REMARK ID 642340 DOMAINID 635918 MODEL 1 1agy-n02
MODEL     1
ATOM      1  N   MET A   1       4.477   1.041  -0.344  1.00  3.71           N  
ATOM      2  CA  MET A   1       5.375   2.123  -0.726  1.00  3.71           C  
ATOM      3  C   MET A   1       4.607   3.325  -1.278  1.00  3.71           C  
ATOM      4  O   MET A   1       5.047   3.979  -2.228  1.00  3.71           O  
ATOM      5  CB  MET A   1       6.382   1.598  -1.757  1.00  3.71           C  
ATOM      6  CG  MET A   1       7.349   0.543  -1.188  1.00  3.71           C  
ATOM      7  SD  MET A   1       8.504  -0.181  -2.413  1.00  3.71           S  
ATOM      8  CE  MET A   1       9.734   1.098  -2.682  1.00  3.71           C  
ATOM      9 1H   MET A   1       4.992   0.173  -0.345  1.00  3.71           H  
ATOM     10 2H   MET A   1       4.110   1.209   0.580  1.00  3.71           H  
ATOM     11 3H   MET A   1       3.721   0.979  -1.011  1.00  3.71           H  
ATOM     12  HA  MET A   1       5.919   2.455   0.161  1.00  3.71           H  
ATOM     13 1HB  MET A   1       5.845   1.141  -2.584  1.00  3.71           H  
ATOM     14 2HB  MET A   1       6.958   2.420  -2.159  1.00  3.71           H  
ATOM     15 1HG  MET A   1       7.938   1.026  -0.408  1.00  3.71           H  
ATOM     16 2HG  MET A   1       6.778  -0.264  -0.733  1.00  3.71           H  
ATOM     17 1HE  MET A   1      10.460   0.751  -3.414  1.00  3.71           H  
ATOM     18 2HE  MET A   1       9.249   2.002  -3.050  1.00  3.71           H  
ATOM     19 3HE  MET A   1      10.243   1.307  -1.748  1.00  3.71           H  
ATOM     20  N   ARG A   2       3.459   3.664  -0.676  1.00  2.91           N  
ATOM     21  CA  ARG A   2       2.666   4.789  -1.194  1.00  2.91           C  
ATOM     22  C   ARG A   2       3.154   6.139  -0.686  1.00  2.91           C  
ATOM     23  O   ARG A   2       2.482   6.807   0.101  1.00  2.91           O  
ATOM     24  CB  ARG A   2       1.191   4.655  -0.832  1.00  2.91           C  
ATOM     25  CG  ARG A   2       0.448   3.484  -1.466  1.00  2.91           C  
ATOM     26  CD  ARG A   2      -1.002   3.490  -1.088  1.00  2.91           C  
ATOM     27  NE  ARG A   2      -1.738   2.387  -1.696  1.00  2.91           N  
ATOM     28  CZ  ARG A   2      -3.074   2.211  -1.601  1.00  2.91           C  
ATOM     29  NH1 ARG A   2      -3.807   3.069  -0.925  1.00  2.91           N  
ATOM     30  NH2 ARG A   2      -3.647   1.176  -2.191  1.00  2.91           N  
ATOM     31  H   ARG A   2       3.113   3.166   0.128  1.00  2.91           H  
ATOM     32  HA  ARG A   2       2.746   4.790  -2.282  1.00  2.91           H  
ATOM     33 1HB  ARG A   2       1.091   4.560   0.248  1.00  2.91           H  
ATOM     34 2HB  ARG A   2       0.668   5.565  -1.125  1.00  2.91           H  
ATOM     35 1HG  ARG A   2       0.522   3.552  -2.552  1.00  2.91           H  
ATOM     36 2HG  ARG A   2       0.887   2.546  -1.130  1.00  2.91           H  
ATOM     37 1HD  ARG A   2      -1.094   3.405  -0.006  1.00  2.91           H  
ATOM     38 2HD  ARG A   2      -1.457   4.424  -1.417  1.00  2.91           H  
ATOM     39  HE  ARG A   2      -1.212   1.705  -2.226  1.00  2.91           H  
ATOM     40 1HH1 ARG A   2      -3.372   3.862  -0.475  1.00  2.91           H  
ATOM     41 2HH1 ARG A   2      -4.806   2.936  -0.857  1.00  2.91           H  
ATOM     42 1HH2 ARG A   2      -3.086   0.516  -2.711  1.00  2.91           H  
ATOM     43 2HH2 ARG A   2      -4.646   1.045  -2.121  1.00  2.91           H  
ATOM     44  N   LEU A   3       4.329   6.531  -1.144  1.00  2.20           N  
ATOM     45  CA  LEU A   3       4.926   7.790  -0.724  1.00  2.20           C  
ATOM     46  C   LEU A   3       4.596   8.876  -1.740  1.00  2.20           C  
ATOM     47  O   LEU A   3       4.833   8.719  -2.940  1.00  2.20           O  
ATOM     48  CB  LEU A   3       6.445   7.649  -0.540  1.00  2.20           C  
ATOM     49  CG  LEU A   3       7.205   8.939  -0.103  1.00  2.20           C  
ATOM     50  CD1 LEU A   3       6.755   9.358   1.277  1.00  2.20           C  
ATOM     51  CD2 LEU A   3       8.720   8.669  -0.108  1.00  2.20           C  
ATOM     52  H   LEU A   3       4.810   5.900  -1.786  1.00  2.20           H  
ATOM     53  HA  LEU A   3       4.497   8.078   0.235  1.00  2.20           H  
ATOM     54 1HB  LEU A   3       6.634   6.885   0.218  1.00  2.20           H  
ATOM     55 2HB  LEU A   3       6.881   7.303  -1.473  1.00  2.20           H  
ATOM     56  HG  LEU A   3       6.966   9.748  -0.782  1.00  2.20           H  
ATOM     57 1HD1 LEU A   3       7.283  10.266   1.570  1.00  2.20           H  
ATOM     58 2HD1 LEU A   3       5.684   9.551   1.266  1.00  2.20           H  
ATOM     59 3HD1 LEU A   3       6.976   8.561   1.987  1.00  2.20           H  
ATOM     60 1HD2 LEU A   3       9.250   9.567   0.197  1.00  2.20           H  
ATOM     61 2HD2 LEU A   3       8.948   7.858   0.590  1.00  2.20           H  
ATOM     62 3HD2 LEU A   3       9.040   8.384  -1.103  1.00  2.20           H  
ATOM     63  N   ASP A   4       3.982   9.948  -1.261  1.00  1.65           N  
ATOM     64  CA  ASP A   4       3.593  11.074  -2.104  1.00  1.65           C  
ATOM     65  C   ASP A   4       4.808  11.770  -2.693  1.00  1.65           C  
ATOM     66  O   ASP A   4       5.907  11.677  -2.152  1.00  1.65           O  
ATOM     67  CB  ASP A   4       2.768  12.108  -1.341  1.00  1.65           C  
ATOM     68  CG  ASP A   4       2.009  13.044  -2.301  1.00  1.65           C  
ATOM     69  OD1 ASP A   4       0.965  12.654  -2.766  1.00  1.65           O  
ATOM     70  OD2 ASP A   4       2.515  14.112  -2.612  1.00  1.65           O  
ATOM     71  H   ASP A   4       3.794   9.993  -0.269  1.00  1.65           H  
ATOM     72  HA  ASP A   4       2.990  10.693  -2.928  1.00  1.65           H  
ATOM     73 1HB  ASP A   4       2.053  11.604  -0.693  1.00  1.65           H  
ATOM     74 2HB  ASP A   4       3.430  12.708  -0.706  1.00  1.65           H  
ATOM     75  N   ASN A   5       4.604  12.498  -3.794  1.00  1.28           N  
ATOM     76  CA  ASN A   5       5.684  13.278  -4.398  1.00  1.28           C  
ATOM     77  C   ASN A   5       6.163  14.360  -3.399  1.00  1.28           C  
ATOM     78  O   ASN A   5       7.317  14.806  -3.445  1.00  1.28           O  
ATOM     79  CB  ASN A   5       5.231  13.876  -5.716  1.00  1.28           C  
ATOM     80  CG  ASN A   5       5.064  12.859  -6.816  1.00  1.28           C  
ATOM     81  OD1 ASN A   5       5.601  11.750  -6.776  1.00  1.28           O  
ATOM     82  ND2 ASN A   5       4.308  13.225  -7.820  1.00  1.28           N  
ATOM     83  H   ASN A   5       3.673  12.541  -4.192  1.00  1.28           H  
ATOM     84  HA  ASN A   5       6.524  12.620  -4.595  1.00  1.28           H  
ATOM     85 1HB  ASN A   5       4.292  14.416  -5.576  1.00  1.28           H  
ATOM     86 2HB  ASN A   5       5.988  14.580  -6.049  1.00  1.28           H  
ATOM     87 1HD2 ASN A   5       4.153  12.598  -8.585  1.00  1.28           H  
ATOM     88 2HD2 ASN A   5       3.883  14.130  -7.825  1.00  1.28           H  
ATOM     89  N   ASP A   6       5.265  14.784  -2.498  1.00  1.04           N  
ATOM     90  CA  ASP A   6       5.607  15.709  -1.429  1.00  1.04           C  
ATOM     91  C   ASP A   6       6.176  14.892  -0.283  1.00  1.04           C  
ATOM     92  O   ASP A   6       5.446  14.190   0.415  1.00  1.04           O  
ATOM     93  CB  ASP A   6       4.396  16.490  -0.922  1.00  1.04           C  
ATOM     94  CG  ASP A   6       4.743  17.541   0.191  1.00  1.04           C  
ATOM     95  OD1 ASP A   6       5.866  17.553   0.734  1.00  1.04           O  
ATOM     96  OD2 ASP A   6       3.878  18.339   0.477  1.00  1.04           O  
ATOM     97  H   ASP A   6       4.304  14.425  -2.533  1.00  1.04           H  
ATOM     98  HA  ASP A   6       6.368  16.395  -1.782  1.00  1.04           H  
ATOM     99 1HB  ASP A   6       3.920  17.004  -1.756  1.00  1.04           H  
ATOM    100 2HB  ASP A   6       3.661  15.784  -0.526  1.00  1.04           H  
ATOM    101  N   ILE A   7       7.478  14.977  -0.090  1.00  0.92           N  
ATOM    102  CA  ILE A   7       8.157  14.156   0.890  1.00  0.92           C  
ATOM    103  C   ILE A   7       8.651  14.980   2.064  1.00  0.92           C  
ATOM    104  O   ILE A   7       9.630  14.618   2.708  1.00  0.92           O  
ATOM    105  CB  ILE A   7       9.334  13.413   0.249  1.00  0.92           C  
ATOM    106  CG1 ILE A   7      10.339  14.415  -0.335  1.00  0.92           C  
ATOM    107  CG2 ILE A   7       8.845  12.498  -0.837  1.00  0.92           C  
ATOM    108  CD1 ILE A   7      11.650  13.774  -0.809  1.00  0.92           C  
ATOM    109  H   ILE A   7       8.016  15.600  -0.669  1.00  0.92           H  
ATOM    110  HA  ILE A   7       7.454  13.416   1.270  1.00  0.92           H  
ATOM    111  HB  ILE A   7       9.846  12.826   1.012  1.00  0.92           H  
ATOM    112 1HG1 ILE A   7       9.869  14.933  -1.169  1.00  0.92           H  
ATOM    113 2HG1 ILE A   7      10.579  15.151   0.435  1.00  0.92           H  
ATOM    114 1HG2 ILE A   7       9.695  11.993  -1.243  1.00  0.92           H  
ATOM    115 2HG2 ILE A   7       8.148  11.781  -0.425  1.00  0.92           H  
ATOM    116 3HG2 ILE A   7       8.345  13.069  -1.620  1.00  0.92           H  
ATOM    117 1HD1 ILE A   7      12.309  14.547  -1.196  1.00  0.92           H  
ATOM    118 2HD1 ILE A   7      12.139  13.270   0.016  1.00  0.92           H  
ATOM    119 3HD1 ILE A   7      11.437  13.048  -1.596  1.00  0.92           H  
ATOM    120  N   ASP A   8       7.999  16.109   2.346  1.00  0.87           N  
ATOM    121  CA  ASP A   8       8.444  16.889   3.494  1.00  0.87           C  
ATOM    122  C   ASP A   8       7.984  16.293   4.813  1.00  0.87           C  
ATOM    123  O   ASP A   8       6.802  16.323   5.159  1.00  0.87           O  
ATOM    124  CB  ASP A   8       7.988  18.349   3.402  1.00  0.87           C  
ATOM    125  CG  ASP A   8       8.532  19.254   4.562  1.00  0.87           C  
ATOM    126  OD1 ASP A   8       9.034  18.735   5.561  1.00  0.87           O  
ATOM    127  OD2 ASP A   8       8.463  20.450   4.416  1.00  0.87           O  
ATOM    128  H   ASP A   8       7.197  16.428   1.776  1.00  0.87           H  
ATOM    129  HA  ASP A   8       9.512  16.873   3.512  1.00  0.87           H  
ATOM    130 1HB  ASP A   8       8.309  18.769   2.447  1.00  0.87           H  
ATOM    131 2HB  ASP A   8       6.893  18.381   3.407  1.00  0.87           H  
ATOM    132  N   THR A   9       8.946  15.734   5.546  1.00  0.88           N  
ATOM    133  CA  THR A   9       8.670  15.098   6.814  1.00  0.88           C  
ATOM    134  C   THR A   9       9.302  15.931   7.918  1.00  0.88           C  
ATOM    135  O   THR A   9       8.765  16.043   9.022  1.00  0.88           O  
ATOM    136  CB  THR A   9       9.372  13.723   6.896  1.00  0.88           C  
ATOM    137  OG1 THR A   9      10.791  13.949   6.877  1.00  0.88           O  
ATOM    138  CG2 THR A   9       9.007  12.865   5.699  1.00  0.88           C  
ATOM    139  H   THR A   9       9.901  15.745   5.200  1.00  0.88           H  
ATOM    140  HA  THR A   9       7.594  15.022   6.975  1.00  0.88           H  
ATOM    141  HB  THR A   9       9.092  13.217   7.818  1.00  0.88           H  
ATOM    142  HG1 THR A   9      10.989  14.628   6.188  1.00  0.88           H  
ATOM    143 1HG2 THR A   9       9.527  11.910   5.762  1.00  0.88           H  
ATOM    144 2HG2 THR A   9       7.932  12.695   5.685  1.00  0.88           H  
ATOM    145 3HG2 THR A   9       9.303  13.375   4.795  1.00  0.88           H  
ATOM    146  N   LEU A  10      10.446  16.552   7.605  1.00  0.91           N  
ATOM    147  CA  LEU A  10      11.220  17.250   8.622  1.00  0.91           C  
ATOM    148  C   LEU A  10      10.500  18.456   9.212  1.00  0.91           C  
ATOM    149  O   LEU A  10      10.673  18.760  10.391  1.00  0.91           O  
ATOM    150  CB  LEU A  10      12.605  17.656   8.126  1.00  0.91           C  
ATOM    151  CG  LEU A  10      13.465  18.163   9.255  1.00  0.91           C  
ATOM    152  CD1 LEU A  10      13.572  17.051  10.308  1.00  0.91           C  
ATOM    153  CD2 LEU A  10      14.844  18.575   8.738  1.00  0.91           C  
ATOM    154  H   LEU A  10      10.818  16.465   6.665  1.00  0.91           H  
ATOM    155  HA  LEU A  10      11.383  16.545   9.435  1.00  0.91           H  
ATOM    156 1HB  LEU A  10      13.091  16.796   7.666  1.00  0.91           H  
ATOM    157 2HB  LEU A  10      12.501  18.447   7.379  1.00  0.91           H  
ATOM    158  HG  LEU A  10      12.974  18.999   9.720  1.00  0.91           H  
ATOM    159 1HD1 LEU A  10      14.137  17.406  11.136  1.00  0.91           H  
ATOM    160 2HD1 LEU A  10      12.577  16.774  10.662  1.00  0.91           H  
ATOM    161 3HD1 LEU A  10      14.057  16.178   9.880  1.00  0.91           H  
ATOM    162 1HD2 LEU A  10      15.447  18.936   9.564  1.00  0.91           H  
ATOM    163 2HD2 LEU A  10      15.323  17.715   8.292  1.00  0.91           H  
ATOM    164 3HD2 LEU A  10      14.744  19.363   7.991  1.00  0.91           H  
ATOM    165  N   ASP A  11       9.704  19.173   8.411  1.00  0.96           N  
ATOM    166  CA  ASP A  11       8.984  20.328   8.945  1.00  0.96           C  
ATOM    167  C   ASP A  11       7.869  19.917   9.927  1.00  0.96           C  
ATOM    168  O   ASP A  11       7.287  20.774  10.593  1.00  0.96           O  
ATOM    169  CB  ASP A  11       8.382  21.177   7.815  1.00  0.96           C  
ATOM    170  CG  ASP A  11       8.006  22.646   8.249  1.00  0.96           C  
ATOM    171  OD1 ASP A  11       8.872  23.346   8.729  1.00  0.96           O  
ATOM    172  OD2 ASP A  11       6.863  23.033   8.091  1.00  0.96           O  
ATOM    173  H   ASP A  11       9.570  18.929   7.417  1.00  0.96           H  
ATOM    174  HA  ASP A  11       9.693  20.949   9.483  1.00  0.96           H  
ATOM    175 1HB  ASP A  11       9.091  21.222   6.982  1.00  0.96           H  
ATOM    176 2HB  ASP A  11       7.488  20.679   7.433  1.00  0.96           H  
ATOM    177  N   VAL A  12       7.525  18.622   9.970  1.00  0.99           N  
ATOM    178  CA  VAL A  12       6.431  18.135  10.787  1.00  0.99           C  
ATOM    179  C   VAL A  12       6.885  17.263  11.962  1.00  0.99           C  
ATOM    180  O   VAL A  12       6.414  17.434  13.090  1.00  0.99           O  
ATOM    181  CB  VAL A  12       5.479  17.313   9.904  1.00  0.99           C  
ATOM    182  CG1 VAL A  12       4.352  16.736  10.750  1.00  0.99           C  
ATOM    183  CG2 VAL A  12       4.956  18.190   8.779  1.00  0.99           C  
ATOM    184  H   VAL A  12       8.052  17.934   9.440  1.00  0.99           H  
ATOM    185  HA  VAL A  12       5.892  18.994  11.184  1.00  0.99           H  
ATOM    186  HB  VAL A  12       6.027  16.471   9.476  1.00  0.99           H  
ATOM    187 1HG1 VAL A  12       3.694  16.139  10.120  1.00  0.99           H  
ATOM    188 2HG1 VAL A  12       4.774  16.107  11.533  1.00  0.99           H  
ATOM    189 3HG1 VAL A  12       3.785  17.549  11.202  1.00  0.99           H  
ATOM    190 1HG2 VAL A  12       4.294  17.605   8.142  1.00  0.99           H  
ATOM    191 2HG2 VAL A  12       4.409  19.034   9.198  1.00  0.99           H  
ATOM    192 3HG2 VAL A  12       5.795  18.558   8.183  1.00  0.99           H  
ATOM    193  N   GLY A  13       7.740  16.280  11.674  1.00  0.99           N  
ATOM    194  CA  GLY A  13       8.165  15.292  12.656  1.00  0.99           C  
ATOM    195  C   GLY A  13       9.579  15.478  13.212  1.00  0.99           C  
ATOM    196  O   GLY A  13      10.071  16.596  13.410  1.00  0.99           O  
ATOM    197  H   GLY A  13       8.108  16.208  10.730  1.00  0.99           H  
ATOM    198 1HA  GLY A  13       7.457  15.291  13.484  1.00  0.99           H  
ATOM    199 2HA  GLY A  13       8.097  14.306  12.200  1.00  0.99           H  
ATOM    200  N   ASN A  14      10.195  14.338  13.521  1.00  0.96           N  
ATOM    201  CA  ASN A  14      11.515  14.246  14.135  1.00  0.96           C  
ATOM    202  C   ASN A  14      12.647  14.066  13.132  1.00  0.96           C  
ATOM    203  O   ASN A  14      12.433  13.671  11.984  1.00  0.96           O  
ATOM    204  CB  ASN A  14      11.536  13.115  15.139  1.00  0.96           C  
ATOM    205  CG  ASN A  14      10.629  13.375  16.314  1.00  0.96           C  
ATOM    206  OD1 ASN A  14      10.572  14.496  16.833  1.00  0.96           O  
ATOM    207  ND2 ASN A  14       9.918  12.363  16.740  1.00  0.96           N  
ATOM    208  H   ASN A  14       9.713  13.476  13.315  1.00  0.96           H  
ATOM    209  HA  ASN A  14      11.709  15.180  14.664  1.00  0.96           H  
ATOM    210 1HB  ASN A  14      11.228  12.190  14.651  1.00  0.96           H  
ATOM    211 2HB  ASN A  14      12.555  12.966  15.502  1.00  0.96           H  
ATOM    212 1HD2 ASN A  14       9.299  12.478  17.519  1.00  0.96           H  
ATOM    213 2HD2 ASN A  14       9.995  11.471  16.293  1.00  0.96           H  
ATOM    214  N   CYS A  15      13.858  14.337  13.591  1.00  0.90           N  
ATOM    215  CA  CYS A  15      15.057  14.129  12.793  1.00  0.90           C  
ATOM    216  C   CYS A  15      15.445  12.667  12.744  1.00  0.90           C  
ATOM    217  O   CYS A  15      15.265  11.938  13.725  1.00  0.90           O  
ATOM    218  CB  CYS A  15      16.226  14.901  13.387  1.00  0.90           C  
ATOM    219  SG  CYS A  15      16.023  16.671  13.372  1.00  0.90           S  
ATOM    220  H   CYS A  15      13.954  14.679  14.536  1.00  0.90           H  
ATOM    221  HA  CYS A  15      14.868  14.482  11.779  1.00  0.90           H  
ATOM    222 1HB  CYS A  15      16.379  14.589  14.420  1.00  0.90           H  
ATOM    223 2HB  CYS A  15      17.137  14.656  12.837  1.00  0.90           H  
ATOM    224  N   GLY A  16      16.004  12.248  11.619  1.00  0.82           N  
ATOM    225  CA  GLY A  16      16.577  10.915  11.480  1.00  0.82           C  
ATOM    226  C   GLY A  16      18.087  11.068  11.541  1.00  0.82           C  
ATOM    227  O   GLY A  16      18.582  12.161  11.829  1.00  0.82           O  
ATOM    228  H   GLY A  16      16.074  12.895  10.848  1.00  0.82           H  
ATOM    229 1HA  GLY A  16      16.228  10.262  12.281  1.00  0.82           H  
ATOM    230 2HA  GLY A  16      16.278  10.467  10.532  1.00  0.82           H  
ATOM    231  N   LYS A  17      18.822  10.011  11.215  1.00  0.75           N  
ATOM    232  CA  LYS A  17      20.286  10.086  11.225  1.00  0.75           C  
ATOM    233  C   LYS A  17      20.798  10.826   9.983  1.00  0.75           C  
ATOM    234  O   LYS A  17      21.870  11.441  10.017  1.00  0.75           O  
ATOM    235  CB  LYS A  17      20.902   8.693  11.302  1.00  0.75           C  
ATOM    236  CG  LYS A  17      20.601   7.930  12.586  1.00  0.75           C  
ATOM    237  CD  LYS A  17      21.224   8.608  13.800  1.00  0.75           C  
ATOM    238  CE  LYS A  17      20.990   7.793  15.068  1.00  0.75           C  
ATOM    239  NZ  LYS A  17      21.564   8.458  16.273  1.00  0.75           N  
ATOM    240  H   LYS A  17      18.345   9.129  11.016  1.00  0.75           H  
ATOM    241  HA  LYS A  17      20.599  10.652  12.102  1.00  0.75           H  
ATOM    242 1HB  LYS A  17      20.559   8.095  10.457  1.00  0.75           H  
ATOM    243 2HB  LYS A  17      21.979   8.785  11.228  1.00  0.75           H  
ATOM    244 1HG  LYS A  17      19.516   7.882  12.722  1.00  0.75           H  
ATOM    245 2HG  LYS A  17      20.981   6.912  12.507  1.00  0.75           H  
ATOM    246 1HD  LYS A  17      22.299   8.726  13.643  1.00  0.75           H  
ATOM    247 2HD  LYS A  17      20.780   9.597  13.928  1.00  0.75           H  
ATOM    248 1HE  LYS A  17      19.918   7.663  15.212  1.00  0.75           H  
ATOM    249 2HE  LYS A  17      21.453   6.813  14.951  1.00  0.75           H  
ATOM    250 1HZ  LYS A  17      21.387   7.888  17.088  1.00  0.75           H  
ATOM    251 2HZ  LYS A  17      22.560   8.573  16.153  1.00  0.75           H  
ATOM    252 3HZ  LYS A  17      21.133   9.363  16.396  1.00  0.75           H  
ATOM    253  N   VAL A  18      20.018  10.748   8.902  1.00  0.70           N  
ATOM    254  CA  VAL A  18      20.305  11.408   7.631  1.00  0.70           C  
ATOM    255  C   VAL A  18      19.153  12.314   7.239  1.00  0.70           C  
ATOM    256  O   VAL A  18      18.002  11.896   7.327  1.00  0.70           O  
ATOM    257  CB  VAL A  18      20.448  10.397   6.471  1.00  0.70           C  
ATOM    258  CG1 VAL A  18      20.752  11.120   5.155  1.00  0.70           C  
ATOM    259  CG2 VAL A  18      21.423   9.480   6.778  1.00  0.70           C  
ATOM    260  H   VAL A  18      19.193  10.157   8.968  1.00  0.70           H  
ATOM    261  HA  VAL A  18      21.216  11.986   7.736  1.00  0.70           H  
ATOM    262  HB  VAL A  18      19.516   9.890   6.344  1.00  0.70           H  
ATOM    263 1HG1 VAL A  18      20.831  10.391   4.349  1.00  0.70           H  
ATOM    264 2HG1 VAL A  18      19.966  11.816   4.920  1.00  0.70           H  
ATOM    265 3HG1 VAL A  18      21.697  11.664   5.247  1.00  0.70           H  
ATOM    266 1HG2 VAL A  18      21.510   8.756   5.969  1.00  0.70           H  
ATOM    267 2HG2 VAL A  18      22.350  10.027   6.904  1.00  0.70           H  
ATOM    268 3HG2 VAL A  18      21.149   8.970   7.699  1.00  0.70           H  
ATOM    269  N   VAL A  19      19.437  13.537   6.819  1.00  0.66           N  
ATOM    270  CA  VAL A  19      18.370  14.378   6.294  1.00  0.66           C  
ATOM    271  C   VAL A  19      18.611  14.552   4.805  1.00  0.66           C  
ATOM    272  O   VAL A  19      19.653  15.081   4.404  1.00  0.66           O  
ATOM    273  CB  VAL A  19      18.307  15.753   6.945  1.00  0.66           C  
ATOM    274  CG1 VAL A  19      17.177  16.556   6.299  1.00  0.66           C  
ATOM    275  CG2 VAL A  19      18.079  15.638   8.448  1.00  0.66           C  
ATOM    276  H   VAL A  19      20.403  13.853   6.828  1.00  0.66           H  
ATOM    277  HA  VAL A  19      17.417  13.886   6.444  1.00  0.66           H  
ATOM    278  HB  VAL A  19      19.216  16.265   6.757  1.00  0.66           H  
ATOM    279 1HG1 VAL A  19      17.134  17.545   6.736  1.00  0.66           H  
ATOM    280 2HG1 VAL A  19      17.357  16.646   5.228  1.00  0.66           H  
ATOM    281 3HG1 VAL A  19      16.225  16.044   6.464  1.00  0.66           H  
ATOM    282 1HG2 VAL A  19      18.044  16.636   8.879  1.00  0.66           H  
ATOM    283 2HG2 VAL A  19      17.147  15.132   8.641  1.00  0.66           H  
ATOM    284 3HG2 VAL A  19      18.891  15.078   8.899  1.00  0.66           H  
ATOM    285  N   VAL A  20      17.654  14.113   3.998  1.00  0.65           N  
ATOM    286  CA  VAL A  20      17.825  14.147   2.553  1.00  0.65           C  
ATOM    287  C   VAL A  20      16.995  15.263   1.933  1.00  0.65           C  
ATOM    288  O   VAL A  20      15.762  15.268   2.045  1.00  0.65           O  
ATOM    289  CB  VAL A  20      17.384  12.807   1.960  1.00  0.65           C  
ATOM    290  CG1 VAL A  20      17.564  12.802   0.463  1.00  0.65           C  
ATOM    291  CG2 VAL A  20      18.113  11.709   2.628  1.00  0.65           C  
ATOM    292  H   VAL A  20      16.812  13.710   4.413  1.00  0.65           H  
ATOM    293  HA  VAL A  20      18.873  14.308   2.328  1.00  0.65           H  
ATOM    294  HB  VAL A  20      16.376  12.698   2.157  1.00  0.65           H  
ATOM    295 1HG1 VAL A  20      17.211  11.857   0.048  1.00  0.65           H  
ATOM    296 2HG1 VAL A  20      16.993  13.618   0.048  1.00  0.65           H  
ATOM    297 3HG1 VAL A  20      18.621  12.936   0.217  1.00  0.65           H  
ATOM    298 1HG2 VAL A  20      17.760  10.774   2.251  1.00  0.65           H  
ATOM    299 2HG2 VAL A  20      19.158  11.795   2.452  1.00  0.65           H  
ATOM    300 3HG2 VAL A  20      17.916  11.771   3.688  1.00  0.65           H  
ATOM    301  N   ILE A  21      17.674  16.195   1.273  1.00  0.64           N  
ATOM    302  CA  ILE A  21      17.011  17.339   0.662  1.00  0.64           C  
ATOM    303  C   ILE A  21      16.925  17.197  -0.846  1.00  0.64           C  
ATOM    304  O   ILE A  21      17.956  17.137  -1.527  1.00  0.64           O  
ATOM    305  CB  ILE A  21      17.734  18.635   1.038  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      17.680  18.809   2.568  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      17.132  19.820   0.284  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      18.573  19.888   3.089  1.00  0.64           C  
ATOM    309  H   ILE A  21      18.689  16.112   1.223  1.00  0.64           H  
ATOM    310  HA  ILE A  21      16.012  17.395   1.060  1.00  0.64           H  
ATOM    311  HB  ILE A  21      18.790  18.546   0.771  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      16.653  19.038   2.852  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      17.967  17.872   3.045  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      17.661  20.736   0.554  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      17.220  19.655  -0.791  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      16.080  19.910   0.545  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      18.475  19.951   4.168  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      19.593  19.642   2.833  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      18.303  20.842   2.641  1.00  0.64           H  
ATOM    320  N   MET A  22      15.696  17.143  -1.362  1.00  0.66           N  
ATOM    321  CA  MET A  22      15.554  16.925  -2.795  1.00  0.66           C  
ATOM    322  C   MET A  22      15.023  18.146  -3.553  1.00  0.66           C  
ATOM    323  O   MET A  22      14.172  18.911  -3.068  1.00  0.66           O  
ATOM    324  CB  MET A  22      14.716  15.671  -3.075  1.00  0.66           C  
ATOM    325  CG  MET A  22      15.260  14.392  -2.374  1.00  0.66           C  
ATOM    326  SD  MET A  22      16.957  13.902  -2.893  1.00  0.66           S  
ATOM    327  CE  MET A  22      16.800  13.274  -4.557  1.00  0.66           C  
ATOM    328  H   MET A  22      14.894  17.248  -0.735  1.00  0.66           H  
ATOM    329  HA  MET A  22      16.539  16.723  -3.187  1.00  0.66           H  
ATOM    330 1HB  MET A  22      13.697  15.834  -2.745  1.00  0.66           H  
ATOM    331 2HB  MET A  22      14.691  15.487  -4.154  1.00  0.66           H  
ATOM    332 1HG  MET A  22      15.265  14.563  -1.298  1.00  0.66           H  
ATOM    333 2HG  MET A  22      14.590  13.555  -2.571  1.00  0.66           H  
ATOM    334 1HE  MET A  22      17.779  12.981  -4.929  1.00  0.66           H  
ATOM    335 2HE  MET A  22      16.163  12.409  -4.551  1.00  0.66           H  
ATOM    336 3HE  MET A  22      16.378  14.047  -5.204  1.00  0.66           H  
ATOM    337  N   CYS A  23      15.525  18.308  -4.770  1.00  0.69           N  
ATOM    338  CA  CYS A  23      15.122  19.381  -5.664  1.00  0.69           C  
ATOM    339  C   CYS A  23      14.430  18.879  -6.930  1.00  0.69           C  
ATOM    340  O   CYS A  23      15.072  18.328  -7.835  1.00  0.69           O  
ATOM    341  CB  CYS A  23      16.330  20.204  -6.037  1.00  0.69           C  
ATOM    342  SG  CYS A  23      17.173  20.943  -4.630  1.00  0.69           S  
ATOM    343  H   CYS A  23      16.252  17.663  -5.073  1.00  0.69           H  
ATOM    344  HA  CYS A  23      14.425  20.028  -5.132  1.00  0.69           H  
ATOM    345 1HB  CYS A  23      17.047  19.584  -6.563  1.00  0.69           H  
ATOM    346 2HB  CYS A  23      16.036  20.990  -6.692  1.00  0.69           H  
ATOM    347  HG  CYS A  23      16.073  21.469  -4.058  1.00  0.69           H  
ATOM    348  N   LYS A  24      13.115  19.048  -6.960  1.00  0.73           N  
ATOM    349  CA  LYS A  24      12.259  18.594  -8.051  1.00  0.73           C  
ATOM    350  C   LYS A  24      12.589  19.306  -9.361  1.00  0.73           C  
ATOM    351  O   LYS A  24      12.939  20.489  -9.348  1.00  0.73           O  
ATOM    352  CB  LYS A  24      10.809  18.873  -7.661  1.00  0.73           C  
ATOM    353  CG  LYS A  24      10.415  20.364  -7.588  1.00  0.73           C  
ATOM    354  CD  LYS A  24       9.001  20.536  -6.981  1.00  0.73           C  
ATOM    355  CE  LYS A  24       8.503  21.982  -6.903  1.00  0.73           C  
ATOM    356  NZ  LYS A  24       7.209  22.100  -6.140  1.00  0.73           N  
ATOM    357  H   LYS A  24      12.672  19.498  -6.166  1.00  0.73           H  
ATOM    358  HA  LYS A  24      12.407  17.521  -8.194  1.00  0.73           H  
ATOM    359 1HB  LYS A  24      10.143  18.385  -8.355  1.00  0.73           H  
ATOM    360 2HB  LYS A  24      10.614  18.453  -6.676  1.00  0.73           H  
ATOM    361 1HG  LYS A  24      11.120  20.853  -6.955  1.00  0.73           H  
ATOM    362 2HG  LYS A  24      10.453  20.810  -8.584  1.00  0.73           H  
ATOM    363 1HD  LYS A  24       8.283  19.945  -7.554  1.00  0.73           H  
ATOM    364 2HD  LYS A  24       9.038  20.161  -5.974  1.00  0.73           H  
ATOM    365 1HE  LYS A  24       9.230  22.598  -6.418  1.00  0.73           H  
ATOM    366 2HE  LYS A  24       8.342  22.346  -7.902  1.00  0.73           H  
ATOM    367 1HZ  LYS A  24       6.925  23.066  -6.128  1.00  0.73           H  
ATOM    368 2HZ  LYS A  24       6.457  21.518  -6.556  1.00  0.73           H  
ATOM    369 3HZ  LYS A  24       7.363  21.794  -5.190  1.00  0.73           H  
ATOM    370  N   GLY A  25      12.454  18.605 -10.484  1.00  0.78           N  
ATOM    371  CA  GLY A  25      12.669  19.216 -11.790  1.00  0.78           C  
ATOM    372  C   GLY A  25      11.358  19.791 -12.330  1.00  0.78           C  
ATOM    373  O   GLY A  25      10.334  19.735 -11.638  1.00  0.78           O  
ATOM    374  H   GLY A  25      12.210  17.620 -10.443  1.00  0.78           H  
ATOM    375 1HA  GLY A  25      13.420  19.995 -11.687  1.00  0.78           H  
ATOM    376 2HA  GLY A  25      13.067  18.466 -12.473  1.00  0.78           H  
ATOM    377  N   PRO A  26      11.358  20.344 -13.555  1.00  0.84           N  
ATOM    378  CA  PRO A  26      10.230  20.948 -14.216  1.00  0.84           C  
ATOM    379  C   PRO A  26       9.091  19.965 -14.344  1.00  0.84           C  
ATOM    380  O   PRO A  26       9.321  18.795 -14.660  1.00  0.84           O  
ATOM    381  CB  PRO A  26      10.791  21.321 -15.586  1.00  0.84           C  
ATOM    382  CG  PRO A  26      12.262  21.441 -15.367  1.00  0.84           C  
ATOM    383  CD  PRO A  26      12.565  20.343 -14.365  1.00  0.84           C  
ATOM    384  HA  PRO A  26       9.931  21.842 -13.675  1.00  0.84           H  
ATOM    385 1HB  PRO A  26      10.513  20.560 -16.329  1.00  0.84           H  
ATOM    386 2HB  PRO A  26      10.350  22.255 -15.903  1.00  0.84           H  
ATOM    387 1HG  PRO A  26      12.809  21.316 -16.316  1.00  0.84           H  
ATOM    388 2HG  PRO A  26      12.489  22.449 -15.001  1.00  0.84           H  
ATOM    389 1HD  PRO A  26      12.667  19.375 -14.881  1.00  0.84           H  
ATOM    390 2HD  PRO A  26      13.438  20.588 -13.801  1.00  0.84           H  
ATOM    391  N   ASN A  27       7.874  20.445 -14.131  1.00  0.88           N  
ATOM    392  CA  ASN A  27       6.643  19.661 -14.254  1.00  0.88           C  
ATOM    393  C   ASN A  27       6.486  18.491 -13.263  1.00  0.88           C  
ATOM    394  O   ASN A  27       5.537  17.718 -13.393  1.00  0.88           O  
ATOM    395  CB  ASN A  27       6.509  19.124 -15.674  1.00  0.88           C  
ATOM    396  CG  ASN A  27       6.461  20.215 -16.719  1.00  0.88           C  
ATOM    397  OD1 ASN A  27       5.726  21.202 -16.600  1.00  0.88           O  
ATOM    398  ND2 ASN A  27       7.248  20.047 -17.754  1.00  0.88           N  
ATOM    399  H   ASN A  27       7.784  21.433 -13.857  1.00  0.88           H  
ATOM    400  HA  ASN A  27       5.806  20.333 -14.077  1.00  0.88           H  
ATOM    401 1HB  ASN A  27       7.309  18.433 -15.912  1.00  0.88           H  
ATOM    402 2HB  ASN A  27       5.581  18.557 -15.740  1.00  0.88           H  
ATOM    403 1HD2 ASN A  27       7.265  20.728 -18.486  1.00  0.88           H  
ATOM    404 2HD2 ASN A  27       7.828  19.233 -17.812  1.00  0.88           H  
ATOM    405  N   GLU A  28       7.344  18.381 -12.240  1.00  0.90           N  
ATOM    406  CA  GLU A  28       7.193  17.292 -11.265  1.00  0.90           C  
ATOM    407  C   GLU A  28       6.163  17.580 -10.155  1.00  0.90           C  
ATOM    408  O   GLU A  28       5.737  16.670  -9.431  1.00  0.90           O  
ATOM    409  CB  GLU A  28       8.542  16.945 -10.659  1.00  0.90           C  
ATOM    410  CG  GLU A  28       9.573  16.343 -11.600  1.00  0.90           C  
ATOM    411  CD  GLU A  28       9.237  14.930 -12.006  1.00  0.90           C  
ATOM    412  OE1 GLU A  28       8.827  14.173 -11.145  1.00  0.90           O  
ATOM    413  OE2 GLU A  28       9.396  14.588 -13.154  1.00  0.90           O  
ATOM    414  H   GLU A  28       8.144  19.014 -12.157  1.00  0.90           H  
ATOM    415  HA  GLU A  28       6.847  16.413 -11.808  1.00  0.90           H  
ATOM    416 1HB  GLU A  28       8.971  17.832 -10.207  1.00  0.90           H  
ATOM    417 2HB  GLU A  28       8.381  16.227  -9.901  1.00  0.90           H  
ATOM    418 1HG  GLU A  28       9.642  16.967 -12.495  1.00  0.90           H  
ATOM    419 2HG  GLU A  28      10.547  16.354 -11.110  1.00  0.90           H  
ATOM    420  N   GLU A  29       5.822  18.853  -9.987  1.00  0.90           N  
ATOM    421  CA  GLU A  29       4.830  19.380  -9.031  1.00  0.90           C  
ATOM    422  C   GLU A  29       5.108  19.210  -7.530  1.00  0.90           C  
ATOM    423  O   GLU A  29       5.208  20.210  -6.806  1.00  0.90           O  
ATOM    424  CB  GLU A  29       3.441  18.803  -9.344  1.00  0.90           C  
ATOM    425  CG  GLU A  29       2.848  19.308 -10.668  1.00  0.90           C  
ATOM    426  CD  GLU A  29       1.475  18.738 -10.981  1.00  0.90           C  
ATOM    427  OE1 GLU A  29       1.038  17.856 -10.279  1.00  0.90           O  
ATOM    428  OE2 GLU A  29       0.860  19.205 -11.914  1.00  0.90           O  
ATOM    429  H   GLU A  29       6.261  19.511 -10.614  1.00  0.90           H  
ATOM    430  HA  GLU A  29       4.759  20.446  -9.208  1.00  0.90           H  
ATOM    431 1HB  GLU A  29       3.474  17.719  -9.381  1.00  0.90           H  
ATOM    432 2HB  GLU A  29       2.751  19.077  -8.546  1.00  0.90           H  
ATOM    433 1HG  GLU A  29       2.774  20.392 -10.623  1.00  0.90           H  
ATOM    434 2HG  GLU A  29       3.536  19.055 -11.477  1.00  0.90           H  
ATOM    435  N   GLY A  30       5.229  17.963  -7.068  1.00  0.89           N  
ATOM    436  CA  GLY A  30       5.421  17.658  -5.640  1.00  0.89           C  
ATOM    437  C   GLY A  30       6.774  18.128  -5.158  1.00  0.89           C  
ATOM    438  O   GLY A  30       7.730  18.121  -5.918  1.00  0.89           O  
ATOM    439  H   GLY A  30       5.179  17.219  -7.759  1.00  0.89           H  
ATOM    440 1HA  GLY A  30       4.639  18.149  -5.061  1.00  0.89           H  
ATOM    441 2HA  GLY A  30       5.315  16.600  -5.466  1.00  0.89           H  
ATOM    442  N   ASN A  31       6.904  18.409  -3.866  1.00  0.86           N  
ATOM    443  CA  ASN A  31       8.142  18.979  -3.313  1.00  0.86           C  
ATOM    444  C   ASN A  31       9.450  18.212  -3.615  1.00  0.86           C  
ATOM    445  O   ASN A  31      10.481  18.841  -3.859  1.00  0.86           O  
ATOM    446  CB  ASN A  31       7.952  19.179  -1.815  1.00  0.86           C  
ATOM    447  CG  ASN A  31       7.015  20.318  -1.510  1.00  0.86           C  
ATOM    448  OD1 ASN A  31       6.845  21.246  -2.316  1.00  0.86           O  
ATOM    449  ND2 ASN A  31       6.368  20.248  -0.384  1.00  0.86           N  
ATOM    450  H   ASN A  31       6.098  18.319  -3.263  1.00  0.86           H  
ATOM    451  HA  ASN A  31       8.267  19.971  -3.747  1.00  0.86           H  
ATOM    452 1HB  ASN A  31       7.594  18.274  -1.338  1.00  0.86           H  
ATOM    453 2HB  ASN A  31       8.899  19.431  -1.368  1.00  0.86           H  
ATOM    454 1HD2 ASN A  31       5.713  20.956  -0.132  1.00  0.86           H  
ATOM    455 2HD2 ASN A  31       6.480  19.433   0.226  1.00  0.86           H  
ATOM    456  N   GLY A  32       9.442  16.877  -3.631  1.00  0.83           N  
ATOM    457  CA  GLY A  32      10.687  16.174  -3.966  1.00  0.83           C  
ATOM    458  C   GLY A  32      10.665  15.704  -5.424  1.00  0.83           C  
ATOM    459  O   GLY A  32      11.642  15.149  -5.946  1.00  0.83           O  
ATOM    460  H   GLY A  32       8.599  16.333  -3.445  1.00  0.83           H  
ATOM    461 1HA  GLY A  32      11.544  16.825  -3.796  1.00  0.83           H  
ATOM    462 2HA  GLY A  32      10.802  15.312  -3.314  1.00  0.83           H  
ATOM    463  N   GLY A  33       9.528  15.901  -6.067  1.00  0.80           N  
ATOM    464  CA  GLY A  33       9.289  15.426  -7.410  1.00  0.80           C  
ATOM    465  C   GLY A  33       9.126  13.917  -7.359  1.00  0.80           C  
ATOM    466  O   GLY A  33       9.331  13.301  -6.303  1.00  0.80           O  
ATOM    467  H   GLY A  33       8.796  16.450  -5.629  1.00  0.80           H  
ATOM    468 1HA  GLY A  33       8.370  15.883  -7.774  1.00  0.80           H  
ATOM    469 2HA  GLY A  33      10.106  15.707  -8.075  1.00  0.80           H  
ATOM    470  N   ALA A  34       8.794  13.287  -8.483  1.00  0.78           N  
ATOM    471  CA  ALA A  34       8.672  11.833  -8.455  1.00  0.78           C  
ATOM    472  C   ALA A  34      10.014  11.202  -8.144  1.00  0.78           C  
ATOM    473  O   ALA A  34      10.110  10.214  -7.417  1.00  0.78           O  
ATOM    474  CB  ALA A  34       8.160  11.307  -9.783  1.00  0.78           C  
ATOM    475  H   ALA A  34       8.652  13.793  -9.361  1.00  0.78           H  
ATOM    476  HA  ALA A  34       7.975  11.561  -7.665  1.00  0.78           H  
ATOM    477 1HB  ALA A  34       8.067  10.224  -9.732  1.00  0.78           H  
ATOM    478 2HB  ALA A  34       7.187  11.751  -9.996  1.00  0.78           H  
ATOM    479 3HB  ALA A  34       8.862  11.577 -10.573  1.00  0.78           H  
ATOM    480  N   LEU A  35      11.073  11.774  -8.692  1.00  0.77           N  
ATOM    481  CA  LEU A  35      12.373  11.170  -8.504  1.00  0.77           C  
ATOM    482  C   LEU A  35      12.850  11.280  -7.056  1.00  0.77           C  
ATOM    483  O   LEU A  35      13.414  10.317  -6.531  1.00  0.77           O  
ATOM    484  CB  LEU A  35      13.344  11.768  -9.515  1.00  0.77           C  
ATOM    485  CG  LEU A  35      12.972  11.382 -10.978  1.00  0.77           C  
ATOM    486  CD1 LEU A  35      13.869  12.084 -11.964  1.00  0.77           C  
ATOM    487  CD2 LEU A  35      13.055   9.906 -11.132  1.00  0.77           C  
ATOM    488  H   LEU A  35      10.964  12.605  -9.260  1.00  0.77           H  
ATOM    489  HA  LEU A  35      12.287  10.111  -8.738  1.00  0.77           H  
ATOM    490 1HB  LEU A  35      13.336  12.858  -9.433  1.00  0.77           H  
ATOM    491 2HB  LEU A  35      14.352  11.406  -9.305  1.00  0.77           H  
ATOM    492  HG  LEU A  35      11.948  11.705 -11.182  1.00  0.77           H  
ATOM    493 1HD1 LEU A  35      13.581  11.815 -12.979  1.00  0.77           H  
ATOM    494 2HD1 LEU A  35      13.759  13.148 -11.832  1.00  0.77           H  
ATOM    495 3HD1 LEU A  35      14.883  11.808 -11.800  1.00  0.77           H  
ATOM    496 1HD2 LEU A  35      12.774   9.643 -12.152  1.00  0.77           H  
ATOM    497 2HD2 LEU A  35      14.059   9.590 -10.939  1.00  0.77           H  
ATOM    498 3HD2 LEU A  35      12.382   9.420 -10.432  1.00  0.77           H  
ATOM    499  N   GLY A  36      12.580  12.408  -6.371  1.00  0.77           N  
ATOM    500  CA  GLY A  36      12.976  12.519  -4.972  1.00  0.77           C  
ATOM    501  C   GLY A  36      12.223  11.493  -4.154  1.00  0.77           C  
ATOM    502  O   GLY A  36      12.786  10.853  -3.267  1.00  0.77           O  
ATOM    503  H   GLY A  36      12.109  13.211  -6.785  1.00  0.77           H  
ATOM    504 1HA  GLY A  36      14.036  12.345  -4.886  1.00  0.77           H  
ATOM    505 2HA  GLY A  36      12.773  13.516  -4.595  1.00  0.77           H  
ATOM    506  N   ARG A  37      10.946  11.309  -4.488  1.00  0.77           N  
ATOM    507  CA  ARG A  37      10.086  10.327  -3.849  1.00  0.77           C  
ATOM    508  C   ARG A  37      10.672   8.932  -3.970  1.00  0.77           C  
ATOM    509  O   ARG A  37      10.754   8.189  -2.988  1.00  0.77           O  
ATOM    510  CB  ARG A  37       8.714  10.379  -4.478  1.00  0.77           C  
ATOM    511  CG  ARG A  37       7.666   9.532  -3.885  1.00  0.77           C  
ATOM    512  CD  ARG A  37       7.648   8.158  -4.456  1.00  0.77           C  
ATOM    513  NE  ARG A  37       7.513   8.158  -5.908  1.00  0.77           N  
ATOM    514  CZ  ARG A  37       6.360   8.316  -6.584  1.00  0.77           C  
ATOM    515  NH1 ARG A  37       5.224   8.510  -5.937  1.00  0.77           N  
ATOM    516  NH2 ARG A  37       6.374   8.268  -7.913  1.00  0.77           N  
ATOM    517  H   ARG A  37      10.535  11.894  -5.222  1.00  0.77           H  
ATOM    518  HA  ARG A  37       9.998  10.563  -2.800  1.00  0.77           H  
ATOM    519 1HB  ARG A  37       8.369  11.401  -4.459  1.00  0.77           H  
ATOM    520 2HB  ARG A  37       8.768  10.086  -5.502  1.00  0.77           H  
ATOM    521 1HG  ARG A  37       7.823   9.469  -2.838  1.00  0.77           H  
ATOM    522 2HG  ARG A  37       6.703   9.991  -4.081  1.00  0.77           H  
ATOM    523 1HD  ARG A  37       8.576   7.651  -4.202  1.00  0.77           H  
ATOM    524 2HD  ARG A  37       6.813   7.602  -4.039  1.00  0.77           H  
ATOM    525  HE  ARG A  37       8.358   8.023  -6.457  1.00  0.77           H  
ATOM    526 1HH1 ARG A  37       5.205   8.544  -4.901  1.00  0.77           H  
ATOM    527 2HH1 ARG A  37       4.366   8.628  -6.453  1.00  0.77           H  
ATOM    528 1HH2 ARG A  37       7.257   8.069  -8.406  1.00  0.77           H  
ATOM    529 2HH2 ARG A  37       5.520   8.383  -8.432  1.00  0.77           H  
ATOM    530  N   HIS A  38      11.125   8.575  -5.171  1.00  0.77           N  
ATOM    531  CA  HIS A  38      11.689   7.250  -5.363  1.00  0.77           C  
ATOM    532  C   HIS A  38      12.969   7.082  -4.556  1.00  0.77           C  
ATOM    533  O   HIS A  38      13.164   6.053  -3.901  1.00  0.77           O  
ATOM    534  CB  HIS A  38      11.965   6.997  -6.844  1.00  0.77           C  
ATOM    535  CG  HIS A  38      10.702   6.811  -7.652  1.00  0.77           C  
ATOM    536  ND1 HIS A  38       9.819   5.780  -7.414  1.00  0.77           N  
ATOM    537  CD2 HIS A  38      10.177   7.525  -8.682  1.00  0.77           C  
ATOM    538  CE1 HIS A  38       8.801   5.872  -8.250  1.00  0.77           C  
ATOM    539  NE2 HIS A  38       8.984   6.932  -9.021  1.00  0.77           N  
ATOM    540  H   HIS A  38      11.038   9.221  -5.959  1.00  0.77           H  
ATOM    541  HA  HIS A  38      10.981   6.500  -5.018  1.00  0.77           H  
ATOM    542 1HB  HIS A  38      12.516   7.845  -7.259  1.00  0.77           H  
ATOM    543 2HB  HIS A  38      12.592   6.113  -6.957  1.00  0.77           H  
ATOM    544  HD1 HIS A  38       9.913   5.070  -6.714  1.00  0.77           H  
ATOM    545  HD2 HIS A  38      10.506   8.414  -9.212  1.00  0.77           H  
ATOM    546  HE1 HIS A  38       7.987   5.146  -8.212  1.00  0.77           H  
ATOM    547  N   VAL A  39      13.813   8.111  -4.529  1.00  0.77           N  
ATOM    548  CA  VAL A  39      15.037   8.012  -3.750  1.00  0.77           C  
ATOM    549  C   VAL A  39      14.698   7.865  -2.284  1.00  0.77           C  
ATOM    550  O   VAL A  39      15.275   7.033  -1.581  1.00  0.77           O  
ATOM    551  CB  VAL A  39      15.922   9.263  -3.922  1.00  0.77           C  
ATOM    552  CG1 VAL A  39      17.089   9.218  -2.938  1.00  0.77           C  
ATOM    553  CG2 VAL A  39      16.442   9.301  -5.314  1.00  0.77           C  
ATOM    554  H   VAL A  39      13.618   8.950  -5.078  1.00  0.77           H  
ATOM    555  HA  VAL A  39      15.592   7.133  -4.083  1.00  0.77           H  
ATOM    556  HB  VAL A  39      15.331  10.157  -3.716  1.00  0.77           H  
ATOM    557 1HG1 VAL A  39      17.703  10.109  -3.067  1.00  0.77           H  
ATOM    558 2HG1 VAL A  39      16.703   9.189  -1.921  1.00  0.77           H  
ATOM    559 3HG1 VAL A  39      17.692   8.327  -3.126  1.00  0.77           H  
ATOM    560 1HG2 VAL A  39      17.065  10.182  -5.441  1.00  0.77           H  
ATOM    561 2HG2 VAL A  39      17.024   8.407  -5.499  1.00  0.77           H  
ATOM    562 3HG2 VAL A  39      15.611   9.337  -6.011  1.00  0.77           H  
ATOM    563  N   ALA A  40      13.761   8.685  -1.819  1.00  0.78           N  
ATOM    564  CA  ALA A  40      13.383   8.693  -0.430  1.00  0.78           C  
ATOM    565  C   ALA A  40      12.808   7.390   0.060  1.00  0.78           C  
ATOM    566  O   ALA A  40      13.230   6.879   1.103  1.00  0.78           O  
ATOM    567  CB  ALA A  40      12.353   9.787  -0.205  1.00  0.78           C  
ATOM    568  H   ALA A  40      13.312   9.341  -2.450  1.00  0.78           H  
ATOM    569  HA  ALA A  40      14.282   8.872   0.128  1.00  0.78           H  
ATOM    570 1HB  ALA A  40      12.069   9.835   0.838  1.00  0.78           H  
ATOM    571 2HB  ALA A  40      12.767  10.743  -0.518  1.00  0.78           H  
ATOM    572 3HB  ALA A  40      11.477   9.569  -0.800  1.00  0.78           H  
ATOM    573  N   GLU A  41      11.920   6.788  -0.714  1.00  0.80           N  
ATOM    574  CA  GLU A  41      11.321   5.560  -0.240  1.00  0.80           C  
ATOM    575  C   GLU A  41      12.371   4.468  -0.213  1.00  0.80           C  
ATOM    576  O   GLU A  41      12.408   3.650   0.708  1.00  0.80           O  
ATOM    577  CB  GLU A  41      10.143   5.157  -1.105  1.00  0.80           C  
ATOM    578  CG  GLU A  41       9.349   3.958  -0.566  1.00  0.80           C  
ATOM    579  CD  GLU A  41       8.661   4.202   0.769  1.00  0.80           C  
ATOM    580  OE1 GLU A  41       8.582   5.330   1.178  1.00  0.80           O  
ATOM    581  OE2 GLU A  41       8.213   3.245   1.373  1.00  0.80           O  
ATOM    582  H   GLU A  41      11.616   7.215  -1.590  1.00  0.80           H  
ATOM    583  HA  GLU A  41      10.963   5.717   0.775  1.00  0.80           H  
ATOM    584 1HB  GLU A  41       9.461   5.993  -1.215  1.00  0.80           H  
ATOM    585 2HB  GLU A  41      10.503   4.900  -2.105  1.00  0.80           H  
ATOM    586 1HG  GLU A  41       8.607   3.688  -1.295  1.00  0.80           H  
ATOM    587 2HG  GLU A  41      10.033   3.128  -0.444  1.00  0.80           H  
ATOM    588  N   ARG A  42      13.244   4.453  -1.215  1.00  0.83           N  
ATOM    589  CA  ARG A  42      14.276   3.441  -1.263  1.00  0.83           C  
ATOM    590  C   ARG A  42      15.265   3.628  -0.107  1.00  0.83           C  
ATOM    591  O   ARG A  42      15.701   2.647   0.506  1.00  0.83           O  
ATOM    592  CB  ARG A  42      14.940   3.503  -2.604  1.00  0.83           C  
ATOM    593  CG  ARG A  42      13.996   3.109  -3.762  1.00  0.83           C  
ATOM    594  CD  ARG A  42      13.716   1.656  -3.823  1.00  0.83           C  
ATOM    595  NE  ARG A  42      14.870   0.918  -4.286  1.00  0.83           N  
ATOM    596  CZ  ARG A  42      15.092  -0.397  -4.062  1.00  0.83           C  
ATOM    597  NH1 ARG A  42      14.225  -1.109  -3.368  1.00  0.83           N  
ATOM    598  NH2 ARG A  42      16.178  -0.975  -4.535  1.00  0.83           N  
ATOM    599  H   ARG A  42      13.188   5.139  -1.973  1.00  0.83           H  
ATOM    600  HA  ARG A  42      13.803   2.465  -1.163  1.00  0.83           H  
ATOM    601 1HB  ARG A  42      15.263   4.526  -2.788  1.00  0.83           H  
ATOM    602 2HB  ARG A  42      15.810   2.854  -2.625  1.00  0.83           H  
ATOM    603 1HG  ARG A  42      13.040   3.605  -3.614  1.00  0.83           H  
ATOM    604 2HG  ARG A  42      14.424   3.435  -4.707  1.00  0.83           H  
ATOM    605 1HD  ARG A  42      13.446   1.292  -2.833  1.00  0.83           H  
ATOM    606 2HD  ARG A  42      12.896   1.475  -4.516  1.00  0.83           H  
ATOM    607  HE  ARG A  42      15.546   1.441  -4.868  1.00  0.83           H  
ATOM    608 1HH1 ARG A  42      13.391  -0.673  -3.003  1.00  0.83           H  
ATOM    609 2HH1 ARG A  42      14.396  -2.091  -3.203  1.00  0.83           H  
ATOM    610 1HH2 ARG A  42      16.857  -0.429  -5.046  1.00  0.83           H  
ATOM    611 2HH2 ARG A  42      16.341  -1.954  -4.369  1.00  0.83           H  
ATOM    612  N   LEU A  43      15.599   4.879   0.241  1.00  0.86           N  
ATOM    613  CA  LEU A  43      16.482   5.071   1.382  1.00  0.86           C  
ATOM    614  C   LEU A  43      15.830   4.572   2.643  1.00  0.86           C  
ATOM    615  O   LEU A  43      16.495   3.929   3.449  1.00  0.86           O  
ATOM    616  CB  LEU A  43      16.914   6.521   1.554  1.00  0.86           C  
ATOM    617  CG  LEU A  43      17.891   6.995   0.550  1.00  0.86           C  
ATOM    618  CD1 LEU A  43      18.112   8.462   0.724  1.00  0.86           C  
ATOM    619  CD2 LEU A  43      19.171   6.206   0.764  1.00  0.86           C  
ATOM    620  H   LEU A  43      15.259   5.681  -0.290  1.00  0.86           H  
ATOM    621  HA  LEU A  43      17.380   4.481   1.215  1.00  0.86           H  
ATOM    622 1HB  LEU A  43      16.029   7.155   1.484  1.00  0.86           H  
ATOM    623 2HB  LEU A  43      17.353   6.639   2.526  1.00  0.86           H  
ATOM    624  HG  LEU A  43      17.515   6.823  -0.453  1.00  0.86           H  
ATOM    625 1HD1 LEU A  43      18.833   8.804  -0.003  1.00  0.86           H  
