  0.85           H  
ATOM   1522 1HG  LYS A  99       7.280   6.113 -26.206  1.00  0.85           H  
ATOM   1523 2HG  LYS A  99       5.944   7.248 -26.381  1.00  0.85           H  
ATOM   1524 1HD  LYS A  99       7.431   8.960 -27.273  1.00  0.85           H  
ATOM   1525 2HD  LYS A  99       8.814   7.864 -27.092  1.00  0.85           H  
ATOM   1526 1HE  LYS A  99       7.731   6.258 -28.633  1.00  0.85           H  
ATOM   1527 2HE  LYS A  99       6.354   7.361 -28.811  1.00  0.85           H  
ATOM   1528 1HZ  LYS A  99       7.903   7.574 -30.623  1.00  0.85           H  
ATOM   1529 2HZ  LYS A  99       7.854   8.975 -29.758  1.00  0.85           H  
ATOM   1530 3HZ  LYS A  99       9.135   7.950 -29.593  1.00  0.85           H  
ATOM   1531  N   PHE A 100       6.128   7.778 -21.447  1.00  0.81           N  
ATOM   1532  CA  PHE A 100       6.423   8.349 -20.146  1.00  0.81           C  
ATOM   1533  C   PHE A 100       6.385   7.353 -18.988  1.00  0.81           C  
ATOM   1534  O   PHE A 100       6.024   6.185 -19.162  1.00  0.81           O  
ATOM   1535  CB  PHE A 100       5.608   9.611 -19.919  1.00  0.81           C  
ATOM   1536  CG  PHE A 100       4.158   9.657 -20.253  1.00  0.81           C  
ATOM   1537  CD1 PHE A 100       3.168   9.288 -19.345  1.00  0.81           C  
ATOM   1538  CD2 PHE A 100       3.776  10.172 -21.487  1.00  0.81           C  
ATOM   1539  CE1 PHE A 100       1.822   9.413 -19.691  1.00  0.81           C  
ATOM   1540  CE2 PHE A 100       2.452  10.293 -21.816  1.00  0.81           C  
ATOM   1541  CZ  PHE A 100       1.479   9.915 -20.928  1.00  0.81           C  
ATOM   1542  H   PHE A 100       5.179   7.533 -21.682  1.00  0.81           H  
ATOM   1543  HA  PHE A 100       7.448   8.712 -20.183  1.00  0.81           H  
ATOM   1544 1HB  PHE A 100       5.662   9.838 -18.897  1.00  0.81           H  
ATOM   1545 2HB  PHE A 100       6.098  10.408 -20.458  1.00  0.81           H  
ATOM   1546  HD1 PHE A 100       3.455   8.903 -18.361  1.00  0.81           H  
ATOM   1547  HD2 PHE A 100       4.550  10.490 -22.191  1.00  0.81           H  
ATOM   1548  HE1 PHE A 100       1.042   9.122 -18.989  1.00  0.81           H  
ATOM   1549  HE2 PHE A 100       2.171  10.696 -22.775  1.00  0.81           H  
ATOM   1550  HZ  PHE A 100       0.448  10.020 -21.202  1.00  0.81           H  
ATOM   1551  N   ASP A 101       6.855   7.791 -17.812  1.00  0.76           N  
ATOM   1552  CA  ASP A 101       7.013   6.890 -16.667  1.00  0.76           C  
ATOM   1553  C   ASP A 101       5.692   6.700 -15.926  1.00  0.76           C  
ATOM   1554  O   ASP A 101       5.260   7.575 -15.168  1.00  0.76           O  
ATOM   1555  CB  ASP A 101       8.102   7.457 -15.731  1.00  0.76           C  
ATOM   1556  CG  ASP A 101       8.553   6.571 -14.515  1.00  0.76           C  
ATOM   1557  OD1 ASP A 101       8.047   5.510 -14.332  1.00  0.76           O  
ATOM   1558  OD2 ASP A 101       9.469   7.013 -13.798  1.00  0.76           O  
ATOM   1559  H   ASP A 101       7.095   8.780 -17.696  1.00  0.76           H  
ATOM   1560  HA  ASP A 101       7.339   5.917 -17.036  1.00  0.76           H  
ATOM   1561 1HB  ASP A 101       8.986   7.673 -16.329  1.00  0.76           H  
ATOM   1562 2HB  ASP A 101       7.751   8.412 -15.335  1.00  0.76           H  
ATOM   1563  N   MET A 102       5.045   5.575 -16.194  1.00  0.72           N  
ATOM   1564  CA  MET A 102       3.749   5.265 -15.612  1.00  0.72           C  
ATOM   1565  C   MET A 102       3.912   4.520 -14.287  1.00  0.72           C  
ATOM   1566  O   MET A 102       4.659   3.527 -14.203  1.00  0.72           O  
ATOM   1567  CB  MET A 102       2.937   4.454 -16.608  1.00  0.72           C  
ATOM   1568  CG  MET A 102       1.510   4.128 -16.215  1.00  0.72           C  
ATOM   1569  SD  MET A 102       0.492   5.592 -16.202  1.00  0.72           S  
ATOM   1570  CE  MET A 102       0.458   6.038 -17.937  1.00  0.72           C  
ATOM   1571  H   MET A 102       5.472   4.918 -16.839  1.00  0.72           H  
ATOM   1572  HA  MET A 102       3.227   6.198 -15.405  1.00  0.72           H  
ATOM   1573 1HB  MET A 102       2.907   4.985 -17.562  1.00  0.72           H  
ATOM   1574 2HB  MET A 102       3.443   3.505 -16.783  1.00  0.72           H  
ATOM   1575 1HG  MET A 102       1.084   3.409 -16.912  1.00  0.72           H  
ATOM   1576 2HG  MET A 102       1.494   3.688 -15.212  1.00  0.72           H  
ATOM   1577 1HE  MET A 102      -0.130   6.941 -18.066  1.00  0.72           H  
ATOM   1578 2HE  MET A 102       1.475   6.221 -18.284  1.00  0.72           H  
ATOM   1579 3HE  MET A 102       0.016   5.232 -18.511  1.00  0.72           H  
ATOM   1580  N   PHE A 103       3.196   5.000 -13.279  1.00  0.70           N  
ATOM   1581  CA  PHE A 103       3.211   4.475 -11.928  1.00  0.70           C  
ATOM   1582  C   PHE A 103       1.996   3.610 -11.661  1.00  0.70           C  
ATOM   1583  O   PHE A 103       1.094   3.536 -12.493  1.00  0.70           O  
ATOM   1584  CB  PHE A 103       3.369   5.620 -10.912  1.00  0.70           C  
ATOM   1585  CG  PHE A 103       4.710   6.300 -11.035  1.00  0.70           C  
ATOM   1586  CD1 PHE A 103       4.914   7.279 -11.987  1.00  0.70           C  
ATOM   1587  CD2 PHE A 103       5.765   5.978 -10.203  1.00  0.70           C  
ATOM   1588  CE1 PHE A 103       6.130   7.888 -12.119  1.00  0.70           C  
ATOM   1589  CE2 PHE A 103       6.974   6.604 -10.334  1.00  0.70           C  
ATOM   1590  CZ  PHE A 103       7.159   7.554 -11.296  1.00  0.70           C  
ATOM   1591  H   PHE A 103       2.629   5.823 -13.454  1.00  0.70           H  
ATOM   1592  HA  PHE A 103       4.064   3.855 -11.844  1.00  0.70           H  
ATOM   1593 1HB  PHE A 103       2.592   6.358 -11.078  1.00  0.70           H  
ATOM   1594 2HB  PHE A 103       3.258   5.237  -9.898  1.00  0.70           H  
ATOM   1595  HD1 PHE A 103       4.110   7.553 -12.654  1.00  0.70           H  
ATOM   1596  HD2 PHE A 103       5.637   5.225  -9.440  1.00  0.70           H  
ATOM   1597  HE1 PHE A 103       6.279   8.628 -12.887  1.00  0.70           H  
ATOM   1598  HE2 PHE A 103       7.784   6.342  -9.679  1.00  0.70           H  
ATOM   1599  HZ  PHE A 103       8.127   8.040 -11.412  1.00  0.70           H  
ATOM   1600  N   SER A 104       2.027   2.871 -10.561  1.00  0.69           N  
ATOM   1601  CA  SER A 104       0.931   1.968 -10.216  1.00  0.69           C  
ATOM   1602  C   SER A 104      -0.309   2.741  -9.855  1.00  0.69           C  
ATOM   1603  O   SER A 104      -0.232   3.950  -9.628  1.00  0.69           O  
ATOM   1604  CB  SER A 104       1.317   1.093  -9.057  1.00  0.69           C  
ATOM   1605  OG  SER A 104       1.421   1.825  -7.877  1.00  0.69           O  
ATOM   1606  H   SER A 104       2.833   2.954  -9.938  1.00  0.69           H  
ATOM   1607  HA  SER A 104       0.698   1.346 -11.062  1.00  0.69           H  
ATOM   1608 1HB  SER A 104       0.573   0.331  -8.924  1.00  0.69           H  
ATOM   1609 2HB  SER A 104       2.256   0.599  -9.263  1.00  0.69           H  
ATOM   1610  HG  SER A 104       0.549   2.228  -7.754  1.00  0.69           H  
ATOM   1611  N   LYS A 105      -1.471   2.074  -9.832  1.00  0.71           N  
ATOM   1612  CA  LYS A 105      -2.638   2.827  -9.403  1.00  0.71           C  
ATOM   1613  C   LYS A 105      -2.448   3.317  -7.967  1.00  0.71           C  
ATOM   1614  O   LYS A 105      -2.077   2.539  -7.080  1.00  0.71           O  
ATOM   1615  CB  LYS A 105      -3.913   1.998  -9.610  1.00  0.71           C  
ATOM   1616  CG  LYS A 105      -4.043   0.734  -8.813  1.00  0.71           C  
ATOM   1617  CD  LYS A 105      -5.309  -0.015  -9.244  1.00  0.71           C  
ATOM   1618  CE  LYS A 105      -5.473  -1.335  -8.522  1.00  0.71           C  
ATOM   1619  NZ  LYS A 105      -6.692  -2.072  -8.984  1.00  0.71           N  
ATOM   1620  H   LYS A 105      -1.529   1.083 -10.087  1.00  0.71           H  
ATOM   1621  HA  LYS A 105      -2.715   3.704 -10.027  1.00  0.71           H  
ATOM   1622 1HB  LYS A 105      -4.775   2.615  -9.370  1.00  0.71           H  
ATOM   1623 2HB  LYS A 105      -3.993   1.733 -10.663  1.00  0.71           H  
ATOM   1624 1HG  LYS A 105      -3.176   0.099  -8.985  1.00  0.71           H  
ATOM   1625 2HG  LYS A 105      -4.106   0.972  -7.754  1.00  0.71           H  
ATOM   1626 1HD  LYS A 105      -6.191   0.609  -9.055  1.00  0.71           H  
ATOM   1627 2HD  LYS A 105      -5.261  -0.211 -10.318  1.00  0.71           H  
ATOM   1628 1HE  LYS A 105      -4.591  -1.951  -8.707  1.00  0.71           H  
ATOM   1629 2HE  LYS A 105      -5.556  -1.154  -7.455  1.00  0.71           H  
ATOM   1630 1HZ  LYS A 105      -6.761  -2.943  -8.488  1.00  0.71           H  
ATOM   1631 2HZ  LYS A 105      -7.512  -1.510  -8.808  1.00  0.71           H  
ATOM   1632 3HZ  LYS A 105      -6.620  -2.257 -10.009  1.00  0.71           H  
ATOM   1633  N   ILE A 106      -2.697   4.616  -7.770  1.00  0.74           N  
ATOM   1634  CA  ILE A 106      -2.533   5.330  -6.502  1.00  0.74           C  
ATOM   1635  C   ILE A 106      -3.629   6.302  -6.076  1.00  0.74           C  
ATOM   1636  O   ILE A 106      -4.031   7.168  -6.841  1.00  0.74           O  
ATOM   1637  CB  ILE A 106      -1.170   6.074  -6.516  1.00  0.74           C  
ATOM   1638  CG1 ILE A 106       0.025   5.047  -6.420  1.00  0.74           C  
ATOM   1639  CG2 ILE A 106      -1.099   7.132  -5.520  1.00  0.74           C  
ATOM   1640  CD1 ILE A 106       1.398   5.632  -6.622  1.00  0.74           C  
ATOM   1641  H   ILE A 106      -2.997   5.156  -8.582  1.00  0.74           H  
ATOM   1642  HA  ILE A 106      -2.469   4.571  -5.721  1.00  0.74           H  
ATOM   1643  HB  ILE A 106      -1.062   6.546  -7.496  1.00  0.74           H  
ATOM   1644 1HG1 ILE A 106      -0.008   4.596  -5.430  1.00  0.74           H  
ATOM   1645 2HG1 ILE A 106      -0.090   4.278  -7.152  1.00  0.74           H  
ATOM   1646 1HG2 ILE A 106      -0.148   7.639  -5.623  1.00  0.74           H  
ATOM   1647 2HG2 ILE A 106      -1.900   7.835  -5.706  1.00  0.74           H  
ATOM   1648 3HG2 ILE A 106      -1.202   6.707  -4.524  1.00  0.74           H  
ATOM   1649 1HD1 ILE A 106       2.140   4.842  -6.523  1.00  0.74           H  
ATOM   1650 2HD1 ILE A 106       1.453   6.042  -7.608  1.00  0.74           H  
ATOM   1651 3HD1 ILE A 106       1.586   6.409  -5.884  1.00  0.74           H  
ATOM   1652  N   CYS A 107      -4.030   6.210  -4.808  1.00  0.79           N  
ATOM   1653  CA  CYS A 107      -4.936   7.178  -4.186  1.00  0.79           C  
ATOM   1654  C   CYS A 107      -4.288   8.567  -4.145  1.00  0.79           C  
ATOM   1655  O   CYS A 107      -3.103   8.703  -3.819  1.00  0.79           O  
ATOM   1656  CB  CYS A 107      -5.348   6.750  -2.782  1.00  0.79           C  
ATOM   1657  SG  CYS A 107      -6.434   7.949  -1.950  1.00  0.79           S  
ATOM   1658  H   CYS A 107      -3.672   5.451  -4.245  1.00  0.79           H  
ATOM   1659  HA  CYS A 107      -5.845   7.242  -4.791  1.00  0.79           H  
ATOM   1660 1HB  CYS A 107      -5.883   5.802  -2.828  1.00  0.79           H  
ATOM   1661 2HB  CYS A 107      -4.472   6.589  -2.159  1.00  0.79           H  
ATOM   1662  HG  CYS A 107      -6.563   7.207  -0.820  1.00  0.79           H  
ATOM   1663  N   VAL A 108      -5.057   9.573  -4.531  1.00  0.86           N  
ATOM   1664  CA  VAL A 108      -4.634  10.960  -4.633  1.00  0.86           C  
ATOM   1665  C   VAL A 108      -5.223  11.858  -3.530  1.00  0.86           C  
ATOM   1666  O   VAL A 108      -4.558  12.790  -3.048  1.00  0.86           O  
ATOM   1667  CB  VAL A 108      -5.013  11.467  -6.023  1.00  0.86           C  
ATOM   1668  CG1 VAL A 108      -4.721  12.895  -6.162  1.00  0.86           C  
ATOM   1669  CG2 VAL A 108      -4.233  10.710  -7.045  1.00  0.86           C  
ATOM   1670  H   VAL A 108      -6.028   9.376  -4.751  1.00  0.86           H  
ATOM   1671  HA  VAL A 108      -3.549  10.985  -4.553  1.00  0.86           H  
ATOM   1672  HB  VAL A 108      -6.083  11.315  -6.175  1.00  0.86           H  
ATOM   1673 1HG1 VAL A 108      -5.007  13.214  -7.157  1.00  0.86           H  
ATOM   1674 2HG1 VAL A 108      -5.284  13.447  -5.417  1.00  0.86           H  
ATOM   1675 3HG1 VAL A 108      -3.655  13.061  -6.017  1.00  0.86           H  
ATOM   1676 1HG2 VAL A 108      -4.522  11.046  -8.031  1.00  0.86           H  
ATOM   1677 2HG2 VAL A 108      -3.168  10.879  -6.894  1.00  0.86           H  
ATOM   1678 3HG2 VAL A 108      -4.425   9.661  -6.961  1.00  0.86           H  
ATOM   1679  N   ASN A 109      -6.490  11.628  -3.181  1.00  0.94           N  
ATOM   1680  CA  ASN A 109      -7.178  12.446  -2.178  1.00  0.94           C  
ATOM   1681  C   ASN A 109      -7.874  11.552  -1.153  1.00  0.94           C  
ATOM   1682  O   ASN A 109      -8.973  11.045  -1.385  1.00  0.94           O  
ATOM   1683  CB  ASN A 109      -8.187  13.401  -2.817  1.00  0.94           C  
ATOM   1684  CG  ASN A 109      -8.794  14.393  -1.856  1.00  0.94           C  
ATOM   1685  OD1 ASN A 109      -8.365  14.504  -0.703  1.00  0.94           O  
ATOM   1686  ND2 ASN A 109      -9.791  15.114  -2.312  1.00  0.94           N  
ATOM   1687  H   ASN A 109      -6.978  10.849  -3.612  1.00  0.94           H  
ATOM   1688  HA  ASN A 109      -6.445  13.024  -1.632  1.00  0.94           H  
ATOM   1689 1HB  ASN A 109      -7.735  13.933  -3.662  1.00  0.94           H  
ATOM   1690 2HB  ASN A 109      -9.012  12.839  -3.183  1.00  0.94           H  
ATOM   1691 1HD2 ASN A 109     -10.239  15.783  -1.718  1.00  0.94           H  
ATOM   1692 2HD2 ASN A 109     -10.114  14.984  -3.254  1.00  0.94           H  
ATOM   1693  N   GLY A 110      -7.204  11.356  -0.021  1.00  1.01           N  
ATOM   1694  CA  GLY A 110      -7.676  10.476   1.035  1.00  1.01           C  
ATOM   1695  C   GLY A 110      -6.568  10.201   2.045  1.00  1.01           C  
ATOM   1696  O   GLY A 110      -5.409  10.569   1.837  1.00  1.01           O  
ATOM   1697  H   GLY A 110      -6.321  11.825   0.098  1.00  1.01           H  
ATOM   1698 1HA  GLY A 110      -8.531  10.930   1.537  1.00  1.01           H  
ATOM   1699 2HA  GLY A 110      -8.015   9.536   0.600  1.00  1.01           H  
ATOM   1700  N   ASP A 111      -6.911   9.510   3.126  1.00  1.05           N  
ATOM   1701  CA  ASP A 111      -5.942   9.192   4.175  1.00  1.05           C  
ATOM   1702  C   ASP A 111      -4.767   8.368   3.646  1.00  1.05           C  
ATOM   1703  O   ASP A 111      -3.616   8.552   4.062  1.00  1.05           O  
ATOM   1704  CB  ASP A 111      -6.626   8.412   5.292  1.00  1.05           C  
ATOM   1705  CG  ASP A 111      -7.582   9.258   6.125  1.00  1.05           C  
ATOM   1706  OD1 ASP A 111      -7.544  10.462   6.018  1.00  1.05           O  
ATOM   1707  OD2 ASP A 111      -8.349   8.686   6.860  1.00  1.05           O  
ATOM   1708  H   ASP A 111      -7.872   9.220   3.238  1.00  1.05           H  
ATOM   1709  HA  ASP A 111      -5.552  10.126   4.581  1.00  1.05           H  
ATOM   1710 1HB  ASP A 111      -7.187   7.581   4.860  1.00  1.05           H  
ATOM   1711 2HB  ASP A 111      -5.871   7.984   5.950  1.00  1.05           H  
ATOM   1712  N   ASP A 112      -5.062   7.491   2.688  1.00  1.04           N  
ATOM   1713  CA  ASP A 112      -4.067   6.613   2.084  1.00  1.04           C  
ATOM   1714  C   ASP A 112      -3.458   7.176   0.801  1.00  1.04           C  
ATOM   1715  O   ASP A 112      -2.821   6.444   0.042  1.00  1.04           O  
ATOM   1716  CB  ASP A 112      -4.628   5.193   1.865  1.00  1.04           C  
ATOM   1717  CG  ASP A 112      -5.857   5.060   0.927  1.00  1.04           C  
ATOM   1718  OD1 ASP A 112      -6.382   6.048   0.472  1.00  1.04           O  
ATOM   1719  OD2 ASP A 112      -6.249   3.938   0.683  1.00  1.04           O  
ATOM   1720  H   ASP A 112      -6.021   7.422   2.385  1.00  1.04           H  
ATOM   1721  HA  ASP A 112      -3.248   6.507   2.797  1.00  1.04           H  
ATOM   1722 1HB  ASP A 112      -3.834   4.567   1.460  1.00  1.04           H  
ATOM   1723 2HB  ASP A 112      -4.897   4.773   2.832  1.00  1.04           H  
ATOM   1724  N   ALA A 113      -3.654   8.471   0.548  1.00  1.00           N  
ATOM   1725  CA  ALA A 113      -3.079   9.074  -0.637  1.00  1.00           C  
ATOM   1726  C   ALA A 113      -1.568   8.955  -0.588  1.00  1.00           C  
ATOM   1727  O   ALA A 113      -0.960   9.032   0.483  1.00  1.00           O  
ATOM   1728  CB  ALA A 113      -3.498  10.535  -0.768  1.00  1.00           C  
ATOM   1729  H   ALA A 113      -4.205   9.053   1.174  1.00  1.00           H  
ATOM   1730  HA  ALA A 113      -3.427   8.528  -1.491  1.00  1.00           H  
ATOM   1731 1HB  ALA A 113      -3.058  10.950  -1.675  1.00  1.00           H  
ATOM   1732 2HB  ALA A 113      -4.579  10.583  -0.830  1.00  1.00           H  
ATOM   1733 3HB  ALA A 113      -3.161  11.099   0.084  1.00  1.00           H  
ATOM   1734  N   HIS A 114      -0.948   8.770  -1.744  1.00  0.93           N  
ATOM   1735  CA  HIS A 114       0.509   8.696  -1.742  1.00  0.93           C  
ATOM   1736  C   HIS A 114       1.058  10.033  -1.199  1.00  0.93           C  
ATOM   1737  O   HIS A 114       0.576  11.091  -1.614  1.00  0.93           O  
ATOM   1738  CB  HIS A 114       1.072   8.405  -3.148  1.00  0.93           C  
ATOM   1739  CG  HIS A 114       2.593   8.195  -3.237  1.00  0.93           C  
ATOM   1740  ND1 HIS A 114       3.472   9.226  -3.128  1.00  0.93           N  
ATOM   1741  CD2 HIS A 114       3.362   7.091  -3.438  1.00  0.93           C  
ATOM   1742  CE1 HIS A 114       4.701   8.775  -3.217  1.00  0.93           C  
ATOM   1743  NE2 HIS A 114       4.660   7.501  -3.399  1.00  0.93           N  
ATOM   1744  H   HIS A 114      -1.508   8.679  -2.593  1.00  0.93           H  
ATOM   1745  HA  HIS A 114       0.796   7.864  -1.125  1.00  0.93           H  
ATOM   1746 1HB  HIS A 114       0.647   7.480  -3.474  1.00  0.93           H  
ATOM   1747 2HB  HIS A 114       0.785   9.181  -3.832  1.00  0.93           H  
ATOM   1748  HD2 HIS A 114       3.046   6.087  -3.589  1.00  0.93           H  
ATOM   1749  HE1 HIS A 114       5.614   9.362  -3.151  1.00  0.93           H  
ATOM   1750  HE2 HIS A 114       5.511   6.946  -3.489  1.00  0.93           H  
ATOM   1751  N   PRO A 115       2.086  10.025  -0.322  1.00  0.86           N  
ATOM   1752  CA  PRO A 115       2.783  11.174   0.236  1.00  0.86           C  
ATOM   1753  C   PRO A 115       3.204  12.200  -0.817  1.00  0.86           C  
ATOM   1754  O   PRO A 115       3.210  13.401  -0.535  1.00  0.86           O  
ATOM   1755  CB  PRO A 115       3.991  10.487   0.865  1.00  0.86           C  
ATOM   1756  CG  PRO A 115       3.476   9.153   1.267  1.00  0.86           C  
ATOM   1757  CD  PRO A 115       2.555   8.753   0.218  1.00  0.86           C  
ATOM   1758  HA  PRO A 115       2.156  11.639   1.005  1.00  0.86           H  
ATOM   1759 1HB  PRO A 115       4.810  10.426   0.141  1.00  0.86           H  
ATOM   1760 2HB  PRO A 115       4.356  11.043   1.727  1.00  0.86           H  
ATOM   1761 1HG  PRO A 115       4.294   8.431   1.324  1.00  0.86           H  
ATOM   1762 2HG  PRO A 115       3.008   9.197   2.260  1.00  0.86           H  
ATOM   1763 1HD  PRO A 115       3.088   8.171  -0.523  1.00  0.86           H  
ATOM   1764 2HD  PRO A 115       1.744   8.204   0.709  1.00  0.86           H  
ATOM   1765  N   LEU A 116       3.527  11.759  -2.037  1.00  0.80           N  
ATOM   1766  CA  LEU A 116       3.899  12.701  -3.078  1.00  0.80           C  
ATOM   1767  C   LEU A 116       2.732  13.590  -3.382  1.00  0.80           C  
ATOM   1768  O   LEU A 116       2.891  14.793  -3.554  1.00  0.80           O  
ATOM   1769  CB  LEU A 116       4.317  12.046  -4.399  1.00  0.80           C  
ATOM   1770  CG  LEU A 116       4.641  13.068  -5.460  1.00  0.80           C  
ATOM   1771  CD1 LEU A 116       5.813  13.936  -4.977  1.00  0.80           C  
ATOM   1772  CD2 LEU A 116       4.935  12.377  -6.800  1.00  0.80           C  
ATOM   1773  H   LEU A 116       3.511  10.777  -2.271  1.00  0.80           H  
ATOM   1774  HA  LEU A 116       4.720  13.320  -2.719  1.00  0.80           H  
ATOM   1775 1HB  LEU A 116       5.202  11.446  -4.239  1.00  0.80           H  
ATOM   1776 2HB  LEU A 116       3.506  11.418  -4.768  1.00  0.80           H  
ATOM   1777  HG  LEU A 116       3.791  13.703  -5.573  1.00  0.80           H  
ATOM   1778 1HD1 LEU A 116       6.020  14.707  -5.721  1.00  0.80           H  
ATOM   1779 2HD1 LEU A 116       5.550  14.412  -4.031  1.00  0.80           H  
ATOM   1780 3HD1 LEU A 116       6.692  13.318  -4.836  1.00  0.80           H  
ATOM   1781 1HD2 LEU A 116       5.151  13.128  -7.567  1.00  0.80           H  
ATOM   1782 2HD2 LEU A 116       5.787  11.727  -6.682  1.00  0.80           H  
ATOM   1783 3HD2 LEU A 116       4.064  11.791  -7.101  1.00  0.80           H  
ATOM   1784  N   TRP A 117       1.548  13.000  -3.504  1.00  0.76           N  
ATOM   1785  CA  TRP A 117       0.404  13.798  -3.871  1.00  0.76           C  
ATOM   1786  C   TRP A 117       0.021  14.669  -2.702  1.00  0.76           C  
ATOM   1787  O   TRP A 117      -0.353  15.826  -2.890  1.00  0.76           O  
ATOM   1788  CB  TRP A 117      -0.756  12.922  -4.344  1.00  0.76           C  
ATOM   1789  CG  TRP A 117      -0.486  12.385  -5.678  1.00  0.76           C  
ATOM   1790  CD1 TRP A 117      -0.287  11.098  -6.066  1.00  0.76           C  
ATOM   1791  CD2 TRP A 117      -0.342  13.182  -6.840  1.00  0.76           C  
ATOM   1792  NE1 TRP A 117      -0.031  11.051  -7.402  1.00  0.76           N  
ATOM   1793  CE2 TRP A 117      -0.058  12.329  -7.894  1.00  0.76           C  
ATOM   1794  CE3 TRP A 117      -0.428  14.529  -7.066  1.00  0.76           C  
ATOM   1795  CZ2 TRP A 117       0.138  12.809  -9.177  1.00  0.76           C  
ATOM   1796  CZ3 TRP A 117      -0.240  14.986  -8.323  1.00  0.76           C  
ATOM   1797  CH2 TRP A 117       0.030  14.176  -9.358  1.00  0.76           C  
ATOM   1798  H   TRP A 117       1.434  12.018  -3.280  1.00  0.76           H  
ATOM   1799  HA  TRP A 117       0.688  14.443  -4.703  1.00  0.76           H  
ATOM   1800 1HB  TRP A 117      -0.901  12.088  -3.649  1.00  0.76           H  
ATOM   1801 2HB  TRP A 117      -1.682  13.498  -4.371  1.00  0.76           H  
ATOM   1802  HD1 TRP A 117      -0.329  10.240  -5.417  1.00  0.76           H  
ATOM   1803  HE1 TRP A 117       0.143  10.210  -7.931  1.00  0.76           H  
ATOM   1804  HE3 TRP A 117      -0.644  15.220  -6.249  1.00  0.76           H  
ATOM   1805  HZ2 TRP A 117       0.352  12.170 -10.016  1.00  0.76           H  
ATOM   1806  HZ3 TRP A 117      -0.306  16.016  -8.463  1.00  0.76           H  
ATOM   1807  HH2 TRP A 117       0.162  14.617 -10.349  1.00  0.76           H  
ATOM   1808  N   LYS A 118       0.193  14.160  -1.479  1.00  0.74           N  
ATOM   1809  CA  LYS A 118      -0.153  14.986  -0.326  1.00  0.74           C  
ATOM   1810  C   LYS A 118       0.735  16.238  -0.331  1.00  0.74           C  
ATOM   1811  O   LYS A 118       0.269  17.356  -0.065  1.00  0.74           O  
ATOM   1812  CB  LYS A 118      -0.007  14.198   0.973  1.00  0.74           C  
ATOM   1813  CG  LYS A 118      -1.055  13.098   1.195  1.00  0.74           C  
ATOM   1814  CD  LYS A 118      -0.830  12.372   2.529  1.00  0.74           C  
ATOM   1815  CE  LYS A 118      -1.899  11.308   2.801  1.00  0.74           C  
ATOM   1816  NZ  LYS A 118      -1.643  10.548   4.054  1.00  0.74           N  
ATOM   1817  H   LYS A 118       0.511  13.193  -1.373  1.00  0.74           H  
ATOM   1818  HA  LYS A 118      -1.181  15.307  -0.411  1.00  0.74           H  
ATOM   1819 1HB  LYS A 118       0.980  13.747   1.016  1.00  0.74           H  
ATOM   1820 2HB  LYS A 118      -0.086  14.886   1.801  1.00  0.74           H  
ATOM   1821 1HG  LYS A 118      -2.054  13.521   1.182  1.00  0.74           H  
ATOM   1822 2HG  LYS A 118      -0.971  12.364   0.385  1.00  0.74           H  
ATOM   1823 1HD  LYS A 118       0.150  11.898   2.525  1.00  0.74           H  
ATOM   1824 2HD  LYS A 118      -0.869  13.095   3.331  1.00  0.74           H  
ATOM   1825 1HE  LYS A 118      -2.874  11.787   2.875  1.00  0.74           H  
ATOM   1826 2HE  LYS A 118      -1.920  10.618   1.995  1.00  0.74           H  
ATOM   1827 1HZ  LYS A 118      -2.396   9.844   4.166  1.00  0.74           H  
ATOM   1828 2HZ  LYS A 118      -0.756  10.075   3.987  1.00  0.74           H  
ATOM   1829 3HZ  LYS A 118      -1.641  11.166   4.841  1.00  0.74           H  
ATOM   1830  N   TRP A 119       2.007  16.039  -0.673  1.00  0.73           N  
ATOM   1831  CA  TRP A 119       2.977  17.108  -0.789  1.00  0.73           C  
ATOM   1832  C   TRP A 119       2.654  18.063  -1.940  1.00  0.73           C  
ATOM   1833  O   TRP A 119       2.628  19.282  -1.768  1.00  0.73           O  
ATOM   1834  CB  TRP A 119       4.365  16.518  -0.947  1.00  0.73           C  
ATOM   1835  CG  TRP A 119       5.427  17.525  -1.036  1.00  0.73           C  
ATOM   1836  CD1 TRP A 119       6.009  18.168  -0.003  1.00  0.73           C  
ATOM   1837  CD2 TRP A 119       6.080  17.987  -2.219  1.00  0.73           C  
ATOM   1838  NE1 TRP A 119       6.966  19.017  -0.456  1.00  0.73           N  
ATOM   1839  CE2 TRP A 119       7.019  18.925  -1.822  1.00  0.73           C  
ATOM   1840  CE3 TRP A 119       5.944  17.680  -3.554  1.00  0.73           C  
ATOM   1841  CZ2 TRP A 119       7.810  19.581  -2.730  1.00  0.73           C  
ATOM   1842  CZ3 TRP A 119       6.730  18.323  -4.476  1.00  0.73           C  