ATOM    626 2HD1 LEU A  43      17.170   8.986   0.578  1.00  0.86           H  
ATOM    627 3HD1 LEU A  43      18.487   8.645   1.727  1.00  0.86           H  
ATOM    628 1HD2 LEU A  43      19.904   6.507   0.065  1.00  0.86           H  
ATOM    629 2HD2 LEU A  43      19.546   6.379   1.773  1.00  0.86           H  
ATOM    630 3HD2 LEU A  43      18.973   5.142   0.628  1.00  0.86           H  
ATOM    631  N   LEU A  44      14.525   4.785   2.788  1.00  0.90           N  
ATOM    632  CA  LEU A  44      13.839   4.270   3.958  1.00  0.90           C  
ATOM    633  C   LEU A  44      13.887   2.745   3.983  1.00  0.90           C  
ATOM    634  O   LEU A  44      14.166   2.140   5.016  1.00  0.90           O  
ATOM    635  CB  LEU A  44      12.397   4.764   3.980  1.00  0.90           C  
ATOM    636  CG  LEU A  44      12.251   6.199   4.267  1.00  0.90           C  
ATOM    637  CD1 LEU A  44      10.795   6.631   4.062  1.00  0.90           C  
ATOM    638  CD2 LEU A  44      12.704   6.405   5.689  1.00  0.90           C  
ATOM    639  H   LEU A  44      14.012   5.334   2.094  1.00  0.90           H  
ATOM    640  HA  LEU A  44      14.346   4.646   4.847  1.00  0.90           H  
ATOM    641 1HB  LEU A  44      11.942   4.569   3.011  1.00  0.90           H  
ATOM    642 2HB  LEU A  44      11.849   4.208   4.737  1.00  0.90           H  
ATOM    643  HG  LEU A  44      12.868   6.768   3.595  1.00  0.90           H  
ATOM    644 1HD1 LEU A  44      10.685   7.689   4.281  1.00  0.90           H  
ATOM    645 2HD1 LEU A  44      10.505   6.446   3.024  1.00  0.90           H  
ATOM    646 3HD1 LEU A  44      10.151   6.055   4.723  1.00  0.90           H  
ATOM    647 1HD2 LEU A  44      12.627   7.441   5.994  1.00  0.90           H  
ATOM    648 2HD2 LEU A  44      12.067   5.800   6.316  1.00  0.90           H  
ATOM    649 3HD2 LEU A  44      13.738   6.083   5.795  1.00  0.90           H  
ATOM    650  N   LYS A  45      13.760   2.108   2.824  1.00  0.93           N  
ATOM    651  CA  LYS A  45      13.836   0.651   2.774  1.00  0.93           C  
ATOM    652  C   LYS A  45      15.230   0.116   3.140  1.00  0.93           C  
ATOM    653  O   LYS A  45      15.356  -1.033   3.574  1.00  0.93           O  
ATOM    654  CB  LYS A  45      13.416   0.127   1.401  1.00  0.93           C  
ATOM    655  CG  LYS A  45      11.933   0.324   1.084  1.00  0.93           C  
ATOM    656  CD  LYS A  45      11.074  -0.479   2.039  1.00  0.93           C  
ATOM    657  CE  LYS A  45       9.605  -0.356   1.709  1.00  0.93           C  
ATOM    658  NZ  LYS A  45       8.758  -1.088   2.699  1.00  0.93           N  
ATOM    659  H   LYS A  45      13.538   2.637   1.979  1.00  0.93           H  
ATOM    660  HA  LYS A  45      13.136   0.255   3.508  1.00  0.93           H  
ATOM    661 1HB  LYS A  45      13.995   0.637   0.633  1.00  0.93           H  
ATOM    662 2HB  LYS A  45      13.642  -0.934   1.333  1.00  0.93           H  
ATOM    663 1HG  LYS A  45      11.670   1.372   1.189  1.00  0.93           H  
ATOM    664 2HG  LYS A  45      11.727   0.018   0.060  1.00  0.93           H  
ATOM    665 1HD  LYS A  45      11.361  -1.531   1.994  1.00  0.93           H  
ATOM    666 2HD  LYS A  45      11.236  -0.118   3.055  1.00  0.93           H  
ATOM    667 1HE  LYS A  45       9.325   0.701   1.708  1.00  0.93           H  
ATOM    668 2HE  LYS A  45       9.428  -0.769   0.718  1.00  0.93           H  
ATOM    669 1HZ  LYS A  45       7.787  -0.985   2.451  1.00  0.93           H  
ATOM    670 2HZ  LYS A  45       9.004  -2.068   2.699  1.00  0.93           H  
ATOM    671 3HZ  LYS A  45       8.912  -0.701   3.619  1.00  0.93           H  
ATOM    672  N   ARG A  46      16.271   0.943   2.988  1.00  0.97           N  
ATOM    673  CA  ARG A  46      17.630   0.514   3.316  1.00  0.97           C  
ATOM    674  C   ARG A  46      18.099   0.953   4.718  1.00  0.97           C  
ATOM    675  O   ARG A  46      18.850   0.228   5.377  1.00  0.97           O  
ATOM    676  CB  ARG A  46      18.610   1.094   2.298  1.00  0.97           C  
ATOM    677  CG  ARG A  46      18.428   0.602   0.851  1.00  0.97           C  
ATOM    678  CD  ARG A  46      18.773  -0.838   0.684  1.00  0.97           C  
ATOM    679  NE  ARG A  46      20.177  -1.118   0.982  1.00  0.97           N  
ATOM    680  CZ  ARG A  46      21.199  -0.994   0.098  1.00  0.97           C  
ATOM    681  NH1 ARG A  46      20.975  -0.595  -1.134  1.00  0.97           N  
ATOM    682  NH2 ARG A  46      22.435  -1.276   0.470  1.00  0.97           N  
ATOM    683  H   ARG A  46      16.109   1.863   2.577  1.00  0.97           H  
ATOM    684  HA  ARG A  46      17.666  -0.573   3.263  1.00  0.97           H  
ATOM    685 1HB  ARG A  46      18.498   2.181   2.283  1.00  0.97           H  
ATOM    686 2HB  ARG A  46      19.630   0.876   2.607  1.00  0.97           H  
ATOM    687 1HG  ARG A  46      17.387   0.731   0.560  1.00  0.97           H  
ATOM    688 2HG  ARG A  46      19.062   1.194   0.187  1.00  0.97           H  
ATOM    689 1HD  ARG A  46      18.155  -1.434   1.357  1.00  0.97           H  
ATOM    690 2HD  ARG A  46      18.577  -1.136  -0.345  1.00  0.97           H  
ATOM    691  HE  ARG A  46      20.401  -1.430   1.918  1.00  0.97           H  
ATOM    692 1HH1 ARG A  46      20.040  -0.376  -1.435  1.00  0.97           H  
ATOM    693 2HH1 ARG A  46      21.769  -0.506  -1.796  1.00  0.97           H  
ATOM    694 1HH2 ARG A  46      22.624  -1.585   1.411  1.00  0.97           H  
ATOM    695 2HH2 ARG A  46      23.192  -1.182  -0.201  1.00  0.97           H  
ATOM    696  N   LEU A  47      17.681   2.138   5.161  1.00  1.00           N  
ATOM    697  CA  LEU A  47      18.126   2.707   6.434  1.00  1.00           C  
ATOM    698  C   LEU A  47      17.033   2.779   7.532  1.00  1.00           C  
ATOM    699  O   LEU A  47      17.349   2.916   8.719  1.00  1.00           O  
ATOM    700  CB  LEU A  47      18.715   4.093   6.170  1.00  1.00           C  
ATOM    701  CG  LEU A  47      19.932   4.150   5.196  1.00  1.00           C  
ATOM    702  CD1 LEU A  47      20.384   5.611   5.019  1.00  1.00           C  
ATOM    703  CD2 LEU A  47      21.037   3.283   5.728  1.00  1.00           C  
ATOM    704  H   LEU A  47      17.065   2.688   4.578  1.00  1.00           H  
ATOM    705  HA  LEU A  47      18.925   2.077   6.815  1.00  1.00           H  
ATOM    706 1HB  LEU A  47      17.931   4.679   5.721  1.00  1.00           H  
ATOM    707 2HB  LEU A  47      19.006   4.549   7.111  1.00  1.00           H  
ATOM    708  HG  LEU A  47      19.635   3.779   4.213  1.00  1.00           H  
ATOM    709 1HD1 LEU A  47      21.225   5.656   4.344  1.00  1.00           H  
ATOM    710 2HD1 LEU A  47      19.581   6.189   4.609  1.00  1.00           H  
ATOM    711 3HD1 LEU A  47      20.679   6.024   5.984  1.00  1.00           H  
ATOM    712 1HD2 LEU A  47      21.891   3.316   5.045  1.00  1.00           H  
ATOM    713 2HD2 LEU A  47      21.332   3.640   6.699  1.00  1.00           H  
ATOM    714 3HD2 LEU A  47      20.684   2.255   5.818  1.00  1.00           H  
ATOM    715  N   GLY A  48      15.759   2.745   7.130  1.00  1.01           N  
ATOM    716  CA  GLY A  48      14.587   2.860   8.002  1.00  1.01           C  
ATOM    717  C   GLY A  48      14.183   4.322   8.300  1.00  1.01           C  
ATOM    718  O   GLY A  48      14.998   5.225   8.101  1.00  1.01           O  
ATOM    719  H   GLY A  48      15.548   2.600   6.150  1.00  1.01           H  
ATOM    720 1HA  GLY A  48      13.787   2.323   7.508  1.00  1.01           H  
ATOM    721 2HA  GLY A  48      14.788   2.339   8.937  1.00  1.01           H  
ATOM    722  N   PRO A  49      12.944   4.569   8.807  1.00  1.00           N  
ATOM    723  CA  PRO A  49      12.380   5.853   9.250  1.00  1.00           C  
ATOM    724  C   PRO A  49      13.168   6.550  10.349  1.00  1.00           C  
ATOM    725  O   PRO A  49      13.077   7.763  10.513  1.00  1.00           O  
ATOM    726  CB  PRO A  49      10.997   5.455   9.752  1.00  1.00           C  
ATOM    727  CG  PRO A  49      10.656   4.197   9.021  1.00  1.00           C  
ATOM    728  CD  PRO A  49      11.955   3.460   8.866  1.00  1.00           C  
ATOM    729  HA  PRO A  49      12.286   6.535   8.396  1.00  1.00           H  
ATOM    730 1HB  PRO A  49      11.031   5.317  10.848  1.00  1.00           H  
ATOM    731 2HB  PRO A  49      10.284   6.267   9.556  1.00  1.00           H  
ATOM    732 1HG  PRO A  49       9.906   3.623   9.588  1.00  1.00           H  
ATOM    733 2HG  PRO A  49      10.195   4.444   8.050  1.00  1.00           H  
ATOM    734 1HD  PRO A  49      12.149   2.791   9.719  1.00  1.00           H  
ATOM    735 2HD  PRO A  49      11.861   2.929   7.917  1.00  1.00           H  
ATOM    736  N   ASP A  50      13.959   5.786  11.096  1.00  0.96           N  
ATOM    737  CA  ASP A  50      14.783   6.368  12.145  1.00  0.96           C  
ATOM    738  C   ASP A  50      16.083   6.791  11.475  1.00  0.96           C  
ATOM    739  O   ASP A  50      16.774   7.726  11.894  1.00  0.96           O  
ATOM    740  CB  ASP A  50      15.051   5.344  13.247  1.00  0.96           C  
ATOM    741  CG  ASP A  50      13.779   4.898  13.959  1.00  0.96           C  
ATOM    742  OD1 ASP A  50      13.070   5.736  14.462  1.00  0.96           O  
ATOM    743  OD2 ASP A  50      13.522   3.718  13.979  1.00  0.96           O  
ATOM    744  H   ASP A  50      13.988   4.791  10.949  1.00  0.96           H  
ATOM    745  HA  ASP A  50      14.290   7.247  12.563  1.00  0.96           H  
ATOM    746 1HB  ASP A  50      15.544   4.470  12.817  1.00  0.96           H  
ATOM    747 2HB  ASP A  50      15.731   5.774  13.981  1.00  0.96           H  
ATOM    748  N   GLY A  51      16.422   6.055  10.436  1.00  0.91           N  
ATOM    749  CA  GLY A  51      17.610   6.287   9.668  1.00  0.91           C  
ATOM    750  C   GLY A  51      17.511   7.597   8.914  1.00  0.91           C  
ATOM    751  O   GLY A  51      18.456   8.388   8.958  1.00  0.91           O  
ATOM    752  H   GLY A  51      15.809   5.313  10.135  1.00  0.91           H  
ATOM    753 1HA  GLY A  51      18.481   6.292  10.323  1.00  0.91           H  
ATOM    754 2HA  GLY A  51      17.741   5.469   8.962  1.00  0.91           H  
ATOM    755  N   VAL A  52      16.383   7.813   8.209  1.00  0.85           N  
ATOM    756  CA  VAL A  52      16.322   8.976   7.329  1.00  0.85           C  
ATOM    757  C   VAL A  52      15.073   9.875   7.436  1.00  0.85           C  
ATOM    758  O   VAL A  52      13.934   9.403   7.404  1.00  0.85           O  
ATOM    759  CB  VAL A  52      16.378   8.485   5.875  1.00  0.85           C  
ATOM    760  CG1 VAL A  52      16.485   9.644   4.971  1.00  0.85           C  
ATOM    761  CG2 VAL A  52      17.489   7.555   5.682  1.00  0.85           C  
ATOM    762  H   VAL A  52      15.639   7.115   8.240  1.00  0.85           H  
ATOM    763  HA  VAL A  52      17.194   9.591   7.531  1.00  0.85           H  
ATOM    764  HB  VAL A  52      15.450   7.969   5.632  1.00  0.85           H  
ATOM    765 1HG1 VAL A  52      16.536   9.293   3.953  1.00  0.85           H  
ATOM    766 2HG1 VAL A  52      15.647  10.307   5.089  1.00  0.85           H  
ATOM    767 3HG1 VAL A  52      17.395  10.176   5.209  1.00  0.85           H  
ATOM    768 1HG2 VAL A  52      17.488   7.221   4.663  1.00  0.85           H  
ATOM    769 2HG2 VAL A  52      18.426   8.029   5.905  1.00  0.85           H  
ATOM    770 3HG2 VAL A  52      17.347   6.712   6.333  1.00  0.85           H  
ATOM    771  N   ALA A  53      15.312  11.189   7.493  1.00  0.80           N  
ATOM    772  CA  ALA A  53      14.272  12.218   7.440  1.00  0.80           C  
ATOM    773  C   ALA A  53      14.358  12.864   6.062  1.00  0.80           C  
ATOM    774  O   ALA A  53      15.450  12.951   5.494  1.00  0.80           O  
ATOM    775  CB  ALA A  53      14.438  13.264   8.537  1.00  0.80           C  
ATOM    776  H   ALA A  53      16.280  11.486   7.526  1.00  0.80           H  
ATOM    777  HA  ALA A  53      13.295  11.744   7.539  1.00  0.80           H  
ATOM    778 1HB  ALA A  53      13.649  14.014   8.444  1.00  0.80           H  
ATOM    779 2HB  ALA A  53      14.361  12.782   9.504  1.00  0.80           H  
ATOM    780 3HB  ALA A  53      15.399  13.737   8.435  1.00  0.80           H  
ATOM    781  N   PHE A  54      13.240  13.353   5.545  1.00  0.77           N  
ATOM    782  CA  PHE A  54      13.267  13.982   4.230  1.00  0.77           C  
ATOM    783  C   PHE A  54      12.673  15.360   4.195  1.00  0.77           C  
ATOM    784  O   PHE A  54      11.779  15.693   4.998  1.00  0.77           O  
ATOM    785  CB  PHE A  54      12.482  13.150   3.240  1.00  0.77           C  
ATOM    786  CG  PHE A  54      13.000  11.869   3.124  1.00  0.77           C  
ATOM    787  CD1 PHE A  54      12.530  10.881   3.920  1.00  0.77           C  
ATOM    788  CD2 PHE A  54      13.989  11.627   2.267  1.00  0.77           C  
ATOM    789  CE1 PHE A  54      13.042   9.662   3.844  1.00  0.77           C  
ATOM    790  CE2 PHE A  54      14.536  10.404   2.190  1.00  0.77           C  
ATOM    791  CZ  PHE A  54      14.047   9.396   2.977  1.00  0.77           C  
ATOM    792  H   PHE A  54      12.359  13.279   6.041  1.00  0.77           H  
ATOM    793  HA  PHE A  54      14.303  14.055   3.895  1.00  0.77           H  
ATOM    794 1HB  PHE A  54      11.447  13.075   3.558  1.00  0.77           H  
ATOM    795 2HB  PHE A  54      12.494  13.630   2.270  1.00  0.77           H  
ATOM    796  HD1 PHE A  54      11.729  11.096   4.629  1.00  0.77           H  
ATOM    797  HD2 PHE A  54      14.344  12.443   1.643  1.00  0.77           H  
ATOM    798  HE1 PHE A  54      12.661   8.912   4.474  1.00  0.77           H  
ATOM    799  HE2 PHE A  54      15.351  10.222   1.501  1.00  0.77           H  
ATOM    800  HZ  PHE A  54      14.473   8.394   2.918  1.00  0.77           H  
ATOM    801  N   GLN A  55      13.152  16.145   3.234  1.00  0.77           N  
ATOM    802  CA  GLN A  55      12.521  17.411   2.958  1.00  0.77           C  
ATOM    803  C   GLN A  55      12.660  17.784   1.493  1.00  0.77           C  
ATOM    804  O   GLN A  55      13.759  17.803   0.939  1.00  0.77           O  
ATOM    805  CB  GLN A  55      13.078  18.485   3.871  1.00  0.77           C  
ATOM    806  CG  GLN A  55      12.366  19.783   3.783  1.00  0.77           C  
ATOM    807  CD  GLN A  55      12.796  20.703   4.868  1.00  0.77           C  
ATOM    808  OE1 GLN A  55      13.865  20.515   5.456  1.00  0.77           O  
ATOM    809  NE2 GLN A  55      11.982  21.707   5.152  1.00  0.77           N  
ATOM    810  H   GLN A  55      13.948  15.830   2.674  1.00  0.77           H  
ATOM    811  HA  GLN A  55      11.476  17.324   3.166  1.00  0.77           H  
ATOM    812 1HB  GLN A  55      13.027  18.146   4.904  1.00  0.77           H  
ATOM    813 2HB  GLN A  55      14.129  18.659   3.631  1.00  0.77           H  
ATOM    814 1HG  GLN A  55      12.571  20.249   2.818  1.00  0.77           H  
ATOM    815 2HG  GLN A  55      11.297  19.605   3.890  1.00  0.77           H  
ATOM    816 1HE2 GLN A  55      12.216  22.364   5.869  1.00  0.77           H  
ATOM    817 2HE2 GLN A  55      11.118  21.812   4.641  1.00  0.77           H  
ATOM    818  N   GLY A  56      11.545  18.088   0.860  1.00  0.81           N  
ATOM    819  CA  GLY A  56      11.624  18.527  -0.517  1.00  0.81           C  
ATOM    820  C   GLY A  56      11.741  20.035  -0.485  1.00  0.81           C  
ATOM    821  O   GLY A  56      11.211  20.668   0.428  1.00  0.81           O  
ATOM    822  H   GLY A  56      10.651  18.037   1.332  1.00  0.81           H  
ATOM    823 1HA  GLY A  56      12.491  18.093  -1.015  1.00  0.81           H  
ATOM    824 2HA  GLY A  56      10.742  18.213  -1.061  1.00  0.81           H  
ATOM    825  N   THR A  57      12.381  20.607  -1.482  1.00  0.86           N  
ATOM    826  CA  THR A  57      12.518  22.055  -1.586  1.00  0.86           C  
ATOM    827  C   THR A  57      11.091  22.651  -1.670  1.00  0.86           C  
ATOM    828  O   THR A  57      10.268  22.129  -2.425  1.00  0.86           O  
ATOM    829  CB  THR A  57      13.377  22.370  -2.803  1.00  0.86           C  
ATOM    830  OG1 THR A  57      14.619  21.652  -2.702  1.00  0.86           O  
ATOM    831  CG2 THR A  57      13.675  23.775  -2.822  1.00  0.86           C  
ATOM    832  H   THR A  57      12.824  20.008  -2.181  1.00  0.86           H  
ATOM    833  HA  THR A  57      13.009  22.439  -0.690  1.00  0.86           H  
ATOM    834  HB  THR A  57      12.855  22.077  -3.711  1.00  0.86           H  
ATOM    835  HG1 THR A  57      14.424  20.680  -2.685  1.00  0.86           H  
ATOM    836 1HG2 THR A  57      14.283  23.991  -3.662  1.00  0.86           H  
ATOM    837 2HG2 THR A  57      12.753  24.333  -2.883  1.00  0.86           H  
ATOM    838 3HG2 THR A  57      14.207  24.028  -1.912  1.00  0.86           H  
ATOM    839  N   GLY A  58      10.770  23.693  -0.871  1.00  0.93           N  
ATOM    840  CA  GLY A  58       9.395  24.198  -0.771  1.00  0.93           C  
ATOM    841  C   GLY A  58       8.965  25.385  -1.642  1.00  0.93           C  
ATOM    842  O   GLY A  58       9.277  25.480  -2.835  1.00  0.93           O  
ATOM    843  H   GLY A  58      11.457  24.178  -0.286  1.00  0.93           H  
ATOM    844 1HA  GLY A  58       8.716  23.366  -0.961  1.00  0.93           H  
ATOM    845 2HA  GLY A  58       9.230  24.472   0.270  1.00  0.93           H  
ATOM    846  N   GLY A  59       8.139  26.247  -1.039  1.00  1.00           N  
ATOM    847  CA  GLY A  59       7.501  27.343  -1.757  1.00  1.00           C  
ATOM    848  C   GLY A  59       8.499  28.277  -2.403  1.00  1.00           C  
ATOM    849  O   GLY A  59       9.531  28.612  -1.834  1.00  1.00           O  
ATOM    850  H   GLY A  59       7.948  26.127  -0.055  1.00  1.00           H  
ATOM    851 1HA  GLY A  59       6.838  26.934  -2.519  1.00  1.00           H  
ATOM    852 2HA  GLY A  59       6.874  27.906  -1.065  1.00  1.00           H  
ATOM    853  N   GLY A  60       8.147  28.715  -3.604  1.00  1.07           N  
ATOM    854  CA  GLY A  60       8.971  29.592  -4.422  1.00  1.07           C  
ATOM    855  C   GLY A  60       9.783  28.765  -5.416  1.00  1.07           C  
ATOM    856  O   GLY A  60      10.220  29.263  -6.457  1.00  1.07           O  
ATOM    857  H   GLY A  60       7.267  28.400  -3.986  1.00  1.07           H  
ATOM    858 1HA  GLY A  60       8.339  30.302  -4.957  1.00  1.07           H  
ATOM    859 2HA  GLY A  60       9.644  30.165  -3.784  1.00  1.07           H  
ATOM    860  N   PHE A  61       9.893  27.461  -5.169  1.00  1.13           N  
ATOM    861  CA  PHE A  61      10.663  26.590  -6.040  1.00  1.13           C  
ATOM    862  C   PHE A  61       9.794  26.133  -7.198  1.00  1.13           C  
ATOM    863  O   PHE A  61       9.365  24.974  -7.262  1.00  1.13           O  
ATOM    864  CB  PHE A  61      11.176  25.411  -5.237  1.00  1.13           C  
ATOM    865  CG  PHE A  61      12.318  24.712  -5.828  1.00  1.13           C  
ATOM    866  CD1 PHE A  61      13.487  25.356  -5.907  1.00  1.13           C  
ATOM    867  CD2 PHE A  61      12.257  23.417  -6.269  1.00  1.13           C  
ATOM    868  CE1 PHE A  61      14.568  24.753  -6.415  1.00  1.13           C  
ATOM    869  CE2 PHE A  61      13.374  22.800  -6.797  1.00  1.13           C  
ATOM    870  CZ  PHE A  61      14.534  23.491  -6.864  1.00  1.13           C  
ATOM    871  H   PHE A  61       9.500  27.047  -4.320  1.00  1.13           H  
ATOM    872  HA  PHE A  61      11.511  27.149  -6.432  1.00  1.13           H  
ATOM    873 1HB  PHE A  61      11.466  25.760  -4.250  1.00  1.13           H  
ATOM    874 2HB  PHE A  61      10.371  24.689  -5.093  1.00  1.13           H  
ATOM    875  HD1 PHE A  61      13.553  26.377  -5.546  1.00  1.13           H  
ATOM    876  HD2 PHE A  61      11.332  22.897  -6.191  1.00  1.13           H  
ATOM    877  HE1 PHE A  61      15.450  25.295  -6.452  1.00  1.13           H  
ATOM    878  HE2 PHE A  61      13.330  21.777  -7.155  1.00  1.13           H  
ATOM    879  HZ  PHE A  61      15.427  23.048  -7.269  1.00  1.13           H  
ATOM    880  N   LYS A  62       9.487  27.063  -8.086  1.00  1.18           N  
ATOM    881  CA  LYS A  62       8.561  26.798  -9.172  1.00  1.18           C  
ATOM    882  C   LYS A  62       9.187  25.912 -10.236  1.00  1.18           C  
ATOM    883  O   LYS A  62      10.156  26.278 -10.894  1.00  1.18           O  
ATOM    884  CB  LYS A  62       8.103  28.097  -9.825  1.00  1.18           C  
ATOM    885  CG  LYS A  62       7.002  27.908 -10.867  1.00  1.18           C  
ATOM    886  CD  LYS A  62       6.626  29.223 -11.536  1.00  1.18           C  
ATOM    887  CE  LYS A  62       5.447  29.051 -12.490  1.00  1.18           C  
ATOM    888  NZ  LYS A  62       5.206  30.279 -13.284  1.00  1.18           N  
ATOM    889  H   LYS A  62       9.889  27.992  -7.944  1.00  1.18           H  
ATOM    890  HA  LYS A  62       7.692  26.276  -8.769  1.00  1.18           H  
ATOM    891 1HB  LYS A  62       7.739  28.783  -9.058  1.00  1.18           H  
ATOM    892 2HB  LYS A  62       8.953  28.575 -10.318  1.00  1.18           H  
ATOM    893 1HG  LYS A  62       7.346  27.208 -11.629  1.00  1.18           H  
ATOM    894 2HG  LYS A  62       6.120  27.486 -10.390  1.00  1.18           H  
ATOM    895 1HD  LYS A  62       6.375  29.967 -10.780  1.00  1.18           H  
ATOM    896 2HD  LYS A  62       7.481  29.585 -12.116  1.00  1.18           H  
ATOM    897 1HE  LYS A  62       5.643  28.226 -13.168  1.00  1.18           H  
ATOM    898 2HE  LYS A  62       4.552  28.827 -11.912  1.00  1.18           H  
ATOM    899 1HZ  LYS A  62       4.432  30.135 -13.913  1.00  1.18           H  
ATOM    900 2HZ  LYS A  62       5.020  31.063 -12.686  1.00  1.18           H  
ATOM    901 3HZ  LYS A  62       6.060  30.445 -13.836  1.00  1.18           H  
ATOM    902  N   HIS A  63       8.586  24.765 -10.458  1.00  1.23           N  
ATOM    903  CA  HIS A  63       9.076  23.784 -11.415  1.00  1.23           C  
ATOM    904  C   HIS A  63       8.795  24.165 -12.874  1.00  1.23           C  
ATOM    905  O   HIS A  63       8.062  23.453 -13.573  1.00  1.23           O  
ATOM    906  CB  HIS A  63       8.427  22.449 -11.106  1.00  1.23           C  
ATOM    907  CG  HIS A  63       6.952  22.516 -11.228  1.00  1.23           C  
ATOM    908  ND1 HIS A  63       6.309  22.451 -12.438  1.00  1.23           N  
ATOM    909  CD2 HIS A  63       5.984  22.655 -10.295  1.00  1.23           C  
ATOM    910  CE1 HIS A  63       5.001  22.527 -12.246  1.00  1.23           C  
ATOM    911  NE2 HIS A  63       4.778  22.657 -10.958  1.00  1.23           N  
ATOM    912  H   HIS A  63       7.773  24.543  -9.901  1.00  1.23           H  
ATOM    913  HA  HIS A  63      10.155  23.679 -11.299  1.00  1.23           H  
ATOM    914 1HB  HIS A  63       8.788  21.696 -11.764  1.00  1.23           H  
ATOM    915 2HB  HIS A  63       8.688  22.136 -10.109  1.00  1.23           H  
ATOM    916  HD2 HIS A  63       6.128  22.744  -9.219  1.00  1.23           H  
ATOM    917  HE1 HIS A  63       4.239  22.495 -13.025  1.00  1.23           H  
ATOM    918  HE2 HIS A  63       3.868  22.742 -10.522  1.00  1.23           H  
ATOM    919  N   GLU A  64       9.398  25.258 -13.346  1.00  1.27           N  
ATOM    920  CA  GLU A  64       9.108  25.724 -14.701  1.00  1.27           C  
ATOM    921  C   GLU A  64      10.383  25.855 -15.570  1.00  1.27           C  
ATOM    922  O   GLU A  64      11.347  26.495 -15.143  1.00  1.27           O  
ATOM    923  CB  GLU A  64       8.372  27.068 -14.608  1.00  1.27           C  
ATOM    924  CG  GLU A  64       7.902  27.662 -15.930  1.00  1.27           C  
ATOM    925  CD  GLU A  64       7.070  28.915 -15.750  1.00  1.27           C  
ATOM    926  OE1 GLU A  64       7.380  29.714 -14.884  1.00  1.27           O  
ATOM    927  OE2 GLU A  64       6.098  29.058 -16.452  1.00  1.27           O  
ATOM    928  H   GLU A  64       9.999  25.779 -12.704  1.00  1.27           H  
ATOM    929  HA  GLU A  64       8.403  25.033 -15.124  1.00  1.27           H  
ATOM    930 1HB  GLU A  64       7.494  26.937 -13.989  1.00  1.27           H  
ATOM    931 2HB  GLU A  64       9.014  27.801 -14.115  1.00  1.27           H  
ATOM    932 1HG  GLU A  64       8.754  27.897 -16.532  1.00  1.27           H  
ATOM    933 2HG  GLU A  64       7.308  26.924 -16.456  1.00  1.27           H  
ATOM    934  N   PRO A  65      10.390  25.327 -16.828  1.00  1.30           N  
ATOM    935  CA  PRO A  65      11.494  25.362 -17.792  1.00  1.30           C  
ATOM    936  C   PRO A  65      11.978  26.758 -18.160  1.00  1.30           C  
ATOM    937  O   PRO A  65      13.111  26.931 -18.599  1.00  1.30           O  
ATOM    938  CB  PRO A  65      10.883  24.715 -19.039  1.00  1.30           C  
ATOM    939  CG  PRO A  65       9.793  23.831 -18.533  1.00  1.30           C  
ATOM    940  CD  PRO A  65       9.210  24.560 -17.345  1.00  1.30           C  
ATOM    941  HA  PRO A  65      12.319  24.756 -17.402  1.00  1.30           H  
ATOM    942 1HB  PRO A  65      10.514  25.497 -19.722  1.00  1.30           H  
ATOM    943 2HB  PRO A  65      11.659  24.156 -19.583  1.00  1.30           H  
ATOM    944 1HG  PRO A  65       9.049  23.664 -19.327  1.00  1.30           H  
ATOM    945 2HG  PRO A  65      10.200  22.846 -18.273  1.00  1.30           H  
ATOM    946 1HD  PRO A  65       8.404  25.233 -17.662  1.00  1.30           H  
ATOM    947 2HD  PRO A  65       8.866  23.777 -16.664  1.00  1.30           H  
ATOM    948  N   GLU A  66      11.151  27.766 -17.954  1.00  1.32           N  
ATOM    949  CA  GLU A  66      11.519  29.132 -18.296  1.00  1.32           C  
ATOM    950  C   GLU A  66      12.727  29.598 -17.489  1.00  1.32           C  
ATOM    951  O   GLU A  66      13.539  30.395 -17.960  1.00  1.32           O  
ATOM    952  CB  GLU A  66      10.342  30.073 -18.067  1.00  1.32           C  
ATOM    953  CG  GLU A  66       9.167  29.848 -19.025  1.00  1.32           C  
ATOM    954  CD  GLU A  66       9.492  30.142 -20.474  1.00  1.32           C  
ATOM    955  OE1 GLU A  66       9.963  31.219 -20.757  1.00  1.32           O  
ATOM    956  OE2 GLU A  66       9.268  29.281 -21.295  1.00  1.32           O  
ATOM    957  H   GLU A  66      10.235  27.598 -17.568  1.00  1.32           H  
ATOM    958  HA  GLU A  66      11.783  29.162 -19.353  1.00  1.32           H  
ATOM    959 1HB  GLU A  66       9.979  29.959 -17.044  1.00  1.32           H  
ATOM    960 2HB  GLU A  66      10.675  31.103 -18.180  1.00  1.32           H  
ATOM    961 1HG  GLU A  66       8.851  28.808 -18.941  1.00  1.32           H  
ATOM    962 2HG  GLU A  66       8.333  30.474 -18.706  1.00  1.32           H  
ATOM    963  N   ASP A  67      12.897  29.070 -16.282  1.00  1.34           N  
ATOM    964  CA  ASP A  67      14.012  29.528 -15.479  1.00  1.34           C  
ATOM    965  C   ASP A  67      15.334  28.893 -15.913  1.00  1.34           C  
ATOM    966  O   ASP A  67      16.407  29.337 -15.513  1.00  1.34           O  
ATOM    967  CB  ASP A  67      13.715  29.381 -13.992  1.00  1.34           C  
ATOM    968  CG  ASP A  67      12.657  30.448 -13.566  1.00  1.34           C  
ATOM    969  OD1 ASP A  67      12.384  31.314 -14.363  1.00  1.34           O  
ATOM    970  OD2 ASP A  67      12.218  30.450 -12.439  1.00  1.34           O  
ATOM    971  H   ASP A  67      12.260  28.355 -15.923  1.00  1.34           H  
ATOM    972  HA  ASP A  67      14.108  30.600 -15.643  1.00  1.34           H  
ATOM    973 1HB  ASP A  67      13.322  28.377 -13.785  1.00  1.34           H  
ATOM    974 2HB  ASP A  67      14.623  29.512 -13.403  1.00  1.34           H  
ATOM    975  N   LEU A  68      15.283  27.943 -16.845  1.00  1.35           N  
ATOM    976  CA  LEU A  68      16.488  27.287 -17.322  1.00  1.35           C  
ATOM    977  C   LEU A  68      17.231  28.205 -18.293  1.00  1.35           C  
ATOM    978  O   LEU A  68      18.359  27.918 -18.694  1.00  1.35           O  
ATOM    979  CB  LEU A  68      16.131  25.991 -18.040  1.00  1.35           C  
ATOM    980  CG  LEU A  68      15.489  24.901 -17.204  1.00  1.35           C  
ATOM    981  CD1 LEU A  68      15.048  23.762 -18.114  1.00  1.35           C  
ATOM    982  CD2 LEU A  68      16.479  24.389 -16.205  1.00  1.35           C  
ATOM    983  H   LEU A  68      14.394  27.636 -17.233  1.00  1.35           H  
ATOM    984  HA  LEU A  68      17.134  27.068 -16.473  1.00  1.35           H  
ATOM    985 1HB  LEU A  68      15.490  26.216 -18.891  1.00  1.35           H  
ATOM    986 2HB  LEU A  68      17.046  25.581 -18.399  1.00  1.35           H  
ATOM    987  HG  LEU A  68      14.617  25.305 -16.686  1.00  1.35           H  
ATOM    988 1HD1 LEU A  68      14.583  22.979 -17.514  1.00  1.35           H  
ATOM    989 2HD1 LEU A  68      14.328  24.142 -18.843  1.00  1.35           H  
ATOM    990 3HD1 LEU A  68      15.915  23.357 -18.636  1.00  1.35           H  
ATOM    991 1HD2 LEU A  68      16.030  23.626 -15.638  1.00  1.35           H  
ATOM    992 2HD2 LEU A  68      17.314  23.980 -16.701  1.00  1.35           H  
ATOM    993 3HD2 LEU A  68      16.812  25.197 -15.553  1.00  1.35           H  
ATOM    994  N   TYR A  69      16.608  29.343 -18.628  1.00  1.34           N  
ATOM    995  CA  TYR A  69      17.183  30.337 -19.513  1.00  1.34           C  
ATOM    996  C   TYR A  69      17.903  31.434 -18.714  1.00  1.34           C  
ATOM    997  O   TYR A  69      18.409  32.399 -19.289  1.00  1.34           O  
ATOM    998  CB  TYR A  69      16.061  30.955 -20.344  1.00  1.34           C  
ATOM    999  CG  TYR A  69      15.421  30.004 -21.334  1.00  1.34           C  
ATOM   1000  CD1 TYR A  69      14.474  29.097 -20.894  1.00  1.34           C  
ATOM   1001  CD2 TYR A  69      15.735  30.074 -22.683  1.00  1.34           C  
ATOM   1002  CE1 TYR A  69      13.854  28.248 -21.776  1.00  1.34           C  
ATOM   1003  CE2 TYR A  69      15.106  29.224 -23.579  1.00  1.34           C  
ATOM   1004  CZ  TYR A  69      14.172  28.311 -23.126  1.00  1.34           C  
ATOM   1005  OH  TYR A  69      13.545  27.469 -24.012  1.00  1.34           O  
ATOM   1006  H   TYR A  69      15.671  29.536 -18.265  1.00  1.34           H  
ATOM   1007  HA  TYR A  69      17.910  29.855 -20.165  1.00  1.34           H  
ATOM   1008 1HB  TYR A  69      15.281  31.320 -19.673  1.00  1.34           H  
ATOM   1009 2HB  TYR A  69      16.445  31.811 -20.894  1.00  1.34           H  
ATOM   1010  HD1 TYR A  69      14.224  29.048 -19.845  1.00  1.34           H  
ATOM   1011  HD2 TYR A  69      16.470  30.797 -23.036  1.00  1.34           H  
ATOM   1012  HE1 TYR A  69      13.113  27.534 -21.411  1.00  1.34           H  
ATOM   1013  HE2 TYR A  69      15.349  29.275 -24.640  1.00  1.34           H  
ATOM   1014  HH  TYR A  69      13.022  26.826 -23.523  1.00  1.34           H  
ATOM   1015  N   LEU A  70      17.957  31.286 -17.387  1.00  1.30           N  
ATOM   1016  CA  LEU A  70      18.626  32.265 -16.543  1.00  1.30           C  
ATOM   1017  C   LEU A  70      20.116  31.935 -16.432  1.00  1.30           C  
ATOM   1018  O   LEU A  70      20.496  30.773 -16.562  1.00  1.30           O  
ATOM   1019  CB  LEU A  70      17.929  32.311 -15.192  1.00  1.30           C  
ATOM   1020  CG  LEU A  70      16.489  32.746 -15.291  1.00  1.30           C  
ATOM   1021  CD1 LEU A  70      15.858  32.674 -13.948  1.00  1.30           C  
ATOM   1022  CD2 LEU A  70      16.437  34.149 -15.857  1.00  1.30           C  
ATOM   1023  H   LEU A  70      17.511  30.484 -16.937  1.00  1.30           H  
ATOM   1024  HA  LEU A  70      18.491  33.229 -17.015  1.00  1.30           H  
ATOM   1025 1HB  LEU A  70      17.939  31.310 -14.760  1.00  1.30           H  
ATOM   1026 2HB  LEU A  70      18.440  32.978 -14.513  1.00  1.30           H  
ATOM   1027  HG  LEU A  70      15.949  32.073 -15.953  1.00  1.30           H  
ATOM   1028 1HD1 LEU A  70      14.810  32.975 -14.015  1.00  1.30           H  
ATOM   1029 2HD1 LEU A  70      15.910  31.652 -13.593  1.00  1.30           H  
ATOM   1030 3HD1 LEU A  70      16.381  33.329 -13.260  1.00  1.30           H  
ATOM   1031 1HD2 LEU A  70      15.396  34.465 -15.938  1.00  1.30           H  
ATOM   1032 2HD2 LEU A  70      16.976  34.827 -15.195  1.00  1.30           H  
ATOM   1033 3HD2 LEU A  70      16.899  34.159 -16.846  1.00  1.30           H  
ATOM   1034  N   PRO A  71      21.009  32.923 -16.223  1.00  1.23           N  
ATOM   1035  CA  PRO A  71      22.451  32.744 -16.105  1.00  1.23           C  
ATOM   1036  C   PRO A  71      22.916  31.456 -15.371  1.00  1.23           C  
ATOM   1037  O   PRO A  71      23.716  30.739 -15.961  1.00  1.23           O  
ATOM   1038  CB  PRO A  71      22.896  34.078 -15.478  1.00  1.23           C  
ATOM   1039  CG  PRO A  71      21.906  35.071 -16.048  1.00  1.23           C  
ATOM   1040  CD  PRO A  71      20.573  34.340 -16.040  1.00  1.23           C  
ATOM   1041  HA  PRO A  71      22.849  32.708 -17.130  1.00  1.23           H  
ATOM   1042 1HB  PRO A  71      22.972  34.078 -14.418  1.00  1.23           H  
ATOM   1043 2HB  PRO A  71      23.912  34.305 -15.833  1.00  1.23           H  
ATOM   1044 1HG  PRO A  71      21.893  35.986 -15.434  1.00  1.23           H  
ATOM   1045 2HG  PRO A  71      22.217  35.374 -17.059  1.00  1.23           H  
ATOM   1046 1HD  PRO A  71      20.061  34.487 -15.084  1.00  1.23           H  
ATOM   1047 2HD  PRO A  71      19.995  34.709 -16.896  1.00  1.23           H  
ATOM   1048  N   PRO A  72      22.493  31.112 -14.118  1.00  1.13           N  
ATOM   1049  CA  PRO A  72      22.924  29.917 -13.400  1.00  1.13           C  
ATOM   1050  C   PRO A  72      22.044  28.696 -13.678  1.00  1.13           C  
ATOM   1051  O   PRO A  72      22.062  27.738 -12.906  1.00  1.13           O  
ATOM   1052  CB  PRO A  72      22.806  30.360 -11.948  1.00  1.13           C  
ATOM   1053  CG  PRO A  72      21.582  31.226 -11.942  1.00  1.13           C  
ATOM   1054  CD  PRO A  72      21.557  31.945 -13.295  1.00  1.13           C  
ATOM   1055  HA  PRO A  72      23.971  29.700 -13.656  1.00  1.13           H  
ATOM   1056 1HB  PRO A  72      22.713  29.482 -11.290  1.00  1.13           H  
ATOM   1057 2HB  PRO A  72      23.713  30.899 -11.642  1.00  1.13           H  
ATOM   1058 1HG  PRO A  72      20.726  30.596 -11.797  1.00  1.13           H  
ATOM   1059 2HG  PRO A  72      21.600  31.920 -11.091  1.00  1.13           H  
ATOM   1060 1HD  PRO A  72      20.538  31.908 -13.680  1.00  1.13           H  
ATOM   1061 2HD  PRO A  72      21.888  32.937 -13.114  1.00  1.13           H  
ATOM   1062  N   GLY A  73      21.164  28.785 -14.681  1.00  1.02           N  
ATOM   1063  CA  GLY A  73      20.195  27.730 -14.975  1.00  1.02           C  
ATOM   1064  C   GLY A  73      18.983  27.821 -14.052  1.00  1.02           C  
ATOM   1065  O   GLY A  73      18.120  26.945 -14.054  1.00  1.02           O  
ATOM   1066  H   GLY A  73      21.155  29.588 -15.306  1.00  1.02           H  
ATOM   1067 1HA  GLY A  73      19.868  27.822 -16.013  1.00  1.02           H  
ATOM   1068 2HA  GLY A  73      20.668  26.753 -14.872  1.00  1.02           H  
ATOM   1069  N   CYS A  74      18.943  28.863 -13.229  1.00  0.91           N  
ATOM   1070  CA  CYS A  74      17.878  29.019 -12.248  1.00  0.91           C  
ATOM   1071  C   CYS A  74      17.674  30.434 -11.697  1.00  0.91           C  
ATOM   1072  O   CYS A  74      18.472  31.344 -11.931  1.00  0.91           O  
ATOM   1073  CB  CYS A  74      18.144  28.048 -11.109  1.00  0.91           C  
ATOM   1074  SG  CYS A  74      19.736  28.282 -10.262  1.00  0.91           S  
ATOM   1075  H   CYS A  74      19.680  29.546 -13.290  1.00  0.91           H  
ATOM   1076  HA  CYS A  74      16.945  28.717 -12.728  1.00  0.91           H  
ATOM   1077 1HB  CYS A  74      17.354  28.169 -10.370  1.00  0.91           H  
ATOM   1078 2HB  CYS A  74      18.094  27.023 -11.473  1.00  0.91           H  
ATOM   1079  HG  CYS A  74      20.523  27.988 -11.317  1.00  0.91           H  
ATOM   1080  N   THR A  75      16.583  30.612 -10.961  1.00  0.82           N  
ATOM   1081  CA  THR A  75      16.267  31.877 -10.317  1.00  0.82           C  
ATOM   1082  C   THR A  75      16.939  31.905  -8.933  1.00  0.82           C  
ATOM   1083  O   THR A  75      16.857  30.914  -8.208  1.00  0.82           O  
ATOM   1084  CB  THR A  75      14.730  32.043 -10.218  1.00  0.82           C  
ATOM   1085  OG1 THR A  75      14.194  32.029 -11.522  1.00  0.82           O  
ATOM   1086  CG2 THR A  75      14.339  33.338  -9.572  1.00  0.82           C  
ATOM   1087  H   THR A  75      15.942  29.824 -10.813  1.00  0.82           H  
ATOM   1088  HA  THR A  75      16.639  32.673 -10.947  1.00  0.82           H  
ATOM   1089  HB  THR A  75      14.327  31.216  -9.662  1.00  0.82           H  
ATOM   1090  HG1 THR A  75      13.333  31.535 -11.557  1.00  0.82           H  
ATOM   1091 1HG2 THR A  75      13.251  33.408  -9.531  1.00  0.82           H  
ATOM   1092 2HG2 THR A  75      14.723  33.384  -8.597  1.00  0.82           H  
ATOM   1093 3HG2 THR A  75      14.729  34.167 -10.153  1.00  0.82           H  
ATOM   1094  N   PRO A  76      17.615  32.993  -8.517  1.00  0.76           N  
ATOM   1095  CA  PRO A  76      18.213  33.149  -7.194  1.00  0.76           C  
ATOM   1096  C   PRO A  76      17.246  32.776  -6.066  1.00  0.76           C  
ATOM   1097  O   PRO A  76      17.666  32.257  -5.037  1.00  0.76           O  
ATOM   1098  CB  PRO A  76      18.556  34.640  -7.177  1.00  0.76           C  
ATOM   1099  CG  PRO A  76      18.843  34.966  -8.630  1.00  0.76           C  
ATOM   1100  CD  PRO A  76      17.854  34.141  -9.424  1.00  0.76           C  
ATOM   1101  HA  PRO A  76      19.126  32.536  -7.140  1.00  0.76           H  
ATOM   1102 1HB  PRO A  76      17.713  35.216  -6.764  1.00  0.76           H  
ATOM   1103 2HB  PRO A  76      19.420  34.819  -6.521  1.00  0.76           H  
ATOM   1104 1HG  PRO A  76      18.730  36.047  -8.804  1.00  0.76           H  
ATOM   1105 2HG  PRO A  76      19.887  34.714  -8.873  1.00  0.76           H  
ATOM   1106 1HD  PRO A  76      16.941  34.713  -9.609  1.00  0.76           H  
ATOM   1107 2HD  PRO A  76      18.353  33.815 -10.354  1.00  0.76           H  
ATOM   1108  N   GLU A  77      15.949  33.014  -6.273  1.00  0.72           N  
ATOM   1109  CA  GLU A  77      14.908  32.686  -5.302  1.00  0.72           C  
ATOM   1110  C   GLU A  77      14.837  31.172  -5.063  1.00  0.72           C  
ATOM   1111  O   GLU A  77      14.528  30.720  -3.956  1.00  0.72           O  
ATOM   1112  CB  GLU A  77      13.552  33.192  -5.802  1.00  0.72           C  
ATOM   1113  CG  GLU A  77      13.439  34.712  -5.846  1.00  0.72           C  
ATOM   1114  CD  GLU A  77      12.141  35.206  -6.442  1.00  0.72           C  
ATOM   1115  OE1 GLU A  77      11.416  34.412  -6.990  1.00  0.72           O  
ATOM   1116  OE2 GLU A  77      11.877  36.383  -6.344  1.00  0.72           O  
ATOM   1117  H   GLU A  77      15.670  33.455  -7.131  1.00  0.72           H  
ATOM   1118  HA  GLU A  77      15.145  33.175  -4.358  1.00  0.72           H  
ATOM   1119 1HB  GLU A  77      13.351  32.791  -6.791  1.00  0.72           H  
ATOM   1120 2HB  GLU A  77      12.768  32.822  -5.143  1.00  0.72           H  
ATOM   1121 1HG  GLU A  77      13.531  35.099  -4.832  1.00  0.72           H  
ATOM   1122 2HG  GLU A  77      14.273  35.103  -6.430  1.00  0.72           H  
ATOM   1123  N   GLU A  78      15.078  30.389  -6.120  1.00  0.70           N  
ATOM   1124  CA  GLU A  78      15.027  28.938  -6.032  1.00  0.70           C  
ATOM   1125  C   GLU A  78      16.231  28.462  -5.261  1.00  0.70           C  
ATOM   1126  O   GLU A  78      16.144  27.582  -4.399  1.00  0.70           O  
ATOM   1127  CB  GLU A  78      15.058  28.305  -7.418  1.00  0.70           C  
ATOM   1128  CG  GLU A  78      13.860  28.500  -8.271  1.00  0.70           C  
ATOM   1129  CD  GLU A  78      14.047  27.903  -9.646  1.00  0.70           C  
ATOM   1130  OE1 GLU A  78      14.832  28.409 -10.428  1.00  0.70           O  
ATOM   1131  OE2 GLU A  78      13.425  26.915  -9.907  1.00  0.70           O  
ATOM   1132  H   GLU A  78      15.368  30.806  -6.996  1.00  0.70           H  
ATOM   1133  HA  GLU A  78      14.121  28.644  -5.501  1.00  0.70           H  
ATOM   1134 1HB  GLU A  78      15.911  28.682  -7.968  1.00  0.70           H  
ATOM   1135 2HB  GLU A  78      15.209  27.271  -7.323  1.00  0.70           H  
ATOM   1136 1HG  GLU A  78      13.020  28.017  -7.805  1.00  0.70           H  
ATOM   1137 2HG  GLU A  78      13.636  29.553  -8.342  1.00  0.70           H  
ATOM   1138  N   VAL A  79      17.353  29.121  -5.530  1.00  0.68           N  
ATOM   1139  CA  VAL A  79      18.595  28.781  -4.871  1.00  0.68           C  
ATOM   1140  C   VAL A  79      18.437  29.085  -3.398  1.00  0.68           C  
ATOM   1141  O   VAL A  79      18.791  28.266  -2.556  1.00  0.68           O  
ATOM   1142  CB  VAL A  79      19.758  29.577  -5.471  1.00  0.68           C  
ATOM   1143  CG1 VAL A  79      21.017  29.326  -4.684  1.00  0.68           C  
ATOM   1144  CG2 VAL A  79      19.926  29.197  -6.916  1.00  0.68           C  
ATOM   1145  H   VAL A  79      17.329  29.845  -6.253  1.00  0.68           H  
ATOM   1146  HA  VAL A  79      18.792  27.723  -4.976  1.00  0.68           H  
ATOM   1147  HB  VAL A  79      19.539  30.636  -5.399  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  79      21.821  29.909  -5.115  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  79      20.861  29.621  -3.655  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  79      21.264  28.272  -4.732  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  79      20.741  29.771  -7.354  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  79      20.150  28.142  -6.989  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  79      18.996  29.413  -7.453  1.00  0.68           H  
ATOM   1154  N   ALA A  80      17.860  30.252  -3.097  1.00  0.67           N  
ATOM   1155  CA  ALA A  80      17.615  30.677  -1.732  1.00  0.67           C  
ATOM   1156  C   ALA A  80      16.708  29.700  -0.994  1.00  0.67           C  
ATOM   1157  O   ALA A  80      16.957  29.402   0.175  1.00  0.67           O  
ATOM   1158  CB  ALA A  80      16.997  32.058  -1.732  1.00  0.67           C  
ATOM   1159  H   ALA A  80      17.608  30.883  -3.850  1.00  0.67           H  
ATOM   1160  HA  ALA A  80      18.563  30.718  -1.213  1.00  0.67           H  
ATOM   1161 1HB  ALA A  80      16.840  32.388  -0.707  1.00  0.67           H  
ATOM   1162 2HB  ALA A  80      17.664  32.751  -2.244  1.00  0.67           H  
ATOM   1163 3HB  ALA A  80      16.044  32.024  -2.250  1.00  0.67           H  
ATOM   1164  N   GLU A  81      15.699  29.139  -1.669  1.00  0.65           N  
ATOM   1165  CA  GLU A  81      14.847  28.158  -1.005  1.00  0.65           C  
ATOM   1166  C   GLU A  81      15.634  26.891  -0.681  1.00  0.65           C  
ATOM   1167  O   GLU A  81      15.487  26.320   0.410  1.00  0.65           O  
ATOM   1168  CB  GLU A  81      13.607  27.839  -1.845  1.00  0.65           C  
ATOM   1169  CG  GLU A  81      12.703  26.734  -1.241  1.00  0.65           C  
ATOM   1170  CD  GLU A  81      12.100  26.973   0.118  1.00  0.65           C  
ATOM   1171  OE1 GLU A  81      12.075  28.086   0.596  1.00  0.65           O  
ATOM   1172  OE2 GLU A  81      11.650  25.980   0.689  1.00  0.65           O  
ATOM   1173  H   GLU A  81      15.491  29.431  -2.625  1.00  0.65           H  
ATOM   1174  HA  GLU A  81      14.504  28.588  -0.066  1.00  0.65           H  
ATOM   1175 1HB  GLU A  81      13.007  28.740  -1.975  1.00  0.65           H  
ATOM   1176 2HB  GLU A  81      13.917  27.508  -2.839  1.00  0.65           H  
ATOM   1177 1HG  GLU A  81      11.901  26.511  -1.945  1.00  0.65           H  
ATOM   1178 2HG  GLU A  81      13.311  25.874  -1.139  1.00  0.65           H  
ATOM   1179  N   VAL A  82      16.504  26.460  -1.590  1.00  0.65           N  
ATOM   1180  CA  VAL A  82      17.290  25.273  -1.296  1.00  0.65           C  
ATOM   1181  C   VAL A  82      18.265  25.574  -0.154  1.00  0.65           C  
ATOM   1182  O   VAL A  82      18.410  24.769   0.772  1.00  0.65           O  
ATOM   1183  CB  VAL A  82      18.022  24.760  -2.531  1.00  0.65           C  
ATOM   1184  CG1 VAL A  82      18.938  23.637  -2.152  1.00  0.65           C  
ATOM   1185  CG2 VAL A  82      17.034  24.271  -3.500  1.00  0.65           C  
ATOM   1186  H   VAL A  82      16.592  26.942  -2.489  1.00  0.65           H  
ATOM   1187  HA  VAL A  82      16.612  24.485  -0.971  1.00  0.65           H  
ATOM   1188  HB  VAL A  82      18.610  25.565  -2.969  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  82      19.450  23.272  -3.039  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  82      19.656  24.003  -1.438  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  82      18.358  22.825  -1.709  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  82      17.532  23.889  -4.368  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  82      16.472  23.474  -3.037  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  82      16.369  25.086  -3.781  1.00  0.65           H  
ATOM   1195  N   LEU A  83      18.909  26.746  -0.190  1.00  0.65           N  
ATOM   1196  CA  LEU A  83      19.845  27.124   0.862  1.00  0.65           C  
ATOM   1197  C   LEU A  83      19.125  27.196   2.199  1.00  0.65           C  
ATOM   1198  O   LEU A  83      19.641  26.727   3.218  1.00  0.65           O  
ATOM   1199  CB  LEU A  83      20.438  28.512   0.574  1.00  0.65           C  
ATOM   1200  CG  LEU A  83      21.398  28.619  -0.624  1.00  0.65           C  
ATOM   1201  CD1 LEU A  83      21.719  30.068  -0.906  1.00  0.65           C  
ATOM   1202  CD2 LEU A  83      22.622  27.908  -0.314  1.00  0.65           C  
ATOM   1203  H   LEU A  83      18.754  27.377  -0.973  1.00  0.65           H  
ATOM   1204  HA  LEU A  83      20.637  26.380   0.918  1.00  0.65           H  
ATOM   1205 1HB  LEU A  83      19.617  29.198   0.396  1.00  0.65           H  
ATOM   1206 2HB  LEU A  83      20.975  28.847   1.458  1.00  0.65           H  
ATOM   1207  HG  LEU A  83      20.947  28.185  -1.502  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  83      22.404  30.125  -1.748  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  83      20.813  30.605  -1.145  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  83      22.186  30.512  -0.029  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  83      23.281  27.994  -1.137  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  83      23.087  28.350   0.563  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  83      22.395  26.865  -0.134  1.00  0.65           H  
ATOM   1214  N   GLY A  84      17.906  27.744   2.182  1.00  0.66           N  
ATOM   1215  CA  GLY A  84      17.067  27.865   3.358  1.00  0.66           C  
ATOM   1216  C   GLY A  84      16.719  26.499   3.920  1.00  0.66           C  
ATOM   1217  O   GLY A  84      16.724  26.310   5.137  1.00  0.66           O  
ATOM   1218  H   GLY A  84      17.549  28.127   1.312  1.00  0.66           H  
ATOM   1219 1HA  GLY A  84      17.577  28.462   4.113  1.00  0.66           H  
ATOM   1220 2HA  GLY A  84      16.154  28.393   3.084  1.00  0.66           H  
ATOM   1221  N   THR A  85      16.461  25.535   3.029  1.00  0.67           N  
ATOM   1222  CA  THR A  85      16.124  24.176   3.420  1.00  0.67           C  
ATOM   1223  C   THR A  85      17.326  23.538   4.123  1.00  0.67           C  
ATOM   1224  O   THR A  85      17.174  22.919   5.180  1.00  0.67           O  
ATOM   1225  CB  THR A  85      15.687  23.347   2.200  1.00  0.67           C  
ATOM   1226  OG1 THR A  85      14.557  23.982   1.576  1.00  0.67           O  
ATOM   1227  CG2 THR A  85      15.263  21.994   2.661  1.00  0.67           C  
ATOM   1228  H   THR A  85      16.443  25.773   2.036  1.00  0.67           H  
ATOM   1229  HA  THR A  85      15.293  24.210   4.124  1.00  0.67           H  
ATOM   1230  HB  THR A  85      16.503  23.262   1.485  1.00  0.67           H  
ATOM   1231  HG1 THR A  85      14.812  24.899   1.294  1.00  0.67           H  
ATOM   1232 1HG2 THR A  85      14.922  21.403   1.820  1.00  0.67           H  
ATOM   1233 2HG2 THR A  85      16.087  21.494   3.153  1.00  0.67           H  
ATOM   1234 3HG2 THR A  85      14.463  22.130   3.353  1.00  0.67           H  
ATOM   1235  N   PHE A  86      18.534  23.739   3.568  1.00  0.69           N  
ATOM   1236  CA  PHE A  86      19.755  23.233   4.205  1.00  0.69           C  
ATOM   1237  C   PHE A  86      19.983  23.911   5.554  1.00  0.69           C  
ATOM   1238  O   PHE A  86      20.354  23.254   6.534  1.00  0.69           O  
ATOM   1239  CB  PHE A  86      20.982  23.475   3.327  1.00  0.69           C  
ATOM   1240  CG  PHE A  86      21.260  22.474   2.248  1.00  0.69           C  
ATOM   1241  CD1 PHE A  86      20.970  22.731   0.932  1.00  0.69           C  
ATOM   1242  CD2 PHE A  86      21.864  21.280   2.566  1.00  0.69           C  
ATOM   1243  CE1 PHE A  86      21.262  21.808  -0.041  1.00  0.69           C  
ATOM   1244  CE2 PHE A  86      22.155  20.353   1.599  1.00  0.69           C  
ATOM   1245  CZ  PHE A  86      21.848  20.623   0.298  1.00  0.69           C  
ATOM   1246  H   PHE A  86      18.590  24.244   2.680  1.00  0.69           H  
ATOM   1247  HA  PHE A  86      19.648  22.166   4.375  1.00  0.69           H  
ATOM   1248 1HB  PHE A  86      20.866  24.446   2.853  1.00  0.69           H  
ATOM   1249 2HB  PHE A  86      21.849  23.531   3.953  1.00  0.69           H  