ATOM   1843  CH2 TRP A 119       7.637  19.255  -4.075  1.00  0.73           C  
ATOM   1844  H   TRP A 119       2.325  15.086  -0.848  1.00  0.73           H  
ATOM   1845  HA  TRP A 119       2.965  17.673   0.138  1.00  0.73           H  
ATOM   1846 1HB  TRP A 119       4.558  15.885  -0.116  1.00  0.73           H  
ATOM   1847 2HB  TRP A 119       4.404  15.898  -1.841  1.00  0.73           H  
ATOM   1848  HD1 TRP A 119       5.749  18.028   1.043  1.00  0.73           H  
ATOM   1849  HE1 TRP A 119       7.543  19.605   0.167  1.00  0.73           H  
ATOM   1850  HE3 TRP A 119       5.227  16.944  -3.848  1.00  0.73           H  
ATOM   1851  HZ2 TRP A 119       8.540  20.327  -2.431  1.00  0.73           H  
ATOM   1852  HZ3 TRP A 119       6.608  18.068  -5.532  1.00  0.73           H  
ATOM   1853  HH2 TRP A 119       8.239  19.743  -4.818  1.00  0.73           H  
ATOM   1854  N   MET A 120       2.381  17.524  -3.123  1.00  0.73           N  
ATOM   1855  CA  MET A 120       2.105  18.383  -4.263  1.00  0.73           C  
ATOM   1856  C   MET A 120       0.897  19.270  -3.999  1.00  0.73           C  
ATOM   1857  O   MET A 120       0.882  20.427  -4.409  1.00  0.73           O  
ATOM   1858  CB  MET A 120       1.935  17.535  -5.518  1.00  0.73           C  
ATOM   1859  CG  MET A 120       3.268  16.904  -5.999  1.00  0.73           C  
ATOM   1860  SD  MET A 120       3.086  15.766  -7.317  1.00  0.73           S  
ATOM   1861  CE  MET A 120       2.571  16.893  -8.451  1.00  0.73           C  
ATOM   1862  H   MET A 120       2.395  16.515  -3.240  1.00  0.73           H  
ATOM   1863  HA  MET A 120       2.964  19.035  -4.410  1.00  0.73           H  
ATOM   1864 1HB  MET A 120       1.229  16.734  -5.320  1.00  0.73           H  
ATOM   1865 2HB  MET A 120       1.524  18.145  -6.320  1.00  0.73           H  
ATOM   1866 1HG  MET A 120       3.957  17.683  -6.306  1.00  0.73           H  
ATOM   1867 2HG  MET A 120       3.703  16.376  -5.188  1.00  0.73           H  
ATOM   1868 1HE  MET A 120       2.337  16.394  -9.366  1.00  0.73           H  
ATOM   1869 2HE  MET A 120       1.684  17.356  -8.061  1.00  0.73           H  
ATOM   1870 3HE  MET A 120       3.332  17.648  -8.608  1.00  0.73           H  
ATOM   1871  N   LYS A 121      -0.107  18.737  -3.300  1.00  0.74           N  
ATOM   1872  CA  LYS A 121      -1.299  19.505  -2.976  1.00  0.74           C  
ATOM   1873  C   LYS A 121      -1.037  20.595  -1.922  1.00  0.74           C  
ATOM   1874  O   LYS A 121      -1.535  21.711  -2.057  1.00  0.74           O  
ATOM   1875  CB  LYS A 121      -2.387  18.556  -2.466  1.00  0.74           C  
ATOM   1876  CG  LYS A 121      -2.976  17.626  -3.517  1.00  0.74           C  
ATOM   1877  CD  LYS A 121      -4.117  16.799  -2.928  1.00  0.74           C  
ATOM   1878  CE  LYS A 121      -3.569  15.947  -1.813  1.00  0.74           C  
ATOM   1879  NZ  LYS A 121      -4.508  14.982  -1.289  1.00  0.74           N  
ATOM   1880  H   LYS A 121      -0.052  17.761  -3.007  1.00  0.74           H  
ATOM   1881  HA  LYS A 121      -1.652  19.994  -3.886  1.00  0.74           H  
ATOM   1882 1HB  LYS A 121      -1.964  17.932  -1.677  1.00  0.74           H  
ATOM   1883 2HB  LYS A 121      -3.198  19.136  -2.031  1.00  0.74           H  
ATOM   1884 1HG  LYS A 121      -3.362  18.241  -4.327  1.00  0.74           H  
ATOM   1885 2HG  LYS A 121      -2.220  16.975  -3.920  1.00  0.74           H  
ATOM   1886 1HD  LYS A 121      -4.874  17.459  -2.528  1.00  0.74           H  
ATOM   1887 2HD  LYS A 121      -4.569  16.156  -3.683  1.00  0.74           H  
ATOM   1888 1HE  LYS A 121      -2.707  15.415  -2.166  1.00  0.74           H  
ATOM   1889 2HE  LYS A 121      -3.273  16.617  -1.007  1.00  0.74           H  
ATOM   1890 1HZ  LYS A 121      -4.073  14.474  -0.537  1.00  0.74           H  
ATOM   1891 2HZ  LYS A 121      -5.322  15.467  -0.946  1.00  0.74           H  
ATOM   1892 3HZ  LYS A 121      -4.746  14.304  -2.036  1.00  0.74           H  
ATOM   1893  N   ILE A 122      -0.264  20.282  -0.864  1.00  0.75           N  
ATOM   1894  CA  ILE A 122      -0.001  21.277   0.187  1.00  0.75           C  
ATOM   1895  C   ILE A 122       0.908  22.427  -0.269  1.00  0.75           C  
ATOM   1896  O   ILE A 122       0.814  23.543   0.250  1.00  0.75           O  
ATOM   1897  CB  ILE A 122       0.608  20.639   1.458  1.00  0.75           C  
ATOM   1898  CG1 ILE A 122       0.362  21.547   2.656  1.00  0.75           C  
ATOM   1899  CG2 ILE A 122       2.135  20.454   1.311  1.00  0.75           C  
ATOM   1900  CD1 ILE A 122      -1.104  21.689   2.998  1.00  0.75           C  
ATOM   1901  H   ILE A 122       0.122  19.341  -0.769  1.00  0.75           H  
ATOM   1902  HA  ILE A 122      -0.957  21.709   0.472  1.00  0.75           H  
ATOM   1903  HB  ILE A 122       0.121  19.683   1.635  1.00  0.75           H  
ATOM   1904 1HG1 ILE A 122       0.883  21.138   3.525  1.00  0.75           H  
ATOM   1905 2HG1 ILE A 122       0.766  22.536   2.443  1.00  0.75           H  
ATOM   1906 1HG2 ILE A 122       2.554  20.011   2.206  1.00  0.75           H  
ATOM   1907 2HG2 ILE A 122       2.332  19.819   0.490  1.00  0.75           H  
ATOM   1908 3HG2 ILE A 122       2.608  21.414   1.151  1.00  0.75           H  
ATOM   1909 1HD1 ILE A 122      -1.217  22.346   3.861  1.00  0.75           H  
ATOM   1910 2HD1 ILE A 122      -1.637  22.113   2.146  1.00  0.75           H  
ATOM   1911 3HD1 ILE A 122      -1.521  20.707   3.234  1.00  0.75           H  
ATOM   1912  N   GLN A 123       1.804  22.169  -1.223  1.00  0.75           N  
ATOM   1913  CA  GLN A 123       2.742  23.190  -1.666  1.00  0.75           C  
ATOM   1914  C   GLN A 123       2.009  24.419  -2.230  1.00  0.75           C  
ATOM   1915  O   GLN A 123       1.047  24.268  -2.974  1.00  0.75           O  
ATOM   1916  CB  GLN A 123       3.698  22.603  -2.708  1.00  0.75           C  
ATOM   1917  CG  GLN A 123       4.753  21.676  -2.129  1.00  0.75           C  
ATOM   1918  CD  GLN A 123       5.842  22.444  -1.402  1.00  0.75           C  
ATOM   1919  OE1 GLN A 123       6.555  23.236  -2.028  1.00  0.75           O  
ATOM   1920  NE2 GLN A 123       5.971  22.247  -0.092  1.00  0.75           N  
ATOM   1921  H   GLN A 123       1.866  21.222  -1.608  1.00  0.75           H  
ATOM   1922  HA  GLN A 123       3.336  23.446  -0.800  1.00  0.75           H  
ATOM   1923 1HB  GLN A 123       3.117  22.017  -3.430  1.00  0.75           H  
ATOM   1924 2HB  GLN A 123       4.197  23.400  -3.257  1.00  0.75           H  
ATOM   1925 1HG  GLN A 123       4.290  21.007  -1.412  1.00  0.75           H  
ATOM   1926 2HG  GLN A 123       5.199  21.103  -2.944  1.00  0.75           H  
ATOM   1927 1HE2 GLN A 123       6.673  22.738   0.425  1.00  0.75           H  
ATOM   1928 2HE2 GLN A 123       5.357  21.613   0.383  1.00  0.75           H  
ATOM   1929  N   PRO A 124       2.469  25.660  -1.951  1.00  0.76           N  
ATOM   1930  CA  PRO A 124       1.885  26.930  -2.395  1.00  0.76           C  
ATOM   1931  C   PRO A 124       1.539  27.031  -3.883  1.00  0.76           C  
ATOM   1932  O   PRO A 124       0.569  27.691  -4.255  1.00  0.76           O  
ATOM   1933  CB  PRO A 124       3.005  27.924  -2.059  1.00  0.76           C  
ATOM   1934  CG  PRO A 124       3.692  27.326  -0.865  1.00  0.76           C  
ATOM   1935  CD  PRO A 124       3.678  25.839  -1.097  1.00  0.76           C  
ATOM   1936  HA  PRO A 124       0.995  27.138  -1.783  1.00  0.76           H  
ATOM   1937 1HB  PRO A 124       3.675  28.042  -2.925  1.00  0.76           H  
ATOM   1938 2HB  PRO A 124       2.577  28.915  -1.852  1.00  0.76           H  
ATOM   1939 1HG  PRO A 124       4.710  27.729  -0.778  1.00  0.76           H  
ATOM   1940 2HG  PRO A 124       3.158  27.610   0.056  1.00  0.76           H  
ATOM   1941 1HD  PRO A 124       4.597  25.496  -1.605  1.00  0.76           H  
ATOM   1942 2HD  PRO A 124       3.545  25.393  -0.102  1.00  0.76           H  
ATOM   1943  N   LYS A 125       2.311  26.365  -4.740  1.00  0.77           N  
ATOM   1944  CA  LYS A 125       2.067  26.422  -6.181  1.00  0.77           C  
ATOM   1945  C   LYS A 125       1.153  25.298  -6.657  1.00  0.77           C  
ATOM   1946  O   LYS A 125       0.815  25.203  -7.838  1.00  0.77           O  
ATOM   1947  CB  LYS A 125       3.383  26.393  -6.933  1.00  0.77           C  
ATOM   1948  CG  LYS A 125       4.295  27.564  -6.622  1.00  0.77           C  
ATOM   1949  CD  LYS A 125       3.663  28.870  -7.082  1.00  0.77           C  
ATOM   1950  CE  LYS A 125       4.597  30.054  -6.874  1.00  0.77           C  
ATOM   1951  NZ  LYS A 125       3.965  31.334  -7.300  1.00  0.77           N  
ATOM   1952  H   LYS A 125       3.094  25.824  -4.404  1.00  0.77           H  
ATOM   1953  HA  LYS A 125       1.572  27.366  -6.407  1.00  0.77           H  
ATOM   1954 1HB  LYS A 125       3.920  25.479  -6.686  1.00  0.77           H  
ATOM   1955 2HB  LYS A 125       3.189  26.383  -8.001  1.00  0.77           H  
ATOM   1956 1HG  LYS A 125       4.481  27.610  -5.551  1.00  0.77           H  
ATOM   1957 2HG  LYS A 125       5.248  27.420  -7.136  1.00  0.77           H  
ATOM   1958 1HD  LYS A 125       3.424  28.790  -8.146  1.00  0.77           H  
ATOM   1959 2HD  LYS A 125       2.738  29.040  -6.529  1.00  0.77           H  
ATOM   1960 1HE  LYS A 125       4.857  30.121  -5.819  1.00  0.77           H  
ATOM   1961 2HE  LYS A 125       5.506  29.898  -7.455  1.00  0.77           H  
ATOM   1962 1HZ  LYS A 125       4.610  32.097  -7.150  1.00  0.77           H  
ATOM   1963 2HZ  LYS A 125       3.732  31.275  -8.283  1.00  0.77           H  
ATOM   1964 3HZ  LYS A 125       3.125  31.490  -6.761  1.00  0.77           H  
ATOM   1965  N   GLY A 126       0.754  24.445  -5.723  1.00  0.79           N  
ATOM   1966  CA  GLY A 126      -0.098  23.305  -5.987  1.00  0.79           C  
ATOM   1967  C   GLY A 126      -1.584  23.609  -5.803  1.00  0.79           C  
ATOM   1968  O   GLY A 126      -2.422  22.715  -5.931  1.00  0.79           O  
ATOM   1969  H   GLY A 126       1.036  24.579  -4.759  1.00  0.79           H  
ATOM   1970 1HA  GLY A 126       0.084  22.947  -6.994  1.00  0.79           H  
ATOM   1971 2HA  GLY A 126       0.185  22.504  -5.314  1.00  0.79           H  
ATOM   1972  N   LYS A 127      -1.920  24.858  -5.487  1.00  0.81           N  
ATOM   1973  CA  LYS A 127      -3.317  25.238  -5.266  1.00  0.81           C  
ATOM   1974  C   LYS A 127      -3.998  25.476  -6.606  1.00  0.81           C  
ATOM   1975  O   LYS A 127      -3.479  26.226  -7.436  1.00  0.81           O  
ATOM   1976  CB  LYS A 127      -3.408  26.486  -4.390  1.00  0.81           C  
ATOM   1977  CG  LYS A 127      -4.836  26.888  -4.028  1.00  0.81           C  
ATOM   1978  CD  LYS A 127      -4.851  28.082  -3.087  1.00  0.81           C  
ATOM   1979  CE  LYS A 127      -6.271  28.495  -2.734  1.00  0.81           C  
ATOM   1980  NZ  LYS A 127      -6.296  29.663  -1.808  1.00  0.81           N  
ATOM   1981  H   LYS A 127      -1.191  25.551  -5.387  1.00  0.81           H  
ATOM   1982  HA  LYS A 127      -3.832  24.420  -4.764  1.00  0.81           H  
ATOM   1983 1HB  LYS A 127      -2.856  26.320  -3.462  1.00  0.81           H  
ATOM   1984 2HB  LYS A 127      -2.941  27.326  -4.904  1.00  0.81           H  
ATOM   1985 1HG  LYS A 127      -5.395  27.132  -4.937  1.00  0.81           H  
ATOM   1986 2HG  LYS A 127      -5.326  26.046  -3.542  1.00  0.81           H  
ATOM   1987 1HD  LYS A 127      -4.318  27.824  -2.171  1.00  0.81           H  
ATOM   1988 2HD  LYS A 127      -4.343  28.923  -3.559  1.00  0.81           H  
ATOM   1989 1HE  LYS A 127      -6.803  28.757  -3.648  1.00  0.81           H  
ATOM   1990 2HE  LYS A 127      -6.779  27.656  -2.258  1.00  0.81           H  
ATOM   1991 1HZ  LYS A 127      -7.253  29.908  -1.596  1.00  0.81           H  
ATOM   1992 2HZ  LYS A 127      -5.813  29.425  -0.952  1.00  0.81           H  
ATOM   1993 3HZ  LYS A 127      -5.837  30.449  -2.245  1.00  0.81           H  
ATOM   1994  N   GLY A 128      -5.127  24.809  -6.850  1.00  0.82           N  
ATOM   1995  CA  GLY A 128      -5.808  24.953  -8.128  1.00  0.82           C  
ATOM   1996  C   GLY A 128      -7.051  25.824  -8.050  1.00  0.82           C  
ATOM   1997  O   GLY A 128      -7.327  26.468  -7.038  1.00  0.82           O  
ATOM   1998  H   GLY A 128      -5.547  24.197  -6.148  1.00  0.82           H  
ATOM   1999 1HA  GLY A 128      -5.119  25.365  -8.864  1.00  0.82           H  
ATOM   2000 2HA  GLY A 128      -6.089  23.965  -8.486  1.00  0.82           H  
ATOM   2001  N   ILE A 129      -7.860  25.733  -9.096  1.00  0.83           N  
ATOM   2002  CA  ILE A 129      -9.091  26.499  -9.265  1.00  0.83           C  
ATOM   2003  C   ILE A 129     -10.078  26.249  -8.137  1.00  0.83           C  
ATOM   2004  O   ILE A 129     -10.752  27.159  -7.659  1.00  0.83           O  
ATOM   2005  CB  ILE A 129      -9.745  26.111 -10.602  1.00  0.83           C  
ATOM   2006  CG1 ILE A 129      -8.876  26.601 -11.760  1.00  0.83           C  
ATOM   2007  CG2 ILE A 129     -11.150  26.679 -10.698  1.00  0.83           C  
ATOM   2008  CD1 ILE A 129      -9.271  26.021 -13.084  1.00  0.83           C  
ATOM   2009  H   ILE A 129      -7.569  25.138  -9.857  1.00  0.83           H  
ATOM   2010  HA  ILE A 129      -8.841  27.562  -9.278  1.00  0.83           H  
ATOM   2011  HB  ILE A 129      -9.802  25.025 -10.669  1.00  0.83           H  
ATOM   2012 1HG1 ILE A 129      -8.951  27.686 -11.822  1.00  0.83           H  
ATOM   2013 2HG1 ILE A 129      -7.837  26.335 -11.566  1.00  0.83           H  
ATOM   2014 1HG2 ILE A 129     -11.598  26.380 -11.644  1.00  0.83           H  
ATOM   2015 2HG2 ILE A 129     -11.754  26.304  -9.879  1.00  0.83           H  
ATOM   2016 3HG2 ILE A 129     -11.105  27.766 -10.645  1.00  0.83           H  
ATOM   2017 1HD1 ILE A 129      -8.615  26.406 -13.867  1.00  0.83           H  
ATOM   2018 2HD1 ILE A 129      -9.176  24.943 -13.031  1.00  0.83           H  
ATOM   2019 3HD1 ILE A 129     -10.302  26.288 -13.312  1.00  0.83           H  
ATOM   2020  N   LEU A 130     -10.183  24.990  -7.750  1.00  0.83           N  
ATOM   2021  CA  LEU A 130     -11.104  24.549  -6.725  1.00  0.83           C  
ATOM   2022  C   LEU A 130     -10.435  24.333  -5.360  1.00  0.83           C  
ATOM   2023  O   LEU A 130     -11.028  23.711  -4.475  1.00  0.83           O  
ATOM   2024  CB  LEU A 130     -11.789  23.274  -7.219  1.00  0.83           C  
ATOM   2025  CG  LEU A 130     -12.589  23.480  -8.525  1.00  0.83           C  
ATOM   2026  CD1 LEU A 130     -13.179  22.175  -8.986  1.00  0.83           C  
ATOM   2027  CD2 LEU A 130     -13.671  24.517  -8.277  1.00  0.83           C  
ATOM   2028  H   LEU A 130      -9.585  24.308  -8.190  1.00  0.83           H  
ATOM   2029  HA  LEU A 130     -11.866  25.317  -6.603  1.00  0.83           H  
ATOM   2030 1HB  LEU A 130     -11.031  22.509  -7.392  1.00  0.83           H  
ATOM   2031 2HB  LEU A 130     -12.475  22.920  -6.452  1.00  0.83           H  
ATOM   2032  HG  LEU A 130     -11.921  23.837  -9.308  1.00  0.83           H  
ATOM   2033 1HD1 LEU A 130     -13.736  22.336  -9.910  1.00  0.83           H  
ATOM   2034 2HD1 LEU A 130     -12.380  21.461  -9.168  1.00  0.83           H  
ATOM   2035 3HD1 LEU A 130     -13.851  21.789  -8.221  1.00  0.83           H  
ATOM   2036 1HD2 LEU A 130     -14.235  24.683  -9.195  1.00  0.83           H  
ATOM   2037 2HD2 LEU A 130     -14.343  24.162  -7.496  1.00  0.83           H  
ATOM   2038 3HD2 LEU A 130     -13.213  25.456  -7.959  1.00  0.83           H  
ATOM   2039  N   GLY A 131      -9.201  24.833  -5.187  1.00  0.81           N  
ATOM   2040  CA  GLY A 131      -8.476  24.656  -3.927  1.00  0.81           C  
ATOM   2041  C   GLY A 131      -7.357  23.620  -4.036  1.00  0.81           C  
ATOM   2042  O   GLY A 131      -6.968  23.218  -5.133  1.00  0.81           O  
ATOM   2043  H   GLY A 131      -8.749  25.369  -5.928  1.00  0.81           H  
ATOM   2044 1HA  GLY A 131      -8.052  25.614  -3.628  1.00  0.81           H  
ATOM   2045 2HA  GLY A 131      -9.173  24.362  -3.145  1.00  0.81           H  
ATOM   2046  N   ASN A 132      -6.796  23.222  -2.891  1.00  0.79           N  
ATOM   2047  CA  ASN A 132      -5.658  22.295  -2.876  1.00  0.79           C  
ATOM   2048  C   ASN A 132      -6.017  20.870  -3.319  1.00  0.79           C  
ATOM   2049  O   ASN A 132      -5.220  20.174  -3.946  1.00  0.79           O  
ATOM   2050  CB  ASN A 132      -5.058  22.250  -1.484  1.00  0.79           C  
ATOM   2051  CG  ASN A 132      -4.311  23.495  -1.137  1.00  0.79           C  
ATOM   2052  OD1 ASN A 132      -3.879  24.227  -2.022  1.00  0.79           O  
ATOM   2053  ND2 ASN A 132      -4.158  23.755   0.136  1.00  0.79           N  
ATOM   2054  H   ASN A 132      -7.158  23.574  -2.016  1.00  0.79           H  
ATOM   2055  HA  ASN A 132      -4.903  22.663  -3.572  1.00  0.79           H  
ATOM   2056 1HB  ASN A 132      -5.845  22.086  -0.749  1.00  0.79           H  
ATOM   2057 2HB  ASN A 132      -4.368  21.405  -1.422  1.00  0.79           H  
ATOM   2058 1HD2 ASN A 132      -3.666  24.579   0.422  1.00  0.79           H  
ATOM   2059 2HD2 ASN A 132      -4.529  23.132   0.822  1.00  0.79           H  
ATOM   2060  N   ALA A 133      -7.235  20.440  -3.018  1.00  0.76           N  
ATOM   2061  CA  ALA A 133      -7.665  19.076  -3.323  1.00  0.76           C  
ATOM   2062  C   ALA A 133      -7.664  18.789  -4.811  1.00  0.76           C  
ATOM   2063  O   ALA A 133      -7.924  19.667  -5.636  1.00  0.76           O  
ATOM   2064  CB  ALA A 133      -9.052  18.818  -2.781  1.00  0.76           C  
ATOM   2065  H   ALA A 133      -7.870  21.065  -2.545  1.00  0.76           H  
ATOM   2066  HA  ALA A 133      -6.970  18.391  -2.849  1.00  0.76           H  
ATOM   2067 1HB  ALA A 133      -9.337  17.793  -3.000  1.00  0.76           H  
ATOM   2068 2HB  ALA A 133      -9.057  18.981  -1.703  1.00  0.76           H  
ATOM   2069 3HB  ALA A 133      -9.746  19.498  -3.255  1.00  0.76           H  
ATOM   2070  N   ILE A 134      -7.411  17.539  -5.153  1.00  0.74           N  
ATOM   2071  CA  ILE A 134      -7.496  17.112  -6.534  1.00  0.74           C  
ATOM   2072  C   ILE A 134      -8.867  16.499  -6.758  1.00  0.74           C  
ATOM   2073  O   ILE A 134      -9.260  15.567  -6.059  1.00  0.74           O  
ATOM   2074  CB  ILE A 134      -6.342  16.173  -6.869  1.00  0.74           C  
ATOM   2075  CG1 ILE A 134      -5.019  16.983  -6.680  1.00  0.74           C  
ATOM   2076  CG2 ILE A 134      -6.506  15.665  -8.279  1.00  0.74           C  
ATOM   2077  CD1 ILE A 134      -3.751  16.187  -6.693  1.00  0.74           C  
ATOM   2078  H   ILE A 134      -7.173  16.867  -4.441  1.00  0.74           H  
ATOM   2079  HA  ILE A 134      -7.411  17.976  -7.182  1.00  0.74           H  
ATOM   2080  HB  ILE A 134      -6.333  15.349  -6.174  1.00  0.74           H  
ATOM   2081 1HG1 ILE A 134      -4.957  17.710  -7.477  1.00  0.74           H  
ATOM   2082 2HG1 ILE A 134      -5.081  17.520  -5.742  1.00  0.74           H  
ATOM   2083 1HG2 ILE A 134      -5.691  15.010  -8.537  1.00  0.74           H  
ATOM   2084 2HG2 ILE A 134      -7.441  15.132  -8.373  1.00  0.74           H  
ATOM   2085 3HG2 ILE A 134      -6.513  16.505  -8.937  1.00  0.74           H  
ATOM   2086 1HD1 ILE A 134      -2.906  16.848  -6.563  1.00  0.74           H  
ATOM   2087 2HD1 ILE A 134      -3.760  15.474  -5.888  1.00  0.74           H  
ATOM   2088 3HD1 ILE A 134      -3.662  15.681  -7.619  1.00  0.74           H  
ATOM   2089  N   LYS A 135      -9.601  17.077  -7.707  1.00  0.72           N  
ATOM   2090  CA  LYS A 135     -10.987  16.721  -7.982  1.00  0.72           C  
ATOM   2091  C   LYS A 135     -11.187  15.734  -9.129  1.00  0.72           C  
ATOM   2092  O   LYS A 135     -12.237  15.096  -9.214  1.00  0.72           O  
ATOM   2093  CB  LYS A 135     -11.776  17.995  -8.274  1.00  0.72           C  
ATOM   2094  CG  LYS A 135     -11.791  19.024  -7.130  1.00  0.72           C  
ATOM   2095  CD  LYS A 135     -12.499  18.513  -5.891  1.00  0.72           C  
ATOM   2096  CE  LYS A 135     -12.618  19.623  -4.847  1.00  0.72           C  
ATOM   2097  NZ  LYS A 135     -13.321  19.162  -3.611  1.00  0.72           N  
ATOM   2098  H   LYS A 135      -9.183  17.829  -8.235  1.00  0.72           H  
ATOM   2099  HA  LYS A 135     -11.398  16.260  -7.085  1.00  0.72           H  
ATOM   2100 1HB  LYS A 135     -11.365  18.483  -9.158  1.00  0.72           H  
ATOM   2101 2HB  LYS A 135     -12.811  17.734  -8.499  1.00  0.72           H  
ATOM   2102 1HG  LYS A 135     -10.762  19.287  -6.864  1.00  0.72           H  
ATOM   2103 2HG  LYS A 135     -12.295  19.917  -7.452  1.00  0.72           H  
ATOM   2104 1HD  LYS A 135     -13.494  18.154  -6.154  1.00  0.72           H  
ATOM   2105 2HD  LYS A 135     -11.928  17.683  -5.466  1.00  0.72           H  
ATOM   2106 1HE  LYS A 135     -11.622  19.965  -4.585  1.00  0.72           H  
ATOM   2107 2HE  LYS A 135     -13.173  20.458  -5.277  1.00  0.72           H  
ATOM   2108 1HZ  LYS A 135     -13.373  19.930  -2.954  1.00  0.72           H  
ATOM   2109 2HZ  LYS A 135     -14.255  18.856  -3.848  1.00  0.72           H  
ATOM   2110 3HZ  LYS A 135     -12.817  18.395  -3.193  1.00  0.72           H  
ATOM   2111  N   TRP A 136     -10.214  15.615 -10.030  1.00  0.70           N  
ATOM   2112  CA  TRP A 136     -10.398  14.702 -11.155  1.00  0.70           C  
ATOM   2113  C   TRP A 136      -9.065  14.383 -11.833  1.00  0.70           C  
ATOM   2114  O   TRP A 136      -8.135  15.213 -11.865  1.00  0.70           O  
ATOM   2115  CB  TRP A 136     -11.404  15.250 -12.175  1.00  0.70           C  
ATOM   2116  CG  TRP A 136     -11.896  14.189 -13.130  1.00  0.70           C  
ATOM   2117  CD1 TRP A 136     -12.124  12.894 -12.789  1.00  0.70           C  
ATOM   2118  CD2 TRP A 136     -12.252  14.299 -14.531  1.00  0.70           C  
ATOM   2119  NE1 TRP A 136     -12.574  12.192 -13.856  1.00  0.70           N  
ATOM   2120  CE2 TRP A 136     -12.663  13.027 -14.940  1.00  0.70           C  
ATOM   2121  CE3 TRP A 136     -12.263  15.352 -15.452  1.00  0.70           C  
ATOM   2122  CZ2 TRP A 136     -13.081  12.769 -16.238  1.00  0.70           C  
ATOM   2123  CZ3 TRP A 136     -12.680  15.097 -16.755  1.00  0.70           C  
ATOM   2124  CH2 TRP A 136     -13.079  13.839 -17.140  1.00  0.70           C  
ATOM   2125  H   TRP A 136      -9.362  16.140  -9.929  1.00  0.70           H  
ATOM   2126  HA  TRP A 136     -10.801  13.766 -10.773  1.00  0.70           H  
ATOM   2127 1HB  TRP A 136     -12.270  15.672 -11.668  1.00  0.70           H  
ATOM   2128 2HB  TRP A 136     -10.942  16.047 -12.754  1.00  0.70           H  
ATOM   2129  HD1 TRP A 136     -11.967  12.481 -11.795  1.00  0.70           H  
ATOM   2130  HE1 TRP A 136     -12.812  11.195 -13.813  1.00  0.70           H  
ATOM   2131  HE3 TRP A 136     -11.954  16.345 -15.154  1.00  0.70           H  
ATOM   2132  HZ2 TRP A 136     -13.403  11.777 -16.554  1.00  0.70           H  
ATOM   2133  HZ3 TRP A 136     -12.686  15.923 -17.463  1.00  0.70           H  
ATOM   2134  HH2 TRP A 136     -13.400  13.677 -18.168  1.00  0.70           H  
ATOM   2135  N   ASN A 137      -9.000  13.205 -12.452  1.00  0.68           N  
ATOM   2136  CA  ASN A 137      -7.791  12.673 -13.067  1.00  0.68           C  
ATOM   2137  C   ASN A 137      -7.288  13.255 -14.364  1.00  0.68           C  
ATOM   2138  O   ASN A 137      -7.008  12.511 -15.301  1.00  0.68           O  
ATOM   2139  CB  ASN A 137      -8.031  11.229 -13.390  1.00  0.68           C  
ATOM   2140  CG  ASN A 137      -7.961  10.354 -12.313  1.00  0.68           C  
ATOM   2141  OD1 ASN A 137      -7.059  10.485 -11.492  1.00  0.68           O  
ATOM   2142  ND2 ASN A 137      -8.867   9.432 -12.275  1.00  0.68           N  
ATOM   2143  H   ASN A 137      -9.820  12.610 -12.439  1.00  0.68           H  
ATOM   2144  HA  ASN A 137      -6.982  12.768 -12.341  1.00  0.68           H  
ATOM   2145 1HB  ASN A 137      -9.019  11.134 -13.839  1.00  0.68           H  
ATOM   2146 2HB  ASN A 137      -7.316  10.914 -14.136  1.00  0.68           H  
ATOM   2147 1HD2 ASN A 137      -8.839   8.700 -11.569  1.00  0.68           H  
ATOM   2148 2HD2 ASN A 137      -9.575   9.414 -12.986  1.00  0.68           H  
ATOM   2149  N   PHE A 138      -7.148  14.568 -14.402  1.00  0.66           N  
ATOM   2150  CA  PHE A 138      -6.484  15.262 -15.484  1.00  0.66           C  
ATOM   2151  C   PHE A 138      -5.730  16.407 -14.883  1.00  0.66           C  
ATOM   2152  O   PHE A 138      -5.135  17.233 -15.577  1.00  0.66           O  
ATOM   2153  CB  PHE A 138      -7.434  15.662 -16.594  1.00  0.66           C  
ATOM   2154  CG  PHE A 138      -7.948  14.514 -17.237  1.00  0.66           C  
ATOM   2155  CD1 PHE A 138      -9.183  14.048 -16.947  1.00  0.66           C  
ATOM   2156  CD2 PHE A 138      -7.150  13.840 -18.114  1.00  0.66           C  
ATOM   2157  CE1 PHE A 138      -9.616  12.915 -17.520  1.00  0.66           C  
ATOM   2158  CE2 PHE A 138      -7.576  12.707 -18.695  1.00  0.66           C  
ATOM   2159  CZ  PHE A 138      -8.808  12.232 -18.401  1.00  0.66           C  
ATOM   2160  H   PHE A 138      -7.426  15.092 -13.578  1.00  0.66           H  
ATOM   2161  HA  PHE A 138      -5.749  14.585 -15.926  1.00  0.66           H  
ATOM   2162 1HB  PHE A 138      -8.272  16.217 -16.192  1.00  0.66           H  
ATOM   2163 2HB  PHE A 138      -6.928  16.285 -17.331  1.00  0.66           H  
ATOM   2164  HD1 PHE A 138      -9.795  14.581 -16.240  1.00  0.66           H  