ATOM   1250  HD1 PHE A  86      20.514  23.675   0.674  1.00  0.69           H  
ATOM   1251  HD2 PHE A  86      22.107  21.087   3.596  1.00  0.69           H  
ATOM   1252  HE1 PHE A  86      21.032  22.019  -1.076  1.00  0.69           H  
ATOM   1253  HE2 PHE A  86      22.627  19.410   1.863  1.00  0.69           H  
ATOM   1254  HZ  PHE A  86      22.078  19.901  -0.463  1.00  0.69           H  
ATOM   1255  N   GLY A  87      19.714  25.219   5.614  1.00  0.71           N  
ATOM   1256  CA  GLY A  87      19.838  25.996   6.837  1.00  0.71           C  
ATOM   1257  C   GLY A  87      18.938  25.391   7.900  1.00  0.71           C  
ATOM   1258  O   GLY A  87      19.396  25.048   8.991  1.00  0.71           O  
ATOM   1259  H   GLY A  87      19.435  25.705   4.763  1.00  0.71           H  
ATOM   1260 1HA  GLY A  87      20.875  25.999   7.173  1.00  0.71           H  
ATOM   1261 2HA  GLY A  87      19.543  27.027   6.639  1.00  0.71           H  
ATOM   1262  N   PHE A  88      17.660  25.235   7.565  1.00  0.72           N  
ATOM   1263  CA  PHE A  88      16.676  24.643   8.453  1.00  0.72           C  
ATOM   1264  C   PHE A  88      17.105  23.273   8.912  1.00  0.72           C  
ATOM   1265  O   PHE A  88      17.055  22.981  10.105  1.00  0.72           O  
ATOM   1266  CB  PHE A  88      15.309  24.560   7.789  1.00  0.72           C  
ATOM   1267  CG  PHE A  88      14.310  23.761   8.581  1.00  0.72           C  
ATOM   1268  CD1 PHE A  88      13.702  24.257   9.726  1.00  0.72           C  
ATOM   1269  CD2 PHE A  88      13.961  22.505   8.146  1.00  0.72           C  
ATOM   1270  CE1 PHE A  88      12.772  23.483  10.417  1.00  0.72           C  
ATOM   1271  CE2 PHE A  88      13.037  21.746   8.816  1.00  0.72           C  
ATOM   1272  CZ  PHE A  88      12.443  22.222   9.955  1.00  0.72           C  
ATOM   1273  H   PHE A  88      17.358  25.545   6.646  1.00  0.72           H  
ATOM   1274  HA  PHE A  88      16.587  25.284   9.332  1.00  0.72           H  
ATOM   1275 1HB  PHE A  88      14.914  25.562   7.636  1.00  0.72           H  
ATOM   1276 2HB  PHE A  88      15.414  24.098   6.807  1.00  0.72           H  
ATOM   1277  HD1 PHE A  88      13.962  25.256  10.083  1.00  0.72           H  
ATOM   1278  HD2 PHE A  88      14.434  22.118   7.242  1.00  0.72           H  
ATOM   1279  HE1 PHE A  88      12.299  23.872  11.317  1.00  0.72           H  
ATOM   1280  HE2 PHE A  88      12.776  20.771   8.433  1.00  0.72           H  
ATOM   1281  HZ  PHE A  88      11.712  21.613  10.486  1.00  0.72           H  
ATOM   1282  N   ALA A  89      17.512  22.412   7.983  1.00  0.73           N  
ATOM   1283  CA  ALA A  89      17.926  21.079   8.363  1.00  0.73           C  
ATOM   1284  C   ALA A  89      19.067  21.137   9.368  1.00  0.73           C  
ATOM   1285  O   ALA A  89      19.093  20.361  10.315  1.00  0.73           O  
ATOM   1286  CB  ALA A  89      18.355  20.305   7.144  1.00  0.73           C  
ATOM   1287  H   ALA A  89      17.526  22.681   7.000  1.00  0.73           H  
ATOM   1288  HA  ALA A  89      17.081  20.582   8.833  1.00  0.73           H  
ATOM   1289 1HB  ALA A  89      18.649  19.299   7.436  1.00  0.73           H  
ATOM   1290 2HB  ALA A  89      17.523  20.258   6.439  1.00  0.73           H  
ATOM   1291 3HB  ALA A  89      19.201  20.809   6.676  1.00  0.73           H  
ATOM   1292  N   ASP A  90      19.991  22.087   9.210  1.00  0.74           N  
ATOM   1293  CA  ASP A  90      21.095  22.203  10.151  1.00  0.74           C  
ATOM   1294  C   ASP A  90      20.623  22.727  11.515  1.00  0.74           C  
ATOM   1295  O   ASP A  90      21.090  22.274  12.555  1.00  0.74           O  
ATOM   1296  CB  ASP A  90      22.195  23.109   9.581  1.00  0.74           C  
ATOM   1297  CG  ASP A  90      23.489  23.077  10.417  1.00  0.74           C  
ATOM   1298  OD1 ASP A  90      24.075  22.014  10.530  1.00  0.74           O  
ATOM   1299  OD2 ASP A  90      23.895  24.093  10.921  1.00  0.74           O  
ATOM   1300  H   ASP A  90      19.951  22.714   8.404  1.00  0.74           H  
ATOM   1301  HA  ASP A  90      21.518  21.209  10.301  1.00  0.74           H  
ATOM   1302 1HB  ASP A  90      22.418  22.808   8.554  1.00  0.74           H  
ATOM   1303 2HB  ASP A  90      21.823  24.136   9.539  1.00  0.74           H  
ATOM   1304  N   GLU A  91      19.718  23.708  11.530  1.00  0.74           N  
ATOM   1305  CA  GLU A  91      19.228  24.235  12.807  1.00  0.74           C  
ATOM   1306  C   GLU A  91      18.370  23.212  13.563  1.00  0.74           C  
ATOM   1307  O   GLU A  91      18.437  23.101  14.789  1.00  0.74           O  
ATOM   1308  CB  GLU A  91      18.412  25.519  12.595  1.00  0.74           C  
ATOM   1309  CG  GLU A  91      19.227  26.741  12.148  1.00  0.74           C  
ATOM   1310  CD  GLU A  91      18.384  28.001  11.974  1.00  0.74           C  
ATOM   1311  OE1 GLU A  91      17.180  27.918  12.086  1.00  0.74           O  
ATOM   1312  OE2 GLU A  91      18.953  29.044  11.740  1.00  0.74           O  
ATOM   1313  H   GLU A  91      19.377  24.086  10.645  1.00  0.74           H  
ATOM   1314  HA  GLU A  91      20.091  24.474  13.427  1.00  0.74           H  
ATOM   1315 1HB  GLU A  91      17.654  25.333  11.829  1.00  0.74           H  
ATOM   1316 2HB  GLU A  91      17.891  25.775  13.515  1.00  0.74           H  
ATOM   1317 1HG  GLU A  91      20.003  26.934  12.887  1.00  0.74           H  
ATOM   1318 2HG  GLU A  91      19.716  26.503  11.203  1.00  0.74           H  
ATOM   1319  N   LYS A  92      17.561  22.474  12.809  1.00  0.74           N  
ATOM   1320  CA  LYS A  92      16.637  21.460  13.303  1.00  0.74           C  
ATOM   1321  C   LYS A  92      17.348  20.172  13.714  1.00  0.74           C  
ATOM   1322  O   LYS A  92      17.081  19.620  14.785  1.00  0.74           O  
ATOM   1323  CB  LYS A  92      15.616  21.177  12.197  1.00  0.74           C  
ATOM   1324  CG  LYS A  92      14.551  20.144  12.449  1.00  0.74           C  
ATOM   1325  CD  LYS A  92      13.502  20.506  13.450  1.00  0.74           C  
ATOM   1326  CE  LYS A  92      12.446  19.383  13.457  1.00  0.74           C  
ATOM   1327  NZ  LYS A  92      11.334  19.623  14.418  1.00  0.74           N  
ATOM   1328  H   LYS A  92      17.563  22.646  11.808  1.00  0.74           H  
ATOM   1329  HA  LYS A  92      16.124  21.858  14.176  1.00  0.74           H  
ATOM   1330 1HB  LYS A  92      15.119  22.105  11.922  1.00  0.74           H  
ATOM   1331 2HB  LYS A  92      16.156  20.840  11.310  1.00  0.74           H  
ATOM   1332 1HG  LYS A  92      14.063  19.933  11.516  1.00  0.74           H  
ATOM   1333 2HG  LYS A  92      15.025  19.256  12.786  1.00  0.74           H  
ATOM   1334 1HD  LYS A  92      13.945  20.606  14.440  1.00  0.74           H  
ATOM   1335 2HD  LYS A  92      13.031  21.448  13.169  1.00  0.74           H  
ATOM   1336 1HE  LYS A  92      12.030  19.293  12.457  1.00  0.74           H  
ATOM   1337 2HE  LYS A  92      12.937  18.442  13.714  1.00  0.74           H  
ATOM   1338 1HZ  LYS A  92      10.679  18.831  14.356  1.00  0.74           H  
ATOM   1339 2HZ  LYS A  92      11.698  19.690  15.353  1.00  0.74           H  
ATOM   1340 3HZ  LYS A  92      10.856  20.476  14.177  1.00  0.74           H  
ATOM   1341  N   CYS A  93      18.268  19.708  12.867  1.00  0.74           N  
ATOM   1342  CA  CYS A  93      18.947  18.441  13.054  1.00  0.74           C  
ATOM   1343  C   CYS A  93      20.467  18.594  12.949  1.00  0.74           C  
ATOM   1344  O   CYS A  93      21.074  17.920  12.118  1.00  0.74           O  
ATOM   1345  CB  CYS A  93      18.579  17.510  11.910  1.00  0.74           C  
ATOM   1346  SG  CYS A  93      16.851  17.239  11.609  1.00  0.74           S  
ATOM   1347  H   CYS A  93      18.479  20.219  12.017  1.00  0.74           H  
ATOM   1348  HA  CYS A  93      18.670  18.012  14.013  1.00  0.74           H  
ATOM   1349 1HB  CYS A  93      19.019  17.891  10.988  1.00  0.74           H  
ATOM   1350 2HB  CYS A  93      19.023  16.544  12.098  1.00  0.74           H  
ATOM   1351  N   PRO A  94      21.135  19.392  13.798  1.00  0.74           N  
ATOM   1352  CA  PRO A  94      22.546  19.753  13.681  1.00  0.74           C  
ATOM   1353  C   PRO A  94      23.507  18.570  13.756  1.00  0.74           C  
ATOM   1354  O   PRO A  94      24.646  18.653  13.271  1.00  0.74           O  
ATOM   1355  CB  PRO A  94      22.748  20.677  14.890  1.00  0.74           C  
ATOM   1356  CG  PRO A  94      21.640  20.302  15.859  1.00  0.74           C  
ATOM   1357  CD  PRO A  94      20.470  19.943  14.985  1.00  0.74           C  
ATOM   1358  HA  PRO A  94      22.693  20.308  12.740  1.00  0.74           H  
ATOM   1359 1HB  PRO A  94      23.750  20.522  15.314  1.00  0.74           H  
ATOM   1360 2HB  PRO A  94      22.689  21.730  14.563  1.00  0.74           H  
ATOM   1361 1HG  PRO A  94      21.969  19.467  16.501  1.00  0.74           H  
ATOM   1362 2HG  PRO A  94      21.418  21.148  16.526  1.00  0.74           H  
ATOM   1363 1HD  PRO A  94      19.835  19.208  15.487  1.00  0.74           H  
ATOM   1364 2HD  PRO A  94      19.927  20.861  14.726  1.00  0.74           H  
ATOM   1365  N   ASP A  95      23.049  17.471  14.362  1.00  0.72           N  
ATOM   1366  CA  ASP A  95      23.861  16.273  14.524  1.00  0.72           C  
ATOM   1367  C   ASP A  95      23.643  15.240  13.418  1.00  0.72           C  
ATOM   1368  O   ASP A  95      24.279  14.185  13.421  1.00  0.72           O  
ATOM   1369  CB  ASP A  95      23.543  15.625  15.868  1.00  0.72           C  
ATOM   1370  CG  ASP A  95      23.937  16.502  17.053  1.00  0.72           C  
ATOM   1371  OD1 ASP A  95      24.982  17.105  17.008  1.00  0.72           O  
ATOM   1372  OD2 ASP A  95      23.174  16.575  17.984  1.00  0.72           O  
ATOM   1373  H   ASP A  95      22.112  17.464  14.730  1.00  0.72           H  
ATOM   1374  HA  ASP A  95      24.910  16.567  14.511  1.00  0.72           H  
ATOM   1375 1HB  ASP A  95      22.475  15.416  15.923  1.00  0.72           H  
ATOM   1376 2HB  ASP A  95      24.068  14.673  15.945  1.00  0.72           H  
ATOM   1377  N   ALA A  96      22.717  15.514  12.500  1.00  0.71           N  
ATOM   1378  CA  ALA A  96      22.419  14.574  11.423  1.00  0.71           C  
ATOM   1379  C   ALA A  96      23.367  14.778  10.267  1.00  0.71           C  
ATOM   1380  O   ALA A  96      23.941  15.855  10.091  1.00  0.71           O  
ATOM   1381  CB  ALA A  96      20.993  14.714  10.931  1.00  0.71           C  
ATOM   1382  H   ALA A  96      22.221  16.403  12.516  1.00  0.71           H  
ATOM   1383  HA  ALA A  96      22.559  13.560  11.799  1.00  0.71           H  
ATOM   1384 1HB  ALA A  96      20.811  13.983  10.138  1.00  0.71           H  
ATOM   1385 2HB  ALA A  96      20.302  14.531  11.752  1.00  0.71           H  
ATOM   1386 3HB  ALA A  96      20.843  15.719  10.539  1.00  0.71           H  
ATOM   1387  N   LEU A  97      23.511  13.747   9.457  1.00  0.69           N  
ATOM   1388  CA  LEU A  97      24.283  13.860   8.235  1.00  0.69           C  
ATOM   1389  C   LEU A  97      23.351  14.380   7.166  1.00  0.69           C  
ATOM   1390  O   LEU A  97      22.158  14.081   7.211  1.00  0.69           O  
ATOM   1391  CB  LEU A  97      24.868  12.502   7.862  1.00  0.69           C  
ATOM   1392  CG  LEU A  97      25.834  11.931   8.899  1.00  0.69           C  
ATOM   1393  CD1 LEU A  97      26.261  10.538   8.482  1.00  0.69           C  
ATOM   1394  CD2 LEU A  97      27.020  12.882   9.018  1.00  0.69           C  
ATOM   1395  H   LEU A  97      23.026  12.874   9.670  1.00  0.69           H  
ATOM   1396  HA  LEU A  97      25.090  14.578   8.378  1.00  0.69           H  
ATOM   1397 1HB  LEU A  97      24.049  11.792   7.741  1.00  0.69           H  
ATOM   1398 2HB  LEU A  97      25.394  12.595   6.912  1.00  0.69           H  
ATOM   1399  HG  LEU A  97      25.340  11.852   9.871  1.00  0.69           H  
ATOM   1400 1HD1 LEU A  97      26.949  10.130   9.217  1.00  0.69           H  
ATOM   1401 2HD1 LEU A  97      25.397   9.921   8.436  1.00  0.69           H  
ATOM   1402 3HD1 LEU A  97      26.738  10.574   7.508  1.00  0.69           H  
ATOM   1403 1HD2 LEU A  97      27.723  12.498   9.758  1.00  0.69           H  
ATOM   1404 2HD2 LEU A  97      27.513  12.972   8.052  1.00  0.69           H  
ATOM   1405 3HD2 LEU A  97      26.662  13.866   9.331  1.00  0.69           H  
ATOM   1406  N   LEU A  98      23.860  15.158   6.226  1.00  0.67           N  
ATOM   1407  CA  LEU A  98      22.989  15.650   5.176  1.00  0.67           C  
ATOM   1408  C   LEU A  98      23.276  14.952   3.847  1.00  0.67           C  
ATOM   1409  O   LEU A  98      24.405  14.528   3.550  1.00  0.67           O  
ATOM   1410  CB  LEU A  98      23.136  17.179   5.032  1.00  0.67           C  
ATOM   1411  CG  LEU A  98      22.904  18.014   6.327  1.00  0.67           C  
ATOM   1412  CD1 LEU A  98      23.167  19.479   6.027  1.00  0.67           C  
ATOM   1413  CD2 LEU A  98      21.497  17.802   6.837  1.00  0.67           C  
ATOM   1414  H   LEU A  98      24.848  15.408   6.223  1.00  0.67           H  
ATOM   1415  HA  LEU A  98      21.956  15.441   5.447  1.00  0.67           H  
ATOM   1416 1HB  LEU A  98      24.125  17.403   4.719  1.00  0.67           H  
ATOM   1417 2HB  LEU A  98      22.442  17.530   4.265  1.00  0.67           H  
ATOM   1418  HG  LEU A  98      23.618  17.698   7.094  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  98      23.025  20.070   6.935  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  98      24.196  19.607   5.667  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  98      22.476  19.807   5.275  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  98      21.341  18.384   7.749  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  98      20.778  18.116   6.075  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  98      21.368  16.747   7.055  1.00  0.67           H  
ATOM   1425  N   ALA A  99      22.249  14.861   3.042  1.00  0.65           N  
ATOM   1426  CA  ALA A  99      22.378  14.322   1.709  1.00  0.65           C  
ATOM   1427  C   ALA A  99      21.439  15.099   0.822  1.00  0.65           C  
ATOM   1428  O   ALA A  99      20.514  15.751   1.313  1.00  0.65           O  
ATOM   1429  CB  ALA A  99      22.078  12.830   1.685  1.00  0.65           C  
ATOM   1430  H   ALA A  99      21.331  15.156   3.379  1.00  0.65           H  
ATOM   1431  HA  ALA A  99      23.392  14.492   1.358  1.00  0.65           H  
ATOM   1432 1HB  ALA A  99      22.173  12.493   0.678  1.00  0.65           H  
ATOM   1433 2HB  ALA A  99      22.779  12.298   2.327  1.00  0.65           H  
ATOM   1434 3HB  ALA A  99      21.083  12.672   2.028  1.00  0.65           H  
ATOM   1435  N   ALA A 100      21.709  15.098  -0.465  1.00  0.64           N  
ATOM   1436  CA  ALA A 100      20.873  15.881  -1.351  1.00  0.64           C  
ATOM   1437  C   ALA A 100      20.820  15.351  -2.752  1.00  0.64           C  
ATOM   1438  O   ALA A 100      21.662  14.564  -3.166  1.00  0.64           O  
ATOM   1439  CB  ALA A 100      21.382  17.311  -1.399  1.00  0.64           C  
ATOM   1440  H   ALA A 100      22.515  14.571  -0.806  1.00  0.64           H  
ATOM   1441  HA  ALA A 100      19.866  15.858  -0.949  1.00  0.64           H  
ATOM   1442 1HB  ALA A 100      20.713  17.899  -2.020  1.00  0.64           H  
ATOM   1443 2HB  ALA A 100      21.381  17.713  -0.390  1.00  0.64           H  
ATOM   1444 3HB  ALA A 100      22.388  17.338  -1.804  1.00  0.64           H  
ATOM   1445  N   GLY A 101      19.848  15.805  -3.498  1.00  0.64           N  
ATOM   1446  CA  GLY A 101      19.824  15.442  -4.897  1.00  0.64           C  
ATOM   1447  C   GLY A 101      18.687  16.076  -5.662  1.00  0.64           C  
ATOM   1448  O   GLY A 101      17.852  16.779  -5.099  1.00  0.64           O  
ATOM   1449  H   GLY A 101      19.135  16.403  -3.075  1.00  0.64           H  
ATOM   1450 1HA  GLY A 101      20.767  15.740  -5.348  1.00  0.64           H  
ATOM   1451 2HA  GLY A 101      19.764  14.360  -4.988  1.00  0.64           H  
ATOM   1452  N   GLY A 102      18.665  15.830  -6.953  1.00  0.65           N  
ATOM   1453  CA  GLY A 102      17.625  16.406  -7.790  1.00  0.65           C  
ATOM   1454  C   GLY A 102      17.862  16.177  -9.266  1.00  0.65           C  
ATOM   1455  O   GLY A 102      18.835  15.527  -9.670  1.00  0.65           O  
ATOM   1456  H   GLY A 102      19.407  15.239  -7.334  1.00  0.65           H  
ATOM   1457 1HA  GLY A 102      16.657  15.987  -7.511  1.00  0.65           H  
ATOM   1458 2HA  GLY A 102      17.566  17.477  -7.604  1.00  0.65           H  
ATOM   1459  N   ASP A 103      16.983  16.752 -10.067  1.00  0.66           N  
ATOM   1460  CA  ASP A 103      17.094  16.542 -11.504  1.00  0.66           C  
ATOM   1461  C   ASP A 103      16.768  17.781 -12.321  1.00  0.66           C  
ATOM   1462  O   ASP A 103      15.929  18.595 -11.915  1.00  0.66           O  
ATOM   1463  CB  ASP A 103      16.162  15.394 -11.904  1.00  0.66           C  
ATOM   1464  CG  ASP A 103      14.685  15.698 -11.663  1.00  0.66           C  
ATOM   1465  OD1 ASP A 103      14.183  15.363 -10.605  1.00  0.66           O  
ATOM   1466  OD2 ASP A 103      14.061  16.245 -12.536  1.00  0.66           O  
ATOM   1467  H   ASP A 103      16.232  17.300  -9.636  1.00  0.66           H  
ATOM   1468  HA  ASP A 103      18.115  16.251 -11.729  1.00  0.66           H  
ATOM   1469 1HB  ASP A 103      16.309  15.168 -12.964  1.00  0.66           H  
ATOM   1470 2HB  ASP A 103      16.432  14.498 -11.343  1.00  0.66           H  
ATOM   1471  N   SER A 104      17.397  17.881 -13.502  1.00  0.67           N  
ATOM   1472  CA  SER A 104      17.161  18.992 -14.416  1.00  0.67           C  
ATOM   1473  C   SER A 104      17.301  20.294 -13.664  1.00  0.67           C  
ATOM   1474  O   SER A 104      18.240  20.466 -12.888  1.00  0.67           O  
ATOM   1475  CB  SER A 104      15.795  18.875 -15.056  1.00  0.67           C  
ATOM   1476  OG  SER A 104      15.616  19.878 -16.029  1.00  0.67           O  
ATOM   1477  H   SER A 104      18.079  17.160 -13.751  1.00  0.67           H  
ATOM   1478  HA  SER A 104      17.917  18.968 -15.201  1.00  0.67           H  
ATOM   1479 1HB  SER A 104      15.710  17.894 -15.525  1.00  0.67           H  
ATOM   1480 2HB  SER A 104      15.029  18.929 -14.300  1.00  0.67           H  
ATOM   1481  HG  SER A 104      16.409  19.856 -16.581  1.00  0.67           H  
ATOM   1482  N   LEU A 105      16.313  21.167 -13.801  1.00  0.68           N  
ATOM   1483  CA  LEU A 105      16.288  22.430 -13.057  1.00  0.68           C  
ATOM   1484  C   LEU A 105      16.646  22.201 -11.592  1.00  0.68           C  
ATOM   1485  O   LEU A 105      17.382  22.980 -10.988  1.00  0.68           O  
ATOM   1486  CB  LEU A 105      14.871  23.020 -13.119  1.00  0.68           C  
ATOM   1487  CG  LEU A 105      14.552  24.353 -12.400  1.00  0.68           C  
ATOM   1488  CD1 LEU A 105      15.369  25.521 -12.964  1.00  0.68           C  
ATOM   1489  CD2 LEU A 105      13.038  24.620 -12.584  1.00  0.68           C  
ATOM   1490  H   LEU A 105      15.583  20.957 -14.475  1.00  0.68           H  
ATOM   1491  HA  LEU A 105      17.013  23.116 -13.497  1.00  0.68           H  
ATOM   1492 1HB  LEU A 105      14.562  23.115 -14.139  1.00  0.68           H  
ATOM   1493 2HB  LEU A 105      14.215  22.305 -12.641  1.00  0.68           H  
ATOM   1494  HG  LEU A 105      14.786  24.259 -11.335  1.00  0.68           H  
ATOM   1495 1HD1 LEU A 105      15.105  26.440 -12.427  1.00  0.68           H  
ATOM   1496 2HD1 LEU A 105      16.434  25.324 -12.839  1.00  0.68           H  
ATOM   1497 3HD1 LEU A 105      15.145  25.653 -14.014  1.00  0.68           H  
ATOM   1498 1HD2 LEU A 105      12.763  25.551 -12.066  1.00  0.68           H  
ATOM   1499 2HD2 LEU A 105      12.806  24.718 -13.646  1.00  0.68           H  
ATOM   1500 3HD2 LEU A 105      12.470  23.792 -12.164  1.00  0.68           H  
ATOM   1501  N   GLY A 106      16.110  21.147 -10.994  1.00  0.67           N  
ATOM   1502  CA  GLY A 106      16.363  20.895  -9.595  1.00  0.67           C  
ATOM   1503  C   GLY A 106      17.849  20.672  -9.308  1.00  0.67           C  
ATOM   1504  O   GLY A 106      18.357  21.080  -8.261  1.00  0.67           O  
ATOM   1505  H   GLY A 106      15.567  20.474 -11.522  1.00  0.67           H  
ATOM   1506 1HA  GLY A 106      15.987  21.726  -9.009  1.00  0.67           H  
ATOM   1507 2HA  GLY A 106      15.799  20.018  -9.308  1.00  0.67           H  
ATOM   1508  N   ALA A 107      18.544  19.995 -10.229  1.00  0.67           N  
ATOM   1509  CA  ALA A 107      19.962  19.694 -10.083  1.00  0.67           C  
ATOM   1510  C   ALA A 107      20.764  20.966 -10.275  1.00  0.67           C  
ATOM   1511  O   ALA A 107      21.748  21.220  -9.575  1.00  0.67           O  
ATOM   1512  CB  ALA A 107      20.391  18.630 -11.075  1.00  0.67           C  
ATOM   1513  H   ALA A 107      18.079  19.735 -11.092  1.00  0.67           H  
ATOM   1514  HA  ALA A 107      20.137  19.329  -9.071  1.00  0.67           H  
ATOM   1515 1HB  ALA A 107      21.441  18.420 -10.947  1.00  0.67           H  
ATOM   1516 2HB  ALA A 107      19.824  17.727 -10.911  1.00  0.67           H  
ATOM   1517 3HB  ALA A 107      20.211  18.989 -12.088  1.00  0.67           H  
ATOM   1518  N   ASP A 108      20.317  21.802 -11.218  1.00  0.66           N  
ATOM   1519  CA  ASP A 108      21.014  23.054 -11.484  1.00  0.66           C  
ATOM   1520  C   ASP A 108      20.976  23.902 -10.219  1.00  0.66           C  
ATOM   1521  O   ASP A 108      21.982  24.496  -9.811  1.00  0.66           O  
ATOM   1522  CB  ASP A 108      20.326  23.816 -12.613  1.00  0.66           C  
ATOM   1523  CG  ASP A 108      20.482  23.188 -14.020  1.00  0.66           C  
ATOM   1524  OD1 ASP A 108      21.367  22.377 -14.254  1.00  0.66           O  
ATOM   1525  OD2 ASP A 108      19.676  23.495 -14.847  1.00  0.66           O  
ATOM   1526  H   ASP A 108      19.489  21.540 -11.756  1.00  0.66           H  
ATOM   1527  HA  ASP A 108      22.046  22.839 -11.747  1.00  0.66           H  
ATOM   1528 1HB  ASP A 108      19.265  23.914 -12.392  1.00  0.66           H  
ATOM   1529 2HB  ASP A 108      20.731  24.833 -12.649  1.00  0.66           H  
ATOM   1530  N   VAL A 109      19.815  23.889  -9.556  1.00  0.66           N  
ATOM   1531  CA  VAL A 109      19.666  24.647  -8.338  1.00  0.66           C  
ATOM   1532  C   VAL A 109      20.478  24.058  -7.217  1.00  0.66           C  
ATOM   1533  O   VAL A 109      21.123  24.800  -6.483  1.00  0.66           O  
ATOM   1534  CB  VAL A 109      18.236  24.721  -7.834  1.00  0.66           C  
ATOM   1535  CG1 VAL A 109      18.331  25.413  -6.506  1.00  0.66           C  
ATOM   1536  CG2 VAL A 109      17.378  25.525  -8.790  1.00  0.66           C  
ATOM   1537  H   VAL A 109      19.017  23.384  -9.945  1.00  0.66           H  
ATOM   1538  HA  VAL A 109      20.013  25.662  -8.525  1.00  0.66           H  
ATOM   1539  HB  VAL A 109      17.828  23.717  -7.702  1.00  0.66           H  
ATOM   1540 1HG1 VAL A 109      17.399  25.541  -6.045  1.00  0.66           H  
ATOM   1541 2HG1 VAL A 109      18.978  24.848  -5.843  1.00  0.66           H  
ATOM   1542 3HG1 VAL A 109      18.758  26.373  -6.692  1.00  0.66           H  
ATOM   1543 1HG2 VAL A 109      16.375  25.610  -8.433  1.00  0.66           H  
ATOM   1544 2HG2 VAL A 109      17.805  26.500  -8.868  1.00  0.66           H  
ATOM   1545 3HG2 VAL A 109      17.359  25.053  -9.762  1.00  0.66           H  
ATOM   1546  N   LEU A 110      20.439  22.734  -7.055  1.00  0.66           N  
ATOM   1547  CA  LEU A 110      21.185  22.120  -5.978  1.00  0.66           C  
ATOM   1548  C   LEU A 110      22.665  22.434  -6.090  1.00  0.66           C  
ATOM   1549  O   LEU A 110      23.296  22.756  -5.086  1.00  0.66           O  
ATOM   1550  CB  LEU A 110      20.957  20.621  -5.924  1.00  0.66           C  
ATOM   1551  CG  LEU A 110      21.660  19.939  -4.833  1.00  0.66           C  
ATOM   1552  CD1 LEU A 110      21.238  20.542  -3.517  1.00  0.66           C  
ATOM   1553  CD2 LEU A 110      21.298  18.522  -4.852  1.00  0.66           C  
ATOM   1554  H   LEU A 110      19.868  22.153  -7.670  1.00  0.66           H  
ATOM   1555  HA  LEU A 110      20.820  22.537  -5.043  1.00  0.66           H  
ATOM   1556 1HB  LEU A 110      19.893  20.425  -5.829  1.00  0.66           H  
ATOM   1557 2HB  LEU A 110      21.297  20.190  -6.867  1.00  0.66           H  
ATOM   1558  HG  LEU A 110      22.719  20.054  -4.962  1.00  0.66           H  
ATOM   1559 1HD1 LEU A 110      21.758  20.035  -2.718  1.00  0.66           H  
ATOM   1560 2HD1 LEU A 110      21.495  21.599  -3.503  1.00  0.66           H  
ATOM   1561 3HD1 LEU A 110      20.161  20.426  -3.386  1.00  0.66           H  
ATOM   1562 1HD2 LEU A 110      21.804  18.019  -4.061  1.00  0.66           H  
ATOM   1563 2HD2 LEU A 110      20.220  18.436  -4.718  1.00  0.66           H  
ATOM   1564 3HD2 LEU A 110      21.572  18.080  -5.780  1.00  0.66           H  
ATOM   1565  N   ILE A 111      23.229  22.393  -7.299  1.00  0.66           N  
ATOM   1566  CA  ILE A 111      24.641  22.738  -7.417  1.00  0.66           C  
ATOM   1567  C   ILE A 111      24.855  24.182  -6.983  1.00  0.66           C  
ATOM   1568  O   ILE A 111      25.754  24.480  -6.185  1.00  0.66           O  
ATOM   1569  CB  ILE A 111      25.148  22.630  -8.866  1.00  0.66           C  
ATOM   1570  CG1 ILE A 111      25.190  21.208  -9.332  1.00  0.66           C  
ATOM   1571  CG2 ILE A 111      26.517  23.322  -9.027  1.00  0.66           C  
ATOM   1572  CD1 ILE A 111      25.451  21.150 -10.770  1.00  0.66           C  
ATOM   1573  H   ILE A 111      22.686  22.111  -8.118  1.00  0.66           H  
ATOM   1574  HA  ILE A 111      25.222  22.083  -6.775  1.00  0.66           H  
ATOM   1575  HB  ILE A 111      24.432  23.134  -9.511  1.00  0.66           H  
ATOM   1576 1HG1 ILE A 111      25.939  20.660  -8.824  1.00  0.66           H  
ATOM   1577 2HG1 ILE A 111      24.225  20.741  -9.135  1.00  0.66           H  
ATOM   1578 1HG2 ILE A 111      26.822  23.263 -10.071  1.00  0.66           H  
ATOM   1579 2HG2 ILE A 111      26.432  24.369  -8.739  1.00  0.66           H  
ATOM   1580 3HG2 ILE A 111      27.262  22.853  -8.413  1.00  0.66           H  
ATOM   1581 1HD1 ILE A 111      25.455  20.123 -11.119  1.00  0.66           H  
ATOM   1582 2HD1 ILE A 111      24.670  21.704 -11.245  1.00  0.66           H  
ATOM   1583 3HD1 ILE A 111      26.413  21.609 -10.992  1.00  0.66           H  
ATOM   1584  N   ALA A 112      24.005  25.087  -7.477  1.00  0.67           N  
ATOM   1585  CA  ALA A 112      24.117  26.493  -7.126  1.00  0.67           C  
ATOM   1586  C   ALA A 112      23.987  26.705  -5.616  1.00  0.67           C  
ATOM   1587  O   ALA A 112      24.640  27.577  -5.033  1.00  0.67           O  
ATOM   1588  CB  ALA A 112      23.054  27.289  -7.854  1.00  0.67           C  
ATOM   1589  H   ALA A 112      23.268  24.799  -8.129  1.00  0.67           H  
ATOM   1590  HA  ALA A 112      25.107  26.838  -7.431  1.00  0.67           H  
ATOM   1591 1HB  ALA A 112      23.146  28.343  -7.613  1.00  0.67           H  
ATOM   1592 2HB  ALA A 112      23.165  27.146  -8.931  1.00  0.67           H  
ATOM   1593 3HB  ALA A 112      22.078  26.933  -7.547  1.00  0.67           H  
ATOM   1594  N   ALA A 113      23.114  25.924  -4.982  1.00  0.67           N  
ATOM   1595  CA  ALA A 113      22.917  26.038  -3.554  1.00  0.67           C  
ATOM   1596  C   ALA A 113      24.119  25.520  -2.789  1.00  0.67           C  
ATOM   1597  O   ALA A 113      24.638  26.213  -1.925  1.00  0.67           O  
ATOM   1598  CB  ALA A 113      21.685  25.277  -3.137  1.00  0.67           C  
ATOM   1599  H   ALA A 113      22.573  25.246  -5.508  1.00  0.67           H  
ATOM   1600  HA  ALA A 113      22.789  27.090  -3.314  1.00  0.67           H  
ATOM   1601 1HB  ALA A 113      21.533  25.394  -2.066  1.00  0.67           H  
ATOM   1602 2HB  ALA A 113      20.829  25.677  -3.679  1.00  0.67           H  
ATOM   1603 3HB  ALA A 113      21.813  24.227  -3.377  1.00  0.67           H  
ATOM   1604  N   LEU A 114      24.640  24.356  -3.166  1.00  0.68           N  
ATOM   1605  CA  LEU A 114      25.754  23.765  -2.434  1.00  0.68           C  
ATOM   1606  C   LEU A 114      26.968  24.684  -2.474  1.00  0.68           C  
ATOM   1607  O   LEU A 114      27.618  24.919  -1.452  1.00  0.68           O  
ATOM   1608  CB  LEU A 114      26.041  22.379  -3.019  1.00  0.68           C  
ATOM   1609  CG  LEU A 114      24.931  21.292  -2.693  1.00  0.68           C  
ATOM   1610  CD1 LEU A 114      25.102  20.112  -3.519  1.00  0.68           C  
ATOM   1611  CD2 LEU A 114      25.059  20.855  -1.277  1.00  0.68           C  
ATOM   1612  H   LEU A 114      24.216  23.839  -3.934  1.00  0.68           H  
ATOM   1613  HA  LEU A 114      25.453  23.635  -1.403  1.00  0.68           H  
ATOM   1614 1HB  LEU A 114      26.103  22.473  -4.107  1.00  0.68           H  
ATOM   1615 2HB  LEU A 114      26.995  22.026  -2.643  1.00  0.68           H  
ATOM   1616  HG  LEU A 114      23.944  21.711  -2.867  1.00  0.68           H  
ATOM   1617 1HD1 LEU A 114      24.340  19.378  -3.266  1.00  0.68           H  
ATOM   1618 2HD1 LEU A 114      24.993  20.403  -4.556  1.00  0.68           H  
ATOM   1619 3HD1 LEU A 114      26.077  19.699  -3.344  1.00  0.68           H  
ATOM   1620 1HD2 LEU A 114      24.308  20.106  -1.066  1.00  0.68           H  
ATOM   1621 2HD2 LEU A 114      26.049  20.429  -1.109  1.00  0.68           H  
ATOM   1622 3HD2 LEU A 114      24.916  21.694  -0.646  1.00  0.68           H  
ATOM   1623  N   GLU A 115      27.200  25.307  -3.628  1.00  0.69           N  
ATOM   1624  CA  GLU A 115      28.291  26.262  -3.808  1.00  0.69           C  
ATOM   1625  C   GLU A 115      28.197  27.448  -2.828  1.00  0.69           C  
ATOM   1626  O   GLU A 115      29.216  28.048  -2.467  1.00  0.69           O  
ATOM   1627  CB  GLU A 115      28.310  26.777  -5.259  1.00  0.69           C  
ATOM   1628  CG  GLU A 115      29.458  27.737  -5.611  1.00  0.69           C  
ATOM   1629  CD  GLU A 115      29.445  28.166  -7.079  1.00  0.69           C  
ATOM   1630  OE1 GLU A 115      28.585  27.715  -7.791  1.00  0.69           O  
ATOM   1631  OE2 GLU A 115      30.304  28.938  -7.481  1.00  0.69           O  
ATOM   1632  H   GLU A 115      26.611  25.084  -4.434  1.00  0.69           H  
ATOM   1633  HA  GLU A 115      29.227  25.743  -3.618  1.00  0.69           H  
ATOM   1634 1HB  GLU A 115      28.364  25.925  -5.941  1.00  0.69           H  
ATOM   1635 2HB  GLU A 115      27.369  27.293  -5.465  1.00  0.69           H  
ATOM   1636 1HG  GLU A 115      29.380  28.623  -4.979  1.00  0.69           H  
ATOM   1637 2HG  GLU A 115      30.404  27.250  -5.393  1.00  0.69           H  
ATOM   1638  N   ARG A 116      26.972  27.841  -2.468  1.00  0.70           N  
ATOM   1639  CA  ARG A 116      26.729  29.000  -1.624  1.00  0.70           C  
ATOM   1640  C   ARG A 116      26.427  28.658  -0.165  1.00  0.70           C  
ATOM   1641  O   ARG A 116      26.074  29.543   0.618  1.00  0.70           O  
ATOM   1642  CB  ARG A 116      25.571  29.801  -2.193  1.00  0.70           C  
ATOM   1643  CG  ARG A 116      25.840  30.488  -3.506  1.00  0.70           C  
ATOM   1644  CD  ARG A 116      24.572  30.886  -4.157  1.00  0.70           C  
ATOM   1645  NE  ARG A 116      24.793  31.641  -5.376  1.00  0.70           N  
ATOM   1646  CZ  ARG A 116      25.215  31.117  -6.546  1.00  0.70           C  
ATOM   1647  NH1 ARG A 116      25.473  29.834  -6.652  1.00  0.70           N  
ATOM   1648  NH2 ARG A 116      25.377  31.906  -7.596  1.00  0.70           N  
ATOM   1649  H   ARG A 116      26.164  27.289  -2.746  1.00  0.70           H  
ATOM   1650  HA  ARG A 116      27.621  29.625  -1.650  1.00  0.70           H  
ATOM   1651 1HB  ARG A 116      24.748  29.123  -2.385  1.00  0.70           H  
ATOM   1652 2HB  ARG A 116      25.233  30.540  -1.471  1.00  0.70           H  
ATOM   1653 1HG  ARG A 116      26.447  31.376  -3.342  1.00  0.70           H  
ATOM   1654 2HG  ARG A 116      26.366  29.798  -4.173  1.00  0.70           H  
ATOM   1655 1HD  ARG A 116      24.020  29.987  -4.408  1.00  0.70           H  
ATOM   1656 2HD  ARG A 116      23.983  31.496  -3.475  1.00  0.70           H  
ATOM   1657  HE  ARG A 116      24.611  32.634  -5.348  1.00  0.70           H  
ATOM   1658 1HH1 ARG A 116      25.350  29.199  -5.848  1.00  0.70           H  
ATOM   1659 2HH1 ARG A 116      25.796  29.455  -7.531  1.00  0.70           H  
ATOM   1660 1HH2 ARG A 116      25.185  32.896  -7.521  1.00  0.70           H  
ATOM   1661 2HH2 ARG A 116      25.698  31.518  -8.471  1.00  0.70           H  
ATOM   1662  N   LEU A 117      26.576  27.397   0.224  1.00  0.72           N  
ATOM   1663  CA  LEU A 117      26.345  27.048   1.619  1.00  0.72           C  
ATOM   1664  C   LEU A 117      27.515  27.443   2.497  1.00  0.72           C  
ATOM   1665  O   LEU A 117      28.668  27.400   2.072  1.00  0.72           O  
ATOM   1666  CB  LEU A 117      26.093  25.553   1.807  1.00  0.72           C  
ATOM   1667  CG  LEU A 117      24.846  24.957   1.262  1.00  0.72           C  
ATOM   1668  CD1 LEU A 117      24.914  23.467   1.446  1.00  0.72           C  
ATOM   1669  CD2 LEU A 117      23.664  25.501   2.009  1.00  0.72           C  
ATOM   1670  H   LEU A 117      26.861  26.672  -0.439  1.00  0.72           H  
ATOM   1671  HA  LEU A 117      25.463  27.586   1.963  1.00  0.72           H  
ATOM   1672 1HB  LEU A 117      26.897  25.034   1.306  1.00  0.72           H  
ATOM   1673 2HB  LEU A 117      26.152  25.318   2.869  1.00  0.72           H  
ATOM   1674  HG  LEU A 117      24.759  25.186   0.223  1.00  0.72           H  
ATOM   1675 1HD1 LEU A 117      24.011  23.014   1.055  1.00  0.72           H  
ATOM   1676 2HD1 LEU A 117      25.783  23.083   0.920  1.00  0.72           H  
ATOM   1677 3HD1 LEU A 117      25.007  23.237   2.489  1.00  0.72           H  
ATOM   1678 1HD2 LEU A 117      22.761  25.062   1.606  1.00  0.72           H  
ATOM   1679 2HD2 LEU A 117      23.757  25.256   3.057  1.00  0.72           H  
ATOM   1680 3HD2 LEU A 117      23.628  26.569   1.905  1.00  0.72           H  
ATOM   1681  N   ASP A 118      27.216  27.811   3.742  1.00  0.74           N  
ATOM   1682  CA  ASP A 118      28.246  28.088   4.741  1.00  0.74           C  
ATOM   1683  C   ASP A 118      29.095  26.849   4.967  1.00  0.74           C  
ATOM   1684  O   ASP A 118      28.591  25.723   4.905  1.00  0.74           O  
ATOM   1685  CB  ASP A 118      27.661  28.528   6.082  1.00  0.74           C  
ATOM   1686  CG  ASP A 118      28.738  29.064   7.054  1.00  0.74           C  
ATOM   1687  OD1 ASP A 118      29.026  30.238   6.992  1.00  0.74           O  
ATOM   1688  OD2 ASP A 118      29.312  28.277   7.795  1.00  0.74           O  
ATOM   1689  H   ASP A 118      26.243  27.872   4.010  1.00  0.74           H  
ATOM   1690  HA  ASP A 118      28.892  28.882   4.363  1.00  0.74           H  
ATOM   1691 1HB  ASP A 118      26.921  29.311   5.918  1.00  0.74           H  
ATOM   1692 2HB  ASP A 118      27.151  27.688   6.552  1.00  0.74           H  
ATOM   1693  N   LYS A 119      30.366  27.044   5.281  1.00  0.76           N  
ATOM   1694  CA  LYS A 119      31.272  25.927   5.525  1.00  0.76           C  
ATOM   1695  C   LYS A 119      30.817  25.020   6.674  1.00  0.76           C  
ATOM   1696  O   LYS A 119      31.157  23.839   6.690  1.00  0.76           O  
ATOM   1697  CB  LYS A 119      32.680  26.443   5.793  1.00  0.76           C  
ATOM   1698  CG  LYS A 119      33.373  27.047   4.573  1.00  0.76           C  
ATOM   1699  CD  LYS A 119      34.769  27.558   4.926  1.00  0.76           C  
ATOM   1700  CE  LYS A 119      35.468  28.167   3.717  1.00  0.76           C  
ATOM   1701  NZ  LYS A 119      36.818  28.694   4.065  1.00  0.76           N  
ATOM   1702  H   LYS A 119      30.715  27.992   5.351  1.00  0.76           H  
ATOM   1703  HA  LYS A 119      31.304  25.319   4.630  1.00  0.76           H  
ATOM   1704 1HB  LYS A 119      32.637  27.210   6.569  1.00  0.76           H  
ATOM   1705 2HB  LYS A 119      33.299  25.630   6.172  1.00  0.76           H  
ATOM   1706 1HG  LYS A 119      33.458  26.289   3.795  1.00  0.76           H  
ATOM   1707 2HG  LYS A 119      32.773  27.871   4.188  1.00  0.76           H  
ATOM   1708 1HD  LYS A 119      34.691  28.315   5.707  1.00  0.76           H  
ATOM   1709 2HD  LYS A 119      35.374  26.734   5.304  1.00  0.76           H  
ATOM   1710 1HE  LYS A 119      35.574  27.406   2.945  1.00  0.76           H  
ATOM   1711 2HE  LYS A 119      34.860  28.983   3.327  1.00  0.76           H  
ATOM   1712 1HZ  LYS A 119      37.250  29.090   3.242  1.00  0.76           H  
ATOM   1713 2HZ  LYS A 119      36.728  29.409   4.773  1.00  0.76           H  
ATOM   1714 3HZ  LYS A 119      37.393  27.943   4.417  1.00  0.76           H  
ATOM   1715  N   GLY A 120      30.029  25.548   7.620  1.00  0.77           N  
ATOM   1716  CA  GLY A 120      29.542  24.746   8.738  1.00  0.77           C  
ATOM   1717  C   GLY A 120      28.328  23.883   8.357  1.00  0.77           C  
ATOM   1718  O   GLY A 120      27.844  23.095   9.166  1.00  0.77           O  
ATOM   1719  H   GLY A 120      29.761  26.538   7.577  1.00  0.77           H  
ATOM   1720 1HA  GLY A 120      30.347  24.107   9.099  1.00  0.77           H  
ATOM   1721 2HA  GLY A 120      29.270  25.411   9.556  1.00  0.77           H  
ATOM   1722  N   VAL A 121      27.837  24.047   7.129  1.00  0.76           N  
ATOM   1723  CA  VAL A 121      26.698  23.311   6.587  1.00  0.76           C  
ATOM   1724  C   VAL A 121      27.189  22.384   5.479  1.00  0.76           C  
ATOM   1725  O   VAL A 121      26.674  21.279   5.313  1.00  0.76           O  
ATOM   1726  CB  VAL A 121      25.614  24.227   6.046  1.00  0.76           C  
ATOM   1727  CG1 VAL A 121      24.494  23.385   5.452  1.00  0.76           C  
ATOM   1728  CG2 VAL A 121      25.095  25.125   7.151  1.00  0.76           C  
ATOM   1729  H   VAL A 121      28.280  24.722   6.515  1.00  0.76           H  
ATOM   1730  HA  VAL A 121      26.263  22.703   7.382  1.00  0.76           H  
ATOM   1731  HB  VAL A 121      26.034  24.839   5.245  1.00  0.76           H  
ATOM   1732 1HG1 VAL A 121      23.739  24.043   5.055  1.00  0.76           H  
ATOM   1733 2HG1 VAL A 121      24.890  22.754   4.665  1.00  0.76           H  
ATOM   1734 3HG1 VAL A 121      24.057  22.758   6.232  1.00  0.76           H  
ATOM   1735 1HG2 VAL A 121      24.324  25.783   6.753  1.00  0.76           H  
ATOM   1736 2HG2 VAL A 121      24.674  24.512   7.951  1.00  0.76           H  
ATOM   1737 3HG2 VAL A 121      25.914  25.723   7.548  1.00  0.76           H  
ATOM   1738  N   ARG A 122      28.213  22.843   4.725  1.00  0.75           N  
ATOM   1739  CA  ARG A 122      28.795  22.125   3.577  1.00  0.75           C  
ATOM   1740  C   ARG A 122      29.424  20.829   4.038  1.00  0.75           C  
ATOM   1741  O   ARG A 122      28.805  19.847   3.653  1.00  0.75           O  
ATOM   1742  CB  ARG A 122      29.911  22.893   2.884  1.00  0.75           C  
ATOM   1743  CG  ARG A 122      29.541  24.125   2.077  1.00  0.75           C  
ATOM   1744  CD  ARG A 122      30.777  24.791   1.564  1.00  0.75           C  
ATOM   1745  NE  ARG A 122      30.517  26.010   0.787  1.00  0.75           N  
ATOM   1746  CZ  ARG A 122      31.486  26.844   0.352  1.00  0.75           C  
ATOM   1747  NH1 ARG A 122      32.743  26.581   0.639  1.00  0.75           N  
ATOM   1748  NH2 ARG A 122      31.199  27.918  -0.367  1.00  0.75           N  
ATOM   1749  H   ARG A 122      28.576  23.770   4.929  1.00  0.75           H  
ATOM   1750  HA  ARG A 122      28.001  21.907   2.859  1.00  0.75           H  
ATOM   1751 1HB  ARG A 122      30.626  23.211   3.641  1.00  0.75           H  
ATOM   1752 2HB  ARG A 122      30.440  22.220   2.210  1.00  0.75           H  
ATOM   1753 1HG  ARG A 122      28.935  23.836   1.219  1.00  0.75           H  
ATOM   1754 2HG  ARG A 122      28.996  24.821   2.687  1.00  0.75           H  
ATOM   1755 1HD  ARG A 122      31.417  25.057   2.389  1.00  0.75           H  
ATOM   1756 2HD  ARG A 122      31.300  24.088   0.930  1.00  0.75           H  
ATOM   1757  HE  ARG A 122      29.544  26.277   0.610  1.00  0.75           H  
ATOM   1758 1HH1 ARG A 122      32.973  25.761   1.178  1.00  0.75           H  
ATOM   1759 2HH1 ARG A 122      33.473  27.192   0.303  1.00  0.75           H  
ATOM   1760 1HH2 ARG A 122      30.234  28.115  -0.664  1.00  0.75           H  
ATOM   1761 2HH2 ARG A 122      31.938  28.520  -0.685  1.00  0.75           H  
ATOM   1762  N   ALA A 123      29.796  20.877   5.330  1.00  0.72           N  
ATOM   1763  CA  ALA A 123      30.819  19.983   5.864  1.00  0.72           C  
ATOM   1764  C   ALA A 123      30.203  18.599   6.066  1.00  0.72           C  
ATOM   1765  O   ALA A 123      30.745  17.719   5.397  1.00  0.72           O  
ATOM   1766  CB  ALA A 123      31.364  20.504   7.181  1.00  0.72           C  
ATOM   1767  H   ALA A 123      28.993  20.845   5.944  1.00  0.72           H  
ATOM   1768  HA  ALA A 123      31.627  19.903   5.140  1.00  0.72           H  
ATOM   1769 1HB  ALA A 123      32.119  19.822   7.559  1.00  0.72           H  
ATOM   1770 2HB  ALA A 123      31.805  21.484   7.030  1.00  0.72           H  
ATOM   1771 3HB  ALA A 123      30.550  20.583   7.900  1.00  0.72           H  
ATOM   1772  N   LYS A 124      28.873  18.702   6.051  1.00  0.69           N  
ATOM   1773  CA  LYS A 124      28.000  17.746   6.691  1.00  0.69           C  
ATOM   1774  C   LYS A 124      27.250  17.037   5.573  1.00  0.69           C  
ATOM   1775  O   LYS A 124      26.561  16.039   5.809  1.00  0.69           O  
ATOM   1776  CB  LYS A 124      27.010  18.401   7.659  1.00  0.69           C  
ATOM   1777  CG  LYS A 124      27.633  19.088   8.853  1.00  0.69           C  
ATOM   1778  CD  LYS A 124      26.549  19.567   9.813  1.00  0.69           C  
ATOM   1779  CE  LYS A 124      27.136  20.276  11.025  1.00  0.69           C  
ATOM   1780  NZ  LYS A 124      26.078  20.749  11.952  1.00  0.69           N  
ATOM   1781  H   LYS A 124      28.553  18.856   5.107  1.00  0.69           H  
ATOM   1782  HA  LYS A 124      28.598  17.009   7.228  1.00  0.69           H  
ATOM   1783 1HB  LYS A 124      26.424  19.152   7.116  1.00  0.69           H  
ATOM   1784 2HB  LYS A 124      26.309  17.649   8.030  1.00  0.69           H  
ATOM   1785 1HG  LYS A 124      28.306  18.406   9.369  1.00  0.69           H  
ATOM   1786 2HG  LYS A 124      28.199  19.958   8.514  1.00  0.69           H  
ATOM   1787 1HD  LYS A 124      25.883  20.269   9.298  1.00  0.69           H  
ATOM   1788 2HD  LYS A 124      25.952  18.718  10.157  1.00  0.69           H  
ATOM   1789 1HE  LYS A 124      27.804  19.607  11.560  1.00  0.69           H  
ATOM   1790 2HE  LYS A 124      27.698  21.133  10.680  1.00  0.69           H  
ATOM   1791 1HZ  LYS A 124      26.491  21.235  12.719  1.00  0.69           H  
ATOM   1792 2HZ  LYS A 124      25.441  21.382  11.448  1.00  0.69           H  
ATOM   1793 3HZ  LYS A 124      25.523  19.954  12.318  1.00  0.69           H  
ATOM   1794  N   VAL A 125      27.382  17.557   4.344  1.00  0.66           N  
ATOM   1795  CA  VAL A 125      26.687  16.977   3.211  1.00  0.66           C  
ATOM   1796  C   VAL A 125      27.503  15.812   2.727  1.00  0.66           C  
ATOM   1797  O   VAL A 125      28.505  15.958   2.019  1.00  0.66           O  
ATOM   1798  CB  VAL A 125      26.487  17.998   2.065  1.00  0.66           C  
ATOM   1799  CG1 VAL A 125      25.748  17.310   0.895  1.00  0.66           C  
ATOM   1800  CG2 VAL A 125      25.665  19.206   2.576  1.00  0.66           C  
ATOM   1801  H   VAL A 125      27.964  18.368   4.187  1.00  0.66           H  
ATOM   1802  HA  VAL A 125      25.724  16.611   3.522  1.00  0.66           H  
ATOM   1803  HB  VAL A 125      27.461  18.338   1.708  1.00  0.66           H  
ATOM   1804 1HG1 VAL A 125      25.613  18.020   0.083  1.00  0.66           H  
ATOM   1805 2HG1 VAL A 125      26.337  16.461   0.545  1.00  0.66           H  
ATOM   1806 3HG1 VAL A 125      24.771  16.955   1.234  1.00  0.66           H  
ATOM   1807 1HG2 VAL A 125      25.525  19.926   1.770  1.00  0.66           H  
ATOM   1808 2HG2 VAL A 125      24.699  18.863   2.926  1.00  0.66           H  
ATOM   1809 3HG2 VAL A 125      26.196  19.684   3.397  1.00  0.66           H  
ATOM   1810  N   ARG A 126      27.075  14.640   3.152  1.00  0.64           N  
ATOM   1811  CA  ARG A 126      27.796  13.413   2.936  1.00  0.64           C  
ATOM   1812  C   ARG A 126      27.726  12.991   1.504  1.00  0.64           C  
ATOM   1813  O   ARG A 126      28.663  12.389   0.980  1.00  0.64           O  
ATOM   1814  CB  ARG A 126      27.268  12.300   3.806  1.00  0.64           C  
ATOM   1815  CG  ARG A 126      27.995  11.014   3.573  1.00  0.64           C  
ATOM   1816  CD  ARG A 126      29.447  11.160   3.881  1.00  0.64           C  
ATOM   1817  NE  ARG A 126      30.244   9.944   3.595  1.00  0.64           N  
ATOM   1818  CZ  ARG A 126      31.598   9.930   3.617  1.00  0.64           C  
ATOM   1819  NH1 ARG A 126      32.234  11.030   3.950  1.00  0.64           N  
ATOM   1820  NH2 ARG A 126      32.305   8.850   3.313  1.00  0.64           N  
ATOM   1821  H   ARG A 126      26.204  14.615   3.674  1.00  0.64           H  
ATOM   1822  HA  ARG A 126      28.839  13.582   3.197  1.00  0.64           H  
ATOM   1823 1HB  ARG A 126      27.367  12.570   4.857  1.00  0.64           H  
ATOM   1824 2HB  ARG A 126      26.208  12.141   3.599  1.00  0.64           H  
ATOM   1825 1HG  ARG A 126      27.572  10.217   4.188  1.00  0.64           H  
ATOM   1826 2HG  ARG A 126      27.886  10.781   2.535  1.00  0.64           H  
ATOM   1827 1HD  ARG A 126      29.847  11.966   3.267  1.00  0.64           H  
ATOM   1828 2HD  ARG A 126      29.572  11.423   4.924  1.00  0.64           H  
ATOM   1829  HE  ARG A 126      29.750   9.078   3.359  1.00  0.64           H  
ATOM   1830 1HH1 ARG A 126      31.703  11.851   4.194  1.00  0.64           H  
ATOM   1831 2HH1 ARG A 126      33.245  11.042   3.969  1.00  0.64           H  
ATOM   1832 1HH2 ARG A 126      31.867   7.966   3.012  1.00  0.64           H  
ATOM   1833 2HH2 ARG A 126      33.310   8.888   3.341  1.00  0.64           H  
ATOM   1834  N   ALA A 127      26.577  13.204   0.893  1.00  0.62           N  
ATOM   1835  CA  ALA A 127      26.468  12.768  -0.490  1.00  0.62           C  
ATOM   1836  C   ALA A 127      25.400  13.497  -1.276  1.00  0.62           C  
ATOM   1837  O   ALA A 127      24.317  13.789  -0.762  1.00  0.62           O  
ATOM   1838  CB  ALA A 127      26.215  11.295  -0.495  1.00  0.62           C  
ATOM   1839  H   ALA A 127      25.824  13.674   1.406  1.00  0.62           H  
ATOM   1840  HA  ALA A 127      27.415  12.963  -0.986  1.00  0.62           H  
ATOM   1841 1HB  ALA A 127      26.168  10.945  -1.481  1.00  0.62           H  
ATOM   1842 2HB  ALA A 127      27.010  10.793   0.020  1.00  0.62           H  
ATOM   1843 3HB  ALA A 127      25.287  11.099   0.012  1.00  0.62           H  
ATOM   1844  N   VAL A 128      25.710  13.730  -2.552  1.00  0.61           N  
ATOM   1845  CA  VAL A 128      24.816  14.412  -3.476  1.00  0.61           C  
ATOM   1846  C   VAL A 128      24.541  13.626  -4.775  1.00  0.61           C  
ATOM   1847  O   VAL A 128      25.481  13.141  -5.409  1.00  0.61           O  
ATOM   1848  CB  VAL A 128      25.432  15.781  -3.852  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128      24.527  16.506  -4.815  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128      25.672  16.593  -2.594  1.00  0.61           C  
ATOM   1851  H   VAL A 128      26.635  13.454  -2.879  1.00  0.61           H  
ATOM   1852  HA  VAL A 128      23.896  14.588  -2.953  1.00  0.61           H  
ATOM   1853  HB  VAL A 128      26.387  15.617  -4.357  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128      24.963  17.461  -5.092  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128      24.395  15.904  -5.693  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128      23.573  16.664  -4.339  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128      26.123  17.528  -2.858  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128      24.726  16.767  -2.087  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128      26.346  16.057  -1.936  1.00  0.61           H  
ATOM   1860  N   VAL A 129      23.263  13.513  -5.178  1.00  0.61           N  
ATOM   1861  CA  VAL A 129      22.925  12.867  -6.457  1.00  0.61           C  
ATOM   1862  C   VAL A 129      22.228  13.815  -7.430  1.00  0.61           C  
ATOM   1863  O   VAL A 129      21.095  14.243  -7.198  1.00  0.61           O  
ATOM   1864  CB  VAL A 129      21.995  11.668  -6.284  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129      21.692  11.100  -7.677  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129      22.643  10.615  -5.413  1.00  0.61           C  
ATOM   1867  H   VAL A 129      22.536  13.901  -4.585  1.00  0.61           H  
ATOM   1868  HA  VAL A 129      23.844  12.519  -6.917  1.00  0.61           H  
ATOM   1869  HB  VAL A 129      21.059  11.996  -5.832  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129      21.033  10.265  -7.594  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129      21.224  11.863  -8.297  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      22.627  10.778  -8.147  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129      21.982   9.765  -5.294  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129      23.557  10.285  -5.867  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129      22.852  11.037  -4.455  1.00  0.61           H  