ATOM   2165  HD2 PHE A 138      -6.159  14.225 -18.319  1.00  0.66           H  
ATOM   2166  HE1 PHE A 138     -10.581  12.555 -17.275  1.00  0.66           H  
ATOM   2167  HE2 PHE A 138      -6.936  12.180 -19.375  1.00  0.66           H  
ATOM   2168  HZ  PHE A 138      -9.144  11.324 -18.869  1.00  0.66           H  
ATOM   2169  N   THR A 139      -5.779  16.474 -13.564  1.00  0.64           N  
ATOM   2170  CA  THR A 139      -5.023  17.502 -12.867  1.00  0.64           C  
ATOM   2171  C   THR A 139      -3.540  17.323 -13.162  1.00  0.64           C  
ATOM   2172  O   THR A 139      -3.016  16.198 -13.100  1.00  0.64           O  
ATOM   2173  CB  THR A 139      -5.247  17.450 -11.367  1.00  0.64           C  
ATOM   2174  OG1 THR A 139      -6.655  17.603 -11.097  1.00  0.64           O  
ATOM   2175  CG2 THR A 139      -4.477  18.577 -10.685  1.00  0.64           C  
ATOM   2176  H   THR A 139      -6.358  15.804 -13.047  1.00  0.64           H  
ATOM   2177  HA  THR A 139      -5.331  18.483 -13.236  1.00  0.64           H  
ATOM   2178  HB  THR A 139      -4.910  16.489 -10.980  1.00  0.64           H  
ATOM   2179  HG1 THR A 139      -7.139  16.855 -11.508  1.00  0.64           H  
ATOM   2180 1HG2 THR A 139      -4.646  18.538  -9.620  1.00  0.64           H  
ATOM   2181 2HG2 THR A 139      -3.418  18.473 -10.881  1.00  0.64           H  
ATOM   2182 3HG2 THR A 139      -4.821  19.535 -11.078  1.00  0.64           H  
ATOM   2183  N   LYS A 140      -2.872  18.426 -13.510  1.00  0.63           N  
ATOM   2184  CA  LYS A 140      -1.451  18.369 -13.843  1.00  0.63           C  
ATOM   2185  C   LYS A 140      -0.630  19.345 -13.038  1.00  0.63           C  
ATOM   2186  O   LYS A 140      -1.054  20.460 -12.734  1.00  0.63           O  
ATOM   2187  CB  LYS A 140      -1.239  18.646 -15.341  1.00  0.63           C  
ATOM   2188  CG  LYS A 140      -1.852  17.613 -16.222  1.00  0.63           C  
ATOM   2189  CD  LYS A 140      -1.873  17.964 -17.674  1.00  0.63           C  
ATOM   2190  CE  LYS A 140      -2.971  19.000 -18.008  1.00  0.63           C  
ATOM   2191  NZ  LYS A 140      -4.351  18.423 -17.952  1.00  0.63           N  
ATOM   2192  H   LYS A 140      -3.364  19.323 -13.529  1.00  0.63           H  
ATOM   2193  HA  LYS A 140      -1.077  17.369 -13.620  1.00  0.63           H  
ATOM   2194 1HB  LYS A 140      -1.658  19.597 -15.606  1.00  0.63           H  
ATOM   2195 2HB  LYS A 140      -0.167  18.680 -15.552  1.00  0.63           H  
ATOM   2196 1HG  LYS A 140      -1.277  16.740 -16.107  1.00  0.63           H  
ATOM   2197 2HG  LYS A 140      -2.840  17.408 -15.906  1.00  0.63           H  
ATOM   2198 1HD  LYS A 140      -0.907  18.324 -17.984  1.00  0.63           H  
ATOM   2199 2HD  LYS A 140      -2.088  17.054 -18.232  1.00  0.63           H  
ATOM   2200 1HE  LYS A 140      -2.910  19.842 -17.325  1.00  0.63           H  
ATOM   2201 2HE  LYS A 140      -2.820  19.354 -18.993  1.00  0.63           H  
ATOM   2202 1HZ  LYS A 140      -5.014  19.172 -18.239  1.00  0.63           H  
ATOM   2203 2HZ  LYS A 140      -4.449  17.654 -18.583  1.00  0.63           H  
ATOM   2204 3HZ  LYS A 140      -4.578  18.087 -17.011  1.00  0.63           H  
ATOM   2205  N   PHE A 141       0.579  18.931 -12.725  1.00  0.64           N  
ATOM   2206  CA  PHE A 141       1.527  19.790 -12.049  1.00  0.64           C  
ATOM   2207  C   PHE A 141       2.832  19.880 -12.813  1.00  0.64           C  
ATOM   2208  O   PHE A 141       3.371  18.869 -13.266  1.00  0.64           O  
ATOM   2209  CB  PHE A 141       1.786  19.207 -10.681  1.00  0.64           C  
ATOM   2210  CG  PHE A 141       0.608  19.221  -9.729  1.00  0.64           C  
ATOM   2211  CD1 PHE A 141      -0.412  18.286  -9.822  1.00  0.64           C  
ATOM   2212  CD2 PHE A 141       0.593  20.085  -8.662  1.00  0.64           C  
ATOM   2213  CE1 PHE A 141      -1.430  18.265  -8.888  1.00  0.64           C  
ATOM   2214  CE2 PHE A 141      -0.410  20.033  -7.727  1.00  0.64           C  
ATOM   2215  CZ  PHE A 141      -1.419  19.130  -7.844  1.00  0.64           C  
ATOM   2216  H   PHE A 141       0.844  17.970 -12.947  1.00  0.64           H  
ATOM   2217  HA  PHE A 141       1.110  20.790 -11.960  1.00  0.64           H  
ATOM   2218 1HB  PHE A 141       2.090  18.184 -10.827  1.00  0.64           H  
ATOM   2219 2HB  PHE A 141       2.619  19.736 -10.211  1.00  0.64           H  
ATOM   2220  HD1 PHE A 141      -0.405  17.565 -10.642  1.00  0.64           H  
ATOM   2221  HD2 PHE A 141       1.399  20.798  -8.556  1.00  0.64           H  
ATOM   2222  HE1 PHE A 141      -2.230  17.537  -8.976  1.00  0.64           H  
ATOM   2223  HE2 PHE A 141      -0.406  20.708  -6.882  1.00  0.64           H  
ATOM   2224  HZ  PHE A 141      -2.209  19.105  -7.095  1.00  0.64           H  
ATOM   2225  N   LEU A 142       3.364  21.085 -12.911  1.00  0.66           N  
ATOM   2226  CA  LEU A 142       4.664  21.312 -13.508  1.00  0.66           C  
ATOM   2227  C   LEU A 142       5.645  21.519 -12.374  1.00  0.66           C  
ATOM   2228  O   LEU A 142       5.389  22.321 -11.465  1.00  0.66           O  
ATOM   2229  CB  LEU A 142       4.652  22.512 -14.469  1.00  0.66           C  
ATOM   2230  CG  LEU A 142       5.985  22.863 -15.127  1.00  0.66           C  
ATOM   2231  CD1 LEU A 142       6.378  21.736 -16.021  1.00  0.66           C  
ATOM   2232  CD2 LEU A 142       5.850  24.159 -15.938  1.00  0.66           C  
ATOM   2233  H   LEU A 142       2.847  21.880 -12.551  1.00  0.66           H  
ATOM   2234  HA  LEU A 142       4.966  20.426 -14.067  1.00  0.66           H  
ATOM   2235 1HB  LEU A 142       3.982  22.274 -15.281  1.00  0.66           H  
ATOM   2236 2HB  LEU A 142       4.277  23.392 -13.939  1.00  0.66           H  
ATOM   2237  HG  LEU A 142       6.754  22.982 -14.366  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 142       7.315  21.968 -16.473  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 142       6.474  20.836 -15.449  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 142       5.625  21.596 -16.786  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 142       6.802  24.382 -16.404  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 142       5.098  24.038 -16.711  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 142       5.563  24.978 -15.281  1.00  0.66           H  
ATOM   2244  N   ILE A 143       6.714  20.738 -12.413  1.00  0.69           N  
ATOM   2245  CA  ILE A 143       7.797  20.706 -11.450  1.00  0.69           C  
ATOM   2246  C   ILE A 143       9.140  21.099 -12.070  1.00  0.69           C  
ATOM   2247  O   ILE A 143       9.507  20.642 -13.149  1.00  0.69           O  
ATOM   2248  CB  ILE A 143       7.863  19.311 -10.793  1.00  0.69           C  
ATOM   2249  CG1 ILE A 143       6.606  19.058  -9.996  1.00  0.69           C  
ATOM   2250  CG2 ILE A 143       9.018  19.150  -9.969  1.00  0.69           C  
ATOM   2251  CD1 ILE A 143       6.525  17.697  -9.459  1.00  0.69           C  
ATOM   2252  H   ILE A 143       6.789  20.095 -13.193  1.00  0.69           H  
ATOM   2253  HA  ILE A 143       7.574  21.428 -10.677  1.00  0.69           H  
ATOM   2254  HB  ILE A 143       7.889  18.565 -11.577  1.00  0.69           H  
ATOM   2255 1HG1 ILE A 143       6.591  19.733  -9.173  1.00  0.69           H  
ATOM   2256 2HG1 ILE A 143       5.730  19.230 -10.623  1.00  0.69           H  
ATOM   2257 1HG2 ILE A 143       9.031  18.154  -9.533  1.00  0.69           H  
ATOM   2258 2HG2 ILE A 143       9.907  19.296 -10.562  1.00  0.69           H  
ATOM   2259 3HG2 ILE A 143       8.962  19.880  -9.206  1.00  0.69           H  
ATOM   2260 1HD1 ILE A 143       5.616  17.572  -8.889  1.00  0.69           H  
ATOM   2261 2HD1 ILE A 143       6.544  17.005 -10.274  1.00  0.69           H  
ATOM   2262 3HD1 ILE A 143       7.378  17.522  -8.816  1.00  0.69           H  
ATOM   2263  N   ASP A 144       9.875  21.975 -11.401  1.00  0.71           N  
ATOM   2264  CA  ASP A 144      11.165  22.439 -11.914  1.00  0.71           C  
ATOM   2265  C   ASP A 144      12.260  21.400 -11.688  1.00  0.71           C  
ATOM   2266  O   ASP A 144      12.055  20.385 -11.026  1.00  0.71           O  
ATOM   2267  CB  ASP A 144      11.544  23.794 -11.289  1.00  0.71           C  
ATOM   2268  CG  ASP A 144      12.583  24.674 -12.105  1.00  0.71           C  
ATOM   2269  OD1 ASP A 144      13.117  24.198 -13.090  1.00  0.71           O  
ATOM   2270  OD2 ASP A 144      12.806  25.797 -11.736  1.00  0.71           O  
ATOM   2271  H   ASP A 144       9.536  22.301 -10.494  1.00  0.71           H  
ATOM   2272  HA  ASP A 144      11.067  22.586 -12.990  1.00  0.71           H  
ATOM   2273 1HB  ASP A 144      10.669  24.361 -11.165  1.00  0.71           H  
ATOM   2274 2HB  ASP A 144      11.945  23.625 -10.297  1.00  0.71           H  
ATOM   2275  N   LYS A 145      13.432  21.680 -12.235  1.00  0.73           N  
ATOM   2276  CA  LYS A 145      14.626  20.838 -12.154  1.00  0.73           C  
ATOM   2277  C   LYS A 145      15.080  20.527 -10.715  1.00  0.73           C  
ATOM   2278  O   LYS A 145      15.793  19.546 -10.466  1.00  0.73           O  
ATOM   2279  CB  LYS A 145      15.715  21.538 -12.962  1.00  0.73           C  
ATOM   2280  CG  LYS A 145      16.160  22.867 -12.371  1.00  0.73           C  
ATOM   2281  CD  LYS A 145      17.197  23.542 -13.241  1.00  0.73           C  
ATOM   2282  CE  LYS A 145      16.565  24.053 -14.554  1.00  0.73           C  
ATOM   2283  NZ  LYS A 145      15.511  25.118 -14.338  1.00  0.73           N  
ATOM   2284  H   LYS A 145      13.487  22.549 -12.768  1.00  0.73           H  
ATOM   2285  HA  LYS A 145      14.405  19.893 -12.629  1.00  0.73           H  
ATOM   2286 1HB  LYS A 145      16.581  20.905 -13.039  1.00  0.73           H  
ATOM   2287 2HB  LYS A 145      15.353  21.725 -13.977  1.00  0.73           H  
ATOM   2288 1HG  LYS A 145      15.307  23.531 -12.268  1.00  0.73           H  
ATOM   2289 2HG  LYS A 145      16.587  22.703 -11.384  1.00  0.73           H  
ATOM   2290 1HD  LYS A 145      17.639  24.382 -12.704  1.00  0.73           H  
ATOM   2291 2HD  LYS A 145      17.987  22.831 -13.488  1.00  0.73           H  
ATOM   2292 1HE  LYS A 145      17.354  24.470 -15.167  1.00  0.73           H  
ATOM   2293 2HE  LYS A 145      16.110  23.216 -15.084  1.00  0.73           H  
ATOM   2294 1HZ  LYS A 145      15.136  25.410 -15.255  1.00  0.73           H  
ATOM   2295 2HZ  LYS A 145      14.715  24.758 -13.778  1.00  0.73           H  
ATOM   2296 3HZ  LYS A 145      15.904  25.910 -13.867  1.00  0.73           H  
ATOM   2297  N   ASN A 146      14.664  21.366  -9.758  1.00  0.74           N  
ATOM   2298  CA  ASN A 146      14.982  21.163  -8.348  1.00  0.74           C  
ATOM   2299  C   ASN A 146      13.914  20.321  -7.618  1.00  0.74           C  
ATOM   2300  O   ASN A 146      14.009  20.079  -6.407  1.00  0.74           O  
ATOM   2301  CB  ASN A 146      15.186  22.512  -7.688  1.00  0.74           C  
ATOM   2302  CG  ASN A 146      13.950  23.366  -7.685  1.00  0.74           C  
ATOM   2303  OD1 ASN A 146      12.836  22.936  -8.012  1.00  0.74           O  
ATOM   2304  ND2 ASN A 146      14.131  24.609  -7.311  1.00  0.74           N  
ATOM   2305  H   ASN A 146      14.104  22.161 -10.033  1.00  0.74           H  
ATOM   2306  HA  ASN A 146      15.919  20.607  -8.287  1.00  0.74           H  
ATOM   2307 1HB  ASN A 146      15.509  22.365  -6.658  1.00  0.74           H  
ATOM   2308 2HB  ASN A 146      15.979  23.051  -8.208  1.00  0.74           H  
ATOM   2309 1HD2 ASN A 146      13.355  25.239  -7.281  1.00  0.74           H  
ATOM   2310 2HD2 ASN A 146      15.044  24.929  -7.055  1.00  0.74           H  
ATOM   2311  N   GLY A 147      12.916  19.850  -8.372  1.00  0.73           N  
ATOM   2312  CA  GLY A 147      11.832  19.024  -7.863  1.00  0.73           C  
ATOM   2313  C   GLY A 147      10.691  19.796  -7.209  1.00  0.73           C  
ATOM   2314  O   GLY A 147       9.764  19.196  -6.658  1.00  0.73           O  
ATOM   2315  H   GLY A 147      12.881  20.078  -9.362  1.00  0.73           H  
ATOM   2316 1HA  GLY A 147      11.431  18.464  -8.704  1.00  0.73           H  
ATOM   2317 2HA  GLY A 147      12.221  18.275  -7.201  1.00  0.73           H  
ATOM   2318  N   CYS A 148      10.736  21.122  -7.250  1.00  0.72           N  
ATOM   2319  CA  CYS A 148       9.671  21.902  -6.637  1.00  0.72           C  
ATOM   2320  C   CYS A 148       8.526  22.149  -7.612  1.00  0.72           C  
ATOM   2321  O   CYS A 148       8.742  22.383  -8.802  1.00  0.72           O  
ATOM   2322  CB  CYS A 148      10.212  23.229  -6.141  1.00  0.72           C  
ATOM   2323  SG  CYS A 148      11.474  23.027  -4.833  1.00  0.72           S  
ATOM   2324  H   CYS A 148      11.523  21.598  -7.684  1.00  0.72           H  
ATOM   2325  HA  CYS A 148       9.295  21.359  -5.779  1.00  0.72           H  
ATOM   2326 1HB  CYS A 148      10.648  23.787  -6.966  1.00  0.72           H  
ATOM   2327 2HB  CYS A 148       9.392  23.828  -5.737  1.00  0.72           H  
ATOM   2328  HG  CYS A 148      10.698  22.380  -3.949  1.00  0.72           H  
ATOM   2329  N   VAL A 149       7.299  22.152  -7.105  1.00  0.70           N  
ATOM   2330  CA  VAL A 149       6.159  22.458  -7.964  1.00  0.70           C  
ATOM   2331  C   VAL A 149       6.183  23.932  -8.298  1.00  0.70           C  
ATOM   2332  O   VAL A 149       6.371  24.763  -7.410  1.00  0.70           O  
ATOM   2333  CB  VAL A 149       4.808  22.110  -7.284  1.00  0.70           C  
ATOM   2334  CG1 VAL A 149       3.636  22.571  -8.183  1.00  0.70           C  
ATOM   2335  CG2 VAL A 149       4.697  20.594  -7.005  1.00  0.70           C  
ATOM   2336  H   VAL A 149       7.155  21.950  -6.126  1.00  0.70           H  
ATOM   2337  HA  VAL A 149       6.238  21.901  -8.891  1.00  0.70           H  
ATOM   2338  HB  VAL A 149       4.736  22.659  -6.344  1.00  0.70           H  
ATOM   2339 1HG1 VAL A 149       2.701  22.352  -7.680  1.00  0.70           H  
ATOM   2340 2HG1 VAL A 149       3.694  23.641  -8.359  1.00  0.70           H  
ATOM   2341 3HG1 VAL A 149       3.674  22.044  -9.141  1.00  0.70           H  
ATOM   2342 1HG2 VAL A 149       3.744  20.385  -6.512  1.00  0.70           H  
ATOM   2343 2HG2 VAL A 149       4.742  20.044  -7.935  1.00  0.70           H  
ATOM   2344 3HG2 VAL A 149       5.513  20.286  -6.357  1.00  0.70           H  
ATOM   2345  N   VAL A 150       6.020  24.255  -9.574  1.00  0.68           N  
ATOM   2346  CA  VAL A 150       5.981  25.643  -9.995  1.00  0.68           C  
ATOM   2347  C   VAL A 150       4.608  26.068 -10.494  1.00  0.68           C  
ATOM   2348  O   VAL A 150       4.271  27.251 -10.424  1.00  0.68           O  
ATOM   2349  CB  VAL A 150       7.049  25.913 -11.064  1.00  0.68           C  
ATOM   2350  CG1 VAL A 150       8.400  25.701 -10.468  1.00  0.68           C  
ATOM   2351  CG2 VAL A 150       6.896  24.972 -12.246  1.00  0.68           C  
ATOM   2352  H   VAL A 150       5.904  23.513 -10.252  1.00  0.68           H  
ATOM   2353  HA  VAL A 150       6.227  26.263  -9.135  1.00  0.68           H  
ATOM   2354  HB  VAL A 150       6.966  26.945 -11.386  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 150       9.147  25.918 -11.218  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 150       8.536  26.365  -9.617  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 150       8.492  24.666 -10.138  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 150       7.667  25.167 -12.978  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 150       7.011  23.972 -11.892  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 150       5.922  25.097 -12.707  1.00  0.68           H  
ATOM   2361  N   LYS A 151       3.812  25.119 -10.996  1.00  0.67           N  
ATOM   2362  CA  LYS A 151       2.472  25.486 -11.449  1.00  0.67           C  
ATOM   2363  C   LYS A 151       1.504  24.313 -11.556  1.00  0.67           C  
ATOM   2364  O   LYS A 151       1.826  23.251 -12.084  1.00  0.67           O  
ATOM   2365  CB  LYS A 151       2.531  26.233 -12.785  1.00  0.67           C  
ATOM   2366  CG  LYS A 151       1.183  26.802 -13.252  1.00  0.67           C  
ATOM   2367  CD  LYS A 151       1.372  27.682 -14.461  1.00  0.67           C  
ATOM   2368  CE  LYS A 151       0.065  28.263 -14.986  1.00  0.67           C  
ATOM   2369  NZ  LYS A 151       0.303  29.122 -16.188  1.00  0.67           N  
ATOM   2370  H   LYS A 151       4.150  24.162 -11.064  1.00  0.67           H  
ATOM   2371  HA  LYS A 151       2.053  26.173 -10.711  1.00  0.67           H  
ATOM   2372 1HB  LYS A 151       3.233  27.064 -12.728  1.00  0.67           H  
ATOM   2373 2HB  LYS A 151       2.892  25.559 -13.560  1.00  0.67           H  
ATOM   2374 1HG  LYS A 151       0.508  25.989 -13.521  1.00  0.67           H  
ATOM   2375 2HG  LYS A 151       0.725  27.380 -12.450  1.00  0.67           H  
ATOM   2376 1HD  LYS A 151       2.051  28.502 -14.221  1.00  0.67           H  
ATOM   2377 2HD  LYS A 151       1.826  27.097 -15.245  1.00  0.67           H  
ATOM   2378 1HE  LYS A 151      -0.602  27.449 -15.259  1.00  0.67           H  
ATOM   2379 2HE  LYS A 151      -0.409  28.861 -14.210  1.00  0.67           H  
ATOM   2380 1HZ  LYS A 151      -0.558  29.491 -16.538  1.00  0.67           H  
ATOM   2381 2HZ  LYS A 151       0.926  29.881 -15.950  1.00  0.67           H  
ATOM   2382 3HZ  LYS A 151       0.759  28.554 -16.919  1.00  0.67           H  
ATOM   2383  N   ARG A 152       0.285  24.529 -11.088  1.00  0.67           N  
ATOM   2384  CA  ARG A 152      -0.787  23.549 -11.232  1.00  0.67           C  
ATOM   2385  C   ARG A 152      -1.767  23.963 -12.320  1.00  0.67           C  
ATOM   2386  O   ARG A 152      -2.097  25.144 -12.450  1.00  0.67           O  
ATOM   2387  CB  ARG A 152      -1.526  23.335  -9.939  1.00  0.67           C  
ATOM   2388  CG  ARG A 152      -2.700  22.390 -10.048  1.00  0.67           C  
ATOM   2389  CD  ARG A 152      -3.274  22.164  -8.770  1.00  0.67           C  
ATOM   2390  NE  ARG A 152      -4.508  21.451  -8.830  1.00  0.67           N  
ATOM   2391  CZ  ARG A 152      -5.134  20.950  -7.750  1.00  0.67           C  
ATOM   2392  NH1 ARG A 152      -4.570  21.080  -6.565  1.00  0.67           N  
ATOM   2393  NH2 ARG A 152      -6.303  20.354  -7.893  1.00  0.67           N  
ATOM   2394  H   ARG A 152       0.085  25.402 -10.618  1.00  0.67           H  
ATOM   2395  HA  ARG A 152      -0.352  22.598 -11.519  1.00  0.67           H  
ATOM   2396 1HB  ARG A 152      -0.845  22.925  -9.199  1.00  0.67           H  
ATOM   2397 2HB  ARG A 152      -1.892  24.288  -9.550  1.00  0.67           H  
ATOM   2398 1HG  ARG A 152      -3.469  22.823 -10.680  1.00  0.67           H  
ATOM   2399 2HG  ARG A 152      -2.368  21.435 -10.466  1.00  0.67           H  
ATOM   2400 1HD  ARG A 152      -2.596  21.615  -8.168  1.00  0.67           H  
ATOM   2401 2HD  ARG A 152      -3.454  23.122  -8.306  1.00  0.67           H  
ATOM   2402  HE  ARG A 152      -4.948  21.343  -9.733  1.00  0.67           H  
ATOM   2403 1HH1 ARG A 152      -3.680  21.575  -6.461  1.00  0.67           H  
ATOM   2404 2HH1 ARG A 152      -4.998  20.707  -5.708  1.00  0.67           H  
ATOM   2405 1HH2 ARG A 152      -6.728  20.289  -8.800  1.00  0.67           H  
ATOM   2406 2HH2 ARG A 152      -6.812  19.997  -7.070  1.00  0.67           H  
ATOM   2407  N   TYR A 153      -2.236  22.979 -13.082  1.00  0.68           N  
ATOM   2408  CA  TYR A 153      -3.197  23.199 -14.153  1.00  0.68           C  
ATOM   2409  C   TYR A 153      -4.429  22.363 -13.819  1.00  0.68           C  
ATOM   2410  O   TYR A 153      -4.325  21.260 -13.265  1.00  0.68           O  
ATOM   2411  CB  TYR A 153      -2.586  22.723 -15.460  1.00  0.68           C  
ATOM   2412  CG  TYR A 153      -1.238  23.328 -15.704  1.00  0.68           C  
ATOM   2413  CD1 TYR A 153      -0.156  22.694 -15.132  1.00  0.68           C  
ATOM   2414  CD2 TYR A 153      -1.053  24.464 -16.445  1.00  0.68           C  
ATOM   2415  CE1 TYR A 153       1.086  23.169 -15.275  1.00  0.68           C  
ATOM   2416  CE2 TYR A 153       0.233  24.948 -16.610  1.00  0.68           C  
ATOM   2417  CZ  TYR A 153       1.300  24.296 -16.022  1.00  0.68           C  
ATOM   2418  OH  TYR A 153       2.574  24.760 -16.171  1.00  0.68           O  
ATOM   2419  H   TYR A 153      -1.894  22.037 -12.924  1.00  0.68           H  
ATOM   2420  HA  TYR A 153      -3.479  24.252 -14.212  1.00  0.68           H  
ATOM   2421 1HB  TYR A 153      -2.488  21.655 -15.444  1.00  0.68           H  
ATOM   2422 2HB  TYR A 153      -3.242  22.990 -16.291  1.00  0.68           H  
ATOM   2423  HD1 TYR A 153      -0.307  21.805 -14.550  1.00  0.68           H  
ATOM   2424  HD2 TYR A 153      -1.908  24.976 -16.899  1.00  0.68           H  
ATOM   2425  HE1 TYR A 153       1.894  22.651 -14.805  1.00  0.68           H  
ATOM   2426  HE2 TYR A 153       0.404  25.850 -17.201  1.00  0.68           H  
ATOM   2427  HH  TYR A 153       3.193  24.093 -15.879  1.00  0.68           H  
ATOM   2428  N   GLY A 154      -5.608  22.860 -14.143  1.00  0.69           N  
ATOM   2429  CA  GLY A 154      -6.795  22.100 -13.784  1.00  0.69           C  
ATOM   2430  C   GLY A 154      -7.106  20.986 -14.784  1.00  0.69           C  
ATOM   2431  O   GLY A 154      -6.534  20.933 -15.873  1.00  0.69           O  
ATOM   2432  H   GLY A 154      -5.669  23.755 -14.635  1.00  0.69           H  
ATOM   2433 1HA  GLY A 154      -6.645  21.682 -12.789  1.00  0.69           H  
ATOM   2434 2HA  GLY A 154      -7.624  22.800 -13.720  1.00  0.69           H  
ATOM   2435  N   PRO A 155      -8.087  20.126 -14.477  1.00  0.69           N  
ATOM   2436  CA  PRO A 155      -8.539  19.005 -15.286  1.00  0.69           C  
ATOM   2437  C   PRO A 155      -9.157  19.410 -16.621  1.00  0.69           C  
ATOM   2438  O   PRO A 155      -9.258  18.592 -17.551  1.00  0.69           O  
ATOM   2439  CB  PRO A 155      -9.572  18.339 -14.376  1.00  0.69           C  
ATOM   2440  CG  PRO A 155     -10.031  19.424 -13.435  1.00  0.69           C  
ATOM   2441  CD  PRO A 155      -8.805  20.268 -13.200  1.00  0.69           C  
ATOM   2442  HA  PRO A 155      -7.679  18.353 -15.454  1.00  0.69           H  
ATOM   2443 1HB  PRO A 155     -10.382  17.940 -14.988  1.00  0.69           H  
ATOM   2444 2HB  PRO A 155      -9.110  17.487 -13.852  1.00  0.69           H  
ATOM   2445 1HG  PRO A 155     -10.857  19.988 -13.895  1.00  0.69           H  
ATOM   2446 2HG  PRO A 155     -10.428  18.982 -12.509  1.00  0.69           H  
ATOM   2447 1HD  PRO A 155      -9.113  21.294 -13.007  1.00  0.69           H  
ATOM   2448 2HD  PRO A 155      -8.204  19.850 -12.372  1.00  0.69           H  
ATOM   2449  N   MET A 156      -9.587  20.669 -16.708  1.00  0.70           N  
ATOM   2450  CA  MET A 156     -10.181  21.200 -17.919  1.00  0.70           C  
ATOM   2451  C   MET A 156      -9.131  21.761 -18.875  1.00  0.70           C  
ATOM   2452  O   MET A 156      -9.460  22.131 -20.003  1.00  0.70           O  
ATOM   2453  CB  MET A 156     -11.195  22.274 -17.565  1.00  0.70           C  
ATOM   2454  CG  MET A 156     -10.583  23.552 -17.053  1.00  0.70           C  
ATOM   2455  SD  MET A 156      -9.833  23.338 -15.458  1.00  0.70           S  
ATOM   2456  CE  MET A 156     -11.245  23.065 -14.408  1.00  0.70           C  
ATOM   2457  H   MET A 156      -9.492  21.283 -15.916  1.00  0.70           H  
ATOM   2458  HA  MET A 156     -10.702  20.395 -18.428  1.00  0.70           H  
ATOM   2459 1HB  MET A 156     -11.789  22.517 -18.442  1.00  0.70           H  
ATOM   2460 2HB  MET A 156     -11.873  21.897 -16.799  1.00  0.70           H  
ATOM   2461 1HG  MET A 156      -9.819  23.903 -17.748  1.00  0.70           H  
ATOM   2462 2HG  MET A 156     -11.350  24.319 -16.973  1.00  0.70           H  
ATOM   2463 1HE  MET A 156     -10.916  22.923 -13.380  1.00  0.70           H  
ATOM   2464 2HE  MET A 156     -11.905  23.932 -14.459  1.00  0.70           H  
ATOM   2465 3HE  MET A 156     -11.782  22.180 -14.744  1.00  0.70           H  
ATOM   2466  N   GLU A 157      -7.871  21.827 -18.437  1.00  0.70           N  
ATOM   2467  CA  GLU A 157      -6.831  22.405 -19.275  1.00  0.70           C  
ATOM   2468  C   GLU A 157      -6.089  21.327 -20.063  1.00  0.70           C  
ATOM   2469  O   GLU A 157      -5.729  20.267 -19.531  1.00  0.70           O  
ATOM   2470  CB  GLU A 157      -5.834  23.203 -18.419  1.00  0.70           C  
ATOM   2471  CG  GLU A 157      -6.438  24.404 -17.682  1.00  0.70           C  
ATOM   2472  CD  GLU A 157      -5.419  25.235 -16.941  1.00  0.70           C  
ATOM   2473  OE1 GLU A 157      -4.671  25.923 -17.585  1.00  0.70           O  
ATOM   2474  OE2 GLU A 157      -5.381  25.174 -15.727  1.00  0.70           O  
ATOM   2475  H   GLU A 157      -7.614  21.484 -17.513  1.00  0.70           H  
ATOM   2476  HA  GLU A 157      -7.297  23.088 -19.985  1.00  0.70           H  
ATOM   2477 1HB  GLU A 157      -5.392  22.544 -17.670  1.00  0.70           H  
ATOM   2478 2HB  GLU A 157      -5.028  23.562 -19.052  1.00  0.70           H  
ATOM   2479 1HG  GLU A 157      -6.962  25.033 -18.397  1.00  0.70           H  
ATOM   2480 2HG  GLU A 157      -7.168  24.026 -16.967  1.00  0.70           H  
ATOM   2481  N   GLU A 158      -5.812  21.621 -21.330  1.00  0.69           N  
ATOM   2482  CA  GLU A 158      -5.047  20.716 -22.175  1.00  0.69           C  
ATOM   2483  C   GLU A 158      -3.593  20.807 -21.733  1.00  0.69           C  
ATOM   2484  O   GLU A 158      -3.155  21.914 -21.457  1.00  0.69           O  
ATOM   2485  CB  GLU A 158      -5.182  21.139 -23.640  1.00  0.69           C  