ATOM   1876  N   LEU A 130      22.883  14.073  -8.543  1.00  0.63           N  
ATOM   1877  CA  LEU A 130      22.380  14.992  -9.554  1.00  0.63           C  
ATOM   1878  C   LEU A 130      22.052  14.248 -10.849  1.00  0.63           C  
ATOM   1879  O   LEU A 130      22.806  13.351 -11.233  1.00  0.63           O  
ATOM   1880  CB  LEU A 130      23.486  16.021  -9.833  1.00  0.63           C  
ATOM   1881  CG  LEU A 130      23.983  16.832  -8.662  1.00  0.63           C  
ATOM   1882  CD1 LEU A 130      25.150  17.627  -9.102  1.00  0.63           C  
ATOM   1883  CD2 LEU A 130      22.902  17.758  -8.164  1.00  0.63           C  
ATOM   1884  H   LEU A 130      23.792  13.626  -8.677  1.00  0.63           H  
ATOM   1885  HA  LEU A 130      21.479  15.481  -9.186  1.00  0.63           H  
ATOM   1886 1HB  LEU A 130      24.352  15.480 -10.200  1.00  0.63           H  
ATOM   1887 2HB  LEU A 130      23.146  16.707 -10.607  1.00  0.63           H  
ATOM   1888  HG  LEU A 130      24.297  16.167  -7.880  1.00  0.63           H  
ATOM   1889 1HD1 LEU A 130      25.522  18.202  -8.280  1.00  0.63           H  
ATOM   1890 2HD1 LEU A 130      25.934  16.957  -9.462  1.00  0.63           H  
ATOM   1891 3HD1 LEU A 130      24.835  18.286  -9.894  1.00  0.63           H  
ATOM   1892 1HD2 LEU A 130      23.291  18.339  -7.326  1.00  0.63           H  
ATOM   1893 2HD2 LEU A 130      22.608  18.434  -8.957  1.00  0.63           H  
ATOM   1894 3HD2 LEU A 130      22.039  17.169  -7.846  1.00  0.63           H  
ATOM   1895  N   ALA A 131      21.017  14.669 -11.585  1.00  0.65           N  
ATOM   1896  CA  ALA A 131      20.794  14.043 -12.898  1.00  0.65           C  
ATOM   1897  C   ALA A 131      20.280  14.989 -13.976  1.00  0.65           C  
ATOM   1898  O   ALA A 131      19.388  15.807 -13.731  1.00  0.65           O  
ATOM   1899  CB  ALA A 131      19.789  12.942 -12.752  1.00  0.65           C  
ATOM   1900  H   ALA A 131      20.366  15.352 -11.197  1.00  0.65           H  
ATOM   1901  HA  ALA A 131      21.742  13.633 -13.235  1.00  0.65           H  
ATOM   1902 1HB  ALA A 131      19.655  12.446 -13.711  1.00  0.65           H  
ATOM   1903 2HB  ALA A 131      20.140  12.229 -12.018  1.00  0.65           H  
ATOM   1904 3HB  ALA A 131      18.857  13.385 -12.433  1.00  0.65           H  
ATOM   1905  N   GLY A 132      20.847  14.868 -15.182  1.00  0.68           N  
ATOM   1906  CA  GLY A 132      20.372  15.658 -16.331  1.00  0.68           C  
ATOM   1907  C   GLY A 132      20.578  17.166 -16.129  1.00  0.68           C  
ATOM   1908  O   GLY A 132      19.750  17.976 -16.534  1.00  0.68           O  
ATOM   1909  H   GLY A 132      21.578  14.154 -15.307  1.00  0.68           H  
ATOM   1910 1HA  GLY A 132      20.909  15.336 -17.227  1.00  0.68           H  
ATOM   1911 2HA  GLY A 132      19.318  15.446 -16.512  1.00  0.68           H  
ATOM   1912  N   CYS A 133      21.617  17.534 -15.407  1.00  0.72           N  
ATOM   1913  CA  CYS A 133      21.907  18.926 -15.047  1.00  0.72           C  
ATOM   1914  C   CYS A 133      22.574  19.776 -16.139  1.00  0.72           C  
ATOM   1915  O   CYS A 133      23.580  19.373 -16.720  1.00  0.72           O  
ATOM   1916  CB  CYS A 133      22.796  18.906 -13.842  1.00  0.72           C  
ATOM   1917  SG  CYS A 133      23.197  20.417 -13.188  1.00  0.72           S  
ATOM   1918  H   CYS A 133      22.250  16.808 -15.100  1.00  0.72           H  
ATOM   1919  HA  CYS A 133      20.965  19.406 -14.772  1.00  0.72           H  
ATOM   1920 1HB  CYS A 133      22.380  18.278 -13.073  1.00  0.72           H  
ATOM   1921 2HB  CYS A 133      23.668  18.493 -14.150  1.00  0.72           H  
ATOM   1922  HG  CYS A 133      22.007  21.024 -13.423  1.00  0.72           H  
ATOM   1923  N   ILE A 134      22.051  20.980 -16.382  1.00  0.76           N  
ATOM   1924  CA  ILE A 134      22.594  21.905 -17.383  1.00  0.76           C  
ATOM   1925  C   ILE A 134      23.976  22.332 -17.011  1.00  0.76           C  
ATOM   1926  O   ILE A 134      24.878  22.461 -17.846  1.00  0.76           O  
ATOM   1927  CB  ILE A 134      21.771  23.191 -17.551  1.00  0.76           C  
ATOM   1928  CG1 ILE A 134      20.473  22.920 -18.170  1.00  0.76           C  
ATOM   1929  CG2 ILE A 134      22.536  24.232 -18.352  1.00  0.76           C  
ATOM   1930  CD1 ILE A 134      19.594  24.089 -18.149  1.00  0.76           C  
ATOM   1931  H   ILE A 134      21.284  21.316 -15.797  1.00  0.76           H  
ATOM   1932  HA  ILE A 134      22.639  21.396 -18.336  1.00  0.76           H  
ATOM   1933  HB  ILE A 134      21.576  23.603 -16.569  1.00  0.76           H  
ATOM   1934 1HG1 ILE A 134      20.624  22.602 -19.205  1.00  0.76           H  
ATOM   1935 2HG1 ILE A 134      19.984  22.127 -17.612  1.00  0.76           H  
ATOM   1936 1HG2 ILE A 134      21.940  25.142 -18.421  1.00  0.76           H  
ATOM   1937 2HG2 ILE A 134      23.478  24.455 -17.857  1.00  0.76           H  
ATOM   1938 3HG2 ILE A 134      22.725  23.851 -19.342  1.00  0.76           H  
ATOM   1939 1HD1 ILE A 134      18.647  23.824 -18.606  1.00  0.76           H  
ATOM   1940 2HD1 ILE A 134      19.443  24.400 -17.118  1.00  0.76           H  
ATOM   1941 3HD1 ILE A 134      20.057  24.896 -18.696  1.00  0.76           H  
ATOM   1942  N   LEU A 135      24.144  22.559 -15.729  1.00  0.80           N  
ATOM   1943  CA  LEU A 135      25.398  23.056 -15.218  1.00  0.80           C  
ATOM   1944  C   LEU A 135      26.523  22.012 -15.204  1.00  0.80           C  
ATOM   1945  O   LEU A 135      27.666  22.353 -14.899  1.00  0.80           O  
ATOM   1946  CB  LEU A 135      25.208  23.557 -13.799  1.00  0.80           C  
ATOM   1947  CG  LEU A 135      24.249  24.703 -13.608  1.00  0.80           C  
ATOM   1948  CD1 LEU A 135      24.184  25.023 -12.118  1.00  0.80           C  
ATOM   1949  CD2 LEU A 135      24.670  25.878 -14.439  1.00  0.80           C  
ATOM   1950  H   LEU A 135      23.327  22.420 -15.111  1.00  0.80           H  
ATOM   1951  HA  LEU A 135      25.710  23.888 -15.847  1.00  0.80           H  
ATOM   1952 1HB  LEU A 135      24.849  22.750 -13.211  1.00  0.80           H  
ATOM   1953 2HB  LEU A 135      26.143  23.851 -13.409  1.00  0.80           H  
ATOM   1954  HG  LEU A 135      23.249  24.391 -13.920  1.00  0.80           H  
ATOM   1955 1HD1 LEU A 135      23.469  25.827 -11.943  1.00  0.80           H  
ATOM   1956 2HD1 LEU A 135      23.873  24.147 -11.578  1.00  0.80           H  
ATOM   1957 3HD1 LEU A 135      25.160  25.327 -11.760  1.00  0.80           H  
ATOM   1958 1HD2 LEU A 135      23.969  26.688 -14.299  1.00  0.80           H  
ATOM   1959 2HD2 LEU A 135      25.658  26.204 -14.137  1.00  0.80           H  
ATOM   1960 3HD2 LEU A 135      24.681  25.588 -15.489  1.00  0.80           H  
ATOM   1961  N   TYR A 136      26.261  20.746 -15.550  1.00  0.82           N  
ATOM   1962  CA  TYR A 136      27.366  19.791 -15.485  1.00  0.82           C  
ATOM   1963  C   TYR A 136      28.533  20.201 -16.355  1.00  0.82           C  
ATOM   1964  O   TYR A 136      29.693  20.069 -15.967  1.00  0.82           O  
ATOM   1965  CB  TYR A 136      26.947  18.419 -15.963  1.00  0.82           C  
ATOM   1966  CG  TYR A 136      26.181  17.661 -15.034  1.00  0.82           C  
ATOM   1967  CD1 TYR A 136      26.257  17.915 -13.678  1.00  0.82           C  
ATOM   1968  CD2 TYR A 136      25.398  16.655 -15.522  1.00  0.82           C  
ATOM   1969  CE1 TYR A 136      25.529  17.129 -12.841  1.00  0.82           C  
ATOM   1970  CE2 TYR A 136      24.692  15.885 -14.681  1.00  0.82           C  
ATOM   1971  CZ  TYR A 136      24.749  16.099 -13.382  1.00  0.82           C  
ATOM   1972  OH  TYR A 136      24.069  15.291 -12.612  1.00  0.82           O  
ATOM   1973  H   TYR A 136      25.333  20.440 -15.853  1.00  0.82           H  
ATOM   1974  HA  TYR A 136      27.714  19.736 -14.454  1.00  0.82           H  
ATOM   1975 1HB  TYR A 136      26.348  18.527 -16.875  1.00  0.82           H  
ATOM   1976 2HB  TYR A 136      27.831  17.841 -16.225  1.00  0.82           H  
ATOM   1977  HD1 TYR A 136      26.886  18.714 -13.288  1.00  0.82           H  
ATOM   1978  HD2 TYR A 136      25.354  16.462 -16.592  1.00  0.82           H  
ATOM   1979  HE1 TYR A 136      25.572  17.288 -11.784  1.00  0.82           H  
ATOM   1980  HE2 TYR A 136      24.078  15.076 -15.054  1.00  0.82           H  
ATOM   1981  HH  TYR A 136      23.798  14.517 -13.126  1.00  0.82           H  
ATOM   1982  N   LYS A 137      28.242  20.700 -17.543  1.00  0.84           N  
ATOM   1983  CA  LYS A 137      29.291  21.098 -18.458  1.00  0.84           C  
ATOM   1984  C   LYS A 137      30.157  22.219 -17.869  1.00  0.84           C  
ATOM   1985  O   LYS A 137      31.383  22.133 -17.847  1.00  0.84           O  
ATOM   1986  CB  LYS A 137      28.641  21.499 -19.782  1.00  0.84           C  
ATOM   1987  CG  LYS A 137      29.573  21.948 -20.888  1.00  0.84           C  
ATOM   1988  CD  LYS A 137      28.774  22.185 -22.172  1.00  0.84           C  
ATOM   1989  CE  LYS A 137      29.629  22.739 -23.293  1.00  0.84           C  
ATOM   1990  NZ  LYS A 137      28.847  22.884 -24.554  1.00  0.84           N  
ATOM   1991  H   LYS A 137      27.272  20.801 -17.814  1.00  0.84           H  
ATOM   1992  HA  LYS A 137      29.935  20.236 -18.637  1.00  0.84           H  
ATOM   1993 1HB  LYS A 137      28.059  20.654 -20.166  1.00  0.84           H  
ATOM   1994 2HB  LYS A 137      27.935  22.311 -19.601  1.00  0.84           H  
ATOM   1995 1HG  LYS A 137      30.073  22.874 -20.596  1.00  0.84           H  
ATOM   1996 2HG  LYS A 137      30.328  21.184 -21.067  1.00  0.84           H  
ATOM   1997 1HD  LYS A 137      28.335  21.241 -22.502  1.00  0.84           H  
ATOM   1998 2HD  LYS A 137      27.960  22.881 -21.970  1.00  0.84           H  
ATOM   1999 1HE  LYS A 137      30.000  23.717 -22.996  1.00  0.84           H  
ATOM   2000 2HE  LYS A 137      30.475  22.078 -23.473  1.00  0.84           H  
ATOM   2001 1HZ  LYS A 137      29.436  23.267 -25.275  1.00  0.84           H  
ATOM   2002 2HZ  LYS A 137      28.510  21.972 -24.848  1.00  0.84           H  
ATOM   2003 3HZ  LYS A 137      28.059  23.499 -24.398  1.00  0.84           H  
ATOM   2004  N   ARG A 138      29.507  23.244 -17.329  1.00  0.84           N  
ATOM   2005  CA  ARG A 138      30.182  24.431 -16.801  1.00  0.84           C  
ATOM   2006  C   ARG A 138      31.061  24.129 -15.596  1.00  0.84           C  
ATOM   2007  O   ARG A 138      32.117  24.736 -15.406  1.00  0.84           O  
ATOM   2008  CB  ARG A 138      29.149  25.442 -16.383  1.00  0.84           C  
ATOM   2009  CG  ARG A 138      28.378  26.024 -17.516  1.00  0.84           C  
ATOM   2010  CD  ARG A 138      27.392  26.953 -17.027  1.00  0.84           C  
ATOM   2011  NE  ARG A 138      26.495  27.387 -18.053  1.00  0.84           N  
ATOM   2012  CZ  ARG A 138      25.505  28.249 -17.834  1.00  0.84           C  
ATOM   2013  NH1 ARG A 138      25.382  28.761 -16.635  1.00  0.84           N  
ATOM   2014  NH2 ARG A 138      24.675  28.577 -18.810  1.00  0.84           N  
ATOM   2015  H   ARG A 138      28.498  23.216 -17.318  1.00  0.84           H  
ATOM   2016  HA  ARG A 138      30.804  24.851 -17.592  1.00  0.84           H  
ATOM   2017 1HB  ARG A 138      28.432  24.965 -15.715  1.00  0.84           H  
ATOM   2018 2HB  ARG A 138      29.625  26.253 -15.833  1.00  0.84           H  
ATOM   2019 1HG  ARG A 138      29.052  26.550 -18.191  1.00  0.84           H  
ATOM   2020 2HG  ARG A 138      27.864  25.224 -18.055  1.00  0.84           H  
ATOM   2021 1HD  ARG A 138      26.815  26.470 -16.255  1.00  0.84           H  
ATOM   2022 2HD  ARG A 138      27.888  27.831 -16.612  1.00  0.84           H  
ATOM   2023  HE  ARG A 138      26.591  26.990 -18.978  1.00  0.84           H  
ATOM   2024 1HH1 ARG A 138      26.043  28.521 -15.914  1.00  0.84           H  
ATOM   2025 2HH1 ARG A 138      24.645  29.433 -16.428  1.00  0.84           H  
ATOM   2026 1HH2 ARG A 138      24.792  28.170 -19.726  1.00  0.84           H  
ATOM   2027 2HH2 ARG A 138      23.920  29.231 -18.648  1.00  0.84           H  
ATOM   2028  N   TYR A 139      30.617  23.174 -14.795  1.00  0.82           N  
ATOM   2029  CA  TYR A 139      31.308  22.749 -13.590  1.00  0.82           C  
ATOM   2030  C   TYR A 139      32.233  21.556 -13.841  1.00  0.82           C  
ATOM   2031  O   TYR A 139      32.756  20.959 -12.899  1.00  0.82           O  
ATOM   2032  CB  TYR A 139      30.254  22.447 -12.517  1.00  0.82           C  
ATOM   2033  CG  TYR A 139      29.643  23.690 -11.893  1.00  0.82           C  
ATOM   2034  CD1 TYR A 139      28.677  24.385 -12.564  1.00  0.82           C  
ATOM   2035  CD2 TYR A 139      30.020  24.097 -10.619  1.00  0.82           C  
ATOM   2036  CE1 TYR A 139      28.100  25.495 -12.020  1.00  0.82           C  
ATOM   2037  CE2 TYR A 139      29.427  25.225 -10.052  1.00  0.82           C  
ATOM   2038  CZ  TYR A 139      28.468  25.924 -10.769  1.00  0.82           C  
ATOM   2039  OH  TYR A 139      27.864  27.051 -10.257  1.00  0.82           O  
ATOM   2040  H   TYR A 139      29.720  22.735 -15.011  1.00  0.82           H  
ATOM   2041  HA  TYR A 139      31.927  23.574 -13.242  1.00  0.82           H  
ATOM   2042 1HB  TYR A 139      29.449  21.856 -12.961  1.00  0.82           H  
ATOM   2043 2HB  TYR A 139      30.687  21.862 -11.747  1.00  0.82           H  
ATOM   2044  HD1 TYR A 139      28.384  24.066 -13.539  1.00  0.82           H  
ATOM   2045  HD2 TYR A 139      30.776  23.531 -10.073  1.00  0.82           H  
ATOM   2046  HE1 TYR A 139      27.348  26.041 -12.578  1.00  0.82           H  
ATOM   2047  HE2 TYR A 139      29.713  25.563  -9.052  1.00  0.82           H  
ATOM   2048  HH  TYR A 139      28.214  27.250  -9.360  1.00  0.82           H  
ATOM   2049  N   ASN A 140      32.408  21.174 -15.109  1.00  0.81           N  
ATOM   2050  CA  ASN A 140      33.258  20.053 -15.492  1.00  0.81           C  
ATOM   2051  C   ASN A 140      32.883  18.772 -14.752  1.00  0.81           C  
ATOM   2052  O   ASN A 140      33.750  17.981 -14.373  1.00  0.81           O  
ATOM   2053  CB  ASN A 140      34.721  20.390 -15.258  1.00  0.81           C  
ATOM   2054  CG  ASN A 140      35.205  21.523 -16.132  1.00  0.81           C  
ATOM   2055  OD1 ASN A 140      34.950  21.551 -17.342  1.00  0.81           O  
ATOM   2056  ND2 ASN A 140      35.900  22.462 -15.536  1.00  0.81           N  
ATOM   2057  H   ASN A 140      31.953  21.682 -15.868  1.00  0.81           H  
ATOM   2058  HA  ASN A 140      33.107  19.868 -16.557  1.00  0.81           H  
ATOM   2059 1HB  ASN A 140      34.884  20.655 -14.215  1.00  0.81           H  
ATOM   2060 2HB  ASN A 140      35.327  19.509 -15.464  1.00  0.81           H  
ATOM   2061 1HD2 ASN A 140      36.244  23.239 -16.063  1.00  0.81           H  
ATOM   2062 2HD2 ASN A 140      36.082  22.402 -14.555  1.00  0.81           H  
ATOM   2063  N   GLY A 141      31.586  18.571 -14.546  1.00  0.80           N  
ATOM   2064  CA  GLY A 141      31.062  17.396 -13.887  1.00  0.80           C  
ATOM   2065  C   GLY A 141      31.108  17.412 -12.352  1.00  0.80           C  
ATOM   2066  O   GLY A 141      30.755  16.405 -11.744  1.00  0.80           O  
ATOM   2067  H   GLY A 141      30.925  19.257 -14.900  1.00  0.80           H  
ATOM   2068 1HA  GLY A 141      30.029  17.264 -14.208  1.00  0.80           H  
ATOM   2069 2HA  GLY A 141      31.605  16.524 -14.247  1.00  0.80           H  
ATOM   2070  N   ARG A 142      31.599  18.474 -11.697  1.00  0.79           N  
ATOM   2071  CA  ARG A 142      31.658  18.424 -10.225  1.00  0.79           C  
ATOM   2072  C   ARG A 142      31.339  19.744  -9.519  1.00  0.79           C  
ATOM   2073  O   ARG A 142      31.755  20.816  -9.941  1.00  0.79           O  
ATOM   2074  CB  ARG A 142      33.021  17.936  -9.748  1.00  0.79           C  
ATOM   2075  CG  ARG A 142      33.398  16.459 -10.114  1.00  0.79           C  
ATOM   2076  CD  ARG A 142      32.557  15.470  -9.344  1.00  0.79           C  
ATOM   2077  NE  ARG A 142      32.949  14.078  -9.562  1.00  0.79           N  
ATOM   2078  CZ  ARG A 142      32.556  13.305 -10.603  1.00  0.79           C  
ATOM   2079  NH1 ARG A 142      31.790  13.792 -11.551  1.00  0.79           N  
ATOM   2080  NH2 ARG A 142      32.949  12.042 -10.670  1.00  0.79           N  
ATOM   2081  H   ARG A 142      31.934  19.298 -12.198  1.00  0.79           H  
ATOM   2082  HA  ARG A 142      30.919  17.697  -9.889  1.00  0.79           H  
ATOM   2083 1HB  ARG A 142      33.793  18.580 -10.168  1.00  0.79           H  
ATOM   2084 2HB  ARG A 142      33.075  18.032  -8.659  1.00  0.79           H  
ATOM   2085 1HG  ARG A 142      33.271  16.277 -11.172  1.00  0.79           H  
ATOM   2086 2HG  ARG A 142      34.433  16.282  -9.873  1.00  0.79           H  
ATOM   2087 1HD  ARG A 142      32.666  15.681  -8.290  1.00  0.79           H  
ATOM   2088 2HD  ARG A 142      31.511  15.568  -9.605  1.00  0.79           H  
ATOM   2089  HE  ARG A 142      33.528  13.644  -8.856  1.00  0.79           H  
ATOM   2090 1HH1 ARG A 142      31.486  14.774 -11.516  1.00  0.79           H  
ATOM   2091 2HH1 ARG A 142      31.502  13.208 -12.316  1.00  0.79           H  
ATOM   2092 1HH2 ARG A 142      33.534  11.658  -9.940  1.00  0.79           H  
ATOM   2093 2HH2 ARG A 142      32.659  11.464 -11.441  1.00  0.79           H  
ATOM   2094  N   ILE A 143      30.673  19.656  -8.377  1.00  0.79           N  
ATOM   2095  CA  ILE A 143      30.364  20.846  -7.591  1.00  0.79           C  
ATOM   2096  C   ILE A 143      31.641  21.397  -6.963  1.00  0.79           C  
ATOM   2097  O   ILE A 143      32.368  20.671  -6.288  1.00  0.79           O  
ATOM   2098  CB  ILE A 143      29.363  20.510  -6.495  1.00  0.79           C  
ATOM   2099  CG1 ILE A 143      28.111  20.062  -7.076  1.00  0.79           C  
ATOM   2100  CG2 ILE A 143      29.096  21.739  -5.603  1.00  0.79           C  
ATOM   2101  CD1 ILE A 143      27.221  19.531  -6.060  1.00  0.79           C  
ATOM   2102  H   ILE A 143      30.358  18.754  -8.051  1.00  0.79           H  
ATOM   2103  HA  ILE A 143      29.938  21.605  -8.248  1.00  0.79           H  
ATOM   2104  HB  ILE A 143      29.752  19.698  -5.897  1.00  0.79           H  
ATOM   2105 1HG1 ILE A 143      27.650  20.892  -7.529  1.00  0.79           H  
ATOM   2106 2HG1 ILE A 143      28.293  19.299  -7.834  1.00  0.79           H  
ATOM   2107 1HG2 ILE A 143      28.380  21.472  -4.833  1.00  0.79           H  
ATOM   2108 2HG2 ILE A 143      30.011  22.057  -5.140  1.00  0.79           H  
ATOM   2109 3HG2 ILE A 143      28.687  22.553  -6.207  1.00  0.79           H  
ATOM   2110 1HD1 ILE A 143      26.276  19.239  -6.488  1.00  0.79           H  
ATOM   2111 2HD1 ILE A 143      27.677  18.676  -5.570  1.00  0.79           H  
ATOM   2112 3HD1 ILE A 143      27.073  20.318  -5.353  1.00  0.79           H  
ATOM   2113  N   LYS A 144      31.877  22.695  -7.126  1.00  0.79           N  
ATOM   2114  CA  LYS A 144      33.114  23.336  -6.672  1.00  0.79           C  
ATOM   2115  C   LYS A 144      33.458  23.159  -5.197  1.00  0.79           C  
ATOM   2116  O   LYS A 144      34.632  23.063  -4.844  1.00  0.79           O  
ATOM   2117  CB  LYS A 144      33.010  24.842  -6.884  1.00  0.79           C  
ATOM   2118  CG  LYS A 144      33.028  25.331  -8.306  1.00  0.79           C  
ATOM   2119  CD  LYS A 144      32.846  26.827  -8.287  1.00  0.79           C  
ATOM   2120  CE  LYS A 144      32.660  27.435  -9.652  1.00  0.79           C  
ATOM   2121  NZ  LYS A 144      32.365  28.892  -9.529  1.00  0.79           N  
ATOM   2122  H   LYS A 144      31.211  23.240  -7.653  1.00  0.79           H  
ATOM   2123  HA  LYS A 144      33.938  22.930  -7.260  1.00  0.79           H  
ATOM   2124 1HB  LYS A 144      32.082  25.202  -6.435  1.00  0.79           H  
ATOM   2125 2HB  LYS A 144      33.828  25.332  -6.356  1.00  0.79           H  
ATOM   2126 1HG  LYS A 144      33.978  25.080  -8.777  1.00  0.79           H  
ATOM   2127 2HG  LYS A 144      32.229  24.873  -8.863  1.00  0.79           H  
ATOM   2128 1HD  LYS A 144      31.974  27.058  -7.687  1.00  0.79           H  
ATOM   2129 2HD  LYS A 144      33.710  27.290  -7.815  1.00  0.79           H  
ATOM   2130 1HE  LYS A 144      33.555  27.296 -10.253  1.00  0.79           H  
ATOM   2131 2HE  LYS A 144      31.821  26.951 -10.146  1.00  0.79           H  
ATOM   2132 1HZ  LYS A 144      32.214  29.299 -10.435  1.00  0.79           H  
ATOM   2133 2HZ  LYS A 144      31.508  28.993  -8.943  1.00  0.79           H  
ATOM   2134 3HZ  LYS A 144      33.130  29.357  -9.072  1.00  0.79           H  
ATOM   2135  N   ASN A 145      32.450  23.163  -4.333  1.00  0.79           N  
ATOM   2136  CA  ASN A 145      32.704  23.080  -2.902  1.00  0.79           C  
ATOM   2137  C   ASN A 145      32.283  21.774  -2.224  1.00  0.79           C  
ATOM   2138  O   ASN A 145      32.190  21.722  -0.994  1.00  0.79           O  
ATOM   2139  CB  ASN A 145      32.096  24.281  -2.227  1.00  0.79           C  
ATOM   2140  CG  ASN A 145      32.849  25.552  -2.583  1.00  0.79           C  
ATOM   2141  OD1 ASN A 145      33.924  25.811  -2.026  1.00  0.79           O  
ATOM   2142  ND2 ASN A 145      32.329  26.331  -3.491  1.00  0.79           N  
ATOM   2143  H   ASN A 145      31.505  23.230  -4.674  1.00  0.79           H  
ATOM   2144  HA  ASN A 145      33.782  23.153  -2.756  1.00  0.79           H  
ATOM   2145 1HB  ASN A 145      31.046  24.383  -2.512  1.00  0.79           H  
ATOM   2146 2HB  ASN A 145      32.136  24.139  -1.164  1.00  0.79           H  
ATOM   2147 1HD2 ASN A 145      32.797  27.175  -3.757  1.00  0.79           H  
ATOM   2148 2HD2 ASN A 145      31.465  26.086  -3.929  1.00  0.79           H  
ATOM   2149  N   VAL A 146      32.036  20.725  -3.001  1.00  0.77           N  
ATOM   2150  CA  VAL A 146      31.700  19.428  -2.412  1.00  0.77           C  
ATOM   2151  C   VAL A 146      32.746  18.428  -2.915  1.00  0.77           C  
ATOM   2152  O   VAL A 146      32.895  18.290  -4.128  1.00  0.77           O  
ATOM   2153  CB  VAL A 146      30.275  18.966  -2.779  1.00  0.77           C  
ATOM   2154  CG1 VAL A 146      29.990  17.588  -2.171  1.00  0.77           C  
ATOM   2155  CG2 VAL A 146      29.241  19.976  -2.275  1.00  0.77           C  
ATOM   2156  H   VAL A 146      32.127  20.807  -4.019  1.00  0.77           H  
ATOM   2157  HA  VAL A 146      31.721  19.523  -1.336  1.00  0.77           H  
ATOM   2158  HB  VAL A 146      30.204  18.871  -3.852  1.00  0.77           H  
ATOM   2159 1HG1 VAL A 146      28.988  17.260  -2.453  1.00  0.77           H  
ATOM   2160 2HG1 VAL A 146      30.724  16.879  -2.550  1.00  0.77           H  
ATOM   2161 3HG1 VAL A 146      30.059  17.643  -1.086  1.00  0.77           H  
ATOM   2162 1HG2 VAL A 146      28.251  19.635  -2.551  1.00  0.77           H  
ATOM   2163 2HG2 VAL A 146      29.310  20.057  -1.188  1.00  0.77           H  
ATOM   2164 3HG2 VAL A 146      29.427  20.948  -2.718  1.00  0.77           H  
ATOM   2165  N   PRO A 147      33.478  17.707  -2.046  1.00  0.75           N  
ATOM   2166  CA  PRO A 147      34.517  16.772  -2.442  1.00  0.75           C  
ATOM   2167  C   PRO A 147      33.980  15.831  -3.500  1.00  0.75           C  
ATOM   2168  O   PRO A 147      32.861  15.329  -3.401  1.00  0.75           O  
ATOM   2169  CB  PRO A 147      34.838  16.070  -1.120  1.00  0.75           C  
ATOM   2170  CG  PRO A 147      34.559  17.129  -0.070  1.00  0.75           C  
ATOM   2171  CD  PRO A 147      33.341  17.882  -0.582  1.00  0.75           C  
ATOM   2172  HA  PRO A 147      35.386  17.332  -2.819  1.00  0.75           H  
ATOM   2173 1HB  PRO A 147      34.211  15.180  -1.004  1.00  0.75           H  
ATOM   2174 2HB  PRO A 147      35.882  15.725  -1.117  1.00  0.75           H  
ATOM   2175 1HG  PRO A 147      34.388  16.655   0.908  1.00  0.75           H  
ATOM   2176 2HG  PRO A 147      35.436  17.784   0.045  1.00  0.75           H  
ATOM   2177 1HD  PRO A 147      32.410  17.463  -0.208  1.00  0.75           H  
ATOM   2178 2HD  PRO A 147      33.476  18.938  -0.294  1.00  0.75           H  
ATOM   2179  N   LYS A 148      34.810  15.560  -4.503  1.00  0.72           N  
ATOM   2180  CA  LYS A 148      34.403  14.790  -5.674  1.00  0.72           C  
ATOM   2181  C   LYS A 148      33.864  13.413  -5.336  1.00  0.72           C  
ATOM   2182  O   LYS A 148      32.914  12.941  -5.961  1.00  0.72           O  
ATOM   2183  CB  LYS A 148      35.597  14.647  -6.615  1.00  0.72           C  
ATOM   2184  CG  LYS A 148      36.033  15.961  -7.258  1.00  0.72           C  
ATOM   2185  CD  LYS A 148      37.220  15.771  -8.201  1.00  0.72           C  
ATOM   2186  CE  LYS A 148      37.655  17.098  -8.825  1.00  0.72           C  
ATOM   2187  NZ  LYS A 148      38.846  16.935  -9.710  1.00  0.72           N  
ATOM   2188  H   LYS A 148      35.733  15.967  -4.492  1.00  0.72           H  
ATOM   2189  HA  LYS A 148      33.618  15.342  -6.180  1.00  0.72           H  
ATOM   2190 1HB  LYS A 148      36.447  14.237  -6.069  1.00  0.72           H  
ATOM   2191 2HB  LYS A 148      35.353  13.946  -7.411  1.00  0.72           H  
ATOM   2192 1HG  LYS A 148      35.205  16.412  -7.773  1.00  0.72           H  
ATOM   2193 2HG  LYS A 148      36.337  16.644  -6.465  1.00  0.72           H  
ATOM   2194 1HD  LYS A 148      38.060  15.346  -7.650  1.00  0.72           H  
ATOM   2195 2HD  LYS A 148      36.944  15.081  -8.998  1.00  0.72           H  
ATOM   2196 1HE  LYS A 148      36.831  17.501  -9.412  1.00  0.72           H  
ATOM   2197 2HE  LYS A 148      37.901  17.802  -8.030  1.00  0.72           H  
ATOM   2198 1HZ  LYS A 148      39.101  17.831 -10.101  1.00  0.72           H  
ATOM   2199 2HZ  LYS A 148      39.620  16.571  -9.171  1.00  0.72           H  
ATOM   2200 3HZ  LYS A 148      38.627  16.292 -10.458  1.00  0.72           H  
ATOM   2201  N   GLU A 149      34.426  12.801  -4.307  1.00  0.69           N  
ATOM   2202  CA  GLU A 149      34.038  11.475  -3.846  1.00  0.69           C  
ATOM   2203  C   GLU A 149      32.581  11.402  -3.361  1.00  0.69           C  
ATOM   2204  O   GLU A 149      32.031  10.309  -3.199  1.00  0.69           O  
ATOM   2205  CB  GLU A 149      34.999  11.012  -2.744  1.00  0.69           C  
ATOM   2206  CG  GLU A 149      34.921  11.802  -1.434  1.00  0.69           C  
ATOM   2207  CD  GLU A 149      35.960  11.353  -0.417  1.00  0.69           C  
ATOM   2208  OE1 GLU A 149      36.676  10.424  -0.705  1.00  0.69           O  
ATOM   2209  OE2 GLU A 149      36.023  11.929   0.648  1.00  0.69           O  
ATOM   2210  H   GLU A 149      35.178  13.274  -3.829  1.00  0.69           H  
ATOM   2211  HA  GLU A 149      34.138  10.788  -4.687  1.00  0.69           H  
ATOM   2212 1HB  GLU A 149      34.805   9.966  -2.513  1.00  0.69           H  
ATOM   2213 2HB  GLU A 149      36.023  11.080  -3.111  1.00  0.69           H  
ATOM   2214 1HG  GLU A 149      35.058  12.862  -1.648  1.00  0.69           H  
ATOM   2215 2HG  GLU A 149      33.930  11.669  -1.007  1.00  0.69           H  
ATOM   2216  N   ARG A 150      31.978  12.563  -3.070  1.00  0.66           N  
ATOM   2217  CA  ARG A 150      30.620  12.644  -2.558  1.00  0.66           C  
ATOM   2218  C   ARG A 150      29.603  13.016  -3.644  1.00  0.66           C  
ATOM   2219  O   ARG A 150      28.404  13.117  -3.356  1.00  0.66           O  
ATOM   2220  CB  ARG A 150      30.550  13.724  -1.499  1.00  0.66           C  
ATOM   2221  CG  ARG A 150      31.442  13.535  -0.317  1.00  0.66           C  
ATOM   2222  CD  ARG A 150      31.215  14.595   0.680  1.00  0.66           C  
ATOM   2223  NE  ARG A 150      32.187  14.566   1.754  1.00  0.66           N  
ATOM   2224  CZ  ARG A 150      32.109  15.307   2.881  1.00  0.66           C  
ATOM   2225  NH1 ARG A 150      31.074  16.092   3.089  1.00  0.66           N  
ATOM   2226  NH2 ARG A 150      33.081  15.242   3.779  1.00  0.66           N  
ATOM   2227  H   ARG A 150      32.466  13.443  -3.229  1.00  0.66           H  
ATOM   2228  HA  ARG A 150      30.348  11.681  -2.124  1.00  0.66           H  
ATOM   2229 1HB  ARG A 150      30.825  14.667  -1.949  1.00  0.66           H  
ATOM   2230 2HB  ARG A 150      29.538  13.827  -1.133  1.00  0.66           H  
ATOM   2231 1HG  ARG A 150      31.238  12.568   0.147  1.00  0.66           H  
ATOM   2232 2HG  ARG A 150      32.478  13.579  -0.638  1.00  0.66           H  
ATOM   2233 1HD  ARG A 150      31.255  15.559   0.200  1.00  0.66           H  
ATOM   2234 2HD  ARG A 150      30.240  14.458   1.112  1.00  0.66           H  
ATOM   2235  HE  ARG A 150      33.000  13.978   1.630  1.00  0.66           H  
ATOM   2236 1HH1 ARG A 150      30.300  16.126   2.413  1.00  0.66           H  
ATOM   2237 2HH1 ARG A 150      31.013  16.660   3.946  1.00  0.66           H  
ATOM   2238 1HH2 ARG A 150      33.879  14.644   3.618  1.00  0.66           H  
ATOM   2239 2HH2 ARG A 150      33.029  15.797   4.625  1.00  0.66           H  
ATOM   2240  N   ASN A 151      30.065  13.234  -4.884  1.00  0.65           N  
ATOM   2241  CA  ASN A 151      29.154  13.677  -5.946  1.00  0.65           C  
ATOM   2242  C   ASN A 151      28.868  12.597  -6.997  1.00  0.65           C  
ATOM   2243  O   ASN A 151      29.766  12.150  -7.715  1.00  0.65           O  
ATOM   2244  CB  ASN A 151      29.702  14.909  -6.654  1.00  0.65           C  
ATOM   2245  CG  ASN A 151      29.919  16.139  -5.761  1.00  0.65           C  
ATOM   2246  OD1 ASN A 151      29.032  16.598  -5.042  1.00  0.65           O  
ATOM   2247  ND2 ASN A 151      31.124  16.653  -5.837  1.00  0.65           N  
ATOM   2248  H   ASN A 151      31.056  13.107  -5.104  1.00  0.65           H  
ATOM   2249  HA  ASN A 151      28.195  13.935  -5.495  1.00  0.65           H  
ATOM   2250 1HB  ASN A 151      30.659  14.646  -7.107  1.00  0.65           H  
ATOM   2251 2HB  ASN A 151      29.027  15.183  -7.464  1.00  0.65           H  
ATOM   2252 1HD2 ASN A 151      31.431  17.456  -5.284  1.00  0.65           H  
ATOM   2253 2HD2 ASN A 151      31.787  16.225  -6.433  1.00  0.65           H  
ATOM   2254  N   HIS A 152      27.607  12.189  -7.078  1.00  0.65           N  
ATOM   2255  CA  HIS A 152      27.140  11.191  -8.037  1.00  0.65           C  
ATOM   2256  C   HIS A 152      26.334  11.850  -9.125  1.00  0.65           C  
ATOM   2257  O   HIS A 152      25.307  12.479  -8.860  1.00  0.65           O  
ATOM   2258  CB  HIS A 152      26.283  10.139  -7.362  1.00  0.65           C  
ATOM   2259  CG  HIS A 152      25.665   9.092  -8.241  1.00  0.65           C  
ATOM   2260  ND1 HIS A 152      24.499   8.430  -7.891  1.00  0.65           N  
ATOM   2261  CD2 HIS A 152      26.037   8.581  -9.432  1.00  0.65           C  
ATOM   2262  CE1 HIS A 152      24.188   7.568  -8.825  1.00  0.65           C  
ATOM   2263  NE2 HIS A 152      25.103   7.633  -9.774  1.00  0.65           N  
ATOM   2264  H   HIS A 152      26.921  12.587  -6.437  1.00  0.65           H  
ATOM   2265  HA  HIS A 152      27.990  10.695  -8.502  1.00  0.65           H  
ATOM   2266 1HB  HIS A 152      26.904   9.608  -6.690  1.00  0.65           H  
ATOM   2267 2HB  HIS A 152      25.518  10.627  -6.787  1.00  0.65           H  
ATOM   2268  HD2 HIS A 152      26.912   8.862 -10.016  1.00  0.65           H  
ATOM   2269  HE1 HIS A 152      23.320   6.916  -8.816  1.00  0.65           H  
ATOM   2270  HE2 HIS A 152      25.124   7.085 -10.622  1.00  0.65           H  
ATOM   2271  N   LEU A 153      26.839  11.763 -10.336  1.00  0.65           N  
ATOM   2272  CA  LEU A 153      26.170  12.358 -11.468  1.00  0.65           C  
ATOM   2273  C   LEU A 153      25.567  11.263 -12.322  1.00  0.65           C  
ATOM   2274  O   LEU A 153      26.252  10.298 -12.672  1.00  0.65           O  
ATOM   2275  CB  LEU A 153      27.163  13.170 -12.285  1.00  0.65           C  
ATOM   2276  CG  LEU A 153      27.487  14.544 -11.768  1.00  0.65           C  
ATOM   2277  CD1 LEU A 153      28.289  14.524 -10.454  1.00  0.65           C  
ATOM   2278  CD2 LEU A 153      28.238  15.232 -12.850  1.00  0.65           C  
ATOM   2279  H   LEU A 153      27.700  11.254 -10.476  1.00  0.65           H  
ATOM   2280  HA  LEU A 153      25.371  13.010 -11.120  1.00  0.65           H  
ATOM   2281 1HB  LEU A 153      28.094  12.615 -12.359  1.00  0.65           H  
ATOM   2282 2HB  LEU A 153      26.750  13.292 -13.297  1.00  0.65           H  
ATOM   2283  HG  LEU A 153      26.578  15.053 -11.554  1.00  0.65           H  
ATOM   2284 1HD1 LEU A 153      28.492  15.551 -10.149  1.00  0.65           H  
ATOM   2285 2HD1 LEU A 153      27.731  14.039  -9.684  1.00  0.65           H  
ATOM   2286 3HD1 LEU A 153      29.224  14.004 -10.602  1.00  0.65           H  
ATOM   2287 1HD2 LEU A 153      28.449  16.244 -12.539  1.00  0.65           H  
ATOM   2288 2HD2 LEU A 153      29.166  14.703 -13.045  1.00  0.65           H  
ATOM   2289 3HD2 LEU A 153      27.640  15.246 -13.758  1.00  0.65           H  
ATOM   2290  N   ILE A 154      24.298  11.413 -12.664  1.00  0.67           N  
ATOM   2291  CA  ILE A 154      23.650  10.441 -13.516  1.00  0.67           C  
ATOM   2292  C   ILE A 154      23.342  11.105 -14.861  1.00  0.67           C  
ATOM   2293  O   ILE A 154      22.594  12.091 -14.920  1.00  0.67           O  
ATOM   2294  CB  ILE A 154      22.324   9.963 -12.913  1.00  0.67           C  
ATOM   2295  CG1 ILE A 154      22.495   9.380 -11.503  1.00  0.67           C  
ATOM   2296  CG2 ILE A 154      21.796   8.855 -13.792  1.00  0.67           C  
ATOM   2297  CD1 ILE A 154      21.163   9.145 -10.769  1.00  0.67           C  
ATOM   2298  H   ILE A 154      23.770  12.202 -12.300  1.00  0.67           H  
ATOM   2299  HA  ILE A 154      24.313   9.593 -13.680  1.00  0.67           H  
ATOM   2300  HB  ILE A 154      21.628  10.773 -12.881  1.00  0.67           H  
ATOM   2301 1HG1 ILE A 154      23.018   8.434 -11.582  1.00  0.67           H  
ATOM   2302 2HG1 ILE A 154      23.100  10.066 -10.901  1.00  0.67           H  
ATOM   2303 1HG2 ILE A 154      20.847   8.511 -13.401  1.00  0.67           H  
ATOM   2304 2HG2 ILE A 154      21.675   9.218 -14.785  1.00  0.67           H  
ATOM   2305 3HG2 ILE A 154      22.508   8.030 -13.804  1.00  0.67           H  
ATOM   2306 1HD1 ILE A 154      21.362   8.730  -9.782  1.00  0.67           H  
ATOM   2307 2HD1 ILE A 154      20.636  10.093 -10.661  1.00  0.67           H  
ATOM   2308 3HD1 ILE A 154      20.544   8.456 -11.329  1.00  0.67           H  
ATOM   2309  N   ASP A 155      23.911  10.562 -15.932  1.00  0.68           N  
ATOM   2310  CA  ASP A 155      23.687  11.105 -17.267  1.00  0.68           C  
ATOM   2311  C   ASP A 155      23.524  10.031 -18.319  1.00  0.68           C  
ATOM   2312  O   ASP A 155      24.351   9.122 -18.428  1.00  0.68           O  
ATOM   2313  CB  ASP A 155      24.824  12.016 -17.721  1.00  0.68           C  
ATOM   2314  CG  ASP A 155      24.904  13.269 -16.970  1.00  0.68           C  
ATOM   2315  OD1 ASP A 155      24.058  14.111 -17.166  1.00  0.68           O  
ATOM   2316  OD2 ASP A 155      25.796  13.397 -16.171  1.00  0.68           O  
ATOM   2317  H   ASP A 155      24.514   9.760 -15.815  1.00  0.68           H  
ATOM   2318  HA  ASP A 155      22.780  11.698 -17.246  1.00  0.68           H  
ATOM   2319 1HB  ASP A 155      25.771  11.489 -17.623  1.00  0.68           H  
ATOM   2320 2HB  ASP A 155      24.689  12.251 -18.781  1.00  0.68           H  
ATOM   2321  N   LEU A 156      22.482  10.170 -19.118  1.00  0.70           N  
ATOM   2322  CA  LEU A 156      22.283   9.281 -20.249  1.00  0.70           C  
ATOM   2323  C   LEU A 156      22.845   9.986 -21.478  1.00  0.70           C  
ATOM   2324  O   LEU A 156      22.808  11.214 -21.569  1.00  0.70           O  
ATOM   2325  CB  LEU A 156      20.810   8.884 -20.367  1.00  0.70           C  
ATOM   2326  CG  LEU A 156      20.292   8.148 -19.133  1.00  0.70           C  
ATOM   2327  CD1 LEU A 156      18.823   7.860 -19.257  1.00  0.70           C  
ATOM   2328  CD2 LEU A 156      21.080   6.903 -18.940  1.00  0.70           C  
ATOM   2329  H   LEU A 156      21.816  10.923 -18.923  1.00  0.70           H  
ATOM   2330  HA  LEU A 156      22.859   8.371 -20.091  1.00  0.70           H  
ATOM   2331 1HB  LEU A 156      20.206   9.788 -20.493  1.00  0.70           H  
ATOM   2332 2HB  LEU A 156      20.675   8.245 -21.237  1.00  0.70           H  
ATOM   2333  HG  LEU A 156      20.427   8.749 -18.297  1.00  0.70           H  
ATOM   2334 1HD1 LEU A 156      18.481   7.352 -18.358  1.00  0.70           H  
ATOM   2335 2HD1 LEU A 156      18.283   8.794 -19.369  1.00  0.70           H  
ATOM   2336 3HD1 LEU A 156      18.636   7.227 -20.123  1.00  0.70           H  
ATOM   2337 1HD2 LEU A 156      20.733   6.412 -18.057  1.00  0.70           H  
ATOM   2338 2HD2 LEU A 156      20.952   6.249 -19.800  1.00  0.70           H  
ATOM   2339 3HD2 LEU A 156      22.137   7.150 -18.825  1.00  0.70           H  
ATOM   2340  N   GLU A 157      23.342   9.217 -22.437  1.00  0.72           N  
ATOM   2341  CA  GLU A 157      24.008   9.776 -23.617  1.00  0.72           C  
ATOM   2342  C   GLU A 157      23.145  10.718 -24.454  1.00  0.72           C  
ATOM   2343  O   GLU A 157      23.654  11.682 -25.031  1.00  0.72           O  
ATOM   2344  CB  GLU A 157      24.519   8.634 -24.500  1.00  0.72           C  
ATOM   2345  CG  GLU A 157      25.687   7.854 -23.900  1.00  0.72           C  
ATOM   2346  CD  GLU A 157      26.147   6.698 -24.764  1.00  0.72           C  
ATOM   2347  OE1 GLU A 157      25.492   6.403 -25.735  1.00  0.72           O  
ATOM   2348  OE2 GLU A 157      27.157   6.114 -24.446  1.00  0.72           O  
ATOM   2349  H   GLU A 157      23.315   8.214 -22.321  1.00  0.72           H  
ATOM   2350  HA  GLU A 157      24.871  10.344 -23.268  1.00  0.72           H  
ATOM   2351 1HB  GLU A 157      23.708   7.931 -24.691  1.00  0.72           H  
ATOM   2352 2HB  GLU A 157      24.838   9.035 -25.462  1.00  0.72           H  
ATOM   2353 1HG  GLU A 157      26.524   8.536 -23.752  1.00  0.72           H  
ATOM   2354 2HG  GLU A 157      25.388   7.475 -22.923  1.00  0.72           H  
ATOM   2355  N   GLY A 158      21.846  10.452 -24.520  1.00  0.74           N  
ATOM   2356  CA  GLY A 158      20.942  11.274 -25.315  1.00  0.74           C  
ATOM   2357  C   GLY A 158      20.393  12.485 -24.551  1.00  0.74           C  
ATOM   2358  O   GLY A 158      19.572  13.242 -25.073  1.00  0.74           O  
ATOM   2359  H   GLY A 158      21.485   9.657 -24.015  1.00  0.74           H  
ATOM   2360 1HA  GLY A 158      21.465  11.618 -26.207  1.00  0.74           H  
ATOM   2361 2HA  GLY A 158      20.113  10.657 -25.659  1.00  0.74           H  
ATOM   2362  N   ASP A 159      20.825  12.694 -23.311  1.00  0.76           N  
ATOM   2363  CA  ASP A 159      20.250  13.794 -22.561  1.00  0.76           C  
ATOM   2364  C   ASP A 159      20.911  15.098 -22.900  1.00  0.76           C  
ATOM   2365  O   ASP A 159      21.866  15.527 -22.252  1.00  0.76           O  
ATOM   2366  CB  ASP A 159      20.351  13.573 -21.071  1.00  0.76           C  
ATOM   2367  CG  ASP A 159      19.682  14.672 -20.276  1.00  0.76           C  
ATOM   2368  OD1 ASP A 159      19.408  15.731 -20.796  1.00  0.76           O  
ATOM   2369  OD2 ASP A 159      19.422  14.439 -19.128  1.00  0.76           O  
ATOM   2370  H   ASP A 159      21.532  12.100 -22.878  1.00  0.76           H  
ATOM   2371  HA  ASP A 159      19.193  13.874 -22.818  1.00  0.76           H  
ATOM   2372 1HB  ASP A 159      19.879  12.617 -20.817  1.00  0.76           H  
ATOM   2373 2HB  ASP A 159      21.405  13.505 -20.782  1.00  0.76           H  
ATOM   2374  N   LEU A 160      20.286  15.793 -23.831  1.00  0.79           N  
ATOM   2375  CA  LEU A 160      20.769  17.044 -24.394  1.00  0.79           C  
ATOM   2376  C   LEU A 160      20.992  18.133 -23.343  1.00  0.79           C  
ATOM   2377  O   LEU A 160      21.824  19.035 -23.531  1.00  0.79           O  
ATOM   2378  CB  LEU A 160      19.747  17.561 -25.392  1.00  0.79           C  
ATOM   2379  CG  LEU A 160      19.562  16.721 -26.625  1.00  0.79           C  
ATOM   2380  CD1 LEU A 160      18.447  17.320 -27.449  1.00  0.79           C  
ATOM   2381  CD2 LEU A 160      20.865  16.645 -27.388  1.00  0.79           C  
ATOM   2382  H   LEU A 160      19.492  15.322 -24.261  1.00  0.79           H  
ATOM   2383  HA  LEU A 160      21.699  16.848 -24.916  1.00  0.79           H  
ATOM   2384 1HB  LEU A 160      18.778  17.626 -24.887  1.00  0.79           H  
ATOM   2385 2HB  LEU A 160      20.030  18.551 -25.693  1.00  0.79           H  
ATOM   2386  HG  LEU A 160      19.257  15.712 -26.333  1.00  0.79           H  
ATOM   2387 1HD1 LEU A 160      18.278  16.712 -28.335  1.00  0.79           H  
ATOM   2388 2HD1 LEU A 160      17.549  17.354 -26.852  1.00  0.79           H  
ATOM   2389 3HD1 LEU A 160      18.710  18.315 -27.743  1.00  0.79           H  
ATOM   2390 1HD2 LEU A 160      20.728  16.028 -28.277  1.00  0.79           H  
ATOM   2391 2HD2 LEU A 160      21.177  17.642 -27.684  1.00  0.79           H  
ATOM   2392 3HD2 LEU A 160      21.633  16.198 -26.751  1.00  0.79           H  
ATOM   2393  N   ILE A 161      20.288  18.032 -22.224  1.00  0.83           N  
ATOM   2394  CA  ILE A 161      20.358  19.026 -21.179  1.00  0.83           C  
ATOM   2395  C   ILE A 161      21.759  19.084 -20.594  1.00  0.83           C  
ATOM   2396  O   ILE A 161      22.288  20.155 -20.302  1.00  0.83           O  
ATOM   2397  CB  ILE A 161      19.316  18.760 -20.082  1.00  0.83           C  
ATOM   2398  CG1 ILE A 161      17.890  18.873 -20.666  1.00  0.83           C  
ATOM   2399  CG2 ILE A 161      19.482  19.752 -19.020  1.00  0.83           C  
ATOM   2400  CD1 ILE A 161      17.565  20.228 -21.253  1.00  0.83           C  
ATOM   2401  H   ILE A 161      19.705  17.205 -22.057  1.00  0.83           H  
ATOM   2402  HA  ILE A 161      20.133  19.985 -21.610  1.00  0.83           H  
ATOM   2403  HB  ILE A 161      19.451  17.769 -19.664  1.00  0.83           H  
ATOM   2404 1HG1 ILE A 161      17.785  18.140 -21.459  1.00  0.83           H  
ATOM   2405 2HG1 ILE A 161      17.171  18.649 -19.881  1.00  0.83           H  
ATOM   2406 1HG2 ILE A 161      18.750  19.578 -18.239  1.00  0.83           H  
ATOM   2407 2HG2 ILE A 161      20.485  19.677 -18.603  1.00  0.83           H  
ATOM   2408 3HG2 ILE A 161      19.329  20.727 -19.456  1.00  0.83           H  
ATOM   2409 1HD1 ILE A 161      16.563  20.231 -21.650  1.00  0.83           H  
ATOM   2410 2HD1 ILE A 161      17.653  21.001 -20.492  1.00  0.83           H  
ATOM   2411 3HD1 ILE A 161      18.256  20.420 -22.054  1.00  0.83           H  
ATOM   2412  N   ALA A 162      22.402  17.930 -20.474  1.00  0.87           N  
ATOM   2413  CA  ALA A 162      23.717  17.842 -19.857  1.00  0.87           C  
ATOM   2414  C   ALA A 162      24.819  18.328 -20.798  1.00  0.87           C  
ATOM   2415  O   ALA A 162      25.996  18.354 -20.429  1.00  0.87           O  
ATOM   2416  CB  ALA A 162      23.982  16.421 -19.429  1.00  0.87           C  
ATOM   2417  H   ALA A 162      21.965  17.074 -20.824  1.00  0.87           H  
ATOM   2418  HA  ALA A 162      23.724  18.481 -18.978  1.00  0.87           H  
ATOM   2419 1HB  ALA A 162      24.951  16.352 -18.941  1.00  0.87           H  
ATOM   2420 2HB  ALA A 162      23.205  16.097 -18.730  1.00  0.87           H  
ATOM   2421 3HB  ALA A 162      23.969  15.771 -20.306  1.00  0.87           H  
ATOM   2422  N   TYR A 163      24.445  18.711 -22.024  1.00  0.92           N  
ATOM   2423  CA  TYR A 163      25.385  19.251 -22.984  1.00  0.92           C  
ATOM   2424  C   TYR A 163      25.256  20.779 -23.019  1.00  0.92           C  
ATOM   2425  O   TYR A 163      25.909  21.451 -23.826  1.00  0.92           O  
ATOM   2426  CB  TYR A 163      25.118  18.657 -24.364  1.00  0.92           C  
ATOM   2427  CG  TYR A 163      25.371  17.166 -24.472  1.00  0.92           C  
ATOM   2428  CD1 TYR A 163      24.396  16.280 -24.079  1.00  0.92           C  
ATOM   2429  CD2 TYR A 163      26.559  16.695 -25.002  1.00  0.92           C  
ATOM   2430  CE1 TYR A 163      24.581  14.918 -24.211  1.00  0.92           C  
ATOM   2431  CE2 TYR A 163      26.763  15.334 -25.137  1.00  0.92           C  
ATOM   2432  CZ  TYR A 163      25.777  14.442 -24.750  1.00  0.92           C  
ATOM   2433  OH  TYR A 163      25.987  13.082 -24.902  1.00  0.92           O  
ATOM   2434  H   TYR A 163      23.467  18.668 -22.309  1.00  0.92           H  
ATOM   2435  HA  TYR A 163      26.398  19.001 -22.672  1.00  0.92           H  
ATOM   2436 1HB  TYR A 163      24.082  18.845 -24.643  1.00  0.92           H  
ATOM   2437 2HB  TYR A 163      25.745  19.159 -25.097  1.00  0.92           H  
ATOM   2438  HD1 TYR A 163      23.484  16.662 -23.664  1.00  0.92           H  
ATOM   2439  HD2 TYR A 163      27.330  17.397 -25.319  1.00  0.92           H  
ATOM   2440  HE1 TYR A 163      23.797  14.221 -23.897  1.00  0.92           H  
ATOM   2441  HE2 TYR A 163      27.697  14.963 -25.559  1.00  0.92           H  
ATOM   2442  HH  TYR A 163      25.127  12.604 -24.857  1.00  0.92           H  
ATOM   2443  N   GLY A 164      24.421  21.325 -22.121  1.00  0.98           N  
ATOM   2444  CA  GLY A 164      24.178  22.760 -22.024  1.00  0.98           C  
ATOM   2445  C   GLY A 164      23.020  23.263 -22.901  1.00  0.98           C  
ATOM   2446  O   GLY A 164      22.797  24.471 -23.005  1.00  0.98           O  
ATOM   2447  H   GLY A 164      23.902  20.729 -21.473  1.00  0.98           H  
ATOM   2448 1HA  GLY A 164      23.973  23.000 -20.984  1.00  0.98           H  
ATOM   2449 2HA  GLY A 164      25.088  23.294 -22.287  1.00  0.98           H  
ATOM   2450  N   ARG A 165      22.307  22.346 -23.551  1.00  1.03           N  
ATOM   2451  CA  ARG A 165      21.181  22.667 -24.422  1.00  1.03           C  
ATOM   2452  C   ARG A 165      19.911  22.705 -23.573  1.00  1.03           C  
ATOM   2453  O   ARG A 165      19.864  22.093 -22.519  1.00  1.03           O  
ATOM   2454  CB  ARG A 165      21.120  21.672 -25.577  1.00  1.03           C  
ATOM   2455  CG  ARG A 165      20.043  21.880 -26.628  1.00  1.03           C  
ATOM   2456  CD  ARG A 165      20.250  20.976 -27.792  1.00  1.03           C  
ATOM   2457  NE  ARG A 165      19.116  20.970 -28.708  1.00  1.03           N  
ATOM   2458  CZ  ARG A 165      19.087  20.287 -29.871  1.00  1.03           C  
ATOM   2459  NH1 ARG A 165      20.141  19.593 -30.251  1.00  1.03           N  
ATOM   2460  NH2 ARG A 165      18.005  20.305 -30.628  1.00  1.03           N  
ATOM   2461  H   ARG A 165      22.515  21.356 -23.426  1.00  1.03           H  
ATOM   2462  HA  ARG A 165      21.339  23.659 -24.847  1.00  1.03           H  
ATOM   2463 1HB  ARG A 165      22.081  21.658 -26.089  1.00  1.03           H  
ATOM   2464 2HB  ARG A 165      20.964  20.684 -25.172  1.00  1.03           H  
ATOM   2465 1HG  ARG A 165      19.088  21.648 -26.218  1.00  1.03           H  
ATOM   2466 2HG  ARG A 165      20.054  22.912 -26.979  1.00  1.03           H  
ATOM   2467 1HD  ARG A 165      21.128  21.303 -28.346  1.00  1.03           H  
ATOM   2468 2HD  ARG A 165      20.410  19.972 -27.445  1.00  1.03           H  
ATOM   2469  HE  ARG A 165      18.264  21.461 -28.422  1.00  1.03           H  
ATOM   2470 1HH1 ARG A 165      20.969  19.576 -29.672  1.00  1.03           H  
ATOM   2471 2HH1 ARG A 165      20.121  19.079 -31.119  1.00  1.03           H  
ATOM   2472 1HH2 ARG A 165      17.193  20.839 -30.346  1.00  1.03           H  
ATOM   2473 2HH2 ARG A 165      17.989  19.790 -31.494  1.00  1.03           H  
ATOM   2474  N   LEU A 166      18.909  23.487 -23.959  1.00  1.07           N  
ATOM   2475  CA  LEU A 166      17.676  23.553 -23.162  1.00  1.07           C  
ATOM   2476  C   LEU A 166      16.535  22.677 -23.689  1.00  1.07           C  
ATOM   2477  O   LEU A 166      15.389  22.795 -23.252  1.00  1.07           O  
ATOM   2478  CB  LEU A 166      17.219  25.001 -23.053  1.00  1.07           C  
ATOM   2479  CG  LEU A 166      18.225  25.908 -22.366  1.00  1.07           C  
ATOM   2480  CD1 LEU A 166      17.712  27.299 -22.308  1.00  1.07           C  
ATOM   2481  CD2 LEU A 166      18.456  25.397 -21.031  1.00  1.07           C  
ATOM   2482  H   LEU A 166      18.983  24.023 -24.812  1.00  1.07           H  
ATOM   2483  HA  LEU A 166      17.910  23.209 -22.156  1.00  1.07           H  
ATOM   2484 1HB  LEU A 166      17.029  25.392 -24.051  1.00  1.07           H  
ATOM   2485 2HB  LEU A 166      16.289  25.037 -22.482  1.00  1.07           H  
ATOM   2486  HG  LEU A 166      19.162  25.915 -22.923  1.00  1.07           H  
ATOM   2487 1HD1 LEU A 166      18.437  27.938 -21.806  1.00  1.07           H  
ATOM   2488 2HD1 LEU A 166      17.543  27.662 -23.317  1.00  1.07           H  
ATOM   2489 3HD1 LEU A 166      16.781  27.304 -21.749  1.00  1.07           H  
ATOM   2490 1HD2 LEU A 166      19.171  26.040 -20.520  1.00  1.07           H  
ATOM   2491 2HD2 LEU A 166      17.519  25.400 -20.510  1.00  1.07           H  
ATOM   2492 3HD2 LEU A 166      18.846  24.379 -21.085  1.00  1.07           H  
ATOM   2493  N   THR A 167      16.851  21.818 -24.642  1.00  1.09           N  
ATOM   2494  CA  THR A 167      15.871  20.930 -25.248  1.00  1.09           C  
ATOM   2495  C   THR A 167      15.687  19.679 -24.402  1.00  1.09           C  
ATOM   2496  O   THR A 167      16.646  18.965 -24.122  1.00  1.09           O  
ATOM   2497  CB  THR A 167      16.324  20.518 -26.657  1.00  1.09           C  
ATOM   2498  OG1 THR A 167      16.473  21.691 -27.481  1.00  1.09           O  
ATOM   2499  CG2 THR A 167      15.329  19.580 -27.294  1.00  1.09           C  