ATOM   2486  CG  GLU A 158      -6.609  20.999 -24.182  1.00  0.69           C  
ATOM   2487  CD  GLU A 158      -6.785  21.450 -25.620  1.00  0.69           C  
ATOM   2488  OE1 GLU A 158      -6.131  20.922 -26.497  1.00  0.69           O  
ATOM   2489  OE2 GLU A 158      -7.586  22.333 -25.837  1.00  0.69           O  
ATOM   2490  H   GLU A 158      -6.142  22.498 -21.709  1.00  0.69           H  
ATOM   2491  HA  GLU A 158      -5.450  19.718 -22.057  1.00  0.69           H  
ATOM   2492 1HB  GLU A 158      -4.868  22.177 -23.753  1.00  0.69           H  
ATOM   2493 2HB  GLU A 158      -4.521  20.526 -24.257  1.00  0.69           H  
ATOM   2494 1HG  GLU A 158      -6.896  19.947 -24.111  1.00  0.69           H  
ATOM   2495 2HG  GLU A 158      -7.280  21.570 -23.542  1.00  0.69           H  
ATOM   2496  N   PRO A 159      -2.784  19.726 -21.731  1.00  0.69           N  
ATOM   2497  CA  PRO A 159      -1.361  19.725 -21.407  1.00  0.69           C  
ATOM   2498  C   PRO A 159      -0.561  20.655 -22.276  1.00  0.69           C  
ATOM   2499  O   PRO A 159       0.502  21.118 -21.894  1.00  0.69           O  
ATOM   2500  CB  PRO A 159      -0.943  18.288 -21.695  1.00  0.69           C  
ATOM   2501  CG  PRO A 159      -2.185  17.486 -21.560  1.00  0.69           C  
ATOM   2502  CD  PRO A 159      -3.303  18.392 -22.038  1.00  0.69           C  
ATOM   2503  HA  PRO A 159      -1.214  19.983 -20.350  1.00  0.69           H  
ATOM   2504 1HB  PRO A 159      -0.509  18.211 -22.705  1.00  0.69           H  
ATOM   2505 2HB  PRO A 159      -0.162  17.980 -20.990  1.00  0.69           H  
ATOM   2506 1HG  PRO A 159      -2.107  16.564 -22.161  1.00  0.69           H  
ATOM   2507 2HG  PRO A 159      -2.314  17.162 -20.534  1.00  0.69           H  
ATOM   2508 1HD  PRO A 159      -3.448  18.291 -23.093  1.00  0.69           H  
ATOM   2509 2HD  PRO A 159      -4.191  18.141 -21.455  1.00  0.69           H  
ATOM   2510  N   LEU A 160      -1.082  20.990 -23.436  1.00  0.68           N  
ATOM   2511  CA  LEU A 160      -0.348  21.854 -24.325  1.00  0.68           C  
ATOM   2512  C   LEU A 160      -0.183  23.247 -23.698  1.00  0.68           C  
ATOM   2513  O   LEU A 160       0.761  23.966 -24.005  1.00  0.68           O  
ATOM   2514  CB  LEU A 160      -1.074  21.917 -25.659  1.00  0.68           C  
ATOM   2515  CG  LEU A 160      -1.162  20.549 -26.374  1.00  0.68           C  
ATOM   2516  CD1 LEU A 160      -1.925  20.720 -27.673  1.00  0.68           C  
ATOM   2517  CD2 LEU A 160       0.224  19.967 -26.572  1.00  0.68           C  
ATOM   2518  H   LEU A 160      -1.971  20.622 -23.728  1.00  0.68           H  
ATOM   2519  HA  LEU A 160       0.643  21.431 -24.489  1.00  0.68           H  
ATOM   2520 1HB  LEU A 160      -2.086  22.283 -25.495  1.00  0.68           H  
ATOM   2521 2HB  LEU A 160      -0.546  22.612 -26.318  1.00  0.68           H  
ATOM   2522  HG  LEU A 160      -1.735  19.862 -25.750  1.00  0.68           H  
ATOM   2523 1HD1 LEU A 160      -2.018  19.757 -28.169  1.00  0.68           H  
ATOM   2524 2HD1 LEU A 160      -2.921  21.120 -27.459  1.00  0.68           H  
ATOM   2525 3HD1 LEU A 160      -1.386  21.410 -28.320  1.00  0.68           H  
ATOM   2526 1HD2 LEU A 160       0.150  18.992 -27.058  1.00  0.68           H  
ATOM   2527 2HD2 LEU A 160       0.821  20.637 -27.195  1.00  0.68           H  
ATOM   2528 3HD2 LEU A 160       0.710  19.850 -25.604  1.00  0.68           H  
ATOM   2529  N   VAL A 161      -1.071  23.632 -22.769  1.00  0.69           N  
ATOM   2530  CA  VAL A 161      -0.969  24.930 -22.103  1.00  0.69           C  
ATOM   2531  C   VAL A 161       0.341  25.028 -21.331  1.00  0.69           C  
ATOM   2532  O   VAL A 161       0.888  26.110 -21.116  1.00  0.69           O  
ATOM   2533  CB  VAL A 161      -2.130  25.154 -21.111  1.00  0.69           C  
ATOM   2534  CG1 VAL A 161      -1.948  24.303 -19.825  1.00  0.69           C  
ATOM   2535  CG2 VAL A 161      -2.199  26.611 -20.734  1.00  0.69           C  
ATOM   2536  H   VAL A 161      -1.826  23.004 -22.490  1.00  0.69           H  
ATOM   2537  HA  VAL A 161      -0.988  25.714 -22.866  1.00  0.69           H  
ATOM   2538  HB  VAL A 161      -3.060  24.835 -21.586  1.00  0.69           H  
ATOM   2539 1HG1 VAL A 161      -2.795  24.475 -19.162  1.00  0.69           H  
ATOM   2540 2HG1 VAL A 161      -1.888  23.259 -20.052  1.00  0.69           H  
ATOM   2541 3HG1 VAL A 161      -1.044  24.608 -19.322  1.00  0.69           H  
ATOM   2542 1HG2 VAL A 161      -3.032  26.762 -20.038  1.00  0.69           H  
ATOM   2543 2HG2 VAL A 161      -1.264  26.905 -20.253  1.00  0.69           H  
ATOM   2544 3HG2 VAL A 161      -2.354  27.210 -21.625  1.00  0.69           H  
ATOM   2545  N   ILE A 162       0.860  23.870 -20.919  1.00  0.70           N  
ATOM   2546  CA  ILE A 162       2.062  23.757 -20.135  1.00  0.70           C  
ATOM   2547  C   ILE A 162       3.234  24.333 -20.926  1.00  0.70           C  
ATOM   2548  O   ILE A 162       4.182  24.866 -20.348  1.00  0.70           O  
ATOM   2549  CB  ILE A 162       2.302  22.302 -19.693  1.00  0.70           C  
ATOM   2550  CG1 ILE A 162       1.178  21.869 -18.785  1.00  0.70           C  
ATOM   2551  CG2 ILE A 162       3.550  22.223 -18.903  1.00  0.70           C  
ATOM   2552  CD1 ILE A 162       1.150  20.423 -18.462  1.00  0.70           C  
ATOM   2553  H   ILE A 162       0.408  23.001 -21.185  1.00  0.70           H  
ATOM   2554  HA  ILE A 162       1.945  24.356 -19.230  1.00  0.70           H  
ATOM   2555  HB  ILE A 162       2.372  21.642 -20.548  1.00  0.70           H  
ATOM   2556 1HG1 ILE A 162       1.264  22.398 -17.885  1.00  0.70           H  
ATOM   2557 2HG1 ILE A 162       0.231  22.127 -19.257  1.00  0.70           H  
ATOM   2558 1HG2 ILE A 162       3.697  21.215 -18.571  1.00  0.70           H  
ATOM   2559 2HG2 ILE A 162       4.357  22.523 -19.505  1.00  0.70           H  
ATOM   2560 3HG2 ILE A 162       3.468  22.880 -18.043  1.00  0.70           H  
ATOM   2561 1HD1 ILE A 162       0.313  20.233 -17.805  1.00  0.70           H  
ATOM   2562 2HD1 ILE A 162       1.048  19.847 -19.380  1.00  0.70           H  
ATOM   2563 3HD1 ILE A 162       2.075  20.153 -17.963  1.00  0.70           H  
ATOM   2564  N   GLU A 163       3.173  24.243 -22.264  1.00  0.73           N  
ATOM   2565  CA  GLU A 163       4.240  24.730 -23.131  1.00  0.73           C  
ATOM   2566  C   GLU A 163       4.422  26.239 -23.001  1.00  0.73           C  
ATOM   2567  O   GLU A 163       5.456  26.775 -23.388  1.00  0.73           O  
ATOM   2568  CB  GLU A 163       3.958  24.426 -24.605  1.00  0.73           C  
ATOM   2569  CG  GLU A 163       3.920  22.986 -24.941  1.00  0.73           C  
ATOM   2570  CD  GLU A 163       3.817  22.710 -26.432  1.00  0.73           C  
ATOM   2571  OE1 GLU A 163       4.679  23.165 -27.150  1.00  0.73           O  
ATOM   2572  OE2 GLU A 163       2.878  22.088 -26.857  1.00  0.73           O  
ATOM   2573  H   GLU A 163       2.341  23.859 -22.711  1.00  0.73           H  
ATOM   2574  HA  GLU A 163       5.167  24.248 -22.844  1.00  0.73           H  
ATOM   2575 1HB  GLU A 163       3.004  24.866 -24.891  1.00  0.73           H  
ATOM   2576 2HB  GLU A 163       4.729  24.889 -25.221  1.00  0.73           H  
ATOM   2577 1HG  GLU A 163       4.805  22.514 -24.537  1.00  0.73           H  
ATOM   2578 2HG  GLU A 163       3.054  22.572 -24.437  1.00  0.73           H  
ATOM   2579  N   LYS A 164       3.417  26.956 -22.491  1.00  0.77           N  
ATOM   2580  CA  LYS A 164       3.547  28.396 -22.322  1.00  0.77           C  
ATOM   2581  C   LYS A 164       4.437  28.701 -21.113  1.00  0.77           C  
ATOM   2582  O   LYS A 164       4.997  29.794 -20.997  1.00  0.77           O  
ATOM   2583  CB  LYS A 164       2.174  29.041 -22.127  1.00  0.77           C  
ATOM   2584  CG  LYS A 164       1.260  28.971 -23.350  1.00  0.77           C  
ATOM   2585  CD  LYS A 164      -0.080  29.663 -23.097  1.00  0.77           C  
ATOM   2586  CE  LYS A 164      -0.980  29.595 -24.326  1.00  0.77           C  
ATOM   2587  NZ  LYS A 164      -2.270  30.309 -24.121  1.00  0.77           N  
ATOM   2588  H   LYS A 164       2.558  26.507 -22.169  1.00  0.77           H  
ATOM   2589  HA  LYS A 164       4.021  28.815 -23.211  1.00  0.77           H  
ATOM   2590 1HB  LYS A 164       1.664  28.553 -21.291  1.00  0.77           H  
ATOM   2591 2HB  LYS A 164       2.302  30.088 -21.862  1.00  0.77           H  
ATOM   2592 1HG  LYS A 164       1.754  29.438 -24.202  1.00  0.77           H  
ATOM   2593 2HG  LYS A 164       1.072  27.920 -23.587  1.00  0.77           H  
ATOM   2594 1HD  LYS A 164      -0.586  29.175 -22.261  1.00  0.77           H  
ATOM   2595 2HD  LYS A 164       0.089  30.708 -22.837  1.00  0.77           H  
ATOM   2596 1HE  LYS A 164      -0.463  30.043 -25.174  1.00  0.77           H  
ATOM   2597 2HE  LYS A 164      -1.190  28.548 -24.551  1.00  0.77           H  
ATOM   2598 1HZ  LYS A 164      -2.829  30.236 -24.959  1.00  0.77           H  
ATOM   2599 2HZ  LYS A 164      -2.778  29.908 -23.347  1.00  0.77           H  
ATOM   2600 3HZ  LYS A 164      -2.084  31.283 -23.926  1.00  0.77           H  
ATOM   2601  N   ASP A 165       4.534  27.728 -20.200  1.00  0.83           N  
ATOM   2602  CA  ASP A 165       5.292  27.828 -18.967  1.00  0.83           C  
ATOM   2603  C   ASP A 165       6.659  27.149 -19.064  1.00  0.83           C  
ATOM   2604  O   ASP A 165       7.641  27.636 -18.508  1.00  0.83           O  
ATOM   2605  CB  ASP A 165       4.452  27.262 -17.823  1.00  0.83           C  
ATOM   2606  CG  ASP A 165       3.191  28.130 -17.570  1.00  0.83           C  
ATOM   2607  OD1 ASP A 165       3.347  29.297 -17.290  1.00  0.83           O  
ATOM   2608  OD2 ASP A 165       2.084  27.644 -17.667  1.00  0.83           O  
ATOM   2609  H   ASP A 165       4.083  26.839 -20.381  1.00  0.83           H  
ATOM   2610  HA  ASP A 165       5.458  28.881 -18.760  1.00  0.83           H  
ATOM   2611 1HB  ASP A 165       4.144  26.239 -18.069  1.00  0.83           H  
ATOM   2612 2HB  ASP A 165       5.033  27.219 -16.923  1.00  0.83           H  
ATOM   2613  N   LEU A 166       6.762  26.076 -19.855  1.00  0.93           N  
ATOM   2614  CA  LEU A 166       8.015  25.314 -19.914  1.00  0.93           C  
ATOM   2615  C   LEU A 166       9.293  26.128 -20.240  1.00  0.93           C  
ATOM   2616  O   LEU A 166      10.325  25.871 -19.609  1.00  0.93           O  
ATOM   2617  CB  LEU A 166       7.915  24.146 -20.926  1.00  0.93           C  
ATOM   2618  CG  LEU A 166       7.028  23.000 -20.544  1.00  0.93           C  
ATOM   2619  CD1 LEU A 166       6.953  21.967 -21.698  1.00  0.93           C  
ATOM   2620  CD2 LEU A 166       7.532  22.392 -19.280  1.00  0.93           C  
ATOM   2621  H   LEU A 166       5.925  25.726 -20.318  1.00  0.93           H  
ATOM   2622  HA  LEU A 166       8.159  24.868 -18.933  1.00  0.93           H  
ATOM   2623 1HB  LEU A 166       7.530  24.502 -21.863  1.00  0.93           H  
ATOM   2624 2HB  LEU A 166       8.878  23.762 -21.101  1.00  0.93           H  
ATOM   2625  HG  LEU A 166       6.060  23.374 -20.389  1.00  0.93           H  
ATOM   2626 1HD1 LEU A 166       6.285  21.153 -21.415  1.00  0.93           H  
ATOM   2627 2HD1 LEU A 166       6.576  22.443 -22.598  1.00  0.93           H  
ATOM   2628 3HD1 LEU A 166       7.940  21.566 -21.898  1.00  0.93           H  
ATOM   2629 1HD2 LEU A 166       6.875  21.574 -18.987  1.00  0.93           H  
ATOM   2630 2HD2 LEU A 166       8.531  22.017 -19.420  1.00  0.93           H  
ATOM   2631 3HD2 LEU A 166       7.542  23.153 -18.504  1.00  0.93           H  
ATOM   2632  N   PRO A 167       9.305  27.115 -21.164  1.00  1.07           N  
ATOM   2633  CA  PRO A 167      10.459  27.932 -21.494  1.00  1.07           C  
ATOM   2634  C   PRO A 167      11.015  28.690 -20.294  1.00  1.07           C  
ATOM   2635  O   PRO A 167      12.195  29.030 -20.266  1.00  1.07           O  
ATOM   2636  CB  PRO A 167       9.908  28.898 -22.542  1.00  1.07           C  
ATOM   2637  CG  PRO A 167       8.738  28.180 -23.136  1.00  1.07           C  
ATOM   2638  CD  PRO A 167       8.131  27.434 -21.996  1.00  1.07           C  
ATOM   2639  HA  PRO A 167      11.235  27.288 -21.937  1.00  1.07           H  
ATOM   2640 1HB  PRO A 167       9.629  29.855 -22.064  1.00  1.07           H  
ATOM   2641 2HB  PRO A 167      10.678  29.122 -23.284  1.00  1.07           H  
ATOM   2642 1HG  PRO A 167       8.028  28.898 -23.572  1.00  1.07           H  
ATOM   2643 2HG  PRO A 167       9.064  27.518 -23.949  1.00  1.07           H  
ATOM   2644 1HD  PRO A 167       7.436  28.110 -21.486  1.00  1.07           H  
ATOM   2645 2HD  PRO A 167       7.652  26.560 -22.385  1.00  1.07           H  