ATOM   2500  H   THR A 167      17.810  21.771 -24.933  1.00  1.09           H  
ATOM   2501  HA  THR A 167      14.914  21.448 -25.312  1.00  1.09           H  
ATOM   2502  HB  THR A 167      17.281  20.012 -26.583  1.00  1.09           H  
ATOM   2503  HG1 THR A 167      15.619  22.142 -27.543  1.00  1.09           H  
ATOM   2504 1HG2 THR A 167      15.681  19.296 -28.285  1.00  1.09           H  
ATOM   2505 2HG2 THR A 167      15.224  18.691 -26.681  1.00  1.09           H  
ATOM   2506 3HG2 THR A 167      14.364  20.074 -27.377  1.00  1.09           H  
ATOM   2507  N   VAL A 168      14.450  19.407 -24.014  1.00  1.08           N  
ATOM   2508  CA  VAL A 168      14.163  18.253 -23.178  1.00  1.08           C  
ATOM   2509  C   VAL A 168      13.658  17.091 -24.022  1.00  1.08           C  
ATOM   2510  O   VAL A 168      12.760  17.248 -24.848  1.00  1.08           O  
ATOM   2511  CB  VAL A 168      13.147  18.615 -22.086  1.00  1.08           C  
ATOM   2512  CG1 VAL A 168      12.831  17.403 -21.277  1.00  1.08           C  
ATOM   2513  CG2 VAL A 168      13.726  19.701 -21.190  1.00  1.08           C  
ATOM   2514  H   VAL A 168      13.702  20.028 -24.284  1.00  1.08           H  
ATOM   2515  HA  VAL A 168      15.086  17.946 -22.686  1.00  1.08           H  
ATOM   2516  HB  VAL A 168      12.227  18.966 -22.551  1.00  1.08           H  
ATOM   2517 1HG1 VAL A 168      12.111  17.663 -20.512  1.00  1.08           H  
ATOM   2518 2HG1 VAL A 168      12.419  16.637 -21.924  1.00  1.08           H  
ATOM   2519 3HG1 VAL A 168      13.734  17.038 -20.811  1.00  1.08           H  
ATOM   2520 1HG2 VAL A 168      13.005  19.960 -20.416  1.00  1.08           H  
ATOM   2521 2HG2 VAL A 168      14.635  19.329 -20.724  1.00  1.08           H  
ATOM   2522 3HG2 VAL A 168      13.955  20.590 -21.785  1.00  1.08           H  
ATOM   2523  N   VAL A 169      14.286  15.944 -23.829  1.00  1.04           N  
ATOM   2524  CA  VAL A 169      14.029  14.716 -24.566  1.00  1.04           C  
ATOM   2525  C   VAL A 169      13.733  13.525 -23.644  1.00  1.04           C  
ATOM   2526  O   VAL A 169      13.953  13.603 -22.445  1.00  1.04           O  
ATOM   2527  CB  VAL A 169      15.236  14.442 -25.476  1.00  1.04           C  
ATOM   2528  CG1 VAL A 169      15.398  15.544 -26.478  1.00  1.04           C  
ATOM   2529  CG2 VAL A 169      16.516  14.417 -24.627  1.00  1.04           C  
ATOM   2530  H   VAL A 169      15.007  15.930 -23.121  1.00  1.04           H  
ATOM   2531  HA  VAL A 169      13.158  14.879 -25.201  1.00  1.04           H  
ATOM   2532  HB  VAL A 169      15.084  13.509 -26.006  1.00  1.04           H  
ATOM   2533 1HG1 VAL A 169      16.258  15.326 -27.107  1.00  1.04           H  
ATOM   2534 2HG1 VAL A 169      14.503  15.615 -27.095  1.00  1.04           H  
ATOM   2535 3HG1 VAL A 169      15.557  16.479 -25.960  1.00  1.04           H  
ATOM   2536 1HG2 VAL A 169      17.359  14.234 -25.278  1.00  1.04           H  
ATOM   2537 2HG2 VAL A 169      16.638  15.383 -24.148  1.00  1.04           H  
ATOM   2538 3HG2 VAL A 169      16.473  13.650 -23.866  1.00  1.04           H  
ATOM   2539  N   ALA A 170      13.240  12.404 -24.193  1.00  1.00           N  
ATOM   2540  CA  ALA A 170      12.918  11.233 -23.352  1.00  1.00           C  
ATOM   2541  C   ALA A 170      14.083  10.808 -22.415  1.00  1.00           C  
ATOM   2542  O   ALA A 170      13.821  10.586 -21.229  1.00  1.00           O  
ATOM   2543  CB  ALA A 170      12.435  10.063 -24.209  1.00  1.00           C  
ATOM   2544  H   ALA A 170      13.068  12.369 -25.189  1.00  1.00           H  
ATOM   2545  HA  ALA A 170      12.084  11.511 -22.715  1.00  1.00           H  
ATOM   2546 1HB  ALA A 170      12.143   9.239 -23.550  1.00  1.00           H  
ATOM   2547 2HB  ALA A 170      11.569  10.382 -24.787  1.00  1.00           H  
ATOM   2548 3HB  ALA A 170      13.169   9.701 -24.884  1.00  1.00           H  
ATOM   2549  N   PRO A 171      15.370  10.785 -22.837  1.00  0.94           N  
ATOM   2550  CA  PRO A 171      16.515  10.490 -21.990  1.00  0.94           C  
ATOM   2551  C   PRO A 171      16.601  11.371 -20.734  1.00  0.94           C  
ATOM   2552  O   PRO A 171      17.283  11.013 -19.779  1.00  0.94           O  
ATOM   2553  CB  PRO A 171      17.687  10.728 -22.935  1.00  0.94           C  
ATOM   2554  CG  PRO A 171      17.152  10.411 -24.296  1.00  0.94           C  
ATOM   2555  CD  PRO A 171      15.731  10.835 -24.285  1.00  0.94           C  
ATOM   2556  HA  PRO A 171      16.482   9.430 -21.716  1.00  0.94           H  
ATOM   2557 1HB  PRO A 171      18.020  11.767 -22.842  1.00  0.94           H  
ATOM   2558 2HB  PRO A 171      18.534  10.091 -22.648  1.00  0.94           H  
ATOM   2559 1HG  PRO A 171      17.729  10.944 -25.062  1.00  0.94           H  
ATOM   2560 2HG  PRO A 171      17.263   9.335 -24.499  1.00  0.94           H  
ATOM   2561 1HD  PRO A 171      15.668  11.783 -24.708  1.00  0.94           H  
ATOM   2562 2HD  PRO A 171      15.207  10.096 -24.855  1.00  0.94           H  
ATOM   2563  N   CYS A 172      15.914  12.517 -20.716  1.00  0.90           N  
ATOM   2564  CA  CYS A 172      15.937  13.412 -19.567  1.00  0.90           C  
ATOM   2565  C   CYS A 172      14.999  12.906 -18.451  1.00  0.90           C  
ATOM   2566  O   CYS A 172      15.040  13.392 -17.317  1.00  0.90           O  
ATOM   2567  CB  CYS A 172      15.463  14.795 -19.975  1.00  0.90           C  
ATOM   2568  SG  CYS A 172      16.464  15.584 -21.228  1.00  0.90           S  
ATOM   2569  H   CYS A 172      15.329  12.797 -21.496  1.00  0.90           H  
ATOM   2570  HA  CYS A 172      16.956  13.476 -19.200  1.00  0.90           H  
ATOM   2571 1HB  CYS A 172      14.439  14.732 -20.337  1.00  0.90           H  
ATOM   2572 2HB  CYS A 172      15.455  15.440 -19.103  1.00  0.90           H  
ATOM   2573  HG  CYS A 172      17.648  15.555 -20.551  1.00  0.90           H  
ATOM   2574  N   PHE A 173      14.130  11.947 -18.794  1.00  0.85           N  
ATOM   2575  CA  PHE A 173      13.150  11.366 -17.877  1.00  0.85           C  
ATOM   2576  C   PHE A 173      13.470   9.897 -17.578  1.00  0.85           C  
ATOM   2577  O   PHE A 173      13.062   9.339 -16.548  1.00  0.85           O  
ATOM   2578  CB  PHE A 173      11.766  11.462 -18.495  1.00  0.85           C  
ATOM   2579  CG  PHE A 173      11.351  12.859 -18.790  1.00  0.85           C  
ATOM   2580  CD1 PHE A 173      11.349  13.311 -20.088  1.00  0.85           C  
ATOM   2581  CD2 PHE A 173      10.962  13.721 -17.782  1.00  0.85           C  
ATOM   2582  CE1 PHE A 173      10.961  14.585 -20.389  1.00  0.85           C  
ATOM   2583  CE2 PHE A 173      10.572  15.008 -18.074  1.00  0.85           C  
ATOM   2584  CZ  PHE A 173      10.567  15.441 -19.381  1.00  0.85           C  
ATOM   2585  H   PHE A 173      14.140  11.599 -19.747  1.00  0.85           H  
ATOM   2586  HA  PHE A 173      13.168  11.926 -16.941  1.00  0.85           H  
ATOM   2587 1HB  PHE A 173      11.753  10.897 -19.432  1.00  0.85           H  
ATOM   2588 2HB  PHE A 173      11.032  11.016 -17.828  1.00  0.85           H  
ATOM   2589  HD1 PHE A 173      11.660  12.639 -20.874  1.00  0.85           H  
ATOM   2590  HD2 PHE A 173      10.964  13.372 -16.746  1.00  0.85           H  
ATOM   2591  HE1 PHE A 173      10.961  14.918 -21.426  1.00  0.85           H  
ATOM   2592  HE2 PHE A 173      10.264  15.682 -17.272  1.00  0.85           H  
ATOM   2593  HZ  PHE A 173      10.254  16.456 -19.617  1.00  0.85           H  
ATOM   2594  N   GLU A 174      14.324   9.312 -18.416  1.00  0.82           N  
ATOM   2595  CA  GLU A 174      14.722   7.901 -18.332  1.00  0.82           C  
ATOM   2596  C   GLU A 174      15.722   7.628 -17.204  1.00  0.82           C  
ATOM   2597  O   GLU A 174      16.307   6.549 -17.124  1.00  0.82           O  
ATOM   2598  CB  GLU A 174      15.281   7.405 -19.671  1.00  0.82           C  
ATOM   2599  CG  GLU A 174      14.237   7.286 -20.804  1.00  0.82           C  
ATOM   2600  CD  GLU A 174      14.826   6.919 -22.158  1.00  0.82           C  
ATOM   2601  OE1 GLU A 174      16.023   6.778 -22.253  1.00  0.82           O  
ATOM   2602  OE2 GLU A 174      14.069   6.789 -23.095  1.00  0.82           O  
ATOM   2603  H   GLU A 174      14.623   9.849 -19.230  1.00  0.82           H  
ATOM   2604  HA  GLU A 174      13.826   7.317 -18.122  1.00  0.82           H  
ATOM   2605 1HB  GLU A 174      16.044   8.084 -19.997  1.00  0.82           H  
ATOM   2606 2HB  GLU A 174      15.747   6.430 -19.534  1.00  0.82           H  
ATOM   2607 1HG  GLU A 174      13.526   6.512 -20.525  1.00  0.82           H  
ATOM   2608 2HG  GLU A 174      13.690   8.207 -20.883  1.00  0.82           H  
ATOM   2609  N   TYR A 175      15.893   8.610 -16.319  1.00  0.80           N  
ATOM   2610  CA  TYR A 175      16.734   8.489 -15.146  1.00  0.80           C  
ATOM   2611  C   TYR A 175      16.017   7.763 -14.025  1.00  0.80           C  
ATOM   2612  O   TYR A 175      16.639   7.378 -13.036  1.00  0.80           O  
ATOM   2613  CB  TYR A 175      17.133   9.849 -14.600  1.00  0.80           C  
ATOM   2614  CG  TYR A 175      17.995  10.562 -15.472  1.00  0.80           C  
ATOM   2615  CD1 TYR A 175      17.604  11.722 -16.069  1.00  0.80           C  
ATOM   2616  CD2 TYR A 175      19.191  10.032 -15.716  1.00  0.80           C  
ATOM   2617  CE1 TYR A 175      18.466  12.339 -16.932  1.00  0.80           C  
ATOM   2618  CE2 TYR A 175      20.038  10.634 -16.557  1.00  0.80           C  
ATOM   2619  CZ  TYR A 175      19.694  11.767 -17.178  1.00  0.80           C  
ATOM   2620  OH  TYR A 175      20.556  12.328 -18.072  1.00  0.80           O  
ATOM   2621  H   TYR A 175      15.391   9.471 -16.468  1.00  0.80           H  
ATOM   2622  HA  TYR A 175      17.627   7.936 -15.418  1.00  0.80           H  
ATOM   2623 1HB  TYR A 175      16.242  10.454 -14.412  1.00  0.80           H  
ATOM   2624 2HB  TYR A 175      17.654   9.713 -13.657  1.00  0.80           H  
ATOM   2625  HD1 TYR A 175      16.622  12.146 -15.867  1.00  0.80           H  
ATOM   2626  HD2 TYR A 175      19.461   9.100 -15.236  1.00  0.80           H  
ATOM   2627  HE1 TYR A 175      18.182  13.259 -17.423  1.00  0.80           H  
ATOM   2628  HE2 TYR A 175      20.996  10.189 -16.749  1.00  0.80           H  
ATOM   2629  HH  TYR A 175      20.127  13.119 -18.460  1.00  0.80           H  
ATOM   2630  N   ALA A 176      14.711   7.560 -14.164  1.00  0.78           N  
ATOM   2631  CA  ALA A 176      13.968   6.918 -13.091  1.00  0.78           C  
ATOM   2632  C   ALA A 176      14.609   5.617 -12.545  1.00  0.78           C  
ATOM   2633  O   ALA A 176      14.786   5.552 -11.332  1.00  0.78           O  
ATOM   2634  CB  ALA A 176      12.543   6.670 -13.546  1.00  0.78           C  
ATOM   2635  H   ALA A 176      14.225   7.907 -14.998  1.00  0.78           H  
ATOM   2636  HA  ALA A 176      13.942   7.610 -12.261  1.00  0.78           H  
ATOM   2637 1HB  ALA A 176      11.970   6.257 -12.719  1.00  0.78           H  
ATOM   2638 2HB  ALA A 176      12.100   7.621 -13.852  1.00  0.78           H  
ATOM   2639 3HB  ALA A 176      12.506   5.992 -14.376  1.00  0.78           H  
ATOM   2640  N   PRO A 177      15.018   4.585 -13.333  1.00  0.77           N  
ATOM   2641  CA  PRO A 177      15.627   3.369 -12.804  1.00  0.77           C  
ATOM   2642  C   PRO A 177      16.968   3.618 -12.115  1.00  0.77           C  
ATOM   2643  O   PRO A 177      17.411   2.836 -11.269  1.00  0.77           O  
ATOM   2644  CB  PRO A 177      15.774   2.487 -14.053  1.00  0.77           C  
ATOM   2645  CG  PRO A 177      15.767   3.441 -15.213  1.00  0.77           C  
ATOM   2646  CD  PRO A 177      14.834   4.550 -14.805  1.00  0.77           C  
ATOM   2647  HA  PRO A 177      14.925   2.901 -12.106  1.00  0.77           H  
ATOM   2648 1HB  PRO A 177      16.711   1.913 -13.993  1.00  0.77           H  
ATOM   2649 2HB  PRO A 177      14.954   1.755 -14.095  1.00  0.77           H  
ATOM   2650 1HG  PRO A 177      16.776   3.797 -15.410  1.00  0.77           H  
ATOM   2651 2HG  PRO A 177      15.435   2.926 -16.126  1.00  0.77           H  
ATOM   2652 1HD  PRO A 177      15.163   5.420 -15.303  1.00  0.77           H  
ATOM   2653 2HD  PRO A 177      13.810   4.281 -15.068  1.00  0.77           H  
ATOM   2654  N   TYR A 178      17.614   4.731 -12.431  1.00  0.76           N  
ATOM   2655  CA  TYR A 178      18.892   5.009 -11.823  1.00  0.76           C  
ATOM   2656  C   TYR A 178      18.607   5.585 -10.457  1.00  0.76           C  
ATOM   2657  O   TYR A 178      19.242   5.205  -9.468  1.00  0.76           O  
ATOM   2658  CB  TYR A 178      19.677   5.950 -12.712  1.00  0.76           C  
ATOM   2659  CG  TYR A 178      20.011   5.318 -14.014  1.00  0.76           C  
ATOM   2660  CD1 TYR A 178      19.107   5.403 -15.047  1.00  0.76           C  
ATOM   2661  CD2 TYR A 178      21.206   4.653 -14.189  1.00  0.76           C  
ATOM   2662  CE1 TYR A 178      19.371   4.822 -16.252  1.00  0.76           C  
ATOM   2663  CE2 TYR A 178      21.485   4.062 -15.407  1.00  0.76           C  
ATOM   2664  CZ  TYR A 178      20.568   4.143 -16.437  1.00  0.76           C  
ATOM   2665  OH  TYR A 178      20.834   3.547 -17.648  1.00  0.76           O  
ATOM   2666  H   TYR A 178      17.226   5.416 -13.071  1.00  0.76           H  
ATOM   2667  HA  TYR A 178      19.447   4.080 -11.701  1.00  0.76           H  
ATOM   2668 1HB  TYR A 178      19.104   6.858 -12.900  1.00  0.76           H  
ATOM   2669 2HB  TYR A 178      20.605   6.229 -12.219  1.00  0.76           H  
ATOM   2670  HD1 TYR A 178      18.170   5.918 -14.896  1.00  0.76           H  
ATOM   2671  HD2 TYR A 178      21.923   4.588 -13.370  1.00  0.76           H  
ATOM   2672  HE1 TYR A 178      18.638   4.890 -17.060  1.00  0.76           H  
ATOM   2673  HE2 TYR A 178      22.425   3.528 -15.554  1.00  0.76           H  
ATOM   2674  HH  TYR A 178      20.154   3.795 -18.281  1.00  0.76           H  
ATOM   2675  N   PHE A 179      17.574   6.428 -10.395  1.00  0.75           N  
ATOM   2676  CA  PHE A 179      17.137   7.004  -9.138  1.00  0.75           C  
ATOM   2677  C   PHE A 179      16.480   5.977  -8.224  1.00  0.75           C  
ATOM   2678  O   PHE A 179      16.541   6.105  -7.009  1.00  0.75           O  
ATOM   2679  CB  PHE A 179      16.203   8.171  -9.363  1.00  0.75           C  
ATOM   2680  CG  PHE A 179      16.894   9.456  -9.630  1.00  0.75           C  
ATOM   2681  CD1 PHE A 179      16.862  10.048 -10.840  1.00  0.75           C  
ATOM   2682  CD2 PHE A 179      17.572  10.086  -8.603  1.00  0.75           C  
ATOM   2683  CE1 PHE A 179      17.472  11.256 -11.031  1.00  0.75           C  
ATOM   2684  CE2 PHE A 179      18.188  11.288  -8.773  1.00  0.75           C  
ATOM   2685  CZ  PHE A 179      18.137  11.886  -9.984  1.00  0.75           C  
ATOM   2686  H   PHE A 179      17.091   6.685 -11.258  1.00  0.75           H  
ATOM   2687  HA  PHE A 179      18.012   7.392  -8.642  1.00  0.75           H  
ATOM   2688 1HB  PHE A 179      15.568   7.945 -10.216  1.00  0.75           H  
ATOM   2689 2HB  PHE A 179      15.555   8.299  -8.497  1.00  0.75           H  
ATOM   2690  HD1 PHE A 179      16.330   9.563 -11.655  1.00  0.75           H  
ATOM   2691  HD2 PHE A 179      17.604   9.608  -7.647  1.00  0.75           H  
ATOM   2692  HE1 PHE A 179      17.417  11.721 -12.006  1.00  0.75           H  
ATOM   2693  HE2 PHE A 179      18.710  11.767  -7.944  1.00  0.75           H  
ATOM   2694  HZ  PHE A 179      18.621  12.856 -10.126  1.00  0.75           H  
ATOM   2695  N   LYS A 180      15.846   4.958  -8.801  1.00  0.74           N  
ATOM   2696  CA  LYS A 180      15.245   3.883  -8.018  1.00  0.74           C  
ATOM   2697  C   LYS A 180      16.313   2.974  -7.403  1.00  0.74           C  
ATOM   2698  O   LYS A 180      16.148   2.465  -6.288  1.00  0.74           O  
ATOM   2699  CB  LYS A 180      14.299   3.051  -8.883  1.00  0.74           C  
ATOM   2700  CG  LYS A 180      12.992   3.757  -9.282  1.00  0.74           C  
ATOM   2701  CD  LYS A 180      12.161   2.886 -10.213  1.00  0.74           C  
ATOM   2702  CE  LYS A 180      10.880   3.579 -10.632  1.00  0.74           C  
ATOM   2703  NZ  LYS A 180      10.083   2.746 -11.586  1.00  0.74           N  
ATOM   2704  H   LYS A 180      15.757   4.945  -9.815  1.00  0.74           H  
ATOM   2705  HA  LYS A 180      14.673   4.329  -7.204  1.00  0.74           H  
ATOM   2706 1HB  LYS A 180      14.817   2.764  -9.791  1.00  0.74           H  
ATOM   2707 2HB  LYS A 180      14.040   2.134  -8.356  1.00  0.74           H  
ATOM   2708 1HG  LYS A 180      12.407   3.951  -8.383  1.00  0.74           H  
ATOM   2709 2HG  LYS A 180      13.198   4.704  -9.754  1.00  0.74           H  
ATOM   2710 1HD  LYS A 180      12.741   2.658 -11.106  1.00  0.74           H  
ATOM   2711 2HD  LYS A 180      11.912   1.951  -9.713  1.00  0.74           H  
ATOM   2712 1HE  LYS A 180      10.281   3.775  -9.749  1.00  0.74           H  
ATOM   2713 2HE  LYS A 180      11.127   4.528 -11.107  1.00  0.74           H  
ATOM   2714 1HZ  LYS A 180       9.239   3.243 -11.837  1.00  0.74           H  
ATOM   2715 2HZ  LYS A 180      10.629   2.567 -12.416  1.00  0.74           H  
ATOM   2716 3HZ  LYS A 180       9.840   1.868 -11.148  1.00  0.74           H  
ATOM   2717  N   VAL A 181      17.411   2.756  -8.131  1.00  0.72           N  
ATOM   2718  CA  VAL A 181      18.435   1.853  -7.638  1.00  0.72           C  
ATOM   2719  C   VAL A 181      19.760   2.514  -7.245  1.00  0.72           C  
ATOM   2720  O   VAL A 181      20.190   2.401  -6.094  1.00  0.72           O  
ATOM   2721  CB  VAL A 181      18.722   0.793  -8.721  1.00  0.72           C  
ATOM   2722  CG1 VAL A 181      19.828  -0.154  -8.258  1.00  0.72           C  
ATOM   2723  CG2 VAL A 181      17.436   0.040  -9.037  1.00  0.72           C  
ATOM   2724  H   VAL A 181      17.507   3.164  -9.062  1.00  0.72           H  
ATOM   2725  HA  VAL A 181      18.041   1.346  -6.760  1.00  0.72           H  
ATOM   2726  HB  VAL A 181      19.075   1.293  -9.626  1.00  0.72           H  
ATOM   2727 1HG1 VAL A 181      20.026  -0.886  -9.040  1.00  0.72           H  
ATOM   2728 2HG1 VAL A 181      20.736   0.407  -8.053  1.00  0.72           H  
ATOM   2729 3HG1 VAL A 181      19.509  -0.668  -7.352  1.00  0.72           H  
ATOM   2730 1HG2 VAL A 181      17.630  -0.697  -9.814  1.00  0.72           H  
ATOM   2731 2HG2 VAL A 181      17.076  -0.460  -8.140  1.00  0.72           H  
ATOM   2732 3HG2 VAL A 181      16.682   0.744  -9.390  1.00  0.72           H  
ATOM   2733  N   ALA A 182      20.442   3.150  -8.196  1.00  0.70           N  
ATOM   2734  CA  ALA A 182      21.785   3.638  -7.933  1.00  0.70           C  
ATOM   2735  C   ALA A 182      21.815   4.791  -6.952  1.00  0.70           C  
ATOM   2736  O   ALA A 182      22.659   4.832  -6.058  1.00  0.70           O  
ATOM   2737  CB  ALA A 182      22.435   4.063  -9.234  1.00  0.70           C  
ATOM   2738  H   ALA A 182      20.022   3.324  -9.100  1.00  0.70           H  
ATOM   2739  HA  ALA A 182      22.358   2.817  -7.502  1.00  0.70           H  
ATOM   2740 1HB  ALA A 182      23.456   4.390  -9.040  1.00  0.70           H  
ATOM   2741 2HB  ALA A 182      22.447   3.222  -9.925  1.00  0.70           H  
ATOM   2742 3HB  ALA A 182      21.866   4.884  -9.670  1.00  0.70           H  
ATOM   2743  N   ALA A 183      20.895   5.733  -7.099  1.00  0.68           N  
ATOM   2744  CA  ALA A 183      20.920   6.893  -6.222  1.00  0.68           C  
ATOM   2745  C   ALA A 183      20.778   6.527  -4.732  1.00  0.68           C  
ATOM   2746  O   ALA A 183      21.631   6.945  -3.950  1.00  0.68           O  
ATOM   2747  CB  ALA A 183      19.871   7.890  -6.644  1.00  0.68           C  
ATOM   2748  H   ALA A 183      20.203   5.642  -7.845  1.00  0.68           H  
ATOM   2749  HA  ALA A 183      21.894   7.371  -6.342  1.00  0.68           H  
ATOM   2750 1HB  ALA A 183      19.936   8.774  -6.019  1.00  0.68           H  
ATOM   2751 2HB  ALA A 183      20.054   8.161  -7.681  1.00  0.68           H  
ATOM   2752 3HB  ALA A 183      18.896   7.496  -6.570  1.00  0.68           H  
ATOM   2753  N   PRO A 184      19.748   5.774  -4.261  1.00  0.66           N  
ATOM   2754  CA  PRO A 184      19.628   5.373  -2.880  1.00  0.66           C  
ATOM   2755  C   PRO A 184      20.712   4.397  -2.459  1.00  0.66           C  
ATOM   2756  O   PRO A 184      21.057   4.336  -1.278  1.00  0.66           O  
ATOM   2757  CB  PRO A 184      18.248   4.727  -2.839  1.00  0.66           C  
ATOM   2758  CG  PRO A 184      17.992   4.309  -4.247  1.00  0.66           C  
ATOM   2759  CD  PRO A 184      18.614   5.358  -5.067  1.00  0.66           C  
ATOM   2760  HA  PRO A 184      19.649   6.274  -2.255  1.00  0.66           H  
ATOM   2761 1HB  PRO A 184      18.245   3.884  -2.132  1.00  0.66           H  
ATOM   2762 2HB  PRO A 184      17.504   5.457  -2.476  1.00  0.66           H  
ATOM   2763 1HG  PRO A 184      18.412   3.311  -4.438  1.00  0.66           H  
ATOM   2764 2HG  PRO A 184      16.927   4.245  -4.466  1.00  0.66           H  
ATOM   2765 1HD  PRO A 184      18.840   4.945  -6.026  1.00  0.66           H  
ATOM   2766 2HD  PRO A 184      17.907   6.173  -5.115  1.00  0.66           H  
ATOM   2767  N   ASP A 185      21.321   3.671  -3.411  1.00  0.66           N  
ATOM   2768  CA  ASP A 185      22.390   2.766  -3.023  1.00  0.66           C  
ATOM   2769  C   ASP A 185      23.589   3.617  -2.658  1.00  0.66           C  
ATOM   2770  O   ASP A 185      24.199   3.427  -1.605  1.00  0.66           O  
ATOM   2771  CB  ASP A 185      22.731   1.786  -4.157  1.00  0.66           C  
ATOM   2772  CG  ASP A 185      23.714   0.642  -3.762  1.00  0.66           C  
ATOM   2773  OD1 ASP A 185      23.364  -0.168  -2.904  1.00  0.66           O  
ATOM   2774  OD2 ASP A 185      24.814   0.573  -4.321  1.00  0.66           O  
ATOM   2775  H   ASP A 185      21.027   3.681  -4.390  1.00  0.66           H  
ATOM   2776  HA  ASP A 185      22.079   2.201  -2.146  1.00  0.66           H  
ATOM   2777 1HB  ASP A 185      21.811   1.335  -4.522  1.00  0.66           H  
ATOM   2778 2HB  ASP A 185      23.161   2.343  -4.989  1.00  0.66           H  
ATOM   2779  N   PHE A 186      23.874   4.611  -3.501  1.00  0.66           N  
ATOM   2780  CA  PHE A 186      24.959   5.546  -3.283  1.00  0.66           C  
ATOM   2781  C   PHE A 186      24.773   6.287  -1.977  1.00  0.66           C  
ATOM   2782  O   PHE A 186      25.659   6.275  -1.121  1.00  0.66           O  
ATOM   2783  CB  PHE A 186      25.019   6.540  -4.448  1.00  0.66           C  
ATOM   2784  CG  PHE A 186      26.001   7.671  -4.312  1.00  0.66           C  
ATOM   2785  CD1 PHE A 186      27.353   7.486  -4.526  1.00  0.66           C  
ATOM   2786  CD2 PHE A 186      25.554   8.942  -4.006  1.00  0.66           C  
ATOM   2787  CE1 PHE A 186      28.231   8.551  -4.424  1.00  0.66           C  
ATOM   2788  CE2 PHE A 186      26.425  10.000  -3.913  1.00  0.66           C  
ATOM   2789  CZ  PHE A 186      27.763   9.802  -4.114  1.00  0.66           C  
ATOM   2790  H   PHE A 186      23.321   4.711  -4.350  1.00  0.66           H  
ATOM   2791  HA  PHE A 186      25.894   4.988  -3.238  1.00  0.66           H  
ATOM   2792 1HB  PHE A 186      25.251   6.001  -5.366  1.00  0.66           H  
ATOM   2793 2HB  PHE A 186      24.037   6.978  -4.594  1.00  0.66           H  
ATOM   2794  HD1 PHE A 186      27.720   6.493  -4.781  1.00  0.66           H  
ATOM   2795  HD2 PHE A 186      24.490   9.094  -3.851  1.00  0.66           H  
ATOM   2796  HE1 PHE A 186      29.295   8.401  -4.600  1.00  0.66           H  
ATOM   2797  HE2 PHE A 186      26.050  10.999  -3.689  1.00  0.66           H  
ATOM   2798  HZ  PHE A 186      28.448  10.624  -4.047  1.00  0.66           H  
ATOM   2799  N   LEU A 187      23.599   6.890  -1.790  1.00  0.67           N  
ATOM   2800  CA  LEU A 187      23.367   7.669  -0.589  1.00  0.67           C  
ATOM   2801  C   LEU A 187      23.404   6.781   0.668  1.00  0.67           C  
ATOM   2802  O   LEU A 187      23.936   7.184   1.710  1.00  0.67           O  
ATOM   2803  CB  LEU A 187      22.031   8.413  -0.726  1.00  0.67           C  
ATOM   2804  CG  LEU A 187      22.003   9.511  -1.816  1.00  0.67           C  
ATOM   2805  CD1 LEU A 187      20.613  10.122  -1.901  1.00  0.67           C  
ATOM   2806  CD2 LEU A 187      23.054  10.497  -1.522  1.00  0.67           C  
ATOM   2807  H   LEU A 187      22.879   6.838  -2.512  1.00  0.67           H  
ATOM   2808  HA  LEU A 187      24.164   8.407  -0.506  1.00  0.67           H  
ATOM   2809 1HB  LEU A 187      21.297   7.697  -1.029  1.00  0.67           H  
ATOM   2810 2HB  LEU A 187      21.744   8.842   0.233  1.00  0.67           H  
ATOM   2811  HG  LEU A 187      22.211   9.066  -2.783  1.00  0.67           H  
ATOM   2812 1HD1 LEU A 187      20.593  10.882  -2.687  1.00  0.67           H  
ATOM   2813 2HD1 LEU A 187      19.903   9.334  -2.138  1.00  0.67           H  
ATOM   2814 3HD1 LEU A 187      20.352  10.581  -0.948  1.00  0.67           H  
ATOM   2815 1HD2 LEU A 187      23.079  11.281  -2.268  1.00  0.67           H  
ATOM   2816 2HD2 LEU A 187      22.878  10.926  -0.568  1.00  0.67           H  
ATOM   2817 3HD2 LEU A 187      23.993   9.968  -1.518  1.00  0.67           H  
ATOM   2818  N   GLY A 188      22.878   5.555   0.560  1.00  0.69           N  
ATOM   2819  CA  GLY A 188      22.871   4.590   1.652  1.00  0.69           C  
ATOM   2820  C   GLY A 188      24.295   4.243   2.071  1.00  0.69           C  
ATOM   2821  O   GLY A 188      24.648   4.295   3.255  1.00  0.69           O  
ATOM   2822  H   GLY A 188      22.435   5.261  -0.308  1.00  0.69           H  
ATOM   2823 1HA  GLY A 188      22.322   4.996   2.494  1.00  0.69           H  
ATOM   2824 2HA  GLY A 188      22.351   3.689   1.325  1.00  0.69           H  
ATOM   2825  N   LYS A 189      25.113   3.871   1.090  1.00  0.72           N  
ATOM   2826  CA  LYS A 189      26.500   3.516   1.327  1.00  0.72           C  
ATOM   2827  C   LYS A 189      27.331   4.665   1.855  1.00  0.72           C  
ATOM   2828  O   LYS A 189      28.136   4.462   2.762  1.00  0.72           O  
ATOM   2829  CB  LYS A 189      27.104   2.954   0.050  1.00  0.72           C  
ATOM   2830  CG  LYS A 189      26.588   1.555  -0.267  1.00  0.72           C  
ATOM   2831  CD  LYS A 189      27.071   1.029  -1.593  1.00  0.72           C  
ATOM   2832  CE  LYS A 189      26.632  -0.427  -1.776  1.00  0.72           C  
ATOM   2833  NZ  LYS A 189      26.852  -0.914  -3.155  1.00  0.72           N  
ATOM   2834  H   LYS A 189      24.759   3.836   0.133  1.00  0.72           H  
ATOM   2835  HA  LYS A 189      26.517   2.727   2.079  1.00  0.72           H  
ATOM   2836 1HB  LYS A 189      26.849   3.610  -0.790  1.00  0.72           H  
ATOM   2837 2HB  LYS A 189      28.190   2.924   0.133  1.00  0.72           H  
ATOM   2838 1HG  LYS A 189      26.893   0.869   0.519  1.00  0.72           H  
ATOM   2839 2HG  LYS A 189      25.496   1.584  -0.294  1.00  0.72           H  
ATOM   2840 1HD  LYS A 189      26.632   1.627  -2.401  1.00  0.72           H  
ATOM   2841 2HD  LYS A 189      28.154   1.094  -1.654  1.00  0.72           H  
ATOM   2842 1HE  LYS A 189      27.208  -1.045  -1.092  1.00  0.72           H  
ATOM   2843 2HE  LYS A 189      25.573  -0.522  -1.532  1.00  0.72           H  
ATOM   2844 1HZ  LYS A 189      26.551  -1.868  -3.230  1.00  0.72           H  
ATOM   2845 2HZ  LYS A 189      26.265  -0.330  -3.769  1.00  0.72           H  
ATOM   2846 3HZ  LYS A 189      27.815  -0.839  -3.414  1.00  0.72           H  
ATOM   2847  N   LYS A 190      27.105   5.883   1.367  1.00  0.75           N  
ATOM   2848  CA  LYS A 190      27.919   6.985   1.854  1.00  0.75           C  
ATOM   2849  C   LYS A 190      27.566   7.283   3.305  1.00  0.75           C  
ATOM   2850  O   LYS A 190      28.441   7.617   4.115  1.00  0.75           O  
ATOM   2851  CB  LYS A 190      27.744   8.202   0.973  1.00  0.75           C  
ATOM   2852  CG  LYS A 190      28.304   8.043  -0.435  1.00  0.75           C  
ATOM   2853  CD  LYS A 190      29.799   7.861  -0.401  1.00  0.75           C  
ATOM   2854  CE  LYS A 190      30.371   7.834  -1.792  1.00  0.75           C  
ATOM   2855  NZ  LYS A 190      31.832   7.572  -1.792  1.00  0.75           N  
ATOM   2856  H   LYS A 190      26.424   6.031   0.620  1.00  0.75           H  
ATOM   2857  HA  LYS A 190      28.968   6.684   1.817  1.00  0.75           H  
ATOM   2858 1HB  LYS A 190      26.683   8.463   0.907  1.00  0.75           H  
ATOM   2859 2HB  LYS A 190      28.271   9.018   1.400  1.00  0.75           H  
ATOM   2860 1HG  LYS A 190      27.877   7.166  -0.901  1.00  0.75           H  
ATOM   2861 2HG  LYS A 190      28.057   8.908  -1.044  1.00  0.75           H  
ATOM   2862 1HD  LYS A 190      30.259   8.678   0.159  1.00  0.75           H  
ATOM   2863 2HD  LYS A 190      30.042   6.920   0.098  1.00  0.75           H  
ATOM   2864 1HE  LYS A 190      29.872   7.063  -2.374  1.00  0.75           H  
ATOM   2865 2HE  LYS A 190      30.189   8.801  -2.252  1.00  0.75           H  
ATOM   2866 1HZ  LYS A 190      32.173   7.584  -2.740  1.00  0.75           H  
ATOM   2867 2HZ  LYS A 190      32.299   8.292  -1.261  1.00  0.75           H  
ATOM   2868 3HZ  LYS A 190      32.020   6.660  -1.371  1.00  0.75           H  
ATOM   2869  N   TYR A 191      26.289   7.122   3.653  1.00  0.78           N  
ATOM   2870  CA  TYR A 191      25.879   7.242   5.038  1.00  0.78           C  
ATOM   2871  C   TYR A 191      26.614   6.229   5.891  1.00  0.78           C  
ATOM   2872  O   TYR A 191      27.230   6.585   6.901  1.00  0.78           O  
ATOM   2873  CB  TYR A 191      24.371   7.052   5.167  1.00  0.78           C  
ATOM   2874  CG  TYR A 191      23.927   6.790   6.564  1.00  0.78           C  
ATOM   2875  CD1 TYR A 191      23.859   7.778   7.456  1.00  0.78           C  
ATOM   2876  CD2 TYR A 191      23.559   5.517   6.918  1.00  0.78           C  
ATOM   2877  CE1 TYR A 191      23.402   7.544   8.732  1.00  0.78           C  
ATOM   2878  CE2 TYR A 191      23.109   5.256   8.188  1.00  0.78           C  
ATOM   2879  CZ  TYR A 191      23.019   6.266   9.091  1.00  0.78           C  
ATOM   2880  OH  TYR A 191      22.569   6.008  10.356  1.00  0.78           O  
ATOM   2881  H   TYR A 191      25.582   6.902   2.948  1.00  0.78           H  
ATOM   2882  HA  TYR A 191      26.141   8.236   5.397  1.00  0.78           H  
ATOM   2883 1HB  TYR A 191      23.864   7.947   4.807  1.00  0.78           H  
ATOM   2884 2HB  TYR A 191      24.044   6.235   4.550  1.00  0.78           H  
ATOM   2885  HD1 TYR A 191      24.157   8.766   7.151  1.00  0.78           H  
ATOM   2886  HD2 TYR A 191      23.626   4.714   6.182  1.00  0.78           H  
ATOM   2887  HE1 TYR A 191      23.347   8.364   9.444  1.00  0.78           H  
ATOM   2888  HE2 TYR A 191      22.817   4.245   8.470  1.00  0.78           H  
ATOM   2889  HH  TYR A 191      22.556   6.825  10.858  1.00  0.78           H  
ATOM   2890  N   ALA A 192      26.585   4.967   5.461  1.00  0.84           N  
ATOM   2891  CA  ALA A 192      27.227   3.907   6.213  1.00  0.84           C  
ATOM   2892  C   ALA A 192      28.721   4.170   6.390  1.00  0.84           C  
ATOM   2893  O   ALA A 192      29.264   3.955   7.485  1.00  0.84           O  
ATOM   2894  CB  ALA A 192      27.019   2.589   5.492  1.00  0.84           C  
ATOM   2895  H   ALA A 192      26.068   4.740   4.610  1.00  0.84           H  
ATOM   2896  HA  ALA A 192      26.765   3.855   7.198  1.00  0.84           H  
ATOM   2897 1HB  ALA A 192      27.475   1.784   6.069  1.00  0.84           H  
ATOM   2898 2HB  ALA A 192      25.950   2.405   5.387  1.00  0.84           H  
ATOM   2899 3HB  ALA A 192      27.477   2.639   4.508  1.00  0.84           H  
ATOM   2900  N   GLU A 193      29.385   4.691   5.345  1.00  0.93           N  
ATOM   2901  CA  GLU A 193      30.816   4.971   5.437  1.00  0.93           C  
ATOM   2902  C   GLU A 193      31.117   6.011   6.499  1.00  0.93           C  
ATOM   2903  O   GLU A 193      32.078   5.874   7.260  1.00  0.93           O  
ATOM   2904  CB  GLU A 193      31.377   5.504   4.109  1.00  0.93           C  
ATOM   2905  CG  GLU A 193      31.499   4.515   2.958  1.00  0.93           C  
ATOM   2906  CD  GLU A 193      32.031   5.177   1.685  1.00  0.93           C  
ATOM   2907  OE1 GLU A 193      32.201   6.387   1.676  1.00  0.93           O  
ATOM   2908  OE2 GLU A 193      32.253   4.483   0.719  1.00  0.93           O  
ATOM   2909  H   GLU A 193      28.894   4.844   4.464  1.00  0.93           H  
ATOM   2910  HA  GLU A 193      31.331   4.049   5.699  1.00  0.93           H  
ATOM   2911 1HB  GLU A 193      30.738   6.313   3.761  1.00  0.93           H  
ATOM   2912 2HB  GLU A 193      32.364   5.927   4.285  1.00  0.93           H  
ATOM   2913 1HG  GLU A 193      32.184   3.721   3.252  1.00  0.93           H  
ATOM   2914 2HG  GLU A 193      30.539   4.065   2.759  1.00  0.93           H  
ATOM   2915  N   ARG A 194      30.266   7.030   6.587  1.00  1.07           N  
ATOM   2916  CA  ARG A 194      30.458   8.102   7.548  1.00  1.07           C  
ATOM   2917  C   ARG A 194      30.197   7.622   8.964  1.00  1.07           C  
ATOM   2918  O   ARG A 194      30.916   7.979   9.900  1.00  1.07           O  
ATOM   2919  CB  ARG A 194      29.547   9.262   7.232  1.00  1.07           C  
ATOM   2920  CG  ARG A 194      29.710  10.472   8.126  1.00  1.07           C  
ATOM   2921  CD  ARG A 194      31.060  11.073   8.047  1.00  1.07           C  
ATOM   2922  NE  ARG A 194      31.150  12.280   8.863  1.00  1.07           N  
ATOM   2923  CZ  ARG A 194      32.298  12.899   9.207  1.00  1.07           C  
ATOM   2924  NH1 ARG A 194      33.456  12.425   8.800  1.00  1.07           N  
ATOM   2925  NH2 ARG A 194      32.258  13.988   9.954  1.00  1.07           N  
ATOM   2926  H   ARG A 194      29.487   7.084   5.925  1.00  1.07           H  
ATOM   2927  HA  ARG A 194      31.490   8.442   7.481  1.00  1.07           H  
ATOM   2928 1HB  ARG A 194      29.711   9.556   6.228  1.00  1.07           H  
ATOM   2929 2HB  ARG A 194      28.514   8.923   7.301  1.00  1.07           H  
ATOM   2930 1HG  ARG A 194      29.022  11.225   7.794  1.00  1.07           H  
ATOM   2931 2HG  ARG A 194      29.495  10.200   9.160  1.00  1.07           H  
ATOM   2932 1HD  ARG A 194      31.800  10.358   8.406  1.00  1.07           H  
ATOM   2933 2HD  ARG A 194      31.281  11.340   7.015  1.00  1.07           H  
ATOM   2934  HE  ARG A 194      30.285  12.681   9.199  1.00  1.07           H  
ATOM   2935 1HH1 ARG A 194      33.489  11.591   8.231  1.00  1.07           H  
ATOM   2936 2HH1 ARG A 194      34.312  12.892   9.061  1.00  1.07           H  
ATOM   2937 1HH2 ARG A 194      31.370  14.353  10.267  1.00  1.07           H  
ATOM   2938 2HH2 ARG A 194      33.115  14.454  10.212  1.00  1.07           H  
ATOM   2939  N   MET A 195      29.158   6.808   9.124  1.00  1.27           N  
ATOM   2940  CA  MET A 195      28.799   6.285  10.432  1.00  1.27           C  
ATOM   2941  C   MET A 195      29.771   5.191  10.880  1.00  1.27           C  
ATOM   2942  O   MET A 195      29.939   4.953  12.078  1.00  1.27           O  
ATOM   2943  CB  MET A 195      27.390   5.724  10.386  1.00  1.27           C  
ATOM   2944  CG  MET A 195      26.323   6.741  10.148  1.00  1.27           C  
ATOM   2945  SD  MET A 195      26.228   8.072  11.342  1.00  1.27           S  
ATOM   2946  CE  MET A 195      25.579   7.192  12.749  1.00  1.27           C  
ATOM   2947  H   MET A 195      28.588   6.562   8.312  1.00  1.27           H  
ATOM   2948  HA  MET A 195      28.847   7.096  11.156  1.00  1.27           H  
ATOM   2949 1HB  MET A 195      27.324   4.985   9.580  1.00  1.27           H  
ATOM   2950 2HB  MET A 195      27.169   5.206  11.318  1.00  1.27           H  
ATOM   2951 1HG  MET A 195      26.429   7.171   9.158  1.00  1.27           H  
ATOM   2952 2HG  MET A 195      25.410   6.199  10.192  1.00  1.27           H  
ATOM   2953 1HE  MET A 195      25.460   7.880  13.586  1.00  1.27           H  
ATOM   2954 2HE  MET A 195      24.609   6.761  12.491  1.00  1.27           H  
ATOM   2955 3HE  MET A 195      26.268   6.394  13.030  1.00  1.27           H  
ATOM   2956  N   GLY A 196      30.412   4.528   9.909  1.00  1.54           N  
ATOM   2957  CA  GLY A 196      31.320   3.423  10.178  1.00  1.54           C  
ATOM   2958  C   GLY A 196      30.544   2.130  10.417  1.00  1.54           C  
ATOM   2959  O   GLY A 196      31.037   1.221  11.090  1.00  1.54           O  
ATOM   2960  H   GLY A 196      30.228   4.760   8.937  1.00  1.54           H  
ATOM   2961 1HA  GLY A 196      31.989   3.300   9.327  1.00  1.54           H  
ATOM   2962 2HA  GLY A 196      31.934   3.656  11.046  1.00  1.54           H  
ATOM   2963  N   ALA A 197      29.311   2.081   9.901  1.00  1.86           N  
ATOM   2964  CA  ALA A 197      28.419   0.939  10.085  1.00  1.86           C  
ATOM   2965  C   ALA A 197      27.127   1.112   9.296  1.00  1.86           C  
ATOM   2966  O   ALA A 197      26.907   0.418   8.302  1.00  1.86           O  
ATOM   2967  OXT ALA A 197      26.198   1.719   9.826  1.00  1.86           O  
ATOM   2968  CB  ALA A 197      28.074   0.757  11.563  1.00  1.86           C  
ATOM   2969  H   ALA A 197      29.021   2.861   9.311  1.00  1.86           H  
ATOM   2970  HA  ALA A 197      28.927   0.048   9.718  1.00  1.86           H  
ATOM   2971 1HB  ALA A 197      27.421  -0.108  11.674  1.00  1.86           H  
ATOM   2972 2HB  ALA A 197      28.969   0.598  12.156  1.00  1.86           H  
ATOM   2973 3HB  ALA A 197      27.561   1.647  11.925  1.00  1.86           H  
ENDMDL

REMARK ID 642340 DOMAINID 635918 MODEL 2 1agy-n02
MODEL     2
ATOM      1  N   MET A   1       2.921   0.760   0.548  1.00  3.59           N  
ATOM      2  CA  MET A   1       3.024   1.866  -0.395  1.00  3.59           C  
ATOM      3  C   MET A   1       2.517   3.163   0.211  1.00  3.59           C  
ATOM      4  O   MET A   1       1.310   3.380   0.327  1.00  3.59           O  
ATOM      5  CB  MET A   1       2.247   1.551  -1.677  1.00  3.59           C  
ATOM      6  CG  MET A   1       2.815   0.398  -2.506  1.00  3.59           C  
ATOM      7  SD  MET A   1       1.807   0.011  -3.963  1.00  3.59           S  
ATOM      8  CE  MET A   1       2.072   1.427  -5.013  1.00  3.59           C  
ATOM      9 1H   MET A   1       3.712   0.143   0.437  1.00  3.59           H  
ATOM     10 2H   MET A   1       2.909   1.128   1.489  1.00  3.59           H  
ATOM     11 3H   MET A   1       2.067   0.250   0.377  1.00  3.59           H  
ATOM     12  HA  MET A   1       4.074   2.008  -0.647  1.00  3.59           H  
ATOM     13 1HB  MET A   1       1.217   1.302  -1.424  1.00  3.59           H  
ATOM     14 2HB  MET A   1       2.220   2.440  -2.310  1.00  3.59           H  
ATOM     15 1HG  MET A   1       3.819   0.654  -2.840  1.00  3.59           H  
ATOM     16 2HG  MET A   1       2.881  -0.496  -1.886  1.00  3.59           H  
ATOM     17 1HE  MET A   1       1.502   1.304  -5.923  1.00  3.59           H  
ATOM     18 2HE  MET A   1       1.743   2.331  -4.503  1.00  3.59           H  
ATOM     19 3HE  MET A   1       3.129   1.508  -5.251  1.00  3.59           H  
ATOM     20  N   ARG A   2       3.437   4.036   0.604  1.00  3.02           N  
ATOM     21  CA  ARG A   2       3.040   5.322   1.174  1.00  3.02           C  
ATOM     22  C   ARG A   2       2.715   6.302   0.061  1.00  3.02           C  
ATOM     23  O   ARG A   2       3.603   6.795  -0.639  1.00  3.02           O  
ATOM     24  CB  ARG A   2       4.151   5.883   2.046  1.00  3.02           C  
ATOM     25  CG  ARG A   2       3.871   7.242   2.652  1.00  3.02           C  
ATOM     26  CD  ARG A   2       4.970   7.667   3.573  1.00  3.02           C  
ATOM     27  NE  ARG A   2       4.837   9.057   3.981  1.00  3.02           N  
ATOM     28  CZ  ARG A   2       5.418   9.598   5.070  1.00  3.02           C  
ATOM     29  NH1 ARG A   2       6.135   8.842   5.885  1.00  3.02           N  
ATOM     30  NH2 ARG A   2       5.272  10.886   5.327  1.00  3.02           N  
ATOM     31  H   ARG A   2       4.421   3.830   0.498  1.00  3.02           H  
ATOM     32  HA  ARG A   2       2.150   5.178   1.787  1.00  3.02           H  
ATOM     33 1HB  ARG A   2       4.359   5.194   2.862  1.00  3.02           H  
ATOM     34 2HB  ARG A   2       5.061   5.977   1.455  1.00  3.02           H  
ATOM     35 1HG  ARG A   2       3.782   7.988   1.857  1.00  3.02           H  
ATOM     36 2HG  ARG A   2       2.941   7.208   3.217  1.00  3.02           H  
ATOM     37 1HD  ARG A   2       4.957   7.047   4.466  1.00  3.02           H  
ATOM     38 2HD  ARG A   2       5.927   7.556   3.066  1.00  3.02           H  
ATOM     39  HE  ARG A   2       4.317   9.689   3.341  1.00  3.02           H  
ATOM     40 1HH1 ARG A   2       6.248   7.858   5.689  1.00  3.02           H  
ATOM     41 2HH1 ARG A   2       6.570   9.249   6.700  1.00  3.02           H  
ATOM     42 1HH2 ARG A   2       4.722  11.472   4.704  1.00  3.02           H  
ATOM     43 2HH2 ARG A   2       5.707  11.290   6.137  1.00  3.02           H  
ATOM     44  N   LEU A   3       1.439   6.606  -0.112  1.00  2.43           N  
ATOM     45  CA  LEU A   3       1.067   7.421  -1.254  1.00  2.43           C  
ATOM     46  C   LEU A   3       1.088   8.922  -1.000  1.00  2.43           C  
ATOM     47  O   LEU A   3       0.043   9.570  -0.902  1.00  2.43           O  
ATOM     48  CB  LEU A   3      -0.304   7.030  -1.770  1.00  2.43           C  
ATOM     49  CG  LEU A   3      -0.571   7.565  -3.137  1.00  2.43           C  
ATOM     50  CD1 LEU A   3       0.428   6.919  -4.087  1.00  2.43           C  
ATOM     51  CD2 LEU A   3      -2.013   7.289  -3.539  1.00  2.43           C  
ATOM     52  H   LEU A   3       0.734   6.215   0.500  1.00  2.43           H  
ATOM     53  HA  LEU A   3       1.784   7.219  -2.047  1.00  2.43           H  
ATOM     54 1HB  LEU A   3      -0.378   5.940  -1.806  1.00  2.43           H  
ATOM     55 2HB  LEU A   3      -1.065   7.415  -1.095  1.00  2.43           H  
ATOM     56  HG  LEU A   3      -0.381   8.616  -3.151  1.00  2.43           H  
ATOM     57 1HD1 LEU A   3       0.283   7.299  -5.092  1.00  2.43           H  
ATOM     58 2HD1 LEU A   3       1.437   7.148  -3.763  1.00  2.43           H  
ATOM     59 3HD1 LEU A   3       0.290   5.844  -4.076  1.00  2.43           H  
ATOM     60 1HD2 LEU A   3      -2.197   7.661  -4.537  1.00  2.43           H  
ATOM     61 2HD2 LEU A   3      -2.191   6.220  -3.524  1.00  2.43           H  
ATOM     62 3HD2 LEU A   3      -2.691   7.775  -2.840  1.00  2.43           H  
ATOM     63  N   ASP A   4       2.287   9.462  -0.903  1.00  1.91           N  
ATOM     64  CA  ASP A   4       2.476  10.900  -0.716  1.00  1.91           C  
ATOM     65  C   ASP A   4       1.975  11.660  -1.936  1.00  1.91           C  
ATOM     66  O   ASP A   4       1.916  11.121  -3.032  1.00  1.91           O  
ATOM     67  CB  ASP A   4       3.943  11.280  -0.470  1.00  1.91           C  
ATOM     68  CG  ASP A   4       4.486  10.945   0.930  1.00  1.91           C  
ATOM     69  OD1 ASP A   4       3.724  10.590   1.813  1.00  1.91           O  
ATOM     70  OD2 ASP A   4       5.670  11.085   1.111  1.00  1.91           O  
ATOM     71  H   ASP A   4       3.078   8.819  -0.973  1.00  1.91           H  
ATOM     72  HA  ASP A   4       1.890  11.217   0.146  1.00  1.91           H  
ATOM     73 1HB  ASP A   4       4.568  10.769  -1.208  1.00  1.91           H  
ATOM     74 2HB  ASP A   4       4.070  12.347  -0.636  1.00  1.91           H  
ATOM     75  N   ASN A   5       1.622  12.927  -1.770  1.00  1.50           N  
ATOM     76  CA  ASN A   5       1.259  13.723  -2.943  1.00  1.50           C  
ATOM     77  C   ASN A   5       2.496  13.894  -3.846  1.00  1.50           C  
ATOM     78  O   ASN A   5       2.423  13.966  -5.079  1.00  1.50           O  
ATOM     79  CB  ASN A   5       0.762  15.090  -2.516  1.00  1.50           C  
ATOM     80  CG  ASN A   5      -0.591  15.111  -1.858  1.00  1.50           C  
ATOM     81  OD1 ASN A   5      -1.455  14.259  -2.069  1.00  1.50           O  
ATOM     82  ND2 ASN A   5      -0.786  16.088  -1.010  1.00  1.50           N  
ATOM     83  H   ASN A   5       1.634  13.344  -0.849  1.00  1.50           H  
ATOM     84  HA  ASN A   5       0.493  13.203  -3.516  1.00  1.50           H  
ATOM     85 1HB  ASN A   5       1.492  15.554  -1.852  1.00  1.50           H  
ATOM     86 2HB  ASN A   5       0.696  15.707  -3.412  1.00  1.50           H  
ATOM     87 1HD2 ASN A   5      -1.659  16.167  -0.528  1.00  1.50           H  
ATOM     88 2HD2 ASN A   5      -0.066  16.754  -0.832  1.00  1.50           H  
ATOM     89  N   ASP A   6       3.667  13.907  -3.228  1.00  1.22           N  
ATOM     90  CA  ASP A   6       4.890  14.147  -3.970  1.00  1.22           C  
ATOM     91  C   ASP A   6       5.475  12.868  -4.574  1.00  1.22           C  
ATOM     92  O   ASP A   6       6.562  12.415  -4.198  1.00  1.22           O  
ATOM     93  CB  ASP A   6       5.912  14.792  -3.052  1.00  1.22           C  
ATOM     94  CG  ASP A   6       5.423  16.128  -2.507  1.00  1.22           C  
ATOM     95  OD1 ASP A   6       4.783  16.887  -3.219  1.00  1.22           O  
ATOM     96  OD2 ASP A   6       5.661  16.372  -1.356  1.00  1.22           O  
ATOM     97  H   ASP A   6       3.700  13.786  -2.228  1.00  1.22           H  
ATOM     98  HA  ASP A   6       4.673  14.830  -4.789  1.00  1.22           H  
ATOM     99 1HB  ASP A   6       6.140  14.123  -2.222  1.00  1.22           H  
ATOM    100 2HB  ASP A   6       6.840  14.959  -3.615  1.00  1.22           H  
ATOM    101  N   ILE A   7       4.771  12.284  -5.535  1.00  1.04           N  
ATOM    102  CA  ILE A   7       5.301  11.060  -6.125  1.00  1.04           C  
ATOM    103  C   ILE A   7       6.250  11.411  -7.246  1.00  1.04           C  
ATOM    104  O   ILE A   7       5.891  11.422  -8.424  1.00  1.04           O  
ATOM    105  CB  ILE A   7       4.212  10.131  -6.685  1.00  1.04           C  
ATOM    106  CG1 ILE A   7       3.159   9.829  -5.643  1.00  1.04           C  
ATOM    107  CG2 ILE A   7       4.858   8.830  -7.154  1.00  1.04           C  
ATOM    108  CD1 ILE A   7       3.726   9.183  -4.401  1.00  1.04           C  
ATOM    109  H   ILE A   7       3.882  12.701  -5.804  1.00  1.04           H  
ATOM    110  HA  ILE A   7       5.858  10.513  -5.365  1.00  1.04           H  
ATOM    111  HB  ILE A   7       3.719  10.616  -7.527  1.00  1.04           H  
ATOM    112 1HG1 ILE A   7       2.662  10.758  -5.363  1.00  1.04           H  
ATOM    113 2HG1 ILE A   7       2.415   9.156  -6.071  1.00  1.04           H  
ATOM    114 1HG2 ILE A   7       4.103   8.172  -7.567  1.00  1.04           H  
ATOM    115 2HG2 ILE A   7       5.592   9.054  -7.902  1.00  1.04           H  
ATOM    116 3HG2 ILE A   7       5.343   8.340  -6.312  1.00  1.04           H  
ATOM    117 1HD1 ILE A   7       2.927   8.987  -3.698  1.00  1.04           H  
ATOM    118 2HD1 ILE A   7       4.209   8.243  -4.665  1.00  1.04           H  
ATOM    119 3HD1 ILE A   7       4.453   9.851  -3.943  1.00  1.04           H  
ATOM    120  N   ASP A   8       7.482  11.669  -6.854  1.00  0.95           N  
ATOM    121  CA  ASP A   8       8.526  12.051  -7.786  1.00  0.95           C  
ATOM    122  C   ASP A   8       9.666  11.061  -7.628  1.00  0.95           C  
ATOM    123  O   ASP A   8      10.231  10.943  -6.538  1.00  0.95           O  
ATOM    124  CB  ASP A   8       9.048  13.457  -7.484  1.00  0.95           C  
ATOM    125  CG  ASP A   8       7.957  14.541  -7.438  1.00  0.95           C  
ATOM    126  OD1 ASP A   8       7.305  14.865  -8.424  1.00  0.95           O  
ATOM    127  OD2 ASP A   8       7.791  15.054  -6.354  1.00  0.95           O  
ATOM    128  H   ASP A   8       7.651  11.648  -5.847  1.00  0.95           H  
ATOM    129  HA  ASP A   8       8.149  11.993  -8.805  1.00  0.95           H  
ATOM    130 1HB  ASP A   8       9.560  13.447  -6.521  1.00  0.95           H  
ATOM    131 2HB  ASP A   8       9.789  13.741  -8.242  1.00  0.95           H  
ATOM    132  N   THR A   9      10.011  10.335  -8.683  1.00  0.92           N  
ATOM    133  CA  THR A   9      11.080   9.365  -8.538  1.00  0.92           C  
ATOM    134  C   THR A   9      12.189   9.684  -9.538  1.00  0.92           C  
ATOM    135  O   THR A   9      13.345   9.320  -9.326  1.00  0.92           O  
ATOM    136  CB  THR A   9      10.582   7.937  -8.802  1.00  0.92           C  
ATOM    137  OG1 THR A   9      10.292   7.771 -10.175  1.00  0.92           O  
ATOM    138  CG2 THR A   9       9.276   7.709  -8.030  1.00  0.92           C  
ATOM    139  H   THR A   9       9.526  10.454  -9.559  1.00  0.92           H  
ATOM    140  HA  THR A   9      11.492   9.420  -7.533  1.00  0.92           H  
ATOM    141  HB  THR A   9      11.335   7.214  -8.492  1.00  0.92           H  
ATOM    142  HG1 THR A   9      11.134   7.720 -10.658  1.00  0.92           H  
ATOM    143 1HG2 THR A   9       8.911   6.700  -8.222  1.00  0.92           H  
ATOM    144 2HG2 THR A   9       9.457   7.834  -6.963  1.00  0.92           H  
ATOM    145 3HG2 THR A   9       8.525   8.430  -8.356  1.00  0.92           H  
ATOM    146  N   LEU A  10      11.877  10.446 -10.593  1.00  0.94           N  
ATOM    147  CA  LEU A  10      12.907  10.734 -11.606  1.00  0.94           C  
ATOM    148  C   LEU A  10      14.036  11.607 -11.060  1.00  0.94           C  
ATOM    149  O   LEU A  10      15.147  11.613 -11.582  1.00  0.94           O  
ATOM    150  CB  LEU A  10      12.370  11.463 -12.833  1.00  0.94           C  
ATOM    151  CG  LEU A  10      11.449  10.773 -13.741  1.00  0.94           C  
ATOM    152  CD1 LEU A  10      11.069  11.787 -14.796  1.00  0.94           C  
ATOM    153  CD2 LEU A  10      12.132   9.568 -14.352  1.00  0.94           C  
ATOM    154  H   LEU A  10      10.912  10.743 -10.731  1.00  0.94           H  
ATOM    155  HA  LEU A  10      13.326   9.783 -11.931  1.00  0.94           H  
ATOM    156 1HB  LEU A  10      11.889  12.389 -12.505  1.00  0.94           H  
ATOM    157 2HB  LEU A  10      13.215  11.722 -13.442  1.00  0.94           H  
ATOM    158  HG  LEU A  10      10.548  10.461 -13.205  1.00  0.94           H  
ATOM    159 1HD1 LEU A  10      10.403  11.383 -15.473  1.00  0.94           H  
ATOM    160 2HD1 LEU A  10      10.614  12.627 -14.343  1.00  0.94           H  
ATOM    161 3HD1 LEU A  10      11.966  12.112 -15.321  1.00  0.94           H  
ATOM    162 1HD2 LEU A  10      11.464   9.076 -15.042  1.00  0.94           H  
ATOM    163 2HD2 LEU A  10      13.010   9.904 -14.882  1.00  0.94           H  
ATOM    164 3HD2 LEU A  10      12.427   8.866 -13.572  1.00  0.94           H  
ATOM    165  N   ASP A  11      13.750  12.356 -10.014  1.00  0.97           N  
ATOM    166  CA  ASP A  11      14.725  13.262  -9.440  1.00  0.97           C  
ATOM    167  C   ASP A  11      15.525  12.567  -8.338  1.00  0.97           C  
ATOM    168  O   ASP A  11      16.368  13.187  -7.687  1.00  0.97           O  
ATOM    169  CB  ASP A  11      13.997  14.454  -8.829  1.00  0.97           C  
ATOM    170  CG  ASP A  11      13.230  15.245  -9.846  1.00  0.97           C  
ATOM    171  OD1 ASP A  11      13.705  15.454 -10.941  1.00  0.97           O  
ATOM    172  OD2 ASP A  11      12.115  15.612  -9.552  1.00  0.97           O  
ATOM    173  H   ASP A  11      12.826  12.300  -9.612  1.00  0.97           H  
ATOM    174  HA  ASP A  11      15.408  13.597 -10.222  1.00  0.97           H  
ATOM    175 1HB  ASP A  11      13.305  14.100  -8.063  1.00  0.97           H  
ATOM    176 2HB  ASP A  11      14.718  15.110  -8.342  1.00  0.97           H  
ATOM    177  N   VAL A  12      15.207  11.293  -8.090  1.00  0.99           N  
ATOM    178  CA  VAL A  12      15.808  10.533  -7.011  1.00  0.99           C  
ATOM    179  C   VAL A  12      16.464   9.217  -7.452  1.00  0.99           C  
ATOM    180  O   VAL A  12      17.622   8.950  -7.126  1.00  0.99           O  
ATOM    181  CB  VAL A  12      14.719  10.205  -5.969  1.00  0.99           C  
ATOM    182  CG1 VAL A  12      15.310   9.373  -4.842  1.00  0.99           C  
ATOM    183  CG2 VAL A  12      14.095  11.496  -5.447  1.00  0.99           C  
ATOM    184  H   VAL A  12      14.529  10.815  -8.672  1.00  0.99           H  
ATOM    185  HA  VAL A  12      16.570  11.155  -6.542  1.00  0.99           H  
ATOM    186  HB  VAL A  12      13.943   9.601  -6.442  1.00  0.99           H  
ATOM    187 1HG1 VAL A  12      14.529   9.129  -4.124  1.00  0.99           H  
ATOM    188 2HG1 VAL A  12      15.730   8.454  -5.247  1.00  0.99           H  
ATOM    189 3HG1 VAL A  12      16.096   9.943  -4.346  1.00  0.99           H  
ATOM    190 1HG2 VAL A  12      13.318  11.253  -4.723  1.00  0.99           H  
ATOM    191 2HG2 VAL A  12      14.862  12.105  -4.970  1.00  0.99           H  
ATOM    192 3HG2 VAL A  12      13.649  12.051  -6.269  1.00  0.99           H  
ATOM    193  N   GLY A  13      15.676   8.364  -8.114  1.00  0.99           N  
ATOM    194  CA  GLY A  13      16.056   6.986  -8.418  1.00  0.99           C  
ATOM    195  C   GLY A  13      16.140   6.571  -9.896  1.00  0.99           C  
ATOM    196  O   GLY A  13      16.893   7.139 -10.705  1.00  0.99           O  
ATOM    197  H   GLY A  13      14.755   8.673  -8.402  1.00  0.99           H  
ATOM    198 1HA  GLY A  13      17.019   6.786  -7.949  1.00  0.99           H  
ATOM    199 2HA  GLY A  13      15.349   6.327  -7.917  1.00  0.99           H  
ATOM    200  N   ASN A  14      15.403   5.491 -10.189  1.00  0.96           N  
ATOM    201  CA  ASN A  14      15.373   4.765 -11.462  1.00  0.96           C  
ATOM    202  C   ASN A  14      14.352   5.317 -12.472  1.00  0.96           C  
ATOM    203  O   ASN A  14      13.538   6.185 -12.157  1.00  0.96           O  
ATOM    204  CB  ASN A  14      15.085   3.290 -11.137  1.00  0.96           C  
ATOM    205  CG  ASN A  14      15.521   2.229 -12.182  1.00  0.96           C  
ATOM    206  OD1 ASN A  14      15.579   2.470 -13.393  1.00  0.96           O  
ATOM    207  ND2 ASN A  14      15.819   1.051 -11.695  1.00  0.96           N  
ATOM    208  H   ASN A  14      14.817   5.130  -9.451  1.00  0.96           H  
ATOM    209  HA  ASN A  14      16.358   4.844 -11.923  1.00  0.96           H  
ATOM    210 1HB  ASN A  14      15.568   3.044 -10.191  1.00  0.96           H  
ATOM    211 2HB  ASN A  14      14.011   3.177 -10.978  1.00  0.96           H  
ATOM    212 1HD2 ASN A  14      16.103   0.313 -12.308  1.00  0.96           H  
ATOM    213 2HD2 ASN A  14      15.758   0.887 -10.710  1.00  0.96           H  
ATOM    214  N   CYS A  15      14.427   4.775 -13.687  1.00  0.91           N  
ATOM    215  CA  CYS A  15      13.572   5.081 -14.825  1.00  0.91           C  
ATOM    216  C   CYS A  15      12.566   3.977 -15.112  1.00  0.91           C  
ATOM    217  O   CYS A  15      11.514   4.214 -15.698  1.00  0.91           O  
ATOM    218  CB  CYS A  15      14.416   5.243 -16.076  1.00  0.91           C  
ATOM    219  SG  CYS A  15      15.523   6.625 -16.048  1.00  0.91           S  
ATOM    220  H   CYS A  15      15.137   4.070 -13.813  1.00  0.91           H  
ATOM    221  HA  CYS A  15      13.035   6.006 -14.620  1.00  0.91           H  
ATOM    222 1HB  CYS A  15      15.010   4.341 -16.225  1.00  0.91           H  
ATOM    223 2HB  CYS A  15      13.762   5.339 -16.937  1.00  0.91           H  
ATOM    224  N   GLY A  16      12.940   2.758 -14.757  1.00  0.84           N  
ATOM    225  CA  GLY A  16      12.134   1.594 -15.091  1.00  0.84           C  
ATOM    226  C   GLY A  16      11.974   1.466 -16.611  1.00  0.84           C  
ATOM    227  O   GLY A  16      12.951   1.564 -17.359  1.00  0.84           O  
ATOM    228  H   GLY A  16      13.819   2.636 -14.264  1.00  0.84           H  
ATOM    229 1HA  GLY A  16      12.609   0.699 -14.693  1.00  0.84           H  
ATOM    230 2HA  GLY A  16      11.158   1.679 -14.618  1.00  0.84           H  
ATOM    231  N   LYS A  17      10.740   1.234 -17.053  1.00  0.77           N  
ATOM    232  CA  LYS A  17      10.387   1.066 -18.455  1.00  0.77           C  
ATOM    233  C   LYS A  17       9.482   2.196 -18.948  1.00  0.77           C  
ATOM    234  O   LYS A  17       9.470   2.509 -20.145  1.00  0.77           O  
ATOM    235  CB  LYS A  17       9.708  -0.276 -18.643  1.00  0.77           C  
ATOM    236  CG  LYS A  17      10.559  -1.492 -18.260  1.00  0.77           C  
ATOM    237  CD  LYS A  17      11.804  -1.621 -19.135  1.00  0.77           C  
ATOM    238  CE  LYS A  17      12.584  -2.892 -18.809  1.00  0.77           C  
ATOM    239  NZ  LYS A  17      13.831  -3.011 -19.625  1.00  0.77           N  
ATOM    240  H   LYS A  17       9.994   1.184 -16.377  1.00  0.77           H  
ATOM    241  HA  LYS A  17      11.300   1.088 -19.049  1.00  0.77           H  
ATOM    242 1HB  LYS A  17       8.811  -0.294 -18.026  1.00  0.77           H  
ATOM    243 2HB  LYS A  17       9.402  -0.390 -19.680  1.00  0.77           H  
ATOM    244 1HG  LYS A  17      10.866  -1.407 -17.216  1.00  0.77           H  
ATOM    245 2HG  LYS A  17       9.957  -2.393 -18.368  1.00  0.77           H  
ATOM    246 1HD  LYS A  17      11.513  -1.641 -20.181  1.00  0.77           H  
ATOM    247 2HD  LYS A  17      12.452  -0.758 -18.974  1.00  0.77           H  
ATOM    248 1HE  LYS A  17      12.853  -2.882 -17.753  1.00  0.77           H  
ATOM    249 2HE  LYS A  17      11.952  -3.758 -19.005  1.00  0.77           H  
ATOM    250 1HZ  LYS A  17      14.316  -3.862 -19.378  1.00  0.77           H  
ATOM    251 2HZ  LYS A  17      13.592  -3.032 -20.606  1.00  0.77           H  
ATOM    252 3HZ  LYS A  17      14.428  -2.215 -19.440  1.00  0.77           H  
ATOM    253  N   VAL A  18       8.709   2.775 -18.026  1.00  0.72           N  
ATOM    254  CA  VAL A  18       7.780   3.860 -18.332  1.00  0.72           C  
ATOM    255  C   VAL A  18       7.907   4.988 -17.329  1.00  0.72           C  
ATOM    256  O   VAL A  18       8.053   4.747 -16.131  1.00  0.72           O  
ATOM    257  CB  VAL A  18       6.309   3.365 -18.364  1.00  0.72           C  
ATOM    258  CG1 VAL A  18       5.927   2.798 -17.092  1.00  0.72           C  
ATOM    259  CG2 VAL A  18       5.350   4.517 -18.734  1.00  0.72           C  
ATOM    260  H   VAL A  18       8.761   2.439 -17.068  1.00  0.72           H  
ATOM    261  HA  VAL A  18       8.026   4.239 -19.315  1.00  0.72           H  
ATOM    262  HB  VAL A  18       6.244   2.623 -19.088  1.00  0.72           H  
ATOM    263 1HG1 VAL A  18       4.901   2.440 -17.146  1.00  0.72           H  
ATOM    264 2HG1 VAL A  18       6.588   1.972 -16.848  1.00  0.72           H  
ATOM    265 3HG1 VAL A  18       6.010   3.566 -16.357  1.00  0.72           H  
ATOM    266 1HG2 VAL A  18       4.332   4.134 -18.785  1.00  0.72           H  
ATOM    267 2HG2 VAL A  18       5.388   5.302 -17.987  1.00  0.72           H  
ATOM    268 3HG2 VAL A  18       5.630   4.931 -19.706  1.00  0.72           H  
ATOM    269  N   VAL A  19       7.819   6.207 -17.833  1.00  0.69           N  
ATOM    270  CA  VAL A  19       7.839   7.399 -17.020  1.00  0.69           C  
ATOM    271  C   VAL A  19       6.516   8.130 -17.138  1.00  0.69           C  
ATOM    272  O   VAL A  19       6.090   8.456 -18.248  1.00  0.69           O  
ATOM    273  CB  VAL A  19       8.935   8.334 -17.483  1.00  0.69           C  
ATOM    274  CG1 VAL A  19       8.900   9.547 -16.673  1.00  0.69           C  
ATOM    275  CG2 VAL A  19      10.303   7.645 -17.416  1.00  0.69           C  
ATOM    276  H   VAL A  19       7.741   6.298 -18.841  1.00  0.69           H  
ATOM    277  HA  VAL A  19       8.015   7.117 -15.990  1.00  0.69           H  
ATOM    278  HB  VAL A  19       8.733   8.621 -18.486  1.00  0.69           H  
ATOM    279 1HG1 VAL A  19       9.656  10.194 -17.049  1.00  0.69           H  
ATOM    280 2HG1 VAL A  19       7.931  10.031 -16.760  1.00  0.69           H  
ATOM    281 3HG1 VAL A  19       9.089   9.299 -15.626  1.00  0.69           H  
ATOM    282 1HG2 VAL A  19      11.074   8.329 -17.767  1.00  0.69           H  
ATOM    283 2HG2 VAL A  19      10.522   7.350 -16.407  1.00  0.69           H  
ATOM    284 3HG2 VAL A  19      10.291   6.765 -18.046  1.00  0.69           H  
ATOM    285  N   VAL A  20       5.881   8.399 -16.008  1.00  0.68           N  
ATOM    286  CA  VAL A  20       4.582   9.045 -16.022  1.00  0.68           C  
ATOM    287  C   VAL A  20       4.673  10.465 -15.458  1.00  0.68           C  
ATOM    288  O   VAL A  20       5.059  10.653 -14.295  1.00  0.68           O  
ATOM    289  CB  VAL A  20       3.626   8.212 -15.171  1.00  0.68           C  
ATOM    290  CG1 VAL A  20       2.239   8.821 -15.169  1.00  0.68           C  
ATOM    291  CG2 VAL A  20       3.661   6.775 -15.648  1.00  0.68           C  
ATOM    292  H   VAL A  20       6.302   8.106 -15.128  1.00  0.68           H  
ATOM    293  HA  VAL A  20       4.216   9.085 -17.044  1.00  0.68           H  
ATOM    294  HB  VAL A  20       3.973   8.235 -14.195  1.00  0.68           H  
ATOM    295 1HG1 VAL A  20       1.577   8.240 -14.527  1.00  0.68           H  
ATOM    296 2HG1 VAL A  20       2.310   9.834 -14.799  1.00  0.68           H  
ATOM    297 3HG1 VAL A  20       1.840   8.834 -16.187  1.00  0.68           H  
ATOM    298 1HG2 VAL A  20       3.041   6.188 -15.011  1.00  0.68           H  
ATOM    299 2HG2 VAL A  20       3.313   6.706 -16.660  1.00  0.68           H  
ATOM    300 3HG2 VAL A  20       4.683   6.403 -15.590  1.00  0.68           H  
ATOM    301  N   ILE A  21       4.304  11.445 -16.281  1.00  0.69           N  
ATOM    302  CA  ILE A  21       4.350  12.853 -15.896  1.00  0.69           C  
ATOM    303  C   ILE A  21       2.953  13.393 -15.646  1.00  0.69           C  
ATOM    304  O   ILE A  21       2.099  13.366 -16.538  1.00  0.69           O  
ATOM    305  CB  ILE A  21       5.072  13.683 -16.968  1.00  0.69           C  
ATOM    306  CG1 ILE A  21       6.529  13.173 -17.094  1.00  0.69           C  
ATOM    307  CG2 ILE A  21       5.002  15.177 -16.627  1.00  0.69           C  
ATOM    308  CD1 ILE A  21       7.259  13.694 -18.291  1.00  0.69           C  
ATOM    309  H   ILE A  21       3.999  11.195 -17.222  1.00  0.69           H  
ATOM    310  HA  ILE A  21       4.917  12.932 -14.980  1.00  0.69           H  
ATOM    311  HB  ILE A  21       4.592  13.517 -17.934  1.00  0.69           H  
ATOM    312 1HG1 ILE A  21       7.076  13.472 -16.198  1.00  0.69           H  
ATOM    313 2HG1 ILE A  21       6.523  12.087 -17.147  1.00  0.69           H  
ATOM    314 1HG2 ILE A  21       5.512  15.758 -17.396  1.00  0.69           H  
ATOM    315 2HG2 ILE A  21       3.959  15.492 -16.568  1.00  0.69           H  
ATOM    316 3HG2 ILE A  21       5.481  15.344 -15.659  1.00  0.69           H  
ATOM    317 1HD1 ILE A  21       8.269  13.297 -18.301  1.00  0.69           H  
ATOM    318 2HD1 ILE A  21       6.736  13.375 -19.185  1.00  0.69           H  
ATOM    319 3HD1 ILE A  21       7.294  14.780 -18.259  1.00  0.69           H  
ATOM    320  N   MET A  22       2.721  13.869 -14.428  1.00  0.70           N  
ATOM    321  CA  MET A  22       1.382  14.327 -14.096  1.00  0.70           C  
ATOM    322  C   MET A  22       1.309  15.826 -13.820  1.00  0.70           C  
ATOM    323  O   MET A  22       2.257  16.426 -13.291  1.00  0.70           O  
ATOM    324  CB  MET A  22       0.820  13.533 -12.905  1.00  0.70           C  
ATOM    325  CG  MET A  22       0.843  11.981 -13.089  1.00  0.70           C  
ATOM    326  SD  MET A  22      -0.215  11.349 -14.449  1.00  0.70           S  
ATOM    327  CE  MET A  22      -1.883  11.556 -13.856  1.00  0.70           C  
ATOM    328  H   MET A  22       3.490  13.897 -13.755  1.00  0.70           H  
ATOM    329  HA  MET A  22       0.756  14.130 -14.948  1.00  0.70           H  
ATOM    330 1HB  MET A  22       1.389  13.774 -12.010  1.00  0.70           H  
ATOM    331 2HB  MET A  22      -0.217  13.836 -12.732  1.00  0.70           H  
ATOM    332 1HG  MET A  22       1.868  11.665 -13.277  1.00  0.70           H  
ATOM    333 2HG  MET A  22       0.514  11.507 -12.161  1.00  0.70           H  
ATOM    334 1HE  MET A  22      -2.585  11.211 -14.612  1.00  0.70           H  
ATOM    335 2HE  MET A  22      -2.017  10.973 -12.960  1.00  0.70           H  
ATOM    336 3HE  MET A  22      -2.066  12.610 -13.642  1.00  0.70           H  
ATOM    337  N   CYS A  23       0.156  16.414 -14.138  1.00  0.74           N  
ATOM    338  CA  CYS A  23      -0.092  17.822 -13.841  1.00  0.74           C  
ATOM    339  C   CYS A  23      -1.381  18.035 -13.038  1.00  0.74           C  
ATOM    340  O   CYS A  23      -2.442  17.474 -13.323  1.00  0.74           O  
ATOM    341  CB  CYS A  23      -0.094  18.648 -15.119  1.00  0.74           C  
ATOM    342  SG  CYS A  23       1.480  18.633 -15.985  1.00  0.74           S  
ATOM    343  H   CYS A  23      -0.553  15.847 -14.609  1.00  0.74           H  
ATOM    344  HA  CYS A  23       0.734  18.189 -13.232  1.00  0.74           H  
ATOM    345 1HB  CYS A  23      -0.862  18.276 -15.793  1.00  0.74           H  
ATOM    346 2HB  CYS A  23      -0.322  19.675 -14.881  1.00  0.74           H  
ATOM    347  HG  CYS A  23       1.037  19.245 -17.086  1.00  0.74           H  
ATOM    348  N   LYS A  24      -1.240  18.872 -12.024  1.00  0.79           N  
ATOM    349  CA  LYS A  24      -2.266  19.218 -11.040  1.00  0.79           C  
ATOM    350  C   LYS A  24      -3.270  20.281 -11.441  1.00  0.79           C  
ATOM    351  O   LYS A  24      -2.949  21.174 -12.226  1.00  0.79           O  
ATOM    352  CB  LYS A  24      -1.556  19.783  -9.844  1.00  0.79           C  
ATOM    353  CG  LYS A  24      -0.734  18.898  -9.085  1.00  0.79           C  
ATOM    354  CD  LYS A  24       0.101  19.704  -8.196  1.00  0.79           C  
ATOM    355  CE  LYS A  24      -0.741  20.422  -7.219  1.00  0.79           C  
ATOM    356  NZ  LYS A  24      -0.005  21.339  -6.388  1.00  0.79           N  
ATOM    357  H   LYS A  24      -0.324  19.284 -11.893  1.00  0.79           H  
ATOM    358  HA  LYS A  24      -2.820  18.312 -10.785  1.00  0.79           H  
ATOM    359 1HB  LYS A  24      -0.921  20.561 -10.163  1.00  0.79           H  
ATOM    360 2HB  LYS A  24      -2.287  20.234  -9.181  1.00  0.79           H  
ATOM    361 1HG  LYS A  24      -1.368  18.311  -8.480  1.00  0.79           H  
ATOM    362 2HG  LYS A  24      -0.117  18.262  -9.720  1.00  0.79           H  
ATOM    363 1HD  LYS A  24       0.726  19.026  -7.653  1.00  0.79           H  
ATOM    364 2HD  LYS A  24       0.726  20.374  -8.741  1.00  0.79           H  
ATOM    365 1HE  LYS A  24      -1.517  20.976  -7.740  1.00  0.79           H  
ATOM    366 2HE  LYS A  24      -1.192  19.675  -6.576  1.00  0.79           H  
ATOM    367 1HZ  LYS A  24      -0.703  21.751  -5.737  1.00  0.79           H  
ATOM    368 2HZ  LYS A  24       0.717  20.800  -5.899  1.00  0.79           H  
ATOM    369 3HZ  LYS A  24       0.425  22.055  -6.955  1.00  0.79           H  
ATOM    370  N   GLY A  25      -4.454  20.250 -10.827  1.00  0.85           N  
ATOM    371  CA  GLY A  25      -5.390  21.345 -11.007  1.00  0.85           C  
ATOM    372  C   GLY A  25      -5.091  22.424  -9.949  1.00  0.85           C  
ATOM    373  O   GLY A  25      -4.328  22.160  -9.014  1.00  0.85           O  
ATOM    374  H   GLY A  25      -4.713  19.462 -10.240  1.00  0.85           H  
ATOM    375 1HA  GLY A  25      -5.273  21.728 -12.017  1.00  0.85           H  
ATOM    376 2HA  GLY A  25      -6.408  20.968 -10.901  1.00  0.85           H  
ATOM    377  N   PRO A  26      -5.777  23.584  -9.986  1.00  0.90           N  
ATOM    378  CA  PRO A  26      -5.621  24.740  -9.099  1.00  0.90           C  
ATOM    379  C   PRO A  26      -5.838  24.508  -7.604  1.00  0.90           C  
ATOM    380  O   PRO A  26      -5.388  25.306  -6.785  1.00  0.90           O  
ATOM    381  CB  PRO A  26      -6.700  25.692  -9.603  1.00  0.90           C  
ATOM    382  CG  PRO A  26      -6.960  25.288 -11.012  1.00  0.90           C  
ATOM    383  CD  PRO A  26      -6.810  23.784 -11.012  1.00  0.90           C  
ATOM    384  HA  PRO A  26      -4.645  25.185  -9.270  1.00  0.90           H  
ATOM    385 1HB  PRO A  26      -7.585  25.640  -8.954  1.00  0.90           H  
ATOM    386 2HB  PRO A  26      -6.315  26.714  -9.543  1.00  0.90           H  
ATOM    387 1HG  PRO A  26      -7.968  25.605 -11.305  1.00  0.90           H  
ATOM    388 2HG  PRO A  26      -6.257  25.805 -11.678  1.00  0.90           H  
ATOM    389 1HD  PRO A  26      -7.751  23.294 -10.716  1.00  0.90           H  
ATOM    390 2HD  PRO A  26      -6.490  23.480 -11.991  1.00  0.90           H  
ATOM    391  N   ASN A  27      -6.556  23.451  -7.235  1.00  0.95           N  
ATOM    392  CA  ASN A  27      -6.824  23.213  -5.823  1.00  0.95           C  
ATOM    393  C   ASN A  27      -6.082  22.013  -5.232  1.00  0.95           C  
ATOM    394  O   ASN A  27      -6.407  21.581  -4.124  1.00  0.95           O  
ATOM    395  CB  ASN A  27      -8.318  23.044  -5.618  1.00  0.95           C  
ATOM    396  CG  ASN A  27      -9.099  24.310  -5.888  1.00  0.95           C  
ATOM    397  OD1 ASN A  27      -9.122  25.229  -5.063  1.00  0.95           O  
ATOM    398  ND2 ASN A  27      -9.738  24.375  -7.035  1.00  0.95           N  
ATOM    399  H   ASN A  27      -6.912  22.803  -7.920  1.00  0.95           H  
ATOM    400  HA  ASN A  27      -6.498  24.089  -5.260  1.00  0.95           H  
ATOM    401 1HB  ASN A  27      -8.684  22.257  -6.279  1.00  0.95           H  
ATOM    402 2HB  ASN A  27      -8.510  22.724  -4.594  1.00  0.95           H  
ATOM    403 1HD2 ASN A  27     -10.271  25.191  -7.264  1.00  0.95           H  
ATOM    404 2HD2 ASN A  27      -9.692  23.613  -7.679  1.00  0.95           H  
ATOM    405  N   GLU A  28      -5.088  21.477  -5.939  1.00  0.98           N  
ATOM    406  CA  GLU A  28      -4.391  20.302  -5.412  1.00  0.98           C  
ATOM    407  C   GLU A  28      -3.101  20.651  -4.628  1.00  0.98           C  
ATOM    408  O   GLU A  28      -2.423  21.654  -4.907  1.00  0.98           O  
ATOM    409  CB  GLU A  28      -4.094  19.339  -6.560  1.00  0.98           C  
ATOM    410  CG  GLU A  28      -5.320  18.843  -7.342  1.00  0.98           C  
ATOM    411  CD  GLU A  28      -6.251  17.959  -6.571  1.00  0.98           C  
ATOM    412  OE1 GLU A  28      -5.814  16.962  -6.052  1.00  0.98           O  
ATOM    413  OE2 GLU A  28      -7.413  18.276  -6.506  1.00  0.98           O  
ATOM    414  H   GLU A  28      -4.831  21.859  -6.853  1.00  0.98           H  
ATOM    415  HA  GLU A  28      -5.063  19.792  -4.721  1.00  0.98           H  
ATOM    416 1HB  GLU A  28      -3.482  19.834  -7.278  1.00  0.98           H  
ATOM    417 2HB  GLU A  28      -3.549  18.485  -6.183  1.00  0.98           H  
ATOM    418 1HG  GLU A  28      -5.875  19.714  -7.697  1.00  0.98           H  
ATOM    419 2HG  GLU A  28      -4.967  18.301  -8.221  1.00  0.98           H  
ATOM    420  N   GLU A  29      -2.734  19.778  -3.680  1.00  0.99           N  
ATOM    421  CA  GLU A  29      -1.505  19.926  -2.877  1.00  0.99           C  
ATOM    422  C   GLU A  29      -0.369  18.992  -3.324  1.00  0.99           C  
ATOM    423  O   GLU A  29      -0.634  17.900  -3.807  1.00  0.99           O  
ATOM    424  CB  GLU A  29      -1.817  19.674  -1.403  1.00  0.99           C  
ATOM    425  CG  GLU A  29      -2.772  20.695  -0.777  1.00  0.99           C  
ATOM    426  CD  GLU A  29      -3.058  20.437   0.694  1.00  0.99           C  
ATOM    427  OE1 GLU A  29      -2.572  19.462   1.216  1.00  0.99           O  
ATOM    428  OE2 GLU A  29      -3.763  21.222   1.287  1.00  0.99           O  
ATOM    429  H   GLU A  29      -3.336  18.983  -3.507  1.00  0.99           H  
ATOM    430  HA  GLU A  29      -1.155  20.953  -2.980  1.00  0.99           H  
ATOM    431 1HB  GLU A  29      -2.266  18.688  -1.292  1.00  0.99           H  
ATOM    432 2HB  GLU A  29      -0.891  19.678  -0.828  1.00  0.99           H  
ATOM    433 1HG  GLU A  29      -2.336  21.689  -0.880  1.00  0.99           H  
ATOM    434 2HG  GLU A  29      -3.710  20.684  -1.332  1.00  0.99           H  
ATOM    435  N   GLY A  30       0.894  19.427  -3.129  1.00  0.99           N  
ATOM    436  CA  GLY A  30       2.103  18.633  -3.461  1.00  0.99           C  
ATOM    437  C   GLY A  30       2.486  18.744  -4.939  1.00  0.99           C  
ATOM    438  O   GLY A  30       1.920  19.572  -5.659  1.00  0.99           O  
ATOM    439  H   GLY A  30       1.027  20.340  -2.718  1.00  0.99           H  
ATOM    440 1HA  GLY A  30       2.941  18.967  -2.847  1.00  0.99           H  
ATOM    441 2HA  GLY A  30       1.944  17.591  -3.209  1.00  0.99           H  
ATOM    442  N   ASN A  31       3.484  17.964  -5.384  1.00  0.97           N  
ATOM    443  CA  ASN A  31       3.911  18.007  -6.793  1.00  0.97           C  
ATOM    444  C   ASN A  31       2.941  17.284  -7.738  1.00  0.97           C  
ATOM    445  O   ASN A  31       2.674  17.773  -8.834  1.00  0.97           O  
ATOM    446  CB  ASN A  31       5.317  17.475  -6.951  1.00  0.97           C  
ATOM    447  CG  ASN A  31       6.354  18.437  -6.420  1.00  0.97           C  
ATOM    448  OD1 ASN A  31       6.153  19.665  -6.351  1.00  0.97           O  
ATOM    449  ND2 ASN A  31       7.462  17.892  -6.028  1.00  0.97           N  
ATOM    450  H   ASN A  31       3.954  17.345  -4.717  1.00  0.97           H  
ATOM    451  HA  ASN A  31       3.925  19.051  -7.107  1.00  0.97           H  
ATOM    452 1HB  ASN A  31       5.418  16.525  -6.419  1.00  0.97           H  
ATOM    453 2HB  ASN A  31       5.525  17.278  -8.005  1.00  0.97           H  
ATOM    454 1HD2 ASN A  31       8.198  18.449  -5.658  1.00  0.97           H  
ATOM    455 2HD2 ASN A  31       7.569  16.879  -6.103  1.00  0.97           H  
ATOM    456  N   GLY A  32       2.400  16.126  -7.344  1.00  0.95           N  
ATOM    457  CA  GLY A  32       1.390  15.480  -8.175  1.00  0.95           C  
ATOM    458  C   GLY A  32       0.067  15.890  -7.551  1.00  0.95           C  
ATOM    459  O   GLY A  32       0.076  16.420  -6.448  1.00  0.95           O  
ATOM    460  H   GLY A  32       2.631  15.685  -6.456  1.00  0.95           H  
ATOM    461 1HA  GLY A  32       1.456  15.818  -9.209  1.00  0.95           H  
ATOM    462 2HA  GLY A  32       1.511  14.397  -8.147  1.00  0.95           H  
ATOM    463  N   GLY A  33      -1.068  15.644  -8.196  1.00  0.94           N  
ATOM    464  CA  GLY A  33      -2.321  16.005  -7.520  1.00  0.94           C  
ATOM    465  C   GLY A  33      -2.867  14.789  -6.833  1.00  0.94           C  
ATOM    466  O   GLY A  33      -2.228  13.739  -6.873  1.00  0.94           O  
ATOM    467  H   GLY A  33      -1.060  15.232  -9.115  1.00  0.94           H  
ATOM    468 1HA  GLY A  33      -2.136  16.788  -6.785  1.00  0.94           H  
ATOM    469 2HA  GLY A  33      -3.044  16.390  -8.240  1.00  0.94           H  
ATOM    470  N   ALA A  34      -4.051  14.880  -6.229  1.00  0.92           N  
ATOM    471  CA  ALA A  34      -4.610  13.681  -5.615  1.00  0.92           C  
ATOM    472  C   ALA A  34      -4.865  12.660  -6.707  1.00  0.92           C  
ATOM    473  O   ALA A  34      -4.581  11.472  -6.573  1.00  0.92           O  
ATOM    474  CB  ALA A  34      -5.894  13.979  -4.875  1.00  0.92           C  
ATOM    475  H   ALA A  34      -4.561  15.763  -6.189  1.00  0.92           H  
ATOM    476  HA  ALA A  34      -3.883  13.283  -4.914  1.00  0.92           H  
ATOM    477 1HB  ALA A  34      -6.278  13.062  -4.430  1.00  0.92           H  
ATOM    478 2HB  ALA A  34      -5.699  14.713  -4.093  1.00  0.92           H  
ATOM    479 3HB  ALA A  34      -6.629  14.383  -5.573  1.00  0.92           H  
ATOM    480  N   LEU A  35      -5.358  13.151  -7.834  1.00  0.91           N  
ATOM    481  CA  LEU A  35      -5.667  12.289  -8.952  1.00  0.91           C  
ATOM    482  C   LEU A  35      -4.360  11.743  -9.520  1.00  0.91           C  
ATOM    483  O   LEU A  35      -4.263  10.581  -9.920  1.00  0.91           O  
ATOM    484  CB  LEU A  35      -6.449  13.105  -9.978  1.00  0.91           C  
ATOM    485  CG  LEU A  35      -7.832  13.579  -9.453  1.00  0.91           C  
ATOM    486  CD1 LEU A  35      -8.509  14.464 -10.476  1.00  0.91           C  
ATOM    487  CD2 LEU A  35      -8.659  12.406  -9.112  1.00  0.91           C  
ATOM    488  H   LEU A  35      -5.553  14.144  -7.894  1.00  0.91           H  
ATOM    489  HA  LEU A  35      -6.278  11.456  -8.605  1.00  0.91           H  
ATOM    490 1HB  LEU A  35      -5.872  13.991 -10.255  1.00  0.91           H  
ATOM    491 2HB  LEU A  35      -6.607  12.501 -10.869  1.00  0.91           H  
ATOM    492  HG  LEU A  35      -7.682  14.179  -8.553  1.00  0.91           H  
ATOM    493 1HD1 LEU A  35      -9.467  14.809 -10.088  1.00  0.91           H  
ATOM    494 2HD1 LEU A  35      -7.873  15.315 -10.673  1.00  0.91           H  
ATOM    495 3HD1 LEU A  35      -8.669  13.924 -11.381  1.00  0.91           H  
ATOM    496 1HD2 LEU A  35      -9.621  12.749  -8.725  1.00  0.91           H  
ATOM    497 2HD2 LEU A  35      -8.816  11.817  -9.986  1.00  0.91           H  
ATOM    498 3HD2 LEU A  35      -8.154  11.805  -8.354  1.00  0.91           H  
ATOM    499  N   GLY A  36      -3.336  12.594  -9.494  1.00  0.90           N  
ATOM    500  CA  GLY A  36      -2.005  12.270  -9.983  1.00  0.90           C  
ATOM    501  C   GLY A  36      -1.414  11.094  -9.223  1.00  0.90           C  
ATOM    502  O   GLY A  36      -0.991  10.098  -9.827  1.00  0.90           O  
ATOM    503  H   GLY A  36      -3.505  13.512  -9.115  1.00  0.90           H  
ATOM    504 1HA  GLY A  36      -2.053  12.045 -11.039  1.00  0.90           H  
ATOM    505 2HA  GLY A  36      -1.359  13.137  -9.868  1.00  0.90           H  
ATOM    506  N   ARG A  37      -1.368  11.220  -7.890  1.00  0.89           N  
ATOM    507  CA  ARG A  37      -0.809  10.166  -7.061  1.00  0.89           C  
ATOM    508  C   ARG A  37      -1.637   8.886  -7.163  1.00  0.89           C  
ATOM    509  O   ARG A  37      -1.064   7.800  -7.133  1.00  0.89           O  
ATOM    510  CB  ARG A  37      -0.724  10.589  -5.591  1.00  0.89           C  
ATOM    511  CG  ARG A  37      -2.066  10.753  -4.926  1.00  0.89           C  
ATOM    512  CD  ARG A  37      -2.047  11.171  -3.523  1.00  0.89           C  
ATOM    513  NE  ARG A  37      -3.414  11.201  -2.992  1.00  0.89           N  
ATOM    514  CZ  ARG A  37      -3.737  11.333  -1.696  1.00  0.89           C  
ATOM    515  NH1 ARG A  37      -2.796  11.422  -0.788  1.00  0.89           N  
ATOM    516  NH2 ARG A  37      -5.008  11.373  -1.329  1.00  0.89           N  
ATOM    517  H   ARG A  37      -1.728  12.071  -7.458  1.00  0.89           H  
ATOM    518  HA  ARG A  37       0.202   9.958  -7.409  1.00  0.89           H  
ATOM    519 1HB  ARG A  37      -0.141   9.875  -5.035  1.00  0.89           H  
ATOM    520 2HB  ARG A  37      -0.208  11.550  -5.518  1.00  0.89           H  
ATOM    521 1HG  ARG A  37      -2.531  11.534  -5.456  1.00  0.89           H  
ATOM    522 2HG  ARG A  37      -2.666   9.866  -4.985  1.00  0.89           H  
ATOM    523 1HD  ARG A  37      -1.454  10.515  -2.912  1.00  0.89           H  
ATOM    524 2HD  ARG A  37      -1.644  12.169  -3.470  1.00  0.89           H  
ATOM    525  HE  ARG A  37      -4.174  11.129  -3.663  1.00  0.89           H  
ATOM    526 1HH1 ARG A  37      -1.816  11.379  -1.063  1.00  0.89           H  
ATOM    527 2HH1 ARG A  37      -3.039  11.521   0.185  1.00  0.89           H  
ATOM    528 1HH2 ARG A  37      -5.744  11.313  -2.024  1.00  0.89           H  
ATOM    529 2HH2 ARG A  37      -5.247  11.474  -0.355  1.00  0.89           H  
ATOM    530  N   HIS A  38      -2.958   8.984  -7.400  1.00  0.89           N  
ATOM    531  CA  HIS A  38      -3.751   7.766  -7.518  1.00  0.89           C  
ATOM    532  C   HIS A  38      -3.410   7.016  -8.791  1.00  0.89           C  
ATOM    533  O   HIS A  38      -3.259   5.791  -8.775  1.00  0.89           O  
ATOM    534  CB  HIS A  38      -5.253   8.043  -7.456  1.00  0.89           C  
ATOM    535  CG  HIS A  38      -5.735   8.384  -6.061  1.00  0.89           C  
ATOM    536  ND1 HIS A  38      -5.524   7.543  -4.981  1.00  0.89           N  
ATOM    537  CD2 HIS A  38      -6.437   9.439  -5.581  1.00  0.89           C  
ATOM    538  CE1 HIS A  38      -6.052   8.078  -3.899  1.00  0.89           C  
ATOM    539  NE2 HIS A  38      -6.619   9.229  -4.232  1.00  0.89           N  
ATOM    540  H   HIS A  38      -3.422   9.895  -7.423  1.00  0.89           H  
ATOM    541  HA  HIS A  38      -3.515   7.105  -6.684  1.00  0.89           H  
ATOM    542 1HB  HIS A  38      -5.492   8.882  -8.115  1.00  0.89           H  
ATOM    543 2HB  HIS A  38      -5.804   7.175  -7.817  1.00  0.89           H  
ATOM    544  HD1 HIS A  38      -5.043   6.655  -4.995  1.00  0.89           H  
ATOM    545  HD2 HIS A  38      -6.838  10.336  -6.054  1.00  0.89           H  
ATOM    546  HE1 HIS A  38      -5.981   7.564  -2.941  1.00  0.89           H  
ATOM    547  N   VAL A  39      -3.208   7.740  -9.889  1.00  0.89           N  
ATOM    548  CA  VAL A  39      -2.821   7.055 -11.109  1.00  0.89           C  
ATOM    549  C   VAL A  39      -1.495   6.366 -10.869  1.00  0.89           C  
ATOM    550  O   VAL A  39      -1.311   5.205 -11.245  1.00  0.89           O  
ATOM    551  CB  VAL A  39      -2.680   8.025 -12.291  1.00  0.89           C  
ATOM    552  CG1 VAL A  39      -2.060   7.306 -13.479  1.00  0.89           C  
ATOM    553  CG2 VAL A  39      -4.031   8.525 -12.668  1.00  0.89           C  
ATOM    554  H   VAL A  39      -3.353   8.752  -9.880  1.00  0.89           H  
ATOM    555  HA  VAL A  39      -3.579   6.307 -11.350  1.00  0.89           H  
ATOM    556  HB  VAL A  39      -2.030   8.851 -12.005  1.00  0.89           H  
ATOM    557 1HG1 VAL A  39      -1.964   8.004 -14.308  1.00  0.89           H  
ATOM    558 2HG1 VAL A  39      -1.077   6.935 -13.200  1.00  0.89           H  
ATOM    559 3HG1 VAL A  39      -2.698   6.469 -13.773  1.00  0.89           H  
ATOM    560 1HG2 VAL A  39      -3.937   9.209 -13.506  1.00  0.89           H  
ATOM    561 2HG2 VAL A  39      -4.657   7.686 -12.946  1.00  0.89           H  
ATOM    562 3HG2 VAL A  39      -4.476   9.040 -11.824  1.00  0.89           H  
ATOM    563  N   ALA A  40      -0.568   7.078 -10.224  1.00  0.90           N  
ATOM    564  CA  ALA A  40       0.732   6.512  -9.940  1.00  0.90           C  
ATOM    565  C   ALA A  40       0.667   5.269  -9.061  1.00  0.90           C  
ATOM    566  O   ALA A  40       1.305   4.255  -9.357  1.00  0.90           O  
ATOM    567  CB  ALA A  40       1.596   7.558  -9.254  1.00  0.90           C  
ATOM    568  H   ALA A  40      -0.774   8.040  -9.941  1.00  0.90           H  
ATOM    569  HA  ALA A  40       1.155   6.211 -10.886  1.00  0.90           H  
ATOM    570 1HB  ALA A  40       2.575   7.160  -9.056  1.00  0.90           H  
ATOM    571 2HB  ALA A  40       1.677   8.441  -9.886  1.00  0.90           H  
ATOM    572 3HB  ALA A  40       1.142   7.835  -8.314  1.00  0.90           H  
ATOM    573  N   GLU A  41      -0.171   5.298  -8.028  1.00  0.91           N  
ATOM    574  CA  GLU A  41      -0.299   4.157  -7.133  1.00  0.91           C  
ATOM    575  C   GLU A  41      -0.707   2.930  -7.910  1.00  0.91           C  
ATOM    576  O   GLU A  41      -0.170   1.834  -7.733  1.00  0.91           O  
ATOM    577  CB  GLU A  41      -1.397   4.385  -6.101  1.00  0.91           C  
ATOM    578  CG  GLU A  41      -1.518   3.259  -5.076  1.00  0.91           C  
ATOM    579  CD  GLU A  41      -2.695   3.383  -4.113  1.00  0.91           C  
ATOM    580  OE1 GLU A  41      -3.514   4.253  -4.284  1.00  0.91           O  
ATOM    581  OE2 GLU A  41      -2.777   2.563  -3.215  1.00  0.91           O  
ATOM    582  H   GLU A  41      -0.690   6.150  -7.827  1.00  0.91           H  
ATOM    583  HA  GLU A  41       0.657   3.974  -6.646  1.00  0.91           H  
ATOM    584 1HB  GLU A  41      -1.253   5.319  -5.613  1.00  0.91           H  
ATOM    585 2HB  GLU A  41      -2.355   4.455  -6.613  1.00  0.91           H  
ATOM    586 1HG  GLU A  41      -1.617   2.332  -5.632  1.00  0.91           H  
ATOM    587 2HG  GLU A  41      -0.595   3.208  -4.501  1.00  0.91           H  
ATOM    588  N   ARG A  42      -1.686   3.127  -8.773  1.00  0.93           N  
ATOM    589  CA  ARG A  42      -2.269   2.041  -9.511  1.00  0.93           C  
ATOM    590  C   ARG A  42      -1.333   1.537 -10.601  1.00  0.93           C  
ATOM    591  O   ARG A  42      -1.229   0.324 -10.812  1.00  0.93           O  
ATOM    592  CB  ARG A  42      -3.579   2.527 -10.048  1.00  0.93           C  
ATOM    593  CG  ARG A  42      -4.592   2.873  -8.942  1.00  0.93           C  
ATOM    594  CD  ARG A  42      -5.163   1.681  -8.275  1.00  0.93           C  
ATOM    595  NE  ARG A  42      -6.131   1.010  -9.122  1.00  0.93           N  
ATOM    596  CZ  ARG A  42      -6.498  -0.287  -9.008  1.00  0.93           C  
ATOM    597  NH1 ARG A  42      -5.956  -1.050  -8.083  1.00  0.93           N  
ATOM    598  NH2 ARG A  42      -7.400  -0.796  -9.823  1.00  0.93           N  
ATOM    599  H   ARG A  42      -2.076   4.068  -8.878  1.00  0.93           H  
ATOM    600  HA  ARG A  42      -2.467   1.226  -8.817  1.00  0.93           H  
ATOM    601 1HB  ARG A  42      -3.400   3.442 -10.604  1.00  0.93           H  
ATOM    602 2HB  ARG A  42      -4.016   1.788 -10.711  1.00  0.93           H  
ATOM    603 1HG  ARG A  42      -4.084   3.457  -8.176  1.00  0.93           H  
ATOM    604 2HG  ARG A  42      -5.396   3.470  -9.358  1.00  0.93           H  
ATOM    605 1HD  ARG A  42      -4.366   0.980  -8.039  1.00  0.93           H  
ATOM    606 2HD  ARG A  42      -5.665   1.987  -7.357  1.00  0.93           H  
ATOM    607  HE  ARG A  42      -6.606   1.596  -9.827  1.00  0.93           H  
ATOM    608 1HH1 ARG A  42      -5.267  -0.665  -7.461  1.00  0.93           H  
ATOM    609 2HH1 ARG A  42      -6.233  -2.018  -8.001  1.00  0.93           H  
ATOM    610 1HH2 ARG A  42      -7.803  -0.221 -10.548  1.00  0.93           H  
ATOM    611 2HH2 ARG A  42      -7.672  -1.761  -9.733  1.00  0.93           H  
ATOM    612  N   LEU A  43      -0.606   2.433 -11.271  1.00  0.95           N  
ATOM    613  CA  LEU A  43       0.326   1.938 -12.268  1.00  0.95           C  
ATOM    614  C   LEU A  43       1.393   1.106 -11.608  1.00  0.95           C  
ATOM    615  O   LEU A  43       1.739   0.050 -12.123  1.00  0.95           O  
ATOM    616  CB  LEU A  43       0.942   3.059 -13.087  1.00  0.95           C  
ATOM    617  CG  LEU A  43      -0.009   3.696 -14.031  1.00  0.95           C  
ATOM    618  CD1 LEU A  43       0.639   4.865 -14.671  1.00  0.95           C  
ATOM    619  CD2 LEU A  43      -0.415   2.645 -15.053  1.00  0.95           C  
ATOM    620  H   LEU A  43      -0.713   3.434 -11.102  1.00  0.95           H  
ATOM    621  HA  LEU A  43      -0.222   1.295 -12.954  1.00  0.95           H  
ATOM    622 1HB  LEU A  43       1.305   3.831 -12.401  1.00  0.95           H  
ATOM    623 2HB  LEU A  43       1.781   2.669 -13.654  1.00  0.95           H  
ATOM    624  HG  LEU A  43      -0.887   4.047 -13.495  1.00  0.95           H  
ATOM    625 1HD1 LEU A  43      -0.052   5.325 -15.360  1.00  0.95           H  
ATOM    626 2HD1 LEU A  43       0.926   5.585 -13.904  1.00  0.95           H  
ATOM    627 3HD1 LEU A  43       1.518   4.523 -15.208  1.00  0.95           H  
ATOM    628 1HD2 LEU A  43      -1.102   3.059 -15.745  1.00  0.95           H  
ATOM    629 2HD2 LEU A  43       0.466   2.292 -15.589  1.00  0.95           H  
ATOM    630 3HD2 LEU A  43      -0.891   1.805 -14.546  1.00  0.95           H  
ATOM    631  N   LEU A  44       1.850   1.516 -10.429  1.00  0.98           N  
ATOM    632  CA  LEU A  44       2.831   0.722  -9.718  1.00  0.98           C  
ATOM    633  C   LEU A  44       2.261  -0.640  -9.336  1.00  0.98           C  
ATOM    634  O   LEU A  44       2.890  -1.671  -9.563  1.00  0.98           O  
ATOM    635  CB  LEU A  44       3.263   1.470  -8.472  1.00  0.98           C  
ATOM    636  CG  LEU A  44       4.080   2.646  -8.715  1.00  0.98           C  
ATOM    637  CD1 LEU A  44       4.237   3.445  -7.430  1.00  0.98           C  
ATOM    638  CD2 LEU A  44       5.361   2.156  -9.198  1.00  0.98           C  
ATOM    639  H   LEU A  44       1.532   2.403 -10.031  1.00  0.98           H  
ATOM    640  HA  LEU A  44       3.694   0.574 -10.368  1.00  0.98           H  
ATOM    641 1HB  LEU A  44       2.372   1.809  -7.968  1.00  0.98           H  
ATOM    642 2HB  LEU A  44       3.807   0.791  -7.818  1.00  0.98           H  
ATOM    643  HG  LEU A  44       3.617   3.270  -9.456  1.00  0.98           H  
ATOM    644 1HD1 LEU A  44       4.860   4.315  -7.601  1.00  0.98           H  
ATOM    645 2HD1 LEU A  44       3.249   3.769  -7.094  1.00  0.98           H  
ATOM    646 3HD1 LEU A  44       4.697   2.818  -6.670  1.00  0.98           H  
ATOM    647 1HD2 LEU A  44       6.055   2.959  -9.407  1.00  0.98           H  
ATOM    648 2HD2 LEU A  44       5.756   1.533  -8.419  1.00  0.98           H  
ATOM    649 3HD2 LEU A  44       5.212   1.570 -10.101  1.00  0.98           H  
ATOM    650  N   LYS A  45       1.010  -0.685  -8.888  1.00  1.00           N  
ATOM    651  CA  LYS A  45       0.399  -1.971  -8.555  1.00  1.00           C  
ATOM    652  C   LYS A  45       0.237  -2.902  -9.773  1.00  1.00           C  
ATOM    653  O   LYS A  45       0.189  -4.125  -9.610  1.00  1.00           O  
ATOM    654  CB  LYS A  45      -0.937  -1.763  -7.840  1.00  1.00           C  
ATOM    655  CG  LYS A  45      -0.773  -1.220  -6.409  1.00  1.00           C  
ATOM    656  CD  LYS A  45      -2.099  -0.980  -5.698  1.00  1.00           C  
ATOM    657  CE  LYS A  45      -1.859  -0.455  -4.272  1.00  1.00           C  
ATOM    658  NZ  LYS A  45      -3.133  -0.154  -3.550  1.00  1.00           N  
ATOM    659  H   LYS A  45       0.497   0.181  -8.712  1.00  1.00           H  
ATOM    660  HA  LYS A  45       1.061  -2.476  -7.854  1.00  1.00           H  
ATOM    661 1HB  LYS A  45      -1.540  -1.054  -8.407  1.00  1.00           H  
ATOM    662 2HB  LYS A  45      -1.481  -2.703  -7.796  1.00  1.00           H  
ATOM    663 1HG  LYS A  45      -0.185  -1.926  -5.824  1.00  1.00           H  
ATOM    664 2HG  LYS A  45      -0.231  -0.284  -6.449  1.00  1.00           H  
ATOM    665 1HD  LYS A  45      -2.671  -0.232  -6.251  1.00  1.00           H  
ATOM    666 2HD  LYS A  45      -2.671  -1.902  -5.653  1.00  1.00           H  
ATOM    667 1HE  LYS A  45      -1.300  -1.196  -3.707  1.00  1.00           H  
ATOM    668 2HE  LYS A  45      -1.271   0.450  -4.332  1.00  1.00           H  
ATOM    669 1HZ  LYS A  45      -2.916   0.209  -2.627  1.00  1.00           H  
ATOM    670 2HZ  LYS A  45      -3.659   0.551  -4.063  1.00  1.00           H  
ATOM    671 3HZ  LYS A  45      -3.687  -0.987  -3.465  1.00  1.00           H  
ATOM    672  N   ARG A  46       0.171  -2.339 -10.988  1.00  1.03           N  
ATOM    673  CA  ARG A  46       0.014  -3.149 -12.201  1.00  1.03           C  
ATOM    674  C   ARG A  46       1.335  -3.456 -12.935  1.00  1.03           C  
ATOM    675  O   ARG A  46       1.480  -4.525 -13.535  1.00  1.03           O  
ATOM    676  CB  ARG A  46      -0.896  -2.421 -13.194  1.00  1.03           C  
ATOM    677  CG  ARG A  46      -2.350  -2.210 -12.736  1.00  1.03           C  
ATOM    678  CD  ARG A  46      -3.130  -3.478 -12.679  1.00  1.03           C  
ATOM    679  NE  ARG A  46      -3.262  -4.115 -13.992  1.00  1.03           N  
ATOM    680  CZ  ARG A  46      -4.216  -3.818 -14.911  1.00  1.03           C  
ATOM    681  NH1 ARG A  46      -5.121  -2.895 -14.665  1.00  1.03           N  
ATOM    682  NH2 ARG A  46      -4.246  -4.457 -16.066  1.00  1.03           N  
ATOM    683  H   ARG A  46       0.167  -1.319 -11.057  1.00  1.03           H  
ATOM    684  HA  ARG A  46      -0.453  -4.092 -11.918  1.00  1.03           H  
ATOM    685 1HB  ARG A  46      -0.477  -1.430 -13.390  1.00  1.03           H  
ATOM    686 2HB  ARG A  46      -0.911  -2.961 -14.138  1.00  1.03           H  
ATOM    687 1HG  ARG A  46      -2.347  -1.777 -11.736  1.00  1.03           H  
ATOM    688 2HG  ARG A  46      -2.848  -1.521 -13.423  1.00  1.03           H  
ATOM    689 1HD  ARG A  46      -2.626  -4.177 -12.010  1.00  1.03           H  
ATOM    690 2HD  ARG A  46      -4.129  -3.270 -12.299  1.00  1.03           H  
ATOM    691  HE  ARG A  46      -2.590  -4.833 -14.231  1.00  1.03           H  
ATOM    692 1HH1 ARG A  46      -5.114  -2.398 -13.792  1.00  1.03           H  
ATOM    693 2HH1 ARG A  46      -5.843  -2.682 -15.380  1.00  1.03           H  
ATOM    694 1HH2 ARG A  46      -3.561  -5.168 -16.270  1.00  1.03           H  
ATOM    695 2HH2 ARG A  46      -4.966  -4.228 -16.745  1.00  1.03           H  
ATOM    696  N   LEU A  47       2.280  -2.519 -12.913  1.00  1.05           N  
ATOM    697  CA  LEU A  47       3.541  -2.641 -13.647  1.00  1.05           C  
ATOM    698  C   LEU A  47       4.777  -2.847 -12.734  1.00  1.05           C  
ATOM    699  O   LEU A  47       5.830  -3.302 -13.191  1.00  1.05           O  
ATOM    700  CB  LEU A  47       3.718  -1.391 -14.500  1.00  1.05           C  
ATOM    701  CG  LEU A  47       2.580  -1.083 -15.522  1.00  1.05           C  
ATOM    702  CD1 LEU A  47       2.901   0.227 -16.260  1.00  1.05           C  
ATOM    703  CD2 LEU A  47       2.417  -2.246 -16.466  1.00  1.05           C  
ATOM    704  H   LEU A  47       2.104  -1.662 -12.406  1.00  1.05           H  
ATOM    705  HA  LEU A  47       3.466  -3.501 -14.307  1.00  1.05           H  
ATOM    706 1HB  LEU A  47       3.728  -0.573 -13.817  1.00  1.05           H  
ATOM    707 2HB  LEU A  47       4.672  -1.431 -15.025  1.00  1.05           H  
ATOM    708  HG  LEU A  47       1.641  -0.929 -14.985  1.00  1.05           H  
ATOM    709 1HD1 LEU A  47       2.108   0.457 -16.961  1.00  1.05           H  
ATOM    710 2HD1 LEU A  47       2.983   1.034 -15.544  1.00  1.05           H  
ATOM    711 3HD1 LEU A  47       3.839   0.120 -16.801  1.00  1.05           H  
ATOM    712 1HD2 LEU A  47       1.615  -2.031 -17.180  1.00  1.05           H  
ATOM    713 2HD2 LEU A  47       3.335  -2.405 -16.989  1.00  1.05           H  
ATOM    714 3HD2 LEU A  47       2.168  -3.143 -15.900  1.00  1.05           H  
ATOM    715  N   GLY A  48       4.643  -2.467 -11.459  1.00  1.05           N  
ATOM    716  CA  GLY A  48       5.672  -2.515 -10.419  1.00  1.05           C  
ATOM    717  C   GLY A  48       6.569  -1.257 -10.369  1.00  1.05           C  
ATOM    718  O   GLY A  48       6.800  -0.629 -11.402  1.00  1.05           O  
ATOM    719  H   GLY A  48       3.746  -2.122 -11.140  1.00  1.05           H  
ATOM    720 1HA  GLY A  48       5.166  -2.691  -9.480  1.00  1.05           H  
ATOM    721 2HA  GLY A  48       6.297  -3.391 -10.591  1.00  1.05           H  
ATOM    722  N   PRO A  49       7.175  -0.932  -9.197  1.00  1.03           N  
ATOM    723  CA  PRO A  49       8.178   0.119  -8.968  1.00  1.03           C  
ATOM    724  C   PRO A  49       9.425  -0.037  -9.810  1.00  1.03           C  
ATOM    725  O   PRO A  49      10.139   0.931 -10.062  1.00  1.03           O  
ATOM    726  CB  PRO A  49       8.507  -0.056  -7.488  1.00  1.03           C  
ATOM    727  CG  PRO A  49       7.286  -0.681  -6.879  1.00  1.03           C  
ATOM    728  CD  PRO A  49       6.729  -1.589  -7.942  1.00  1.03           C  
ATOM    729  HA  PRO A  49       7.760   1.105  -9.159  1.00  1.03           H  
ATOM    730 1HB  PRO A  49       9.409  -0.687  -7.384  1.00  1.03           H  
ATOM    731 2HB  PRO A  49       8.750   0.920  -7.046  1.00  1.03           H  
ATOM    732 1HG  PRO A  49       7.564  -1.228  -5.965  1.00  1.03           H  
ATOM    733 2HG  PRO A  49       6.572   0.099  -6.573  1.00  1.03           H  
ATOM    734 1HD  PRO A  49       7.128  -2.612  -7.857  1.00  1.03           H  
ATOM    735 2HD  PRO A  49       5.636  -1.537  -7.820  1.00  1.03           H  
ATOM    736  N   ASP A  50       9.676  -1.250 -10.274  1.00  0.99           N  
ATOM    737  CA  ASP A  50      10.832  -1.511 -11.103  1.00  0.99           C  
ATOM    738  C   ASP A  50      10.534  -1.135 -12.545  1.00  0.99           C  
ATOM    739  O   ASP A  50      11.437  -1.074 -13.379  1.00  0.99           O  
ATOM    740  CB  ASP A  50      11.189  -2.985 -11.026  1.00  0.99           C  
ATOM    741  CG  ASP A  50      11.681  -3.397  -9.643  1.00  0.99           C  
ATOM    742  OD1 ASP A  50      12.180  -2.563  -8.922  1.00  0.99           O  
ATOM    743  OD2 ASP A  50      11.529  -4.543  -9.310  1.00  0.99           O  
ATOM    744  H   ASP A  50       9.067  -2.018 -10.043  1.00  0.99           H  
ATOM    745  HA  ASP A  50      11.669  -0.911 -10.747  1.00  0.99           H  
ATOM    746 1HB  ASP A  50      10.313  -3.583 -11.284  1.00  0.99           H  
ATOM    747 2HB  ASP A  50      11.965  -3.208 -11.758  1.00  0.99           H  
ATOM    748  N   GLY A  51       9.252  -0.932 -12.849  1.00  0.94           N  
ATOM    749  CA  GLY A  51       8.827  -0.592 -14.182  1.00  0.94           C  
ATOM    750  C   GLY A  51       8.353   0.853 -14.309  1.00  0.94           C  
ATOM    751  O   GLY A  51       8.551   1.452 -15.367  1.00  0.94           O  
ATOM    752  H   GLY A  51       8.534  -0.980 -12.136  1.00  0.94           H  
ATOM    753 1HA  GLY A  51       9.640  -0.776 -14.882  1.00  0.94           H  
ATOM    754 2HA  GLY A  51       8.011  -1.258 -14.464  1.00  0.94           H  
ATOM    755  N   VAL A  52       7.809   1.460 -13.237  1.00  0.88           N  
ATOM    756  CA  VAL A  52       7.260   2.805 -13.453  1.00  0.88           C  
ATOM    757  C   VAL A  52       7.924   3.907 -12.623  1.00  0.88           C  
ATOM    758  O   VAL A  52       7.945   3.853 -11.391  1.00  0.88           O  
ATOM    759  CB  VAL A  52       5.774   2.848 -13.077  1.00  0.88           C  
ATOM    760  CG1 VAL A  52       5.213   4.178 -13.424  1.00  0.88           C  
ATOM    761  CG2 VAL A  52       5.044   1.750 -13.681  1.00  0.88           C  
ATOM    762  H   VAL A  52       7.676   0.950 -12.364  1.00  0.88           H  
ATOM    763  HA  VAL A  52       7.371   3.061 -14.499  1.00  0.88           H  
ATOM    764  HB  VAL A  52       5.691   2.756 -12.010  1.00  0.88           H  
ATOM    765 1HG1 VAL A  52       4.175   4.200 -13.139  1.00  0.88           H  
ATOM    766 2HG1 VAL A  52       5.764   4.959 -12.921  1.00  0.88           H  
ATOM    767 3HG1 VAL A  52       5.278   4.341 -14.477  1.00  0.88           H  
ATOM    768 1HG2 VAL A  52       4.005   1.795 -13.363  1.00  0.88           H  
ATOM    769 2HG2 VAL A  52       5.097   1.808 -14.742  1.00  0.88           H  
ATOM    770 3HG2 VAL A  52       5.488   0.811 -13.343  1.00  0.88           H  
ATOM    771  N   ALA A  53       8.413   4.935 -13.314  1.00  0.83           N  
ATOM    772  CA  ALA A  53       9.003   6.111 -12.682  1.00  0.83           C  
ATOM    773  C   ALA A  53       8.030   7.273 -12.814  1.00  0.83           C  
ATOM    774  O   ALA A  53       7.250   7.315 -13.768  1.00  0.83           O  
ATOM    775  CB  ALA A  53      10.338   6.453 -13.297  1.00  0.83           C  
ATOM    776  H   ALA A  53       8.363   4.894 -14.332  1.00  0.83           H  