ATOM   2646  N   HIS A 168      10.205  28.886 -19.246  1.00  1.30           N  
ATOM   2647  CA  HIS A 168      10.664  29.643 -18.090  1.00  1.30           C  
ATOM   2648  C   HIS A 168      11.361  28.754 -17.074  1.00  1.30           C  
ATOM   2649  O   HIS A 168      11.783  29.216 -16.012  1.00  1.30           O  
ATOM   2650  CB  HIS A 168       9.477  30.346 -17.444  1.00  1.30           C  
ATOM   2651  CG  HIS A 168       8.867  31.401 -18.332  1.00  1.30           C  
ATOM   2652  ND1 HIS A 168       9.502  32.597 -18.619  1.00  1.30           N  
ATOM   2653  CD2 HIS A 168       7.697  31.427 -19.014  1.00  1.30           C  
ATOM   2654  CE1 HIS A 168       8.739  33.315 -19.427  1.00  1.30           C  
ATOM   2655  NE2 HIS A 168       7.641  32.631 -19.682  1.00  1.30           N  
ATOM   2656  H   HIS A 168       9.249  28.535 -19.224  1.00  1.30           H  
ATOM   2657  HA  HIS A 168      11.378  30.401 -18.409  1.00  1.30           H  
ATOM   2658 1HB  HIS A 168       8.708  29.611 -17.196  1.00  1.30           H  
ATOM   2659 2HB  HIS A 168       9.796  30.813 -16.513  1.00  1.30           H  
ATOM   2660  HD2 HIS A 168       6.941  30.646 -19.034  1.00  1.30           H  
ATOM   2661  HE1 HIS A 168       8.978  34.305 -19.818  1.00  1.30           H  
ATOM   2662  HE2 HIS A 168       6.878  32.931 -20.273  1.00  1.30           H  
ATOM   2663  N   TYR A 169      11.468  27.471 -17.399  1.00  1.63           N  
ATOM   2664  CA  TYR A 169      12.159  26.516 -16.564  1.00  1.63           C  
ATOM   2665  C   TYR A 169      13.310  25.963 -17.403  1.00  1.63           C  
ATOM   2666  O   TYR A 169      14.404  25.673 -16.893  1.00  1.63           O  
ATOM   2667  CB  TYR A 169      11.153  25.487 -16.061  1.00  1.63           C  
ATOM   2668  CG  TYR A 169      10.057  26.236 -15.329  1.00  1.63           C  
ATOM   2669  CD1 TYR A 169       8.811  26.362 -15.893  1.00  1.63           C  
ATOM   2670  CD2 TYR A 169      10.335  26.870 -14.126  1.00  1.63           C  
ATOM   2671  CE1 TYR A 169       7.841  27.118 -15.268  1.00  1.63           C  
ATOM   2672  CE2 TYR A 169       9.369  27.628 -13.505  1.00  1.63           C  
ATOM   2673  CZ  TYR A 169       8.124  27.756 -14.073  1.00  1.63           C  
ATOM   2674  OH  TYR A 169       7.160  28.533 -13.460  1.00  1.63           O  
ATOM   2675  H   TYR A 169      11.066  27.132 -18.270  1.00  1.63           H  
ATOM   2676  HA  TYR A 169      12.587  27.028 -15.703  1.00  1.63           H  
ATOM   2677 1HB  TYR A 169      10.716  24.931 -16.898  1.00  1.63           H  
ATOM   2678 2HB  TYR A 169      11.627  24.782 -15.373  1.00  1.63           H  
ATOM   2679  HD1 TYR A 169       8.599  25.880 -16.844  1.00  1.63           H  
ATOM   2680  HD2 TYR A 169      11.328  26.787 -13.679  1.00  1.63           H  
ATOM   2681  HE1 TYR A 169       6.867  27.225 -15.721  1.00  1.63           H  
ATOM   2682  HE2 TYR A 169       9.597  28.134 -12.566  1.00  1.63           H  
ATOM   2683  HH  TYR A 169       6.301  28.341 -13.847  1.00  1.63           H  
ATOM   2684  N   PHE A 170      13.085  25.898 -18.725  1.00  2.10           N  
ATOM   2685  CA  PHE A 170      14.123  25.422 -19.635  1.00  2.10           C  
ATOM   2686  C   PHE A 170      15.162  26.475 -19.997  1.00  2.10           C  
ATOM   2687  O   PHE A 170      16.358  26.196 -19.947  1.00  2.10           O  
ATOM   2688  CB  PHE A 170      13.541  24.850 -20.917  1.00  2.10           C  
ATOM   2689  CG  PHE A 170      12.934  23.544 -20.699  1.00  2.10           C  
ATOM   2690  CD1 PHE A 170      11.640  23.274 -21.060  1.00  2.10           C  
ATOM   2691  CD2 PHE A 170      13.676  22.565 -20.086  1.00  2.10           C  
ATOM   2692  CE1 PHE A 170      11.104  22.028 -20.814  1.00  2.10           C  
ATOM   2693  CE2 PHE A 170      13.148  21.354 -19.840  1.00  2.10           C  
ATOM   2694  CZ  PHE A 170      11.862  21.084 -20.203  1.00  2.10           C  
ATOM   2695  H   PHE A 170      12.163  26.129 -19.089  1.00  2.10           H  
ATOM   2696  HA  PHE A 170      14.645  24.605 -19.135  1.00  2.10           H  
ATOM   2697 1HB  PHE A 170      12.781  25.525 -21.308  1.00  2.10           H  
ATOM   2698 2HB  PHE A 170      14.322  24.750 -21.670  1.00  2.10           H  
ATOM   2699  HD1 PHE A 170      11.055  24.054 -21.546  1.00  2.10           H  
ATOM   2700  HD2 PHE A 170      14.706  22.773 -19.794  1.00  2.10           H  
ATOM   2701  HE1 PHE A 170      10.089  21.798 -21.102  1.00  2.10           H  
ATOM   2702  HE2 PHE A 170      13.753  20.600 -19.349  1.00  2.10           H  
ATOM   2703  HZ  PHE A 170      11.460  20.127 -19.990  1.00  2.10           H  
ATOM   2704  N   HIS A 171      14.759  27.706 -20.295  1.00  2.74           N  
ATOM   2705  CA  HIS A 171      15.758  28.677 -20.717  1.00  2.74           C  
ATOM   2706  C   HIS A 171      16.730  28.952 -19.583  1.00  2.74           C  
ATOM   2707  O   HIS A 171      17.917  29.177 -19.811  1.00  2.74           O  
ATOM   2708  CB  HIS A 171      15.101  29.959 -21.214  1.00  2.74           C  
ATOM   2709  CG  HIS A 171      14.385  29.771 -22.519  1.00  2.74           C  
ATOM   2710  ND1 HIS A 171      13.546  30.724 -23.056  1.00  2.74           N  
ATOM   2711  CD2 HIS A 171      14.378  28.730 -23.384  1.00  2.74           C  
ATOM   2712  CE1 HIS A 171      13.059  30.282 -24.201  1.00  2.74           C  
ATOM   2713  NE2 HIS A 171      13.546  29.072 -24.422  1.00  2.74           N  
ATOM   2714  H   HIS A 171      13.779  27.979 -20.288  1.00  2.74           H  
ATOM   2715  HA  HIS A 171      16.334  28.269 -21.547  1.00  2.74           H  
ATOM   2716 1HB  HIS A 171      14.395  30.328 -20.471  1.00  2.74           H  
ATOM   2717 2HB  HIS A 171      15.849  30.718 -21.357  1.00  2.74           H  
ATOM   2718  HD1 HIS A 171      13.333  31.614 -22.652  1.00  2.74           H  
ATOM   2719  HD2 HIS A 171      14.881  27.762 -23.379  1.00  2.74           H  
ATOM   2720  HE1 HIS A 171      12.370  30.893 -24.782  1.00  2.74           H  
ATOM   2721  N   HIS A 172      16.237  28.867 -18.356  1.00  3.54           N  
ATOM   2722  CA  HIS A 172      17.029  29.097 -17.161  1.00  3.54           C  
ATOM   2723  C   HIS A 172      18.099  28.015 -16.988  1.00  3.54           C  
ATOM   2724  O   HIS A 172      19.090  28.215 -16.291  1.00  3.54           O  
ATOM   2725  CB  HIS A 172      16.100  29.157 -15.955  1.00  3.54           C  
ATOM   2726  CG  HIS A 172      15.248  30.375 -15.987  1.00  3.54           C  
ATOM   2727  ND1 HIS A 172      14.135  30.532 -15.197  1.00  3.54           N  
ATOM   2728  CD2 HIS A 172      15.344  31.498 -16.736  1.00  3.54           C  
ATOM   2729  CE1 HIS A 172      13.577  31.701 -15.460  1.00  3.54           C  
ATOM   2730  NE2 HIS A 172      14.296  32.307 -16.391  1.00  3.54           N  
ATOM   2731  H   HIS A 172      15.255  28.653 -18.252  1.00  3.54           H  
ATOM   2732  HA  HIS A 172      17.541  30.056 -17.241  1.00  3.54           H  
ATOM   2733 1HB  HIS A 172      15.449  28.280 -15.952  1.00  3.54           H  
ATOM   2734 2HB  HIS A 172      16.679  29.151 -15.034  1.00  3.54           H  
ATOM   2735  HD1 HIS A 172      13.761  29.868 -14.545  1.00  3.54           H  
ATOM   2736  HD2 HIS A 172      16.053  31.818 -17.497  1.00  3.54           H  
ATOM   2737  HE1 HIS A 172      12.672  32.010 -14.938  1.00  3.54           H  
ATOM   2738  N   HIS A 173      17.868  26.850 -17.597  1.00  4.49           N  
ATOM   2739  CA  HIS A 173      18.787  25.727 -17.583  1.00  4.49           C  
ATOM   2740  C   HIS A 173      19.962  26.091 -18.467  1.00  4.49           C  
ATOM   2741  O   HIS A 173      21.124  25.878 -18.124  1.00  4.49           O  
ATOM   2742  CB  HIS A 173      18.117  24.454 -18.127  1.00  4.49           C  
ATOM   2743  CG  HIS A 173      18.940  23.222 -18.025  1.00  4.49           C  
ATOM   2744  ND1 HIS A 173      19.244  22.626 -16.819  1.00  4.49           N  
ATOM   2745  CD2 HIS A 173      19.519  22.458 -18.982  1.00  4.49           C  
ATOM   2746  CE1 HIS A 173      19.974  21.546 -17.037  1.00  4.49           C  
ATOM   2747  NE2 HIS A 173      20.156  21.421 -18.340  1.00  4.49           N  
ATOM   2748  H   HIS A 173      17.042  26.747 -18.173  1.00  4.49           H  
ATOM   2749  HA  HIS A 173      19.154  25.541 -16.575  1.00  4.49           H  
ATOM   2750 1HB  HIS A 173      17.155  24.296 -17.640  1.00  4.49           H  
ATOM   2751 2HB  HIS A 173      17.923  24.582 -19.184  1.00  4.49           H  
ATOM   2752  HD2 HIS A 173      19.481  22.636 -20.059  1.00  4.49           H  
ATOM   2753  HE1 HIS A 173      20.357  20.873 -16.271  1.00  4.49           H  
ATOM   2754  HE2 HIS A 173      20.676  20.684 -18.794  1.00  4.49           H  
ATOM   2755  N   HIS A 174      19.622  26.621 -19.640  1.00  5.48           N  
ATOM   2756  CA  HIS A 174      20.589  26.960 -20.673  1.00  5.48           C  
ATOM   2757  C   HIS A 174      21.347  28.277 -20.408  1.00  5.48           C  
ATOM   2758  O   HIS A 174      22.507  28.430 -20.807  1.00  5.48           O  
ATOM   2759  CB  HIS A 174      19.853  27.041 -22.010  1.00  5.48           C  
ATOM   2760  CG  HIS A 174      19.270  25.712 -22.432  1.00  5.48           C  
ATOM   2761  ND1 HIS A 174      20.050  24.617 -22.753  1.00  5.48           N  
ATOM   2762  CD2 HIS A 174      17.983  25.310 -22.569  1.00  5.48           C  
ATOM   2763  CE1 HIS A 174      19.262  23.598 -23.066  1.00  5.48           C  
ATOM   2764  NE2 HIS A 174      18.008  23.995 -22.962  1.00  5.48           N  
ATOM   2765  H   HIS A 174      18.625  26.758 -19.818  1.00  5.48           H  
ATOM   2766  HA  HIS A 174      21.328  26.163 -20.741  1.00  5.48           H  
ATOM   2767 1HB  HIS A 174      19.040  27.771 -21.933  1.00  5.48           H  
ATOM   2768 2HB  HIS A 174      20.535  27.386 -22.783  1.00  5.48           H  
ATOM   2769  HD2 HIS A 174      17.096  25.916 -22.396  1.00  5.48           H  
ATOM   2770  HE1 HIS A 174      19.591  22.602 -23.360  1.00  5.48           H  
ATOM   2771  HE2 HIS A 174      17.192  23.429 -23.140  1.00  5.48           H  
ATOM   2772  N   HIS A 175      20.727  29.221 -19.697  1.00  6.39           N  
ATOM   2773  CA  HIS A 175      21.356  30.525 -19.449  1.00  6.39           C  
ATOM   2774  C   HIS A 175      22.418  30.550 -18.351  1.00  6.39           C  
ATOM   2775  O   HIS A 175      22.197  31.146 -17.296  1.00  6.39           O  
ATOM   2776  CB  HIS A 175      20.327  31.613 -19.111  1.00  6.39           C  
ATOM   2777  CG  HIS A 175      19.438  32.032 -20.245  1.00  6.39           C  
ATOM   2778  ND1 HIS A 175      19.937  32.424 -21.469  1.00  6.39           N  
ATOM   2779  CD2 HIS A 175      18.098  32.171 -20.326  1.00  6.39           C  
ATOM   2780  CE1 HIS A 175      18.938  32.770 -22.260  1.00  6.39           C  
ATOM   2781  NE2 HIS A 175      17.812  32.632 -21.593  1.00  6.39           N  
ATOM   2782  H   HIS A 175      19.770  29.061 -19.389  1.00  6.39           H  
ATOM   2783  HA  HIS A 175      21.854  30.841 -20.365  1.00  6.39           H  
ATOM   2784 1HB  HIS A 175      19.687  31.251 -18.303  1.00  6.39           H  
ATOM   2785 2HB  HIS A 175      20.847  32.495 -18.743  1.00  6.39           H  
ATOM   2786  HD1 HIS A 175      20.903  32.463 -21.725  1.00  6.39           H  
ATOM   2787  HD2 HIS A 175      17.293  32.000 -19.614  1.00  6.39           H  
ATOM   2788  HE1 HIS A 175      19.129  33.108 -23.278  1.00  6.39           H  
ATOM   2789  N   HIS A 176      23.567  29.942 -18.665  1.00  7.12           N  
ATOM   2790  CA  HIS A 176      24.781  29.843 -17.835  1.00  7.12           C  
ATOM   2791  C   HIS A 176      24.691  28.750 -16.769  1.00  7.12           C  
ATOM   2792  O   HIS A 176      25.303  27.694 -16.937  1.00  7.12           O  
ATOM   2793  OXT HIS A 176      24.408  29.089 -15.621  1.00  7.12           O  
ATOM   2794  CB  HIS A 176      25.121  31.184 -17.153  1.00  7.12           C  
ATOM   2795  CG  HIS A 176      25.371  32.325 -18.116  1.00  7.12           C  
ATOM   2796  ND1 HIS A 176      26.499  32.404 -18.908  1.00  7.12           N  
ATOM   2797  CD2 HIS A 176      24.631  33.423 -18.404  1.00  7.12           C  
ATOM   2798  CE1 HIS A 176      26.442  33.505 -19.641  1.00  7.12           C  
ATOM   2799  NE2 HIS A 176      25.319  34.139 -19.353  1.00  7.12           N  
ATOM   2800  H   HIS A 176      23.557  29.476 -19.572  1.00  7.12           H  
ATOM   2801  HA  HIS A 176      25.623  29.588 -18.480  1.00  7.12           H  
ATOM   2802 1HB  HIS A 176      24.364  31.474 -16.435  1.00  7.12           H  
ATOM   2803 2HB  HIS A 176      26.036  31.052 -16.583  1.00  7.12           H  
ATOM   2804  HD2 HIS A 176      23.668  33.688 -17.962  1.00  7.12           H  
ATOM   2805  HE1 HIS A 176      27.193  33.833 -20.359  1.00  7.12           H  
ATOM   2806  HE2 HIS A 176      25.012  35.011 -19.763  1.00  7.12           H  
TER    2807
ENDMDL