ATOM    777  HA  ALA A  53       9.141   5.904 -11.621  1.00  0.83           H  
ATOM    778 1HB  ALA A  53      10.756   7.324 -12.806  1.00  0.83           H  
ATOM    779 2HB  ALA A  53      11.011   5.609 -13.172  1.00  0.83           H  
ATOM    780 3HB  ALA A  53      10.206   6.654 -14.342  1.00  0.83           H  
ATOM    781  N   PHE A  54       8.083   8.211 -11.873  1.00  0.80           N  
ATOM    782  CA  PHE A  54       7.159   9.338 -11.897  1.00  0.80           C  
ATOM    783  C   PHE A  54       7.751  10.721 -11.714  1.00  0.80           C  
ATOM    784  O   PHE A  54       8.811  10.920 -11.095  1.00  0.80           O  
ATOM    785  CB  PHE A  54       6.141   9.192 -10.785  1.00  0.80           C  
ATOM    786  CG  PHE A  54       5.399   8.017 -10.848  1.00  0.80           C  
ATOM    787  CD1 PHE A  54       5.806   6.919 -10.164  1.00  0.80           C  
ATOM    788  CD2 PHE A  54       4.305   7.971 -11.605  1.00  0.80           C  
ATOM    789  CE1 PHE A  54       5.101   5.799 -10.230  1.00  0.80           C  
ATOM    790  CE2 PHE A  54       3.594   6.843 -11.706  1.00  0.80           C  
ATOM    791  CZ  PHE A  54       3.981   5.743 -10.995  1.00  0.80           C  
ATOM    792  H   PHE A  54       8.755   8.115 -11.124  1.00  0.80           H  
ATOM    793  HA  PHE A  54       6.641   9.327 -12.855  1.00  0.80           H  
ATOM    794 1HB  PHE A  54       6.665   9.218  -9.842  1.00  0.80           H  
ATOM    795 2HB  PHE A  54       5.454  10.039 -10.797  1.00  0.80           H  
ATOM    796  HD1 PHE A  54       6.707   6.965  -9.556  1.00  0.80           H  
ATOM    797  HD2 PHE A  54       4.011   8.873 -12.145  1.00  0.80           H  
ATOM    798  HE1 PHE A  54       5.430   4.956  -9.688  1.00  0.80           H  
ATOM    799  HE2 PHE A  54       2.711   6.814 -12.337  1.00  0.80           H  
ATOM    800  HZ  PHE A  54       3.400   4.824 -11.057  1.00  0.80           H  
ATOM    801  N   GLN A  55       7.017  11.707 -12.213  1.00  0.79           N  
ATOM    802  CA  GLN A  55       7.325  13.081 -11.846  1.00  0.79           C  
ATOM    803  C   GLN A  55       6.100  13.978 -11.940  1.00  0.79           C  
ATOM    804  O   GLN A  55       5.394  13.975 -12.953  1.00  0.79           O  
ATOM    805  CB  GLN A  55       8.487  13.592 -12.689  1.00  0.79           C  
ATOM    806  CG  GLN A  55       8.992  14.978 -12.327  1.00  0.79           C  
ATOM    807  CD  GLN A  55      10.365  15.275 -12.960  1.00  0.79           C  
ATOM    808  OE1 GLN A  55      10.609  15.077 -14.155  1.00  0.79           O  
ATOM    809  NE2 GLN A  55      11.278  15.716 -12.120  1.00  0.79           N  
ATOM    810  H   GLN A  55       6.214  11.483 -12.806  1.00  0.79           H  
ATOM    811  HA  GLN A  55       7.643  13.095 -10.805  1.00  0.79           H  
ATOM    812 1HB  GLN A  55       9.322  12.924 -12.557  1.00  0.79           H  
ATOM    813 2HB  GLN A  55       8.213  13.587 -13.745  1.00  0.79           H  
ATOM    814 1HG  GLN A  55       8.276  15.719 -12.679  1.00  0.79           H  
ATOM    815 2HG  GLN A  55       9.092  15.049 -11.238  1.00  0.79           H  
ATOM    816 1HE2 GLN A  55      12.249  15.891 -12.371  1.00  0.79           H  
ATOM    817 2HE2 GLN A  55      11.092  15.836 -11.121  1.00  0.79           H  
ATOM    818  N   GLY A  56       5.856  14.756 -10.891  1.00  0.82           N  
ATOM    819  CA  GLY A  56       4.771  15.725 -10.940  1.00  0.82           C  
ATOM    820  C   GLY A  56       5.399  17.009 -11.421  1.00  0.82           C  
ATOM    821  O   GLY A  56       6.547  17.289 -11.068  1.00  0.82           O  
ATOM    822  H   GLY A  56       6.445  14.704 -10.045  1.00  0.82           H  
ATOM    823 1HA  GLY A  56       3.982  15.401 -11.618  1.00  0.82           H  
ATOM    824 2HA  GLY A  56       4.341  15.858  -9.950  1.00  0.82           H  
ATOM    825  N   THR A  57       4.680  17.831 -12.164  1.00  0.86           N  
ATOM    826  CA  THR A  57       5.352  19.052 -12.571  1.00  0.86           C  
ATOM    827  C   THR A  57       5.273  20.082 -11.446  1.00  0.86           C  
ATOM    828  O   THR A  57       4.189  20.447 -10.990  1.00  0.86           O  
ATOM    829  CB  THR A  57       4.781  19.634 -13.863  1.00  0.86           C  
ATOM    830  OG1 THR A  57       4.856  18.647 -14.892  1.00  0.86           O  
ATOM    831  CG2 THR A  57       5.685  20.824 -14.278  1.00  0.86           C  
ATOM    832  H   THR A  57       3.739  17.573 -12.470  1.00  0.86           H  
ATOM    833  HA  THR A  57       6.404  18.831 -12.754  1.00  0.86           H  
ATOM    834  HB  THR A  57       3.749  19.948 -13.723  1.00  0.86           H  
ATOM    835  HG1 THR A  57       4.241  17.932 -14.673  1.00  0.86           H  
ATOM    836 1HG2 THR A  57       5.347  21.258 -15.201  1.00  0.86           H  
ATOM    837 2HG2 THR A  57       5.671  21.590 -13.502  1.00  0.86           H  
ATOM    838 3HG2 THR A  57       6.705  20.473 -14.409  1.00  0.86           H  
ATOM    839  N   GLY A  58       6.440  20.539 -11.007  1.00  0.91           N  
ATOM    840  CA  GLY A  58       6.593  21.509  -9.929  1.00  0.91           C  
ATOM    841  C   GLY A  58       7.342  22.722 -10.455  1.00  0.91           C  
ATOM    842  O   GLY A  58       6.978  23.296 -11.482  1.00  0.91           O  
ATOM    843  H   GLY A  58       7.275  20.170 -11.441  1.00  0.91           H  
ATOM    844 1HA  GLY A  58       5.613  21.807  -9.554  1.00  0.91           H  
ATOM    845 2HA  GLY A  58       7.137  21.057  -9.100  1.00  0.91           H  
ATOM    846  N   GLY A  59       8.391  23.125  -9.744  1.00  0.95           N  
ATOM    847  CA  GLY A  59       9.184  24.266 -10.183  1.00  0.95           C  
ATOM    848  C   GLY A  59       8.374  25.546 -10.242  1.00  0.95           C  
ATOM    849  O   GLY A  59       7.806  25.983  -9.241  1.00  0.95           O  
ATOM    850  H   GLY A  59       8.646  22.632  -8.900  1.00  0.95           H  
ATOM    851 1HA  GLY A  59      10.030  24.401  -9.509  1.00  0.95           H  
ATOM    852 2HA  GLY A  59       9.598  24.058 -11.172  1.00  0.95           H  
ATOM    853  N   GLY A  60       8.342  26.152 -11.420  1.00  0.98           N  
ATOM    854  CA  GLY A  60       7.640  27.409 -11.660  1.00  0.98           C  
ATOM    855  C   GLY A  60       6.155  27.231 -11.984  1.00  0.98           C  
ATOM    856  O   GLY A  60       5.437  28.212 -12.215  1.00  0.98           O  
ATOM    857  H   GLY A  60       8.817  25.700 -12.205  1.00  0.98           H  
ATOM    858 1HA  GLY A  60       7.746  28.049 -10.786  1.00  0.98           H  
ATOM    859 2HA  GLY A  60       8.126  27.923 -12.489  1.00  0.98           H  
ATOM    860  N   PHE A  61       5.664  25.996 -11.982  1.00  1.02           N  
ATOM    861  CA  PHE A  61       4.274  25.766 -12.343  1.00  1.02           C  
ATOM    862  C   PHE A  61       3.358  26.086 -11.173  1.00  1.02           C  
ATOM    863  O   PHE A  61       2.926  25.206 -10.439  1.00  1.02           O  
ATOM    864  CB  PHE A  61       4.083  24.308 -12.769  1.00  1.02           C  
ATOM    865  CG  PHE A  61       2.759  23.962 -13.444  1.00  1.02           C  
ATOM    866  CD1 PHE A  61       1.638  24.748 -13.332  1.00  1.02           C  
ATOM    867  CD2 PHE A  61       2.654  22.810 -14.191  1.00  1.02           C  
ATOM    868  CE1 PHE A  61       0.462  24.362 -13.949  1.00  1.02           C  
ATOM    869  CE2 PHE A  61       1.496  22.435 -14.794  1.00  1.02           C  
ATOM    870  CZ  PHE A  61       0.396  23.207 -14.667  1.00  1.02           C  
ATOM    871  H   PHE A  61       6.264  25.195 -11.768  1.00  1.02           H  
ATOM    872  HA  PHE A  61       4.015  26.417 -13.179  1.00  1.02           H  
ATOM    873 1HB  PHE A  61       4.889  24.036 -13.452  1.00  1.02           H  
ATOM    874 2HB  PHE A  61       4.192  23.664 -11.891  1.00  1.02           H  
ATOM    875  HD1 PHE A  61       1.669  25.672 -12.753  1.00  1.02           H  
ATOM    876  HD2 PHE A  61       3.505  22.202 -14.291  1.00  1.02           H  
ATOM    877  HE1 PHE A  61      -0.424  24.977 -13.853  1.00  1.02           H  
ATOM    878  HE2 PHE A  61       1.456  21.521 -15.373  1.00  1.02           H  
ATOM    879  HZ  PHE A  61      -0.536  22.922 -15.139  1.00  1.02           H  
ATOM    880  N   LYS A  62       3.066  27.367 -10.998  1.00  1.04           N  
ATOM    881  CA  LYS A  62       2.189  27.787  -9.911  1.00  1.04           C  
ATOM    882  C   LYS A  62       0.757  27.501 -10.314  1.00  1.04           C  
ATOM    883  O   LYS A  62       0.260  28.080 -11.271  1.00  1.04           O  
ATOM    884  CB  LYS A  62       2.300  29.283  -9.650  1.00  1.04           C  
ATOM    885  CG  LYS A  62       1.473  29.763  -8.457  1.00  1.04           C  
ATOM    886  CD  LYS A  62       1.521  31.281  -8.316  1.00  1.04           C  
ATOM    887  CE  LYS A  62       0.704  31.762  -7.119  1.00  1.04           C  
ATOM    888  NZ  LYS A  62       0.577  33.238  -7.106  1.00  1.04           N  
ATOM    889  H   LYS A  62       3.514  28.037 -11.621  1.00  1.04           H  
ATOM    890  HA  LYS A  62       2.425  27.220  -9.010  1.00  1.04           H  
ATOM    891 1HB  LYS A  62       3.344  29.547  -9.475  1.00  1.04           H  
ATOM    892 2HB  LYS A  62       1.964  29.833 -10.532  1.00  1.04           H  
ATOM    893 1HG  LYS A  62       0.436  29.454  -8.590  1.00  1.04           H  
ATOM    894 2HG  LYS A  62       1.853  29.308  -7.544  1.00  1.04           H  
ATOM    895 1HD  LYS A  62       2.553  31.612  -8.204  1.00  1.04           H  
ATOM    896 2HD  LYS A  62       1.102  31.739  -9.218  1.00  1.04           H  
ATOM    897 1HE  LYS A  62      -0.290  31.323  -7.155  1.00  1.04           H  
ATOM    898 2HE  LYS A  62       1.199  31.443  -6.203  1.00  1.04           H  
ATOM    899 1HZ  LYS A  62       0.030  33.528  -6.312  1.00  1.04           H  
ATOM    900 2HZ  LYS A  62       1.481  33.672  -7.070  1.00  1.04           H  
ATOM    901 3HZ  LYS A  62       0.084  33.516  -7.975  1.00  1.04           H  
ATOM    902  N   HIS A  63       0.053  26.666  -9.570  1.00  1.06           N  
ATOM    903  CA  HIS A  63      -1.297  26.304 -10.000  1.00  1.06           C  
ATOM    904  C   HIS A  63      -2.353  27.330  -9.573  1.00  1.06           C  
ATOM    905  O   HIS A  63      -3.214  27.041  -8.753  1.00  1.06           O  
ATOM    906  CB  HIS A  63      -1.623  24.910  -9.454  1.00  1.06           C  
ATOM    907  CG  HIS A  63      -0.693  23.915 -10.003  1.00  1.06           C  
ATOM    908  ND1 HIS A  63       0.454  23.521  -9.341  1.00  1.06           N  
ATOM    909  CD2 HIS A  63      -0.703  23.256 -11.163  1.00  1.06           C  
ATOM    910  CE1 HIS A  63       1.124  22.678 -10.112  1.00  1.06           C  
ATOM    911  NE2 HIS A  63       0.441  22.499 -11.210  1.00  1.06           N  
ATOM    912  H   HIS A  63       0.472  26.233  -8.759  1.00  1.06           H  
ATOM    913  HA  HIS A  63      -1.309  26.249 -11.083  1.00  1.06           H  
ATOM    914 1HB  HIS A  63      -1.576  24.898  -8.366  1.00  1.06           H  
ATOM    915 2HB  HIS A  63      -2.610  24.615  -9.758  1.00  1.06           H  
ATOM    916  HD2 HIS A  63      -1.463  23.325 -11.940  1.00  1.06           H  
ATOM    917  HE1 HIS A  63       2.084  22.207  -9.878  1.00  1.06           H  
ATOM    918  HE2 HIS A  63       0.712  21.913 -11.983  1.00  1.06           H  
ATOM    919  N   GLU A  64      -2.251  28.542 -10.094  1.00  1.08           N  
ATOM    920  CA  GLU A  64      -3.181  29.597  -9.704  1.00  1.08           C  
ATOM    921  C   GLU A  64      -4.406  29.613 -10.651  1.00  1.08           C  
ATOM    922  O   GLU A  64      -4.232  29.580 -11.867  1.00  1.08           O  
ATOM    923  CB  GLU A  64      -2.452  30.949  -9.659  1.00  1.08           C  
ATOM    924  CG  GLU A  64      -3.258  32.094  -9.020  1.00  1.08           C  
ATOM    925  CD  GLU A  64      -2.474  33.402  -8.830  1.00  1.08           C  
ATOM    926  OE1 GLU A  64      -1.325  33.483  -9.231  1.00  1.08           O  
ATOM    927  OE2 GLU A  64      -3.016  34.298  -8.232  1.00  1.08           O  
ATOM    928  H   GLU A  64      -1.501  28.705 -10.772  1.00  1.08           H  
ATOM    929  HA  GLU A  64      -3.487  29.392  -8.687  1.00  1.08           H  
ATOM    930 1HB  GLU A  64      -1.529  30.839  -9.111  1.00  1.08           H  
ATOM    931 2HB  GLU A  64      -2.189  31.250 -10.677  1.00  1.08           H  
ATOM    932 1HG  GLU A  64      -4.123  32.293  -9.621  1.00  1.08           H  
ATOM    933 2HG  GLU A  64      -3.602  31.761  -8.046  1.00  1.08           H  
ATOM    934  N   PRO A  65      -5.660  29.709 -10.158  1.00  1.09           N  
ATOM    935  CA  PRO A  65      -6.876  29.814 -10.967  1.00  1.09           C  
ATOM    936  C   PRO A  65      -6.841  30.980 -11.961  1.00  1.09           C  
ATOM    937  O   PRO A  65      -7.481  30.938 -13.007  1.00  1.09           O  
ATOM    938  CB  PRO A  65      -7.957  30.064  -9.912  1.00  1.09           C  
ATOM    939  CG  PRO A  65      -7.424  29.428  -8.651  1.00  1.09           C  
ATOM    940  CD  PRO A  65      -5.920  29.635  -8.701  1.00  1.09           C  
ATOM    941  HA  PRO A  65      -7.043  28.860 -11.490  1.00  1.09           H  
ATOM    942 1HB  PRO A  65      -8.131  31.148  -9.804  1.00  1.09           H  
ATOM    943 2HB  PRO A  65      -8.907  29.619 -10.242  1.00  1.09           H  
ATOM    944 1HG  PRO A  65      -7.879  29.909  -7.773  1.00  1.09           H  
ATOM    945 2HG  PRO A  65      -7.711  28.370  -8.604  1.00  1.09           H  
ATOM    946 1HD  PRO A  65      -5.639  30.565  -8.194  1.00  1.09           H  
ATOM    947 2HD  PRO A  65      -5.453  28.740  -8.253  1.00  1.09           H  
ATOM    948  N   GLU A  66      -6.047  32.003 -11.661  1.00  1.10           N  
ATOM    949  CA  GLU A  66      -5.919  33.186 -12.505  1.00  1.10           C  
ATOM    950  C   GLU A  66      -5.329  32.845 -13.872  1.00  1.10           C  
ATOM    951  O   GLU A  66      -5.602  33.514 -14.870  1.00  1.10           O  
ATOM    952  CB  GLU A  66      -5.064  34.239 -11.816  1.00  1.10           C  
ATOM    953  CG  GLU A  66      -5.711  34.845 -10.569  1.00  1.10           C  
ATOM    954  CD  GLU A  66      -6.961  35.645 -10.855  1.00  1.10           C  
ATOM    955  OE1 GLU A  66      -6.912  36.520 -11.688  1.00  1.10           O  
ATOM    956  OE2 GLU A  66      -7.966  35.374 -10.237  1.00  1.10           O  
ATOM    957  H   GLU A  66      -5.522  31.983 -10.802  1.00  1.10           H  
ATOM    958  HA  GLU A  66      -6.912  33.605 -12.656  1.00  1.10           H  
ATOM    959 1HB  GLU A  66      -4.106  33.803 -11.531  1.00  1.10           H  
ATOM    960 2HB  GLU A  66      -4.857  35.050 -12.513  1.00  1.10           H  
ATOM    961 1HG  GLU A  66      -5.964  34.033  -9.886  1.00  1.10           H  
ATOM    962 2HG  GLU A  66      -4.979  35.481 -10.070  1.00  1.10           H  
ATOM    963  N   ASP A  67      -4.560  31.767 -13.953  1.00  1.10           N  
ATOM    964  CA  ASP A  67      -3.927  31.425 -15.209  1.00  1.10           C  
ATOM    965  C   ASP A  67      -4.942  30.809 -16.168  1.00  1.10           C  
ATOM    966  O   ASP A  67      -4.724  30.765 -17.375  1.00  1.10           O  
ATOM    967  CB  ASP A  67      -2.761  30.466 -14.955  1.00  1.10           C  
ATOM    968  CG  ASP A  67      -1.532  31.141 -14.263  1.00  1.10           C  
ATOM    969  OD1 ASP A  67      -1.163  32.239 -14.640  1.00  1.10           O  
ATOM    970  OD2 ASP A  67      -1.009  30.570 -13.356  1.00  1.10           O  
ATOM    971  H   ASP A  67      -4.403  31.176 -13.135  1.00  1.10           H  
ATOM    972  HA  ASP A  67      -3.535  32.335 -15.659  1.00  1.10           H  
ATOM    973 1HB  ASP A  67      -3.101  29.636 -14.325  1.00  1.10           H  
ATOM    974 2HB  ASP A  67      -2.427  30.035 -15.899  1.00  1.10           H  
ATOM    975  N   LEU A  68      -6.130  30.468 -15.671  1.00  1.09           N  
ATOM    976  CA  LEU A  68      -7.147  29.858 -16.508  1.00  1.09           C  
ATOM    977  C   LEU A  68      -7.845  30.905 -17.365  1.00  1.09           C  
ATOM    978  O   LEU A  68      -8.621  30.572 -18.263  1.00  1.09           O  
ATOM    979  CB  LEU A  68      -8.188  29.180 -15.640  1.00  1.09           C  
ATOM    980  CG  LEU A  68      -7.712  28.034 -14.800  1.00  1.09           C  
ATOM    981  CD1 LEU A  68      -8.830  27.596 -13.885  1.00  1.09           C  
ATOM    982  CD2 LEU A  68      -7.317  26.919 -15.696  1.00  1.09           C  
ATOM    983  H   LEU A  68      -6.346  30.592 -14.683  1.00  1.09           H  
ATOM    984  HA  LEU A  68      -6.673  29.122 -17.159  1.00  1.09           H  
ATOM    985 1HB  LEU A  68      -8.669  29.922 -15.001  1.00  1.09           H  
ATOM    986 2HB  LEU A  68      -8.915  28.771 -16.309  1.00  1.09           H  
ATOM    987  HG  LEU A  68      -6.858  28.347 -14.192  1.00  1.09           H  
ATOM    988 1HD1 LEU A  68      -8.491  26.764 -13.281  1.00  1.09           H  
ATOM    989 2HD1 LEU A  68      -9.111  28.432 -13.238  1.00  1.09           H  
ATOM    990 3HD1 LEU A  68      -9.691  27.289 -14.479  1.00  1.09           H  
ATOM    991 1HD2 LEU A  68      -6.995  26.096 -15.121  1.00  1.09           H  
ATOM    992 2HD2 LEU A  68      -8.148  26.628 -16.256  1.00  1.09           H  
ATOM    993 3HD2 LEU A  68      -6.523  27.238 -16.369  1.00  1.09           H  
ATOM    994  N   TYR A  69      -7.536  32.180 -17.108  1.00  1.08           N  
ATOM    995  CA  TYR A  69      -8.108  33.286 -17.848  1.00  1.08           C  
ATOM    996  C   TYR A  69      -7.163  33.720 -18.968  1.00  1.08           C  
ATOM    997  O   TYR A  69      -7.447  34.675 -19.694  1.00  1.08           O  
ATOM    998  CB  TYR A  69      -8.336  34.449 -16.890  1.00  1.08           C  
ATOM    999  CG  TYR A  69      -9.386  34.191 -15.832  1.00  1.08           C  
ATOM   1000  CD1 TYR A  69      -9.048  33.460 -14.712  1.00  1.08           C  
ATOM   1001  CD2 TYR A  69     -10.658  34.727 -15.950  1.00  1.08           C  
ATOM   1002  CE1 TYR A  69      -9.966  33.239 -13.714  1.00  1.08           C  
ATOM   1003  CE2 TYR A  69     -11.589  34.516 -14.944  1.00  1.08           C  
ATOM   1004  CZ  TYR A  69     -11.245  33.770 -13.830  1.00  1.08           C  
ATOM   1005  OH  TYR A  69     -12.167  33.558 -12.831  1.00  1.08           O  
ATOM   1006  H   TYR A  69      -6.877  32.410 -16.362  1.00  1.08           H  
ATOM   1007  HA  TYR A  69      -9.051  32.971 -18.292  1.00  1.08           H  
ATOM   1008 1HB  TYR A  69      -7.396  34.685 -16.385  1.00  1.08           H  
ATOM   1009 2HB  TYR A  69      -8.631  35.331 -17.455  1.00  1.08           H  
ATOM   1010  HD1 TYR A  69      -8.053  33.050 -14.624  1.00  1.08           H  
ATOM   1011  HD2 TYR A  69     -10.925  35.317 -16.827  1.00  1.08           H  
ATOM   1012  HE1 TYR A  69      -9.683  32.654 -12.837  1.00  1.08           H  
ATOM   1013  HE2 TYR A  69     -12.591  34.936 -15.031  1.00  1.08           H  
ATOM   1014  HH  TYR A  69     -11.799  32.951 -12.184  1.00  1.08           H  
ATOM   1015  N   LEU A  70      -6.035  33.021 -19.109  1.00  1.05           N  
ATOM   1016  CA  LEU A  70      -5.061  33.355 -20.132  1.00  1.05           C  
ATOM   1017  C   LEU A  70      -5.092  32.301 -21.227  1.00  1.05           C  
ATOM   1018  O   LEU A  70      -5.427  31.156 -20.943  1.00  1.05           O  
ATOM   1019  CB  LEU A  70      -3.683  33.404 -19.484  1.00  1.05           C  
ATOM   1020  CG  LEU A  70      -3.578  34.397 -18.343  1.00  1.05           C  
ATOM   1021  CD1 LEU A  70      -2.225  34.282 -17.722  1.00  1.05           C  
ATOM   1022  CD2 LEU A  70      -3.840  35.792 -18.874  1.00  1.05           C  
ATOM   1023  H   LEU A  70      -5.827  32.236 -18.489  1.00  1.05           H  
ATOM   1024  HA  LEU A  70      -5.313  34.333 -20.529  1.00  1.05           H  
ATOM   1025 1HB  LEU A  70      -3.451  32.411 -19.082  1.00  1.05           H  
ATOM   1026 2HB  LEU A  70      -2.935  33.652 -20.236  1.00  1.05           H  
ATOM   1027  HG  LEU A  70      -4.318  34.156 -17.574  1.00  1.05           H  
ATOM   1028 1HD1 LEU A  70      -2.140  34.978 -16.890  1.00  1.05           H  
ATOM   1029 2HD1 LEU A  70      -2.103  33.269 -17.357  1.00  1.05           H  
ATOM   1030 3HD1 LEU A  70      -1.455  34.499 -18.459  1.00  1.05           H  
ATOM   1031 1HD2 LEU A  70      -3.770  36.511 -18.057  1.00  1.05           H  
ATOM   1032 2HD2 LEU A  70      -3.101  36.036 -19.638  1.00  1.05           H  
ATOM   1033 3HD2 LEU A  70      -4.840  35.834 -19.310  1.00  1.05           H  
ATOM   1034  N   PRO A  71      -4.850  32.637 -22.493  1.00  1.01           N  
ATOM   1035  CA  PRO A  71      -4.690  31.674 -23.555  1.00  1.01           C  
ATOM   1036  C   PRO A  71      -3.318  31.008 -23.443  1.00  1.01           C  
ATOM   1037  O   PRO A  71      -2.351  31.693 -23.120  1.00  1.01           O  
ATOM   1038  CB  PRO A  71      -4.801  32.551 -24.806  1.00  1.01           C  
ATOM   1039  CG  PRO A  71      -4.297  33.916 -24.357  1.00  1.01           C  
ATOM   1040  CD  PRO A  71      -4.733  34.044 -22.900  1.00  1.01           C  
ATOM   1041  HA  PRO A  71      -5.514  30.959 -23.512  1.00  1.01           H  
ATOM   1042 1HB  PRO A  71      -4.197  32.120 -25.620  1.00  1.01           H  
ATOM   1043 2HB  PRO A  71      -5.843  32.573 -25.159  1.00  1.01           H  
ATOM   1044 1HG  PRO A  71      -3.204  33.968 -24.474  1.00  1.01           H  
ATOM   1045 2HG  PRO A  71      -4.721  34.705 -24.998  1.00  1.01           H  
ATOM   1046 1HD  PRO A  71      -3.943  34.558 -22.330  1.00  1.01           H  
ATOM   1047 2HD  PRO A  71      -5.708  34.555 -22.825  1.00  1.01           H  
ATOM   1048  N   PRO A  72      -3.197  29.717 -23.784  1.00  0.95           N  
ATOM   1049  CA  PRO A  72      -4.196  28.688 -24.070  1.00  0.95           C  
ATOM   1050  C   PRO A  72      -4.743  27.989 -22.811  1.00  0.95           C  
ATOM   1051  O   PRO A  72      -4.465  26.812 -22.614  1.00  0.95           O  
ATOM   1052  CB  PRO A  72      -3.394  27.707 -24.931  1.00  0.95           C  
ATOM   1053  CG  PRO A  72      -1.989  27.793 -24.384  1.00  0.95           C  
ATOM   1054  CD  PRO A  72      -1.816  29.249 -23.951  1.00  0.95           C  
ATOM   1055  HA  PRO A  72      -5.015  29.114 -24.666  1.00  0.95           H  
ATOM   1056 1HB  PRO A  72      -3.822  26.692 -24.842  1.00  0.95           H  
ATOM   1057 2HB  PRO A  72      -3.461  27.990 -25.991  1.00  0.95           H  
ATOM   1058 1HG  PRO A  72      -1.867  27.084 -23.566  1.00  0.95           H  
ATOM   1059 2HG  PRO A  72      -1.269  27.496 -25.157  1.00  0.95           H  
ATOM   1060 1HD  PRO A  72      -1.283  29.308 -22.985  1.00  0.95           H  
ATOM   1061 2HD  PRO A  72      -1.313  29.840 -24.728  1.00  0.95           H  
ATOM   1062  N   GLY A  73      -5.440  28.700 -21.918  1.00  0.89           N  
ATOM   1063  CA  GLY A  73      -5.973  28.111 -20.679  1.00  0.89           C  
ATOM   1064  C   GLY A  73      -4.895  28.052 -19.602  1.00  0.89           C  
ATOM   1065  O   GLY A  73      -5.094  27.507 -18.517  1.00  0.89           O  
ATOM   1066  H   GLY A  73      -5.613  29.690 -22.042  1.00  0.89           H  
ATOM   1067 1HA  GLY A  73      -6.807  28.716 -20.320  1.00  0.89           H  
ATOM   1068 2HA  GLY A  73      -6.357  27.109 -20.875  1.00  0.89           H  
ATOM   1069  N   CYS A  74      -3.737  28.591 -19.937  1.00  0.83           N  
ATOM   1070  CA  CYS A  74      -2.576  28.577 -19.079  1.00  0.83           C  
ATOM   1071  C   CYS A  74      -1.524  29.593 -19.490  1.00  0.83           C  
ATOM   1072  O   CYS A  74      -1.577  30.155 -20.580  1.00  0.83           O  
ATOM   1073  CB  CYS A  74      -1.987  27.182 -19.095  1.00  0.83           C  
ATOM   1074  SG  CYS A  74      -1.497  26.610 -20.737  1.00  0.83           S  
ATOM   1075  H   CYS A  74      -3.673  29.038 -20.838  1.00  0.83           H  
ATOM   1076  HA  CYS A  74      -2.897  28.808 -18.062  1.00  0.83           H  
ATOM   1077 1HB  CYS A  74      -1.105  27.173 -18.458  1.00  0.83           H  
ATOM   1078 2HB  CYS A  74      -2.700  26.472 -18.681  1.00  0.83           H  
ATOM   1079  HG  CYS A  74      -2.719  26.673 -21.302  1.00  0.83           H  
ATOM   1080  N   THR A  75      -0.548  29.795 -18.624  1.00  0.77           N  
ATOM   1081  CA  THR A  75       0.573  30.674 -18.890  1.00  0.77           C  
ATOM   1082  C   THR A  75       1.666  29.879 -19.624  1.00  0.77           C  
ATOM   1083  O   THR A  75       1.966  28.754 -19.223  1.00  0.77           O  
ATOM   1084  CB  THR A  75       1.047  31.304 -17.561  1.00  0.77           C  
ATOM   1085  OG1 THR A  75      -0.032  32.072 -17.053  1.00  0.77           O  
ATOM   1086  CG2 THR A  75       2.246  32.201 -17.724  1.00  0.77           C  
ATOM   1087  H   THR A  75      -0.563  29.292 -17.732  1.00  0.77           H  
ATOM   1088  HA  THR A  75       0.206  31.488 -19.502  1.00  0.77           H  
ATOM   1089  HB  THR A  75       1.275  30.510 -16.861  1.00  0.77           H  
ATOM   1090  HG1 THR A  75      -0.078  32.070 -16.065  1.00  0.77           H  
ATOM   1091 1HG2 THR A  75       2.518  32.618 -16.753  1.00  0.77           H  
ATOM   1092 2HG2 THR A  75       3.061  31.647 -18.104  1.00  0.77           H  
ATOM   1093 3HG2 THR A  75       2.007  33.010 -18.403  1.00  0.77           H  
ATOM   1094  N   PRO A  76       2.283  30.405 -20.702  1.00  0.73           N  
ATOM   1095  CA  PRO A  76       3.378  29.777 -21.430  1.00  0.73           C  
ATOM   1096  C   PRO A  76       4.472  29.255 -20.500  1.00  0.73           C  
ATOM   1097  O   PRO A  76       5.098  28.238 -20.788  1.00  0.73           O  
ATOM   1098  CB  PRO A  76       3.882  30.934 -22.298  1.00  0.73           C  
ATOM   1099  CG  PRO A  76       2.643  31.767 -22.559  1.00  0.73           C  
ATOM   1100  CD  PRO A  76       1.847  31.704 -21.279  1.00  0.73           C  
ATOM   1101  HA  PRO A  76       2.973  28.962 -22.049  1.00  0.73           H  
ATOM   1102 1HB  PRO A  76       4.669  31.490 -21.764  1.00  0.73           H  
ATOM   1103 2HB  PRO A  76       4.336  30.545 -23.220  1.00  0.73           H  
ATOM   1104 1HG  PRO A  76       2.930  32.796 -22.826  1.00  0.73           H  
ATOM   1105 2HG  PRO A  76       2.084  31.363 -23.415  1.00  0.73           H  
ATOM   1106 1HD  PRO A  76       2.100  32.546 -20.636  1.00  0.73           H  
ATOM   1107 2HD  PRO A  76       0.773  31.679 -21.554  1.00  0.73           H  
ATOM   1108  N   GLU A  77       4.688  29.936 -19.375  1.00  0.71           N  
ATOM   1109  CA  GLU A  77       5.687  29.516 -18.406  1.00  0.71           C  
ATOM   1110  C   GLU A  77       5.334  28.146 -17.815  1.00  0.71           C  
ATOM   1111  O   GLU A  77       6.219  27.327 -17.585  1.00  0.71           O  
ATOM   1112  CB  GLU A  77       5.785  30.547 -17.275  1.00  0.71           C  
ATOM   1113  CG  GLU A  77       6.362  31.889 -17.703  1.00  0.71           C  
ATOM   1114  CD  GLU A  77       6.349  32.921 -16.599  1.00  0.71           C  
ATOM   1115  OE1 GLU A  77       5.761  32.664 -15.575  1.00  0.71           O  
ATOM   1116  OE2 GLU A  77       6.931  33.966 -16.782  1.00  0.71           O  
ATOM   1117  H   GLU A  77       4.160  30.770 -19.192  1.00  0.71           H  
ATOM   1118  HA  GLU A  77       6.651  29.441 -18.907  1.00  0.71           H  
ATOM   1119 1HB  GLU A  77       4.804  30.709 -16.840  1.00  0.71           H  
ATOM   1120 2HB  GLU A  77       6.424  30.149 -16.486  1.00  0.71           H  
ATOM   1121 1HG  GLU A  77       7.388  31.742 -18.037  1.00  0.71           H  
ATOM   1122 2HG  GLU A  77       5.783  32.262 -18.550  1.00  0.71           H  
ATOM   1123  N   GLU A  78       4.042  27.886 -17.584  1.00  0.69           N  
ATOM   1124  CA  GLU A  78       3.604  26.621 -16.996  1.00  0.69           C  
ATOM   1125  C   GLU A  78       3.851  25.526 -18.003  1.00  0.69           C  
ATOM   1126  O   GLU A  78       4.279  24.414 -17.675  1.00  0.69           O  
ATOM   1127  CB  GLU A  78       2.115  26.663 -16.685  1.00  0.69           C  
ATOM   1128  CG  GLU A  78       1.701  27.630 -15.616  1.00  0.69           C  
ATOM   1129  CD  GLU A  78       0.203  27.697 -15.452  1.00  0.69           C  
ATOM   1130  OE1 GLU A  78      -0.486  28.248 -16.283  1.00  0.69           O  
ATOM   1131  OE2 GLU A  78      -0.259  27.152 -14.510  1.00  0.69           O  
ATOM   1132  H   GLU A  78       3.339  28.563 -17.860  1.00  0.69           H  
ATOM   1133  HA  GLU A  78       4.179  26.418 -16.092  1.00  0.69           H  
ATOM   1134 1HB  GLU A  78       1.555  26.891 -17.589  1.00  0.69           H  
ATOM   1135 2HB  GLU A  78       1.806  25.675 -16.363  1.00  0.69           H  
ATOM   1136 1HG  GLU A  78       2.145  27.330 -14.671  1.00  0.69           H  
ATOM   1137 2HG  GLU A  78       2.088  28.610 -15.864  1.00  0.69           H  
ATOM   1138  N   VAL A  79       3.612  25.881 -19.260  1.00  0.67           N  
ATOM   1139  CA  VAL A  79       3.783  24.949 -20.350  1.00  0.67           C  
ATOM   1140  C   VAL A  79       5.251  24.616 -20.466  1.00  0.67           C  
ATOM   1141  O   VAL A  79       5.610  23.451 -20.613  1.00  0.67           O  
ATOM   1142  CB  VAL A  79       3.245  25.540 -21.650  1.00  0.67           C  
ATOM   1143  CG1 VAL A  79       3.543  24.609 -22.779  1.00  0.67           C  
ATOM   1144  CG2 VAL A  79       1.772  25.785 -21.505  1.00  0.67           C  
ATOM   1145  H   VAL A  79       3.259  26.826 -19.434  1.00  0.67           H  
ATOM   1146  HA  VAL A  79       3.254  24.030 -20.136  1.00  0.67           H  
ATOM   1147  HB  VAL A  79       3.745  26.473 -21.861  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  79       3.158  25.032 -23.686  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  79       4.614  24.464 -22.861  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  79       3.058  23.661 -22.587  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  79       1.379  26.215 -22.423  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  79       1.269  24.848 -21.297  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  79       1.607  26.481 -20.676  1.00  0.67           H  
ATOM   1154  N   ALA A  80       6.103  25.639 -20.374  1.00  0.66           N  
ATOM   1155  CA  ALA A  80       7.542  25.456 -20.434  1.00  0.66           C  
ATOM   1156  C   ALA A  80       8.037  24.541 -19.317  1.00  0.66           C  
ATOM   1157  O   ALA A  80       8.906  23.698 -19.547  1.00  0.66           O  
ATOM   1158  CB  ALA A  80       8.236  26.799 -20.347  1.00  0.66           C  
ATOM   1159  H   ALA A  80       5.734  26.583 -20.277  1.00  0.66           H  
ATOM   1160  HA  ALA A  80       7.785  24.995 -21.383  1.00  0.66           H  
ATOM   1161 1HB  ALA A  80       9.311  26.658 -20.421  1.00  0.66           H  
ATOM   1162 2HB  ALA A  80       7.891  27.437 -21.159  1.00  0.66           H  
ATOM   1163 3HB  ALA A  80       7.998  27.265 -19.396  1.00  0.66           H  
ATOM   1164  N   GLU A  81       7.458  24.653 -18.116  1.00  0.65           N  
ATOM   1165  CA  GLU A  81       7.874  23.783 -17.018  1.00  0.65           C  
ATOM   1166  C   GLU A  81       7.532  22.327 -17.349  1.00  0.65           C  
ATOM   1167  O   GLU A  81       8.335  21.413 -17.104  1.00  0.65           O  
ATOM   1168  CB  GLU A  81       7.190  24.226 -15.722  1.00  0.65           C  
ATOM   1169  CG  GLU A  81       7.670  25.596 -15.190  1.00  0.65           C  
ATOM   1170  CD  GLU A  81       9.069  25.649 -14.625  1.00  0.65           C  
ATOM   1171  OE1 GLU A  81       9.352  24.900 -13.726  1.00  0.65           O  
ATOM   1172  OE2 GLU A  81       9.840  26.462 -15.060  1.00  0.65           O  
ATOM   1173  H   GLU A  81       6.762  25.384 -17.956  1.00  0.65           H  
ATOM   1174  HA  GLU A  81       8.952  23.867 -16.896  1.00  0.65           H  
ATOM   1175 1HB  GLU A  81       6.114  24.288 -15.876  1.00  0.65           H  
ATOM   1176 2HB  GLU A  81       7.364  23.484 -14.942  1.00  0.65           H  
ATOM   1177 1HG  GLU A  81       7.644  26.289 -16.006  1.00  0.65           H  
ATOM   1178 2HG  GLU A  81       6.964  25.941 -14.452  1.00  0.65           H  
ATOM   1179  N   VAL A  82       6.375  22.118 -17.977  1.00  0.64           N  
ATOM   1180  CA  VAL A  82       5.972  20.777 -18.377  1.00  0.64           C  
ATOM   1181  C   VAL A  82       6.846  20.262 -19.515  1.00  0.64           C  
ATOM   1182  O   VAL A  82       7.280  19.107 -19.499  1.00  0.64           O  
ATOM   1183  CB  VAL A  82       4.495  20.723 -18.738  1.00  0.64           C  
ATOM   1184  CG1 VAL A  82       4.168  19.415 -19.294  1.00  0.64           C  
ATOM   1185  CG2 VAL A  82       3.710  20.930 -17.494  1.00  0.64           C  
ATOM   1186  H   VAL A  82       5.745  22.909 -18.139  1.00  0.64           H  
ATOM   1187  HA  VAL A  82       6.107  20.117 -17.519  1.00  0.64           H  
ATOM   1188  HB  VAL A  82       4.260  21.487 -19.481  1.00  0.64           H  
ATOM   1189 1HG1 VAL A  82       3.122  19.413 -19.533  1.00  0.64           H  
ATOM   1190 2HG1 VAL A  82       4.753  19.266 -20.184  1.00  0.64           H  
ATOM   1191 3HG1 VAL A  82       4.392  18.632 -18.566  1.00  0.64           H  
ATOM   1192 1HG2 VAL A  82       2.675  20.858 -17.695  1.00  0.64           H  
ATOM   1193 2HG2 VAL A  82       3.977  20.157 -16.789  1.00  0.64           H  
ATOM   1194 3HG2 VAL A  82       3.941  21.910 -17.072  1.00  0.64           H  
ATOM   1195  N   LEU A  83       7.136  21.116 -20.497  1.00  0.65           N  
ATOM   1196  CA  LEU A  83       7.993  20.710 -21.601  1.00  0.65           C  
ATOM   1197  C   LEU A  83       9.358  20.327 -21.051  1.00  0.65           C  
ATOM   1198  O   LEU A  83       9.941  19.320 -21.463  1.00  0.65           O  
ATOM   1199  CB  LEU A  83       8.162  21.868 -22.592  1.00  0.65           C  
ATOM   1200  CG  LEU A  83       6.915  22.249 -23.416  1.00  0.65           C  
ATOM   1201  CD1 LEU A  83       7.155  23.536 -24.172  1.00  0.65           C  
ATOM   1202  CD2 LEU A  83       6.636  21.178 -24.373  1.00  0.65           C  
ATOM   1203  H   LEU A  83       6.746  22.055 -20.476  1.00  0.65           H  
ATOM   1204  HA  LEU A  83       7.550  19.852 -22.102  1.00  0.65           H  
ATOM   1205 1HB  LEU A  83       8.469  22.747 -22.035  1.00  0.65           H  
ATOM   1206 2HB  LEU A  83       8.957  21.613 -23.289  1.00  0.65           H  
ATOM   1207  HG  LEU A  83       6.064  22.382 -22.760  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  83       6.268  23.779 -24.752  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  83       7.359  24.337 -23.479  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  83       8.003  23.408 -24.841  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  83       5.783  21.446 -24.952  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  83       7.489  21.056 -25.035  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  83       6.443  20.253 -23.838  1.00  0.65           H  
ATOM   1214  N   GLY A  84       9.840  21.105 -20.075  1.00  0.65           N  
ATOM   1215  CA  GLY A  84      11.104  20.856 -19.409  1.00  0.65           C  
ATOM   1216  C   GLY A  84      11.096  19.515 -18.688  1.00  0.65           C  
ATOM   1217  O   GLY A  84      12.093  18.794 -18.722  1.00  0.65           O  
ATOM   1218  H   GLY A  84       9.317  21.932 -19.797  1.00  0.65           H  
ATOM   1219 1HA  GLY A  84      11.913  20.885 -20.138  1.00  0.65           H  
ATOM   1220 2HA  GLY A  84      11.285  21.656 -18.691  1.00  0.65           H  
ATOM   1221  N   THR A  85       9.960  19.163 -18.075  1.00  0.66           N  
ATOM   1222  CA  THR A  85       9.787  17.903 -17.358  1.00  0.66           C  
ATOM   1223  C   THR A  85       9.855  16.732 -18.348  1.00  0.66           C  
ATOM   1224  O   THR A  85      10.543  15.736 -18.098  1.00  0.66           O  
ATOM   1225  CB  THR A  85       8.453  17.914 -16.592  1.00  0.66           C  
ATOM   1226  OG1 THR A  85       8.458  19.032 -15.685  1.00  0.66           O  
ATOM   1227  CG2 THR A  85       8.273  16.677 -15.793  1.00  0.66           C  
ATOM   1228  H   THR A  85       9.192  19.835 -18.060  1.00  0.66           H  
ATOM   1229  HA  THR A  85      10.598  17.793 -16.638  1.00  0.66           H  
ATOM   1230  HB  THR A  85       7.630  18.012 -17.290  1.00  0.66           H  
ATOM   1231  HG1 THR A  85       8.538  19.874 -16.199  1.00  0.66           H  
ATOM   1232 1HG2 THR A  85       7.333  16.730 -15.249  1.00  0.66           H  
ATOM   1233 2HG2 THR A  85       8.277  15.810 -16.435  1.00  0.66           H  
ATOM   1234 3HG2 THR A  85       9.075  16.621 -15.106  1.00  0.66           H  
ATOM   1235  N   PHE A  86       9.181  16.872 -19.504  1.00  0.67           N  
ATOM   1236  CA  PHE A  86       9.249  15.836 -20.542  1.00  0.67           C  
ATOM   1237  C   PHE A  86      10.685  15.727 -21.057  1.00  0.67           C  
ATOM   1238  O   PHE A  86      11.199  14.624 -21.280  1.00  0.67           O  
ATOM   1239  CB  PHE A  86       8.333  16.151 -21.731  1.00  0.67           C  
ATOM   1240  CG  PHE A  86       6.827  15.832 -21.615  1.00  0.67           C  
ATOM   1241  CD1 PHE A  86       5.884  16.833 -21.437  1.00  0.67           C  
ATOM   1242  CD2 PHE A  86       6.368  14.527 -21.741  1.00  0.67           C  
ATOM   1243  CE1 PHE A  86       4.529  16.536 -21.379  1.00  0.67           C  
ATOM   1244  CE2 PHE A  86       5.018  14.231 -21.676  1.00  0.67           C  
ATOM   1245  CZ  PHE A  86       4.101  15.240 -21.494  1.00  0.67           C  
ATOM   1246  H   PHE A  86       8.614  17.710 -19.648  1.00  0.67           H  
ATOM   1247  HA  PHE A  86       8.968  14.880 -20.115  1.00  0.67           H  
ATOM   1248 1HB  PHE A  86       8.423  17.215 -21.935  1.00  0.67           H  
ATOM   1249 2HB  PHE A  86       8.709  15.635 -22.600  1.00  0.67           H  
ATOM   1250  HD1 PHE A  86       6.223  17.861 -21.354  1.00  0.67           H  
ATOM   1251  HD2 PHE A  86       7.083  13.737 -21.893  1.00  0.67           H  
ATOM   1252  HE1 PHE A  86       3.800  17.329 -21.245  1.00  0.67           H  
ATOM   1253  HE2 PHE A  86       4.678  13.199 -21.774  1.00  0.67           H  
ATOM   1254  HZ  PHE A  86       3.038  15.012 -21.446  1.00  0.67           H  
ATOM   1255  N   GLY A  87      11.342  16.883 -21.203  1.00  0.68           N  
ATOM   1256  CA  GLY A  87      12.724  16.970 -21.637  1.00  0.68           C  
ATOM   1257  C   GLY A  87      13.615  16.198 -20.678  1.00  0.68           C  
ATOM   1258  O   GLY A  87      14.352  15.311 -21.097  1.00  0.68           O  
ATOM   1259  H   GLY A  87      10.848  17.756 -21.029  1.00  0.68           H  
ATOM   1260 1HA  GLY A  87      12.822  16.570 -22.646  1.00  0.68           H  
ATOM   1261 2HA  GLY A  87      13.026  18.017 -21.662  1.00  0.68           H  
ATOM   1262  N   PHE A  88      13.525  16.521 -19.388  1.00  0.69           N  
ATOM   1263  CA  PHE A  88      14.312  15.867 -18.355  1.00  0.69           C  
ATOM   1264  C   PHE A  88      14.094  14.374 -18.393  1.00  0.69           C  
ATOM   1265  O   PHE A  88      15.051  13.599 -18.340  1.00  0.69           O  
ATOM   1266  CB  PHE A  88      13.984  16.408 -16.965  1.00  0.69           C  
ATOM   1267  CG  PHE A  88      14.743  15.703 -15.870  1.00  0.69           C  
ATOM   1268  CD1 PHE A  88      16.095  15.962 -15.682  1.00  0.69           C  
ATOM   1269  CD2 PHE A  88      14.114  14.809 -15.006  1.00  0.69           C  
ATOM   1270  CE1 PHE A  88      16.805  15.337 -14.676  1.00  0.69           C  
ATOM   1271  CE2 PHE A  88      14.830  14.198 -13.995  1.00  0.69           C  
ATOM   1272  CZ  PHE A  88      16.168  14.456 -13.833  1.00  0.69           C  
ATOM   1273  H   PHE A  88      12.892  17.264 -19.119  1.00  0.69           H  
ATOM   1274  HA  PHE A  88      15.366  16.065 -18.553  1.00  0.69           H  
ATOM   1275 1HB  PHE A  88      14.213  17.471 -16.923  1.00  0.69           H  
ATOM   1276 2HB  PHE A  88      12.913  16.294 -16.774  1.00  0.69           H  
ATOM   1277  HD1 PHE A  88      16.598  16.666 -16.348  1.00  0.69           H  
ATOM   1278  HD2 PHE A  88      13.045  14.602 -15.126  1.00  0.69           H  
ATOM   1279  HE1 PHE A  88      17.866  15.547 -14.544  1.00  0.69           H  
ATOM   1280  HE2 PHE A  88      14.345  13.523 -13.316  1.00  0.69           H  
ATOM   1281  HZ  PHE A  88      16.718  13.965 -13.029  1.00  0.69           H  
ATOM   1282  N   ALA A  89      12.837  13.948 -18.464  1.00  0.69           N  
ATOM   1283  CA  ALA A  89      12.567  12.529 -18.516  1.00  0.69           C  
ATOM   1284  C   ALA A  89      13.270  11.896 -19.709  1.00  0.69           C  
ATOM   1285  O   ALA A  89      13.840  10.821 -19.586  1.00  0.69           O  
ATOM   1286  CB  ALA A  89      11.083  12.296 -18.620  1.00  0.69           C  
ATOM   1287  H   ALA A  89      12.062  14.612 -18.480  1.00  0.69           H  
ATOM   1288  HA  ALA A  89      12.951  12.071 -17.606  1.00  0.69           H  
ATOM   1289 1HB  ALA A  89      10.895  11.229 -18.651  1.00  0.69           H  
ATOM   1290 2HB  ALA A  89      10.587  12.739 -17.758  1.00  0.69           H  
ATOM   1291 3HB  ALA A  89      10.706  12.756 -19.532  1.00  0.69           H  
ATOM   1292  N   ASP A  90      13.301  12.581 -20.853  1.00  0.69           N  
ATOM   1293  CA  ASP A  90      13.971  12.035 -22.026  1.00  0.69           C  
ATOM   1294  C   ASP A  90      15.497  12.029 -21.852  1.00  0.69           C  
ATOM   1295  O   ASP A  90      16.173  11.101 -22.289  1.00  0.69           O  
ATOM   1296  CB  ASP A  90      13.574  12.816 -23.290  1.00  0.69           C  
ATOM   1297  CG  ASP A  90      14.042  12.128 -24.584  1.00  0.69           C  
ATOM   1298  OD1 ASP A  90      13.620  11.012 -24.824  1.00  0.69           O  
ATOM   1299  OD2 ASP A  90      14.782  12.710 -25.336  1.00  0.69           O  
ATOM   1300  H   ASP A  90      12.812  13.476 -20.928  1.00  0.69           H  
ATOM   1301  HA  ASP A  90      13.645  11.003 -22.151  1.00  0.69           H  
ATOM   1302 1HB  ASP A  90      12.488  12.939 -23.316  1.00  0.69           H  
ATOM   1303 2HB  ASP A  90      14.010  13.817 -23.243  1.00  0.69           H  
ATOM   1304  N   GLU A  91      16.055  13.081 -21.248  1.00  0.69           N  
ATOM   1305  CA  GLU A  91      17.502  13.155 -21.040  1.00  0.69           C  
ATOM   1306  C   GLU A  91      18.002  12.102 -20.044  1.00  0.69           C  
ATOM   1307  O   GLU A  91      19.073  11.518 -20.224  1.00  0.69           O  
ATOM   1308  CB  GLU A  91      17.912  14.552 -20.554  1.00  0.69           C  
ATOM   1309  CG  GLU A  91      17.775  15.667 -21.604  1.00  0.69           C  
ATOM   1310  CD  GLU A  91      18.160  17.043 -21.082  1.00  0.69           C  
ATOM   1311  OE1 GLU A  91      18.447  17.165 -19.913  1.00  0.69           O  
ATOM   1312  OE2 GLU A  91      18.167  17.969 -21.863  1.00  0.69           O  
ATOM   1313  H   GLU A  91      15.454  13.841 -20.936  1.00  0.69           H  
ATOM   1314  HA  GLU A  91      17.989  12.970 -21.997  1.00  0.69           H  
ATOM   1315 1HB  GLU A  91      17.292  14.826 -19.699  1.00  0.69           H  
ATOM   1316 2HB  GLU A  91      18.946  14.530 -20.215  1.00  0.69           H  
ATOM   1317 1HG  GLU A  91      18.411  15.424 -22.454  1.00  0.69           H  
ATOM   1318 2HG  GLU A  91      16.746  15.691 -21.957  1.00  0.69           H  
ATOM   1319  N   LYS A  92      17.213  11.861 -18.995  1.00  0.69           N  
ATOM   1320  CA  LYS A  92      17.536  10.897 -17.947  1.00  0.69           C  
ATOM   1321  C   LYS A  92      17.206   9.467 -18.344  1.00  0.69           C  
ATOM   1322  O   LYS A  92      17.979   8.542 -18.077  1.00  0.69           O  
ATOM   1323  CB  LYS A  92      16.767  11.194 -16.658  1.00  0.69           C  
ATOM   1324  CG  LYS A  92      17.075  10.203 -15.525  1.00  0.69           C  
ATOM   1325  CD  LYS A  92      16.235  10.478 -14.297  1.00  0.69           C  
ATOM   1326  CE  LYS A  92      16.293   9.310 -13.274  1.00  0.69           C  
ATOM   1327  NZ  LYS A  92      17.584   9.206 -12.562  1.00  0.69           N  
ATOM   1328  H   LYS A  92      16.354  12.402 -18.902  1.00  0.69           H  
ATOM   1329  HA  LYS A  92      18.605  10.952 -17.747  1.00  0.69           H  
ATOM   1330 1HB  LYS A  92      16.994  12.205 -16.315  1.00  0.69           H  
ATOM   1331 2HB  LYS A  92      15.692  11.155 -16.861  1.00  0.69           H  
ATOM   1332 1HG  LYS A  92      16.907   9.198 -15.869  1.00  0.69           H  
ATOM   1333 2HG  LYS A  92      18.123  10.294 -15.252  1.00  0.69           H  
ATOM   1334 1HD  LYS A  92      16.590  11.383 -13.808  1.00  0.69           H  
ATOM   1335 2HD  LYS A  92      15.207  10.638 -14.595  1.00  0.69           H  
ATOM   1336 1HE  LYS A  92      15.519   9.439 -12.550  1.00  0.69           H  
ATOM   1337 2HE  LYS A  92      16.114   8.380 -13.792  1.00  0.69           H  
ATOM   1338 1HZ  LYS A  92      17.497   8.406 -11.892  1.00  0.69           H  
ATOM   1339 2HZ  LYS A  92      18.333   9.043 -13.210  1.00  0.69           H  
ATOM   1340 3HZ  LYS A  92      17.755  10.055 -12.045  1.00  0.69           H  
ATOM   1341  N   CYS A  93      16.043   9.287 -18.964  1.00  0.69           N  
ATOM   1342  CA  CYS A  93      15.513   7.980 -19.275  1.00  0.69           C  
ATOM   1343  C   CYS A  93      15.140   7.848 -20.757  1.00  0.69           C  
ATOM   1344  O   CYS A  93      14.003   7.486 -21.058  1.00  0.69           O  
ATOM   1345  CB  CYS A  93      14.210   7.824 -18.508  1.00  0.69           C  
ATOM   1346  SG  CYS A  93      14.308   8.094 -16.735  1.00  0.69           S  
ATOM   1347  H   CYS A  93      15.459  10.084 -19.194  1.00  0.69           H  
ATOM   1348  HA  CYS A  93      16.230   7.216 -18.990  1.00  0.69           H  
ATOM   1349 1HB  CYS A  93      13.471   8.511 -18.907  1.00  0.69           H  
ATOM   1350 2HB  CYS A  93      13.826   6.831 -18.677  1.00  0.69           H  
ATOM   1351  N   PRO A  94      16.074   8.035 -21.710  1.00  0.69           N  
ATOM   1352  CA  PRO A  94      15.820   8.089 -23.146  1.00  0.69           C  
ATOM   1353  C   PRO A  94      15.246   6.802 -23.727  1.00  0.69           C  
ATOM   1354  O   PRO A  94      14.613   6.820 -24.790  1.00  0.69           O  
ATOM   1355  CB  PRO A  94      17.222   8.346 -23.719  1.00  0.69           C  
ATOM   1356  CG  PRO A  94      18.176   7.843 -22.655  1.00  0.69           C  
ATOM   1357  CD  PRO A  94      17.496   8.157 -21.356  1.00  0.69           C  
ATOM   1358  HA  PRO A  94      15.154   8.942 -23.356  1.00  0.69           H  
ATOM   1359 1HB  PRO A  94      17.337   7.813 -24.674  1.00  0.69           H  
ATOM   1360 2HB  PRO A  94      17.344   9.423 -23.927  1.00  0.69           H  
ATOM   1361 1HG  PRO A  94      18.359   6.763 -22.793  1.00  0.69           H  
ATOM   1362 2HG  PRO A  94      19.149   8.346 -22.749  1.00  0.69           H  
ATOM   1363 1HD  PRO A  94      17.799   7.439 -20.586  1.00  0.69           H  
ATOM   1364 2HD  PRO A  94      17.736   9.195 -21.085  1.00  0.69           H  
ATOM   1365  N   ASP A  95      15.461   5.684 -23.032  1.00  0.69           N  
ATOM   1366  CA  ASP A  95      14.983   4.390 -23.498  1.00  0.69           C  
ATOM   1367  C   ASP A  95      13.620   4.010 -22.918  1.00  0.69           C  
ATOM   1368  O   ASP A  95      13.088   2.943 -23.232  1.00  0.69           O  
ATOM   1369  CB  ASP A  95      16.000   3.313 -23.132  1.00  0.69           C  
ATOM   1370  CG  ASP A  95      17.332   3.495 -23.853  1.00  0.69           C  
ATOM   1371  OD1 ASP A  95      17.324   3.827 -25.014  1.00  0.69           O  
ATOM   1372  OD2 ASP A  95      18.347   3.321 -23.225  1.00  0.69           O  
ATOM   1373  H   ASP A  95      15.974   5.725 -22.166  1.00  0.69           H  
ATOM   1374  HA  ASP A  95      14.890   4.430 -24.583  1.00  0.69           H  
ATOM   1375 1HB  ASP A  95      16.176   3.333 -22.057  1.00  0.69           H  
ATOM   1376 2HB  ASP A  95      15.596   2.332 -23.381  1.00  0.69           H  
ATOM   1377  N   ALA A  96      13.071   4.858 -22.050  1.00  0.68           N  
ATOM   1378  CA  ALA A  96      11.782   4.579 -21.429  1.00  0.68           C  
ATOM   1379  C   ALA A  96      10.654   5.145 -22.262  1.00  0.68           C  
ATOM   1380  O   ALA A  96      10.835   6.098 -23.022  1.00  0.68           O  
ATOM   1381  CB  ALA A  96      11.704   5.156 -20.030  1.00  0.68           C  
ATOM   1382  H   ALA A  96      13.532   5.738 -21.825  1.00  0.68           H  
ATOM   1383  HA  ALA A  96      11.653   3.498 -21.372  1.00  0.68           H  
ATOM   1384 1HB  ALA A  96      10.733   4.915 -19.598  1.00  0.68           H  
ATOM   1385 2HB  ALA A  96      12.493   4.731 -19.411  1.00  0.68           H  
ATOM   1386 3HB  ALA A  96      11.819   6.238 -20.080  1.00  0.68           H  
ATOM   1387  N   LEU A  97       9.475   4.580 -22.090  1.00  0.67           N  
ATOM   1388  CA  LEU A  97       8.290   5.128 -22.720  1.00  0.67           C  
ATOM   1389  C   LEU A  97       7.785   6.233 -21.826  1.00  0.67           C  
ATOM   1390  O   LEU A  97       7.995   6.180 -20.616  1.00  0.67           O  
ATOM   1391  CB  LEU A  97       7.213   4.058 -22.893  1.00  0.67           C  
ATOM   1392  CG  LEU A  97       7.585   2.894 -23.768  1.00  0.67           C  
ATOM   1393  CD1 LEU A  97       6.435   1.895 -23.757  1.00  0.67           C  
ATOM   1394  CD2 LEU A  97       7.898   3.424 -25.172  1.00  0.67           C  
ATOM   1395  H   LEU A  97       9.395   3.776 -21.470  1.00  0.67           H  
ATOM   1396  HA  LEU A  97       8.550   5.549 -23.691  1.00  0.67           H  
ATOM   1397 1HB  LEU A  97       6.961   3.662 -21.908  1.00  0.67           H  
ATOM   1398 2HB  LEU A  97       6.322   4.529 -23.314  1.00  0.67           H  
ATOM   1399  HG  LEU A  97       8.470   2.388 -23.369  1.00  0.67           H  
ATOM   1400 1HD1 LEU A  97       6.687   1.043 -24.381  1.00  0.67           H  
ATOM   1401 2HD1 LEU A  97       6.269   1.557 -22.747  1.00  0.67           H  
ATOM   1402 3HD1 LEU A  97       5.534   2.372 -24.130  1.00  0.67           H  
ATOM   1403 1HD2 LEU A  97       8.170   2.595 -25.825  1.00  0.67           H  
ATOM   1404 2HD2 LEU A  97       7.025   3.937 -25.572  1.00  0.67           H  
ATOM   1405 3HD2 LEU A  97       8.731   4.128 -25.112  1.00  0.67           H  
ATOM   1406  N   LEU A  98       7.145   7.231 -22.395  1.00  0.66           N  
ATOM   1407  CA  LEU A  98       6.589   8.286 -21.576  1.00  0.66           C  
ATOM   1408  C   LEU A  98       5.070   8.143 -21.541  1.00  0.66           C  
ATOM   1409  O   LEU A  98       4.460   7.599 -22.467  1.00  0.66           O  
ATOM   1410  CB  LEU A  98       6.987   9.662 -22.135  1.00  0.66           C  
ATOM   1411  CG  LEU A  98       8.524   9.903 -22.339  1.00  0.66           C  
ATOM   1412  CD1 LEU A  98       8.738  11.276 -22.957  1.00  0.66           C  
ATOM   1413  CD2 LEU A  98       9.265   9.769 -21.021  1.00  0.66           C  
ATOM   1414  H   LEU A  98       7.010   7.256 -23.403  1.00  0.66           H  
ATOM   1415  HA  LEU A  98       6.971   8.196 -20.562  1.00  0.66           H  
ATOM   1416 1HB  LEU A  98       6.536   9.783 -23.093  1.00  0.66           H  
ATOM   1417 2HB  LEU A  98       6.601  10.436 -21.470  1.00  0.66           H  
ATOM   1418  HG  LEU A  98       8.913   9.163 -23.042  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  98       9.805  11.435 -23.124  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  98       8.206  11.336 -23.914  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  98       8.367  12.031 -22.287  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  98      10.336   9.933 -21.181  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  98       8.888  10.505 -20.307  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  98       9.107   8.768 -20.641  1.00  0.66           H  
ATOM   1425  N   ALA A  99       4.464   8.645 -20.486  1.00  0.65           N  
ATOM   1426  CA  ALA A  99       3.014   8.706 -20.367  1.00  0.65           C  
ATOM   1427  C   ALA A  99       2.679   9.963 -19.588  1.00  0.65           C  
ATOM   1428  O   ALA A  99       3.548  10.526 -18.915  1.00  0.65           O  
ATOM   1429  CB  ALA A  99       2.452   7.457 -19.693  1.00  0.65           C  
ATOM   1430  H   ALA A  99       5.040   8.974 -19.713  1.00  0.65           H  
ATOM   1431  HA  ALA A  99       2.579   8.800 -21.362  1.00  0.65           H  
ATOM   1432 1HB  ALA A  99       1.393   7.566 -19.622  1.00  0.65           H  
ATOM   1433 2HB  ALA A  99       2.699   6.573 -20.282  1.00  0.65           H  
ATOM   1434 3HB  ALA A  99       2.875   7.369 -18.712  1.00  0.65           H  
ATOM   1435  N   ALA A 100       1.451  10.443 -19.716  1.00  0.65           N  
ATOM   1436  CA  ALA A 100       1.101  11.672 -19.013  1.00  0.65           C  
ATOM   1437  C   ALA A 100      -0.354  11.761 -18.634  1.00  0.65           C  
ATOM   1438  O   ALA A 100      -1.201  11.072 -19.188  1.00  0.65           O  
ATOM   1439  CB  ALA A 100       1.436  12.891 -19.873  1.00  0.65           C  
ATOM   1440  H   ALA A 100       0.783   9.958 -20.319  1.00  0.65           H  
ATOM   1441  HA  ALA A 100       1.683  11.691 -18.099  1.00  0.65           H  
ATOM   1442 1HB  ALA A 100       1.209  13.790 -19.306  1.00  0.65           H  
ATOM   1443 2HB  ALA A 100       2.495  12.875 -20.120  1.00  0.65           H  
ATOM   1444 3HB  ALA A 100       0.848  12.876 -20.782  1.00  0.65           H  
ATOM   1445  N   GLY A 101      -0.652  12.643 -17.710  1.00  0.66           N  
ATOM   1446  CA  GLY A 101      -2.049  12.881 -17.402  1.00  0.66           C  
ATOM   1447  C   GLY A 101      -2.279  13.939 -16.345  1.00  0.66           C  
ATOM   1448  O   GLY A 101      -1.344  14.467 -15.748  1.00  0.66           O  
ATOM   1449  H   GLY A 101       0.108  13.136 -17.235  1.00  0.66           H  
ATOM   1450 1HA  GLY A 101      -2.552  13.179 -18.319  1.00  0.66           H  
ATOM   1451 2HA  GLY A 101      -2.509  11.947 -17.083  1.00  0.66           H  
ATOM   1452  N   GLY A 102      -3.530  14.261 -16.117  1.00  0.67           N  
ATOM   1453  CA  GLY A 102      -3.815  15.300 -15.145  1.00  0.67           C  
ATOM   1454  C   GLY A 102      -5.213  15.858 -15.251  1.00  0.67           C  
ATOM   1455  O   GLY A 102      -6.079  15.296 -15.936  1.00  0.67           O  
ATOM   1456  H   GLY A 102      -4.258  13.777 -16.643  1.00  0.67           H  
ATOM   1457 1HA  GLY A 102      -3.655  14.913 -14.137  1.00  0.67           H  
ATOM   1458 2HA  GLY A 102      -3.104  16.113 -15.283  1.00  0.67           H  
ATOM   1459  N   ASP A 103      -5.417  16.979 -14.580  1.00  0.68           N  
ATOM   1460  CA  ASP A 103      -6.754  17.554 -14.538  1.00  0.68           C  
ATOM   1461  C   ASP A 103      -6.805  19.081 -14.538  1.00  0.68           C  
ATOM   1462  O   ASP A 103      -5.878  19.746 -14.056  1.00  0.68           O  
ATOM   1463  CB  ASP A 103      -7.447  17.028 -13.280  1.00  0.68           C  
ATOM   1464  CG  ASP A 103      -6.768  17.496 -11.981  1.00  0.68           C  
ATOM   1465  OD1 ASP A 103      -5.901  16.793 -11.495  1.00  0.68           O  
ATOM   1466  OD2 ASP A 103      -7.126  18.536 -11.479  1.00  0.68           O  
ATOM   1467  H   ASP A 103      -4.624  17.382 -14.071  1.00  0.68           H  
ATOM   1468  HA  ASP A 103      -7.294  17.203 -15.410  1.00  0.68           H  
ATOM   1469 1HB  ASP A 103      -8.490  17.358 -13.279  1.00  0.68           H  
ATOM   1470 2HB  ASP A 103      -7.454  15.935 -13.302  1.00  0.68           H  
ATOM   1471  N   SER A 104      -7.932  19.619 -15.034  1.00  0.68           N  
ATOM   1472  CA  SER A 104      -8.187  21.059 -15.042  1.00  0.68           C  
ATOM   1473  C   SER A 104      -7.015  21.812 -15.629  1.00  0.68           C  
ATOM   1474  O   SER A 104      -6.477  21.421 -16.664  1.00  0.68           O  
ATOM   1475  CB  SER A 104      -8.494  21.551 -13.642  1.00  0.68           C  
ATOM   1476  OG  SER A 104      -8.856  22.911 -13.664  1.00  0.68           O  
ATOM   1477  H   SER A 104      -8.630  18.983 -15.431  1.00  0.68           H  
ATOM   1478  HA  SER A 104      -9.055  21.254 -15.668  1.00  0.68           H  
ATOM   1479 1HB  SER A 104      -9.315  20.961 -13.231  1.00  0.68           H  
ATOM   1480 2HB  SER A 104      -7.637  21.399 -12.997  1.00  0.68           H  
ATOM   1481  HG  SER A 104      -9.516  22.998 -14.367  1.00  0.68           H  
ATOM   1482  N   LEU A 105      -6.554  22.835 -14.925  1.00  0.68           N  
ATOM   1483  CA  LEU A 105      -5.372  23.589 -15.353  1.00  0.68           C  
ATOM   1484  C   LEU A 105      -4.245  22.658 -15.785  1.00  0.68           C  
ATOM   1485  O   LEU A 105      -3.561  22.907 -16.779  1.00  0.68           O  
ATOM   1486  CB  LEU A 105      -4.850  24.439 -14.191  1.00  0.68           C  
ATOM   1487  CG  LEU A 105      -3.576  25.282 -14.410  1.00  0.68           C  
ATOM   1488  CD1 LEU A 105      -3.757  26.337 -15.508  1.00  0.68           C  
ATOM   1489  CD2 LEU A 105      -3.249  25.958 -13.085  1.00  0.68           C  
ATOM   1490  H   LEU A 105      -7.059  23.106 -14.089  1.00  0.68           H  
ATOM   1491  HA  LEU A 105      -5.649  24.225 -16.196  1.00  0.68           H  
ATOM   1492 1HB  LEU A 105      -5.621  25.084 -13.837  1.00  0.68           H  
ATOM   1493 2HB  LEU A 105      -4.599  23.754 -13.380  1.00  0.68           H  
ATOM   1494  HG  LEU A 105      -2.758  24.624 -14.707  1.00  0.68           H  
ATOM   1495 1HD1 LEU A 105      -2.827  26.906 -15.621  1.00  0.68           H  
ATOM   1496 2HD1 LEU A 105      -4.002  25.856 -16.458  1.00  0.68           H  
ATOM   1497 3HD1 LEU A 105      -4.548  27.017 -15.232  1.00  0.68           H  
ATOM   1498 1HD2 LEU A 105      -2.334  26.548 -13.198  1.00  0.68           H  
ATOM   1499 2HD2 LEU A 105      -4.066  26.619 -12.790  1.00  0.68           H  
ATOM   1500 3HD2 LEU A 105      -3.107  25.194 -12.323  1.00  0.68           H  
ATOM   1501  N   GLY A 106      -4.016  21.592 -15.030  1.00  0.67           N  
ATOM   1502  CA  GLY A 106      -2.934  20.691 -15.346  1.00  0.67           C  
ATOM   1503  C   GLY A 106      -3.116  20.070 -16.720  1.00  0.67           C  
ATOM   1504  O   GLY A 106      -2.143  19.842 -17.446  1.00  0.67           O  
ATOM   1505  H   GLY A 106      -4.626  21.361 -14.249  1.00  0.67           H  
ATOM   1506 1HA  GLY A 106      -1.994  21.227 -15.295  1.00  0.67           H  
ATOM   1507 2HA  GLY A 106      -2.909  19.908 -14.591  1.00  0.67           H  
ATOM   1508  N   ALA A 107      -4.365  19.757 -17.064  1.00  0.66           N  
ATOM   1509  CA  ALA A 107      -4.678  19.139 -18.334  1.00  0.66           C  
ATOM   1510  C   ALA A 107      -4.494  20.142 -19.449  1.00  0.66           C  
ATOM   1511  O   ALA A 107      -3.977  19.817 -20.518  1.00  0.66           O  
ATOM   1512  CB  ALA A 107      -6.090  18.588 -18.328  1.00  0.66           C  
ATOM   1513  H   ALA A 107      -5.125  20.016 -16.442  1.00  0.66           H  
ATOM   1514  HA  ALA A 107      -3.967  18.341 -18.495  1.00  0.66           H  
ATOM   1515 1HB  ALA A 107      -6.288  18.135 -19.281  1.00  0.66           H  
ATOM   1516 2HB  ALA A 107      -6.196  17.850 -17.541  1.00  0.66           H  
ATOM   1517 3HB  ALA A 107      -6.794  19.400 -18.160  1.00  0.66           H  
ATOM   1518  N   ASP A 108      -4.888  21.387 -19.189  1.00  0.65           N  
ATOM   1519  CA  ASP A 108      -4.750  22.429 -20.197  1.00  0.65           C  
ATOM   1520  C   ASP A 108      -3.278  22.609 -20.544  1.00  0.65           C  
ATOM   1521  O   ASP A 108      -2.899  22.732 -21.718  1.00  0.65           O  
ATOM   1522  CB  ASP A 108      -5.321  23.740 -19.670  1.00  0.65           C  
ATOM   1523  CG  ASP A 108      -6.845  23.769 -19.593  1.00  0.65           C  
ATOM   1524  OD1 ASP A 108      -7.500  22.962 -20.229  1.00  0.65           O  
ATOM   1525  OD2 ASP A 108      -7.353  24.545 -18.845  1.00  0.65           O  
ATOM   1526  H   ASP A 108      -5.297  21.590 -18.274  1.00  0.65           H  
ATOM   1527  HA  ASP A 108      -5.295  22.123 -21.084  1.00  0.65           H  
ATOM   1528 1HB  ASP A 108      -4.915  23.945 -18.681  1.00  0.65           H  
ATOM   1529 2HB  ASP A 108      -4.994  24.559 -20.320  1.00  0.65           H  
ATOM   1530  N   VAL A 109      -2.441  22.547 -19.508  1.00  0.65           N  
ATOM   1531  CA  VAL A 109      -1.015  22.684 -19.684  1.00  0.65           C  
ATOM   1532  C   VAL A 109      -0.439  21.483 -20.421  1.00  0.65           C  
ATOM   1533  O   VAL A 109       0.364  21.664 -21.334  1.00  0.65           O  
ATOM   1534  CB  VAL A 109      -0.307  22.899 -18.352  1.00  0.65           C  
ATOM   1535  CG1 VAL A 109       1.124  22.883 -18.596  1.00  0.65           C  
ATOM   1536  CG2 VAL A 109      -0.679  24.267 -17.814  1.00  0.65           C  
ATOM   1537  H   VAL A 109      -2.823  22.450 -18.566  1.00  0.65           H  
ATOM   1538  HA  VAL A 109      -0.835  23.571 -20.290  1.00  0.65           H  
ATOM   1539  HB  VAL A 109      -0.572  22.103 -17.652  1.00  0.65           H  
ATOM   1540 1HG1 VAL A 109       1.669  23.054 -17.672  1.00  0.65           H  
ATOM   1541 2HG1 VAL A 109       1.398  21.935 -19.035  1.00  0.65           H  
ATOM   1542 3HG1 VAL A 109       1.328  23.670 -19.282  1.00  0.65           H  
ATOM   1543 1HG2 VAL A 109      -0.177  24.477 -16.903  1.00  0.65           H  
ATOM   1544 2HG2 VAL A 109      -0.374  24.990 -18.544  1.00  0.65           H  
ATOM   1545 3HG2 VAL A 109      -1.750  24.327 -17.653  1.00  0.65           H  
ATOM   1546  N   LEU A 110      -0.855  20.257 -20.061  1.00  0.65           N  
ATOM   1547  CA  LEU A 110      -0.372  19.083 -20.784  1.00  0.65           C  
ATOM   1548  C   LEU A 110      -0.759  19.112 -22.242  1.00  0.65           C  
ATOM   1549  O   LEU A 110       0.059  18.768 -23.085  1.00  0.65           O  
ATOM   1550  CB  LEU A 110      -0.876  17.779 -20.158  1.00  0.65           C  
ATOM   1551  CG  LEU A 110      -0.229  17.426 -18.882  1.00  0.65           C  
ATOM   1552  CD1 LEU A 110      -0.939  16.316 -18.217  1.00  0.65           C  
ATOM   1553  CD2 LEU A 110       1.197  16.981 -19.189  1.00  0.65           C  
ATOM   1554  H   LEU A 110      -1.501  20.142 -19.278  1.00  0.65           H  
ATOM   1555  HA  LEU A 110       0.714  19.080 -20.722  1.00  0.65           H  
ATOM   1556 1HB  LEU A 110      -1.946  17.883 -19.974  1.00  0.65           H  
ATOM   1557 2HB  LEU A 110      -0.722  16.962 -20.863  1.00  0.65           H  
ATOM   1558  HG  LEU A 110      -0.235  18.286 -18.235  1.00  0.65           H  
ATOM   1559 1HD1 LEU A 110      -0.412  16.092 -17.294  1.00  0.65           H  
ATOM   1560 2HD1 LEU A 110      -1.963  16.616 -17.993  1.00  0.65           H  
ATOM   1561 3HD1 LEU A 110      -0.943  15.442 -18.859  1.00  0.65           H  
ATOM   1562 1HD2 LEU A 110       1.716  16.712 -18.266  1.00  0.65           H  
ATOM   1563 2HD2 LEU A 110       1.169  16.120 -19.848  1.00  0.65           H  
ATOM   1564 3HD2 LEU A 110       1.714  17.777 -19.676  1.00  0.65           H  
ATOM   1565  N   ILE A 111      -1.958  19.576 -22.577  1.00  0.65           N  
ATOM   1566  CA  ILE A 111      -2.294  19.612 -23.990  1.00  0.65           C  
ATOM   1567  C   ILE A 111      -1.356  20.553 -24.714  1.00  0.65           C  
ATOM   1568  O   ILE A 111      -0.791  20.203 -25.756  1.00  0.65           O  
ATOM   1569  CB  ILE A 111      -3.727  20.093 -24.241  1.00  0.65           C  
ATOM   1570  CG1 ILE A 111      -4.679  19.111 -23.745  1.00  0.65           C  
ATOM   1571  CG2 ILE A 111      -3.968  20.388 -25.725  1.00  0.65           C  
ATOM   1572  CD1 ILE A 111      -6.033  19.594 -23.769  1.00  0.65           C  
ATOM   1573  H   ILE A 111      -2.633  19.859 -21.863  1.00  0.65           H  
ATOM   1574  HA  ILE A 111      -2.178  18.614 -24.405  1.00  0.65           H  
ATOM   1575  HB  ILE A 111      -3.884  21.001 -23.667  1.00  0.65           H  
ATOM   1576 1HG1 ILE A 111      -4.616  18.242 -24.297  1.00  0.65           H  
ATOM   1577 2HG1 ILE A 111      -4.419  18.886 -22.729  1.00  0.65           H  
ATOM   1578 1HG2 ILE A 111      -4.988  20.750 -25.860  1.00  0.65           H  
ATOM   1579 2HG2 ILE A 111      -3.268  21.152 -26.067  1.00  0.65           H  
ATOM   1580 3HG2 ILE A 111      -3.831  19.490 -26.307  1.00  0.65           H  
ATOM   1581 1HD1 ILE A 111      -6.696  18.835 -23.363  1.00  0.65           H  
ATOM   1582 2HD1 ILE A 111      -6.056  20.479 -23.169  1.00  0.65           H  
ATOM   1583 3HD1 ILE A 111      -6.329  19.829 -24.791  1.00  0.65           H  
ATOM   1584  N   ALA A 112      -1.166  21.745 -24.145  1.00  0.65           N  
ATOM   1585  CA  ALA A 112      -0.284  22.726 -24.747  1.00  0.65           C  
ATOM   1586  C   ALA A 112       1.152  22.204 -24.845  1.00  0.65           C  
ATOM   1587  O   ALA A 112       1.834  22.417 -25.855  1.00  0.65           O  
ATOM   1588  CB  ALA A 112      -0.332  23.994 -23.921  1.00  0.65           C  
ATOM   1589  H   ALA A 112      -1.659  21.981 -23.280  1.00  0.65           H  
ATOM   1590  HA  ALA A 112      -0.638  22.932 -25.757  1.00  0.65           H  
ATOM   1591 1HB  ALA A 112       0.308  24.751 -24.369  1.00  0.65           H  
ATOM   1592 2HB  ALA A 112      -1.359  24.362 -23.873  1.00  0.65           H  
ATOM   1593 3HB  ALA A 112       0.014  23.769 -22.919  1.00  0.65           H  
ATOM   1594  N   ALA A 113       1.612  21.501 -23.810  1.00  0.65           N  
ATOM   1595  CA  ALA A 113       2.960  20.970 -23.821  1.00  0.65           C  
ATOM   1596  C   ALA A 113       3.115  19.910 -24.898  1.00  0.65           C  
ATOM   1597  O   ALA A 113       4.065  19.954 -25.679  1.00  0.65           O  
ATOM   1598  CB  ALA A 113       3.303  20.387 -22.464  1.00  0.65           C  
ATOM   1599  H   ALA A 113       1.024  21.357 -22.994  1.00  0.65           H  
ATOM   1600  HA  ALA A 113       3.641  21.787 -24.046  1.00  0.65           H  
ATOM   1601 1HB  ALA A 113       4.325  20.014 -22.476  1.00  0.65           H  
ATOM   1602 2HB  ALA A 113       3.204  21.165 -21.706  1.00  0.65           H  
ATOM   1603 3HB  ALA A 113       2.619  19.573 -22.241  1.00  0.65           H  
ATOM   1604  N   LEU A 114       2.147  19.004 -24.995  1.00  0.66           N  
ATOM   1605  CA  LEU A 114       2.226  17.912 -25.946  1.00  0.66           C  
ATOM   1606  C   LEU A 114       2.252  18.432 -27.363  1.00  0.66           C  
ATOM   1607  O   LEU A 114       3.031  17.933 -28.179  1.00  0.66           O  
ATOM   1608  CB  LEU A 114       1.036  16.991 -25.732  1.00  0.66           C  
ATOM   1609  CG  LEU A 114       1.051  16.147 -24.419  1.00  0.66           C  
ATOM   1610  CD1 LEU A 114      -0.311  15.547 -24.195  1.00  0.66           C  
ATOM   1611  CD2 LEU A 114       2.080  15.037 -24.535  1.00  0.66           C  
ATOM   1612  H   LEU A 114       1.355  19.040 -24.355  1.00  0.66           H  
ATOM   1613  HA  LEU A 114       3.138  17.360 -25.757  1.00  0.66           H  
ATOM   1614 1HB  LEU A 114       0.145  17.616 -25.703  1.00  0.66           H  
ATOM   1615 2HB  LEU A 114       0.961  16.318 -26.578  1.00  0.66           H  
ATOM   1616  HG  LEU A 114       1.303  16.780 -23.575  1.00  0.66           H  
ATOM   1617 1HD1 LEU A 114      -0.290  14.968 -23.277  1.00  0.66           H  
ATOM   1618 2HD1 LEU A 114      -1.047  16.347 -24.103  1.00  0.66           H  
ATOM   1619 3HD1 LEU A 114      -0.573  14.907 -25.033  1.00  0.66           H  
ATOM   1620 1HD2 LEU A 114       2.081  14.448 -23.620  1.00  0.66           H  
ATOM   1621 2HD2 LEU A 114       1.831  14.394 -25.380  1.00  0.66           H  
ATOM   1622 3HD2 LEU A 114       3.057  15.472 -24.685  1.00  0.66           H  
ATOM   1623  N   GLU A 115       1.454  19.467 -27.641  1.00  0.67           N  
ATOM   1624  CA  GLU A 115       1.421  20.087 -28.960  1.00  0.67           C  
ATOM   1625  C   GLU A 115       2.792  20.663 -29.337  1.00  0.67           C  
ATOM   1626  O   GLU A 115       3.232  20.529 -30.485  1.00  0.67           O  
ATOM   1627  CB  GLU A 115       0.369  21.209 -29.005  1.00  0.67           C  
ATOM   1628  CG  GLU A 115       0.192  21.875 -30.386  1.00  0.67           C  
ATOM   1629  CD  GLU A 115      -0.875  22.967 -30.389  1.00  0.67           C  
ATOM   1630  OE1 GLU A 115      -1.418  23.238 -29.344  1.00  0.67           O  
ATOM   1631  OE2 GLU A 115      -1.157  23.508 -31.435  1.00  0.67           O  
ATOM   1632  H   GLU A 115       0.823  19.820 -26.917  1.00  0.67           H  
ATOM   1633  HA  GLU A 115       1.150  19.324 -29.691  1.00  0.67           H  
ATOM   1634 1HB  GLU A 115      -0.599  20.805 -28.699  1.00  0.67           H  
ATOM   1635 2HB  GLU A 115       0.639  21.984 -28.285  1.00  0.67           H  
ATOM   1636 1HG  GLU A 115       1.145  22.311 -30.684  1.00  0.67           H  
ATOM   1637 2HG  GLU A 115      -0.068  21.109 -31.114  1.00  0.67           H  
ATOM   1638  N   ARG A 116       3.465  21.303 -28.357  1.00  0.68           N  
ATOM   1639  CA  ARG A 116       4.755  21.974 -28.566  1.00  0.68           C  
ATOM   1640  C   ARG A 116       6.012  21.088 -28.450  1.00  0.68           C  
ATOM   1641  O   ARG A 116       7.101  21.509 -28.847  1.00  0.68           O  
ATOM   1642  CB  ARG A 116       4.875  23.110 -27.574  1.00  0.68           C  
ATOM   1643  CG  ARG A 116       3.842  24.188 -27.752  1.00  0.68           C  
ATOM   1644  CD  ARG A 116       3.936  25.195 -26.699  1.00  0.68           C  
ATOM   1645  NE  ARG A 116       2.830  26.138 -26.753  1.00  0.68           N  
ATOM   1646  CZ  ARG A 116       2.704  27.222 -25.966  1.00  0.68           C  
ATOM   1647  NH1 ARG A 116       3.639  27.512 -25.092  1.00  0.68           N  
ATOM   1648  NH2 ARG A 116       1.642  28.001 -26.079  1.00  0.68           N  
ATOM   1649  H   ARG A 116       3.029  21.381 -27.433  1.00  0.68           H  
ATOM   1650  HA  ARG A 116       4.738  22.400 -29.568  1.00  0.68           H  
ATOM   1651 1HB  ARG A 116       4.741  22.715 -26.571  1.00  0.68           H  
ATOM   1652 2HB  ARG A 116       5.866  23.557 -27.629  1.00  0.68           H  
ATOM   1653 1HG  ARG A 116       3.994  24.678 -28.713  1.00  0.68           H  
ATOM   1654 2HG  ARG A 116       2.845  23.748 -27.727  1.00  0.68           H  
ATOM   1655 1HD  ARG A 116       3.911  24.686 -25.749  1.00  0.68           H  
ATOM   1656 2HD  ARG A 116       4.868  25.749 -26.793  1.00  0.68           H  
ATOM   1657  HE  ARG A 116       2.089  25.949 -27.416  1.00  0.68           H  
ATOM   1658 1HH1 ARG A 116       4.460  26.927 -25.019  1.00  0.68           H  
ATOM   1659 2HH1 ARG A 116       3.547  28.329 -24.510  1.00  0.68           H  
ATOM   1660 1HH2 ARG A 116       0.925  27.781 -26.758  1.00  0.68           H  
ATOM   1661 2HH2 ARG A 116       1.552  28.817 -25.493  1.00  0.68           H  
ATOM   1662  N   LEU A 117       5.876  19.864 -27.950  1.00  0.70           N  
ATOM   1663  CA  LEU A 117       7.026  18.961 -27.834  1.00  0.70           C  
ATOM   1664  C   LEU A 117       7.692  18.621 -29.164  1.00  0.70           C  
ATOM   1665  O   LEU A 117       7.051  18.524 -30.216  1.00  0.70           O  
ATOM   1666  CB  LEU A 117       6.647  17.601 -27.219  1.00  0.70           C  
ATOM   1667  CG  LEU A 117       6.304  17.498 -25.752  1.00  0.70           C  
ATOM   1668  CD1 LEU A 117       5.808  16.082 -25.466  1.00  0.70           C  
ATOM   1669  CD2 LEU A 117       7.527  17.794 -24.930  1.00  0.70           C  
ATOM   1670  H   LEU A 117       4.968  19.582 -27.580  1.00  0.70           H  
ATOM   1671  HA  LEU A 117       7.764  19.441 -27.195  1.00  0.70           H  
ATOM   1672 1HB  LEU A 117       5.771  17.239 -27.757  1.00  0.70           H  
ATOM   1673 2HB  LEU A 117       7.463  16.901 -27.416  1.00  0.70           H  
ATOM   1674  HG  LEU A 117       5.536  18.184 -25.511  1.00  0.70           H  
ATOM   1675 1HD1 LEU A 117       5.551  15.989 -24.416  1.00  0.70           H  
ATOM   1676 2HD1 LEU A 117       4.933  15.879 -26.076  1.00  0.70           H  
ATOM   1677 3HD1 LEU A 117       6.588  15.370 -25.713  1.00  0.70           H  
ATOM   1678 1HD2 LEU A 117       7.273  17.723 -23.888  1.00  0.70           H  
ATOM   1679 2HD2 LEU A 117       8.306  17.077 -25.170  1.00  0.70           H  
ATOM   1680 3HD2 LEU A 117       7.885  18.784 -25.147  1.00  0.70           H  
ATOM   1681  N   ASP A 118       9.012  18.454 -29.129  1.00  0.71           N  
ATOM   1682  CA  ASP A 118       9.724  17.974 -30.309  1.00  0.71           C  
ATOM   1683  C   ASP A 118       9.162  16.611 -30.655  1.00  0.71           C  
ATOM   1684  O   ASP A 118       8.910  15.802 -29.753  1.00  0.71           O  
ATOM   1685  CB  ASP A 118      11.234  17.840 -30.100  1.00  0.71           C  
ATOM   1686  CG  ASP A 118      11.989  17.541 -31.432  1.00  0.71           C  
ATOM   1687  OD1 ASP A 118      12.421  18.485 -32.055  1.00  0.71           O  
ATOM   1688  OD2 ASP A 118      12.086  16.382 -31.829  1.00  0.71           O  
ATOM   1689  H   ASP A 118       9.514  18.611 -28.268  1.00  0.71           H  
ATOM   1690  HA  ASP A 118       9.537  18.654 -31.142  1.00  0.71           H  
ATOM   1691 1HB  ASP A 118      11.627  18.763 -29.674  1.00  0.71           H  
ATOM   1692 2HB  ASP A 118      11.437  17.037 -29.391  1.00  0.71           H  
ATOM   1693  N   LYS A 119       9.002  16.334 -31.943  1.00  0.72           N  
ATOM   1694  CA  LYS A 119       8.501  15.043 -32.401  1.00  0.72           C  
ATOM   1695  C   LYS A 119       9.264  13.863 -31.789  1.00  0.72           C  
ATOM   1696  O   LYS A 119       8.664  12.824 -31.507  1.00  0.72           O  
ATOM   1697  CB  LYS A 119       8.560  14.958 -33.927  1.00  0.72           C  
ATOM   1698  CG  LYS A 119       8.006  13.655 -34.502  1.00  0.72           C  
ATOM   1699  CD  LYS A 119       8.019  13.668 -36.030  1.00  0.72           C  
ATOM   1700  CE  LYS A 119       7.502  12.353 -36.602  1.00  0.72           C  
ATOM   1701  NZ  LYS A 119       7.504  12.357 -38.091  1.00  0.72           N  
ATOM   1702  H   LYS A 119       9.249  17.040 -32.625  1.00  0.72           H  
ATOM   1703  HA  LYS A 119       7.464  14.954 -32.093  1.00  0.72           H  
ATOM   1704 1HB  LYS A 119       8.001  15.785 -34.360  1.00  0.72           H  
ATOM   1705 2HB  LYS A 119       9.598  15.055 -34.252  1.00  0.72           H  
ATOM   1706 1HG  LYS A 119       8.613  12.819 -34.149  1.00  0.72           H  
ATOM   1707 2HG  LYS A 119       6.984  13.508 -34.154  1.00  0.72           H  
ATOM   1708 1HD  LYS A 119       7.394  14.484 -36.394  1.00  0.72           H  
ATOM   1709 2HD  LYS A 119       9.037  13.829 -36.381  1.00  0.72           H  
ATOM   1710 1HE  LYS A 119       8.133  11.539 -36.250  1.00  0.72           H  
ATOM   1711 2HE  LYS A 119       6.483  12.188 -36.252  1.00  0.72           H  
ATOM   1712 1HZ  LYS A 119       7.156  11.472 -38.431  1.00  0.72           H  
ATOM   1713 2HZ  LYS A 119       6.911  13.103 -38.428  1.00  0.72           H  
ATOM   1714 3HZ  LYS A 119       8.446  12.499 -38.427  1.00  0.72           H  
ATOM   1715  N   GLY A 120      10.585  14.006 -31.608  1.00  0.73           N  
ATOM   1716  CA  GLY A 120      11.413  12.936 -31.066  1.00  0.73           C  
ATOM   1717  C   GLY A 120      10.969  12.496 -29.670  1.00  0.73           C  
ATOM   1718  O   GLY A 120      11.158  11.341 -29.286  1.00  0.73           O  
ATOM   1719  H   GLY A 120      11.041  14.900 -31.821  1.00  0.73           H  
ATOM   1720 1HA  GLY A 120      11.386  12.084 -31.745  1.00  0.73           H  
ATOM   1721 2HA  GLY A 120      12.447  13.280 -31.027  1.00  0.73           H  
ATOM   1722  N   VAL A 121      10.398  13.427 -28.904  1.00  0.73           N  
ATOM   1723  CA  VAL A 121       9.933  13.159 -27.552  1.00  0.73           C  
ATOM   1724  C   VAL A 121       8.484  12.733 -27.610  1.00  0.73           C  
ATOM   1725  O   VAL A 121       8.073  11.777 -26.960  1.00  0.73           O  
ATOM   1726  CB  VAL A 121      10.046  14.403 -26.661  1.00  0.73           C  
ATOM   1727  CG1 VAL A 121       9.458  14.112 -25.276  1.00  0.73           C  
ATOM   1728  CG2 VAL A 121      11.493  14.823 -26.553  1.00  0.73           C  
ATOM   1729  H   VAL A 121      10.233  14.351 -29.294  1.00  0.73           H  
ATOM   1730  HA  VAL A 121      10.529  12.353 -27.121  1.00  0.73           H  
ATOM   1731  HB  VAL A 121       9.463  15.214 -27.107  1.00  0.73           H  
ATOM   1732 1HG1 VAL A 121       9.531  15.002 -24.665  1.00  0.73           H  
ATOM   1733 2HG1 VAL A 121       8.413  13.820 -25.374  1.00  0.73           H  
ATOM   1734 3HG1 VAL A 121      10.021  13.305 -24.811  1.00  0.73           H  
ATOM   1735 1HG2 VAL A 121      11.567  15.713 -25.930  1.00  0.73           H  
ATOM   1736 2HG2 VAL A 121      12.075  14.014 -26.104  1.00  0.73           H  
ATOM   1737 3HG2 VAL A 121      11.882  15.041 -27.548  1.00  0.73           H  
ATOM   1738  N   ARG A 122       7.695  13.439 -28.418  1.00  0.71           N  
ATOM   1739  CA  ARG A 122       6.275  13.133 -28.539  1.00  0.71           C  
ATOM   1740  C   ARG A 122       6.054  11.694 -28.961  1.00  0.71           C  
ATOM   1741  O   ARG A 122       5.150  11.027 -28.469  1.00  0.71           O  
ATOM   1742  CB  ARG A 122       5.584  13.999 -29.549  1.00  0.71           C  
ATOM   1743  CG  ARG A 122       4.103  13.805 -29.542  1.00  0.71           C  
ATOM   1744  CD  ARG A 122       3.453  14.671 -30.479  1.00  0.71           C  
ATOM   1745  NE  ARG A 122       3.675  16.037 -30.189  1.00  0.71           N  
ATOM   1746  CZ  ARG A 122       4.460  16.846 -30.874  1.00  0.71           C  
ATOM   1747  NH1 ARG A 122       5.134  16.449 -31.924  1.00  0.71           N  
ATOM   1748  NH2 ARG A 122       4.531  18.051 -30.450  1.00  0.71           N  
ATOM   1749  H   ARG A 122       8.090  14.213 -28.952  1.00  0.71           H  
ATOM   1750  HA  ARG A 122       5.805  13.294 -27.570  1.00  0.71           H  
ATOM   1751 1HB  ARG A 122       5.806  15.050 -29.352  1.00  0.71           H  
ATOM   1752 2HB  ARG A 122       5.954  13.763 -30.547  1.00  0.71           H  
ATOM   1753 1HG  ARG A 122       3.865  12.773 -29.806  1.00  0.71           H  
ATOM   1754 2HG  ARG A 122       3.711  14.027 -28.547  1.00  0.71           H  
ATOM   1755 1HD  ARG A 122       3.795  14.467 -31.492  1.00  0.71           H  
ATOM   1756 2HD  ARG A 122       2.412  14.497 -30.405  1.00  0.71           H  
ATOM   1757  HE  ARG A 122       3.211  16.464 -29.375  1.00  0.71           H  
ATOM   1758 1HH1 ARG A 122       5.064  15.493 -32.239  1.00  0.71           H  
ATOM   1759 2HH1 ARG A 122       5.727  17.112 -32.401  1.00  0.71           H  
ATOM   1760 1HH2 ARG A 122       3.970  18.277 -29.628  1.00  0.71           H  
ATOM   1761 2HH2 ARG A 122       5.148  18.727 -30.880  1.00  0.71           H  
ATOM   1762  N   ALA A 123       6.912  11.200 -29.850  1.00  0.70           N  
ATOM   1763  CA  ALA A 123       6.841   9.840 -30.360  1.00  0.70           C  
ATOM   1764  C   ALA A 123       6.908   8.806 -29.236  1.00  0.70           C  
ATOM   1765  O   ALA A 123       6.408   7.680 -29.400  1.00  0.70           O  
ATOM   1766  CB  ALA A 123       7.984   9.597 -31.332  1.00  0.70           C  
ATOM   1767  H   ALA A 123       7.635  11.808 -30.234  1.00  0.70           H  
ATOM   1768  HA  ALA A 123       5.890   9.724 -30.877  1.00  0.70           H  
ATOM   1769 1HB  ALA A 123       7.918   8.589 -31.733  1.00  0.70           H  
ATOM   1770 2HB  ALA A 123       7.927  10.321 -32.147  1.00  0.70           H  
ATOM   1771 3HB  ALA A 123       8.935   9.722 -30.807  1.00  0.70           H  
ATOM   1772  N   LYS A 124       7.548   9.166 -28.117  1.00  0.68           N  
ATOM   1773  CA  LYS A 124       7.714   8.269 -26.998  1.00  0.68           C  
ATOM   1774  C   LYS A 124       6.534   8.368 -26.033  1.00  0.68           C  
ATOM   1775  O   LYS A 124       6.437   7.562 -25.106  1.00  0.68           O  
ATOM   1776  CB  LYS A 124       9.016   8.588 -26.268  1.00  0.68           C  
ATOM   1777  CG  LYS A 124      10.244   8.408 -27.126  1.00  0.68           C  
ATOM   1778  CD  LYS A 124      11.513   8.686 -26.352  1.00  0.68           C  
ATOM   1779  CE  LYS A 124      12.725   8.653 -27.274  1.00  0.68           C  
ATOM   1780  NZ  LYS A 124      13.973   8.892 -26.544  1.00  0.68           N  
ATOM   1781  H   LYS A 124       7.901  10.115 -28.010  1.00  0.68           H  
ATOM   1782  HA  LYS A 124       7.759   7.248 -27.373  1.00  0.68           H  
ATOM   1783 1HB  LYS A 124       8.996   9.621 -25.915  1.00  0.68           H  
ATOM   1784 2HB  LYS A 124       9.115   7.943 -25.390  1.00  0.68           H  
ATOM   1785 1HG  LYS A 124      10.275   7.393 -27.515  1.00  0.68           H  
ATOM   1786 2HG  LYS A 124      10.193   9.106 -27.968  1.00  0.68           H  
ATOM   1787 1HD  LYS A 124      11.456   9.676 -25.887  1.00  0.68           H  
ATOM   1788 2HD  LYS A 124      11.647   7.939 -25.562  1.00  0.68           H  
ATOM   1789 1HE  LYS A 124      12.786   7.693 -27.780  1.00  0.68           H  
ATOM   1790 2HE  LYS A 124      12.605   9.441 -28.018  1.00  0.68           H  
ATOM   1791 1HZ  LYS A 124      14.746   8.897 -27.174  1.00  0.68           H  
ATOM   1792 2HZ  LYS A 124      13.919   9.796 -26.059  1.00  0.68           H  
ATOM   1793 3HZ  LYS A 124      14.113   8.155 -25.843  1.00  0.68           H  
ATOM   1794  N   VAL A 125       5.621   9.332 -26.240  1.00  0.66           N  
ATOM   1795  CA  VAL A 125       4.500   9.471 -25.323  1.00  0.66           C  
ATOM   1796  C   VAL A 125       3.428   8.506 -25.756  1.00  0.66           C  
ATOM   1797  O   VAL A 125       2.715   8.724 -26.737  1.00  0.66           O  
ATOM   1798  CB  VAL A 125       3.922  10.906 -25.304  1.00  0.66           C  
ATOM   1799  CG1 VAL A 125       2.736  10.958 -24.317  1.00  0.66           C  
ATOM   1800  CG2 VAL A 125       5.020  11.915 -24.880  1.00  0.66           C  
ATOM   1801  H   VAL A 125       5.688   9.962 -27.033  1.00  0.66           H  
ATOM   1802  HA  VAL A 125       4.814   9.209 -24.324  1.00  0.66           H  
ATOM   1803  HB  VAL A 125       3.555  11.159 -26.301  1.00  0.66           H  
ATOM   1804 1HG1 VAL A 125       2.316  11.958 -24.307  1.00  0.66           H  
ATOM   1805 2HG1 VAL A 125       1.973  10.245 -24.632  1.00  0.66           H  
ATOM   1806 3HG1 VAL A 125       3.082  10.699 -23.314  1.00  0.66           H  
ATOM   1807 1HG2 VAL A 125       4.611  12.926 -24.873  1.00  0.66           H  
ATOM   1808 2HG2 VAL A 125       5.378  11.667 -23.887  1.00  0.66           H  
ATOM   1809 3HG2 VAL A 125       5.849  11.864 -25.585  1.00  0.66           H  
ATOM   1810  N   ARG A 126       3.353   7.405 -25.036  1.00  0.64           N  
ATOM   1811  CA  ARG A 126       2.498   6.297 -25.394  1.00  0.64           C  
ATOM   1812  C   ARG A 126       1.045   6.557 -25.127  1.00  0.64           C  
ATOM   1813  O   ARG A 126       0.176   6.066 -25.846  1.00  0.64           O  
ATOM   1814  CB  ARG A 126       2.920   5.035 -24.690  1.00  0.64           C  
ATOM   1815  CG  ARG A 126       1.993   3.888 -24.959  1.00  0.64           C  
ATOM   1816  CD  ARG A 126       1.859   3.605 -26.435  1.00  0.64           C  
ATOM   1817  NE  ARG A 126       0.975   2.437 -26.746  1.00  0.64           N  
ATOM   1818  CZ  ARG A 126       0.461   2.187 -27.982  1.00  0.64           C  
ATOM   1819  NH1 ARG A 126       0.769   2.992 -28.969  1.00  0.64           N  
ATOM   1820  NH2 ARG A 126      -0.347   1.160 -28.236  1.00  0.64           N  
ATOM   1821  H   ARG A 126       3.942   7.335 -24.207  1.00  0.64           H  
ATOM   1822  HA  ARG A 126       2.615   6.125 -26.463  1.00  0.64           H  
ATOM   1823 1HB  ARG A 126       3.924   4.749 -25.008  1.00  0.64           H  
ATOM   1824 2HB  ARG A 126       2.951   5.207 -23.611  1.00  0.64           H  
ATOM   1825 1HG  ARG A 126       2.358   2.993 -24.460  1.00  0.64           H  
ATOM   1826 2HG  ARG A 126       1.040   4.165 -24.563  1.00  0.64           H  
ATOM   1827 1HD  ARG A 126       1.420   4.484 -26.909  1.00  0.64           H  
ATOM   1828 2HD  ARG A 126       2.835   3.434 -26.866  1.00  0.64           H  
ATOM   1829  HE  ARG A 126       0.748   1.783 -25.983  1.00  0.64           H  
ATOM   1830 1HH1 ARG A 126       1.382   3.766 -28.792  1.00  0.64           H  
ATOM   1831 2HH1 ARG A 126       0.396   2.822 -29.897  1.00  0.64           H  
ATOM   1832 1HH2 ARG A 126      -0.662   0.493 -27.515  1.00  0.64           H  
ATOM   1833 2HH2 ARG A 126      -0.700   1.028 -29.171  1.00  0.64           H  
ATOM   1834  N   ALA A 127       0.768   7.232 -24.034  1.00  0.63           N  
ATOM   1835  CA  ALA A 127      -0.610   7.451 -23.670  1.00  0.63           C  
ATOM   1836  C   ALA A 127      -0.773   8.629 -22.739  1.00  0.63           C  
ATOM   1837  O   ALA A 127       0.044   8.846 -21.835  1.00  0.63           O  
ATOM   1838  CB  ALA A 127      -1.130   6.199 -23.048  1.00  0.63           C  
ATOM   1839  H   ALA A 127       1.521   7.609 -23.477  1.00  0.63           H  
ATOM   1840  HA  ALA A 127      -1.177   7.667 -24.570  1.00  0.63           H  
ATOM   1841 1HB  ALA A 127      -2.137   6.316 -22.792  1.00  0.63           H  
ATOM   1842 2HB  ALA A 127      -1.034   5.395 -23.749  1.00  0.63           H  
ATOM   1843 3HB  ALA A 127      -0.549   5.975 -22.169  1.00  0.63           H  
ATOM   1844  N   VAL A 128      -1.866   9.351 -22.947  1.00  0.63           N  
ATOM   1845  CA  VAL A 128      -2.202  10.511 -22.147  1.00  0.63           C  
ATOM   1846  C   VAL A 128      -3.624  10.459 -21.557  1.00  0.63           C  
ATOM   1847  O   VAL A 128      -4.582  10.184 -22.286  1.00  0.63           O  
ATOM   1848  CB  VAL A 128      -2.063  11.777 -23.019  1.00  0.63           C  
ATOM   1849  CG1 VAL A 128      -2.417  12.990 -22.206  1.00  0.63           C  
ATOM   1850  CG2 VAL A 128      -0.642  11.855 -23.585  1.00  0.63           C  
ATOM   1851  H   VAL A 128      -2.469   9.095 -23.727  1.00  0.63           H  
ATOM   1852  HA  VAL A 128      -1.481  10.568 -21.355  1.00  0.63           H  
ATOM   1853  HB  VAL A 128      -2.774  11.720 -23.840  1.00  0.63           H  
ATOM   1854 1HG1 VAL A 128      -2.357  13.883 -22.819  1.00  0.63           H  
ATOM   1855 2HG1 VAL A 128      -3.417  12.863 -21.855  1.00  0.63           H  
ATOM   1856 3HG1 VAL A 128      -1.739  13.080 -21.357  1.00  0.63           H  
ATOM   1857 1HG2 VAL A 128      -0.548  12.724 -24.208  1.00  0.63           H  
ATOM   1858 2HG2 VAL A 128       0.072  11.911 -22.769  1.00  0.63           H  
ATOM   1859 3HG2 VAL A 128      -0.437  10.977 -24.184  1.00  0.63           H  
ATOM   1860  N   VAL A 129      -3.764  10.728 -20.248  1.00  0.63           N  
ATOM   1861  CA  VAL A 129      -5.094  10.780 -19.620  1.00  0.63           C  
ATOM   1862  C   VAL A 129      -5.432  12.123 -19.005  1.00  0.63           C  
ATOM   1863  O   VAL A 129      -4.876  12.485 -17.962  1.00  0.63           O  
ATOM   1864  CB  VAL A 129      -5.238   9.801 -18.472  1.00  0.63           C  
ATOM   1865  CG1 VAL A 129      -6.648   9.969 -17.907  1.00  0.63           C  
ATOM   1866  CG2 VAL A 129      -5.016   8.388 -18.936  1.00  0.63           C  
ATOM   1867  H   VAL A 129      -2.926  10.913 -19.704  1.00  0.63           H  
ATOM   1868  HA  VAL A 129      -5.839  10.550 -20.377  1.00  0.63           H  
ATOM   1869  HB  VAL A 129      -4.518  10.047 -17.691  1.00  0.63           H  
ATOM   1870 1HG1 VAL A 129      -6.794   9.314 -17.090  1.00  0.63           H  
ATOM   1871 2HG1 VAL A 129      -6.796  10.993 -17.570  1.00  0.63           H  
ATOM   1872 3HG1 VAL A 129      -7.379   9.740 -18.688  1.00  0.63           H  
ATOM   1873 1HG2 VAL A 129      -5.127   7.700 -18.108  1.00  0.63           H  
ATOM   1874 2HG2 VAL A 129      -5.730   8.141 -19.691  1.00  0.63           H  
ATOM   1875 3HG2 VAL A 129      -4.031   8.307 -19.337  1.00  0.63           H  
ATOM   1876  N   LEU A 130      -6.377  12.818 -19.610  1.00  0.64           N  
ATOM   1877  CA  LEU A 130      -6.748  14.148 -19.152  1.00  0.64           C  
ATOM   1878  C   LEU A 130      -8.194  14.219 -18.655  1.00  0.64           C  
ATOM   1879  O   LEU A 130      -9.072  13.580 -19.248  1.00  0.64           O  
ATOM   1880  CB  LEU A 130      -6.522  15.143 -20.291  1.00  0.64           C  
ATOM   1881  CG  LEU A 130      -5.119  15.217 -20.830  1.00  0.64           C  
ATOM   1882  CD1 LEU A 130      -5.079  16.247 -21.893  1.00  0.64           C  
ATOM   1883  CD2 LEU A 130      -4.137  15.503 -19.746  1.00  0.64           C  
ATOM   1884  H   LEU A 130      -6.835  12.404 -20.427  1.00  0.64           H  
ATOM   1885  HA  LEU A 130      -6.099  14.421 -18.324  1.00  0.64           H  
ATOM   1886 1HB  LEU A 130      -7.091  14.794 -21.137  1.00  0.64           H  
ATOM   1887 2HB  LEU A 130      -6.870  16.121 -20.008  1.00  0.64           H  
ATOM   1888  HG  LEU A 130      -4.891  14.285 -21.282  1.00  0.64           H  
ATOM   1889 1HD1 LEU A 130      -4.079  16.294 -22.330  1.00  0.64           H  
ATOM   1890 2HD1 LEU A 130      -5.799  16.000 -22.653  1.00  0.64           H  
ATOM   1891 3HD1 LEU A 130      -5.334  17.210 -21.453  1.00  0.64           H  
ATOM   1892 1HD2 LEU A 130      -3.135  15.539 -20.166  1.00  0.64           H  
ATOM   1893 2HD2 LEU A 130      -4.375  16.426 -19.308  1.00  0.64           H  
ATOM   1894 3HD2 LEU A 130      -4.183  14.738 -18.993  1.00  0.64           H  
ATOM   1895  N   ALA A 131      -8.469  15.069 -17.657  1.00  0.66           N  
ATOM   1896  CA  ALA A 131      -9.858  15.232 -17.212  1.00  0.66           C  
ATOM   1897  C   ALA A 131     -10.274  16.659 -16.865  1.00  0.66           C  
ATOM   1898  O   ALA A 131      -9.488  17.432 -16.306  1.00  0.66           O  
ATOM   1899  CB  ALA A 131     -10.058  14.413 -15.977  1.00  0.66           C  
ATOM   1900  H   ALA A 131      -7.701  15.524 -17.165  1.00  0.66           H  
ATOM   1901  HA  ALA A 131     -10.503  14.878 -18.010  1.00  0.66           H  
ATOM   1902 1HB  ALA A 131     -11.098  14.482 -15.662  1.00  0.66           H  
ATOM   1903 2HB  ALA A 131      -9.808  13.389 -16.186  1.00  0.66           H  
ATOM   1904 3HB  ALA A 131      -9.411  14.809 -15.204  1.00  0.66           H  
ATOM   1905  N   GLY A 132     -11.528  16.997 -17.186  1.00  0.69           N  
ATOM   1906  CA  GLY A 132     -12.077  18.305 -16.790  1.00  0.69           C  
ATOM   1907  C   GLY A 132     -11.307  19.450 -17.452  1.00  0.69           C  
ATOM   1908  O   GLY A 132     -11.016  20.465 -16.827  1.00  0.69           O  
ATOM   1909  H   GLY A 132     -12.121  16.299 -17.658  1.00  0.69           H  
ATOM   1910 1HA  GLY A 132     -13.129  18.351 -17.084  1.00  0.69           H  
ATOM   1911 2HA  GLY A 132     -12.049  18.407 -15.706  1.00  0.69           H  
ATOM   1912  N   CYS A 133     -10.873  19.242 -18.677  1.00  0.72           N  
ATOM   1913  CA  CYS A 133     -10.030  20.207 -19.379  1.00  0.72           C  
ATOM   1914  C   CYS A 133     -10.757  21.288 -20.183  1.00  0.72           C  
ATOM   1915  O   CYS A 133     -11.556  20.989 -21.071  1.00  0.72           O  
ATOM   1916  CB  CYS A 133      -9.126  19.434 -20.290  1.00  0.72           C  
ATOM   1917  SG  CYS A 133      -8.029  20.341 -21.203  1.00  0.72           S  
ATOM   1918  H   CYS A 133     -11.150  18.384 -19.139  1.00  0.72           H  
ATOM   1919  HA  CYS A 133      -9.406  20.706 -18.635  1.00  0.72           H  
ATOM   1920 1HB  CYS A 133      -8.589  18.681 -19.731  1.00  0.72           H  
ATOM   1921 2HB  CYS A 133      -9.727  18.962 -20.952  1.00  0.72           H  
ATOM   1922  HG  CYS A 133      -7.748  21.280 -20.269  1.00  0.72           H  
ATOM   1923  N   ILE A 134     -10.422  22.552 -19.915  1.00  0.75           N  
ATOM   1924  CA  ILE A 134     -11.011  23.719 -20.582  1.00  0.75           C  
ATOM   1925  C   ILE A 134     -10.765  23.676 -22.061  1.00  0.75           C  
ATOM   1926  O   ILE A 134     -11.636  23.988 -22.879  1.00  0.75           O  
ATOM   1927  CB  ILE A 134     -10.418  25.031 -20.062  1.00  0.75           C  
ATOM   1928  CG1 ILE A 134     -10.841  25.265 -18.680  1.00  0.75           C  
ATOM   1929  CG2 ILE A 134     -10.776  26.220 -20.955  1.00  0.75           C  
ATOM   1930  CD1 ILE A 134     -10.120  26.353 -18.069  1.00  0.75           C  
ATOM   1931  H   ILE A 134      -9.710  22.724 -19.211  1.00  0.75           H  
ATOM   1932  HA  ILE A 134     -12.078  23.718 -20.415  1.00  0.75           H  
ATOM   1933  HB  ILE A 134      -9.348  24.938 -20.058  1.00  0.75           H  
ATOM   1934 1HG1 ILE A 134     -11.917  25.472 -18.649  1.00  0.75           H  
ATOM   1935 2HG1 ILE A 134     -10.629  24.372 -18.110  1.00  0.75           H  
ATOM   1936 1HG2 ILE A 134     -10.303  27.120 -20.562  1.00  0.75           H  
ATOM   1937 2HG2 ILE A 134     -10.419  26.038 -21.967  1.00  0.75           H  
ATOM   1938 3HG2 ILE A 134     -11.839  26.356 -20.964  1.00  0.75           H  
ATOM   1939 1HD1 ILE A 134     -10.440  26.471 -17.037  1.00  0.75           H  
ATOM   1940 2HD1 ILE A 134      -9.067  26.112 -18.115  1.00  0.75           H  
ATOM   1941 3HD1 ILE A 134     -10.303  27.260 -18.625  1.00  0.75           H  
ATOM   1942  N   LEU A 135      -9.567  23.262 -22.415  1.00  0.78           N  
ATOM   1943  CA  LEU A 135      -9.189  23.207 -23.808  1.00  0.78           C  
ATOM   1944  C   LEU A 135      -9.839  22.079 -24.610  1.00  0.78           C  
ATOM   1945  O   LEU A 135      -9.672  22.035 -25.828  1.00  0.78           O  
ATOM   1946  CB  LEU A 135      -7.692  23.043 -23.945  1.00  0.78           C  
ATOM   1947  CG  LEU A 135      -6.833  24.158 -23.470  1.00  0.78           C  
ATOM   1948  CD1 LEU A 135      -5.380  23.754 -23.704  1.00  0.78           C  
ATOM   1949  CD2 LEU A 135      -7.230  25.429 -24.165  1.00  0.78           C  
ATOM   1950  H   LEU A 135      -8.887  23.027 -21.674  1.00  0.78           H  
ATOM   1951  HA  LEU A 135      -9.476  24.153 -24.262  1.00  0.78           H  
ATOM   1952 1HB  LEU A 135      -7.420  22.201 -23.355  1.00  0.78           H  
ATOM   1953 2HB  LEU A 135      -7.445  22.826 -24.952  1.00  0.78           H  
ATOM   1954  HG  LEU A 135      -6.965  24.292 -22.401  1.00  0.78           H  
ATOM   1955 1HD1 LEU A 135      -4.712  24.523 -23.344  1.00  0.78           H  
ATOM   1956 2HD1 LEU A 135      -5.180  22.846 -23.177  1.00  0.78           H  
ATOM   1957 3HD1 LEU A 135      -5.203  23.596 -24.756  1.00  0.78           H  
ATOM   1958 1HD2 LEU A 135      -6.616  26.236 -23.819  1.00  0.78           H  
ATOM   1959 2HD2 LEU A 135      -7.115  25.323 -25.233  1.00  0.78           H  
ATOM   1960 3HD2 LEU A 135      -8.266  25.633 -23.923  1.00  0.78           H  
ATOM   1961  N   TYR A 136     -10.589  21.163 -23.990  1.00  0.81           N  
ATOM   1962  CA  TYR A 136     -11.163  20.092 -24.802  1.00  0.81           C  
ATOM   1963  C   TYR A 136     -12.055  20.636 -25.899  1.00  0.81           C  
ATOM   1964  O   TYR A 136     -12.061  20.135 -27.021  1.00  0.81           O  
ATOM   1965  CB  TYR A 136     -11.993  19.131 -23.975  1.00  0.81           C  
ATOM   1966  CG  TYR A 136     -11.224  18.197 -23.188  1.00  0.81           C  
ATOM   1967  CD1 TYR A 136      -9.901  17.897 -23.525  1.00  0.81           C  
ATOM   1968  CD2 TYR A 136     -11.840  17.590 -22.122  1.00  0.81           C  
ATOM   1969  CE1 TYR A 136      -9.226  16.984 -22.763  1.00  0.81           C  
ATOM   1970  CE2 TYR A 136     -11.166  16.684 -21.382  1.00  0.81           C  
ATOM   1971  CZ  TYR A 136      -9.897  16.385 -21.690  1.00  0.81           C  
ATOM   1972  OH  TYR A 136      -9.293  15.498 -20.966  1.00  0.81           O  
ATOM   1973  H   TYR A 136     -10.774  21.200 -22.985  1.00  0.81           H  
ATOM   1974  HA  TYR A 136     -10.347  19.546 -25.277  1.00  0.81           H  
ATOM   1975 1HB  TYR A 136     -12.628  19.704 -23.288  1.00  0.81           H  
ATOM   1976 2HB  TYR A 136     -12.653  18.564 -24.628  1.00  0.81           H  
ATOM   1977  HD1 TYR A 136      -9.416  18.376 -24.375  1.00  0.81           H  
ATOM   1978  HD2 TYR A 136     -12.876  17.827 -21.874  1.00  0.81           H  
ATOM   1979  HE1 TYR A 136      -8.195  16.721 -22.996  1.00  0.81           H  
ATOM   1980  HE2 TYR A 136     -11.650  16.190 -20.539  1.00  0.81           H  
ATOM   1981  HH  TYR A 136      -9.938  14.979 -20.466  1.00  0.81           H  
ATOM   1982  N   LYS A 137     -12.834  21.657 -25.585  1.00  0.83           N  
ATOM   1983  CA  LYS A 137     -13.726  22.238 -26.569  1.00  0.83           C  
ATOM   1984  C   LYS A 137     -12.944  22.829 -27.749  1.00  0.83           C  
ATOM   1985  O   LYS A 137     -13.207  22.518 -28.911  1.00  0.83           O  
ATOM   1986  CB  LYS A 137     -14.591  23.286 -25.873  1.00  0.83           C  
ATOM   1987  CG  LYS A 137     -15.589  24.019 -26.745  1.00  0.83           C  
ATOM   1988  CD  LYS A 137     -16.447  24.941 -25.883  1.00  0.83           C  
ATOM   1989  CE  LYS A 137     -17.391  25.789 -26.706  1.00  0.83           C  
ATOM   1990  NZ  LYS A 137     -18.258  26.633 -25.840  1.00  0.83           N  
ATOM   1991  H   LYS A 137     -12.796  22.040 -24.648  1.00  0.83           H  
ATOM   1992  HA  LYS A 137     -14.373  21.450 -26.954  1.00  0.83           H  
ATOM   1993 1HB  LYS A 137     -15.150  22.808 -25.062  1.00  0.83           H  
ATOM   1994 2HB  LYS A 137     -13.945  24.035 -25.413  1.00  0.83           H  
ATOM   1995 1HG  LYS A 137     -15.060  24.611 -27.493  1.00  0.83           H  
ATOM   1996 2HG  LYS A 137     -16.230  23.301 -27.255  1.00  0.83           H  
ATOM   1997 1HD  LYS A 137     -17.037  24.337 -25.192  1.00  0.83           H  
ATOM   1998 2HD  LYS A 137     -15.802  25.595 -25.295  1.00  0.83           H  
ATOM   1999 1HE  LYS A 137     -16.803  26.438 -27.353  1.00  0.83           H  
ATOM   2000 2HE  LYS A 137     -18.019  25.148 -27.323  1.00  0.83           H  
ATOM   2001 1HZ  LYS A 137     -18.866  27.196 -26.413  1.00  0.83           H  
ATOM   2002 2HZ  LYS A 137     -18.822  26.036 -25.242  1.00  0.83           H  
ATOM   2003 3HZ  LYS A 137     -17.683  27.234 -25.265  1.00  0.83           H  
ATOM   2004  N   ARG A 138     -11.933  23.636 -27.440  1.00  0.84           N  
ATOM   2005  CA  ARG A 138     -11.122  24.341 -28.436  1.00  0.84           C  
ATOM   2006  C   ARG A 138     -10.341  23.398 -29.349  1.00  0.84           C  
ATOM   2007  O   ARG A 138     -10.147  23.673 -30.536  1.00  0.84           O  
ATOM   2008  CB  ARG A 138     -10.169  25.272 -27.713  1.00  0.84           C  
ATOM   2009  CG  ARG A 138     -10.871  26.461 -27.061  1.00  0.84           C  
ATOM   2010  CD  ARG A 138      -9.963  27.286 -26.231  1.00  0.84           C  
ATOM   2011  NE  ARG A 138     -10.670  28.401 -25.612  1.00  0.84           N  
ATOM   2012  CZ  ARG A 138     -10.228  29.110 -24.550  1.00  0.84           C  
ATOM   2013  NH1 ARG A 138      -9.078  28.817 -23.982  1.00  0.84           N  
ATOM   2014  NH2 ARG A 138     -10.959  30.103 -24.076  1.00  0.84           N  
ATOM   2015  H   ARG A 138     -11.738  23.795 -26.462  1.00  0.84           H  
ATOM   2016  HA  ARG A 138     -11.791  24.938 -29.053  1.00  0.84           H  
ATOM   2017 1HB  ARG A 138      -9.648  24.720 -26.929  1.00  0.84           H  
ATOM   2018 2HB  ARG A 138      -9.419  25.649 -28.408  1.00  0.84           H  
ATOM   2019 1HG  ARG A 138     -11.296  27.098 -27.837  1.00  0.84           H  
ATOM   2020 2HG  ARG A 138     -11.673  26.089 -26.418  1.00  0.84           H  
ATOM   2021 1HD  ARG A 138      -9.558  26.674 -25.447  1.00  0.84           H  
ATOM   2022 2HD  ARG A 138      -9.154  27.685 -26.842  1.00  0.84           H  
ATOM   2023  HE  ARG A 138     -11.561  28.667 -26.012  1.00  0.84           H  
ATOM   2024 1HH1 ARG A 138      -8.518  28.056 -24.340  1.00  0.84           H  
ATOM   2025 2HH1 ARG A 138      -8.763  29.355 -23.186  1.00  0.84           H  
ATOM   2026 1HH2 ARG A 138     -11.846  30.328 -24.507  1.00  0.84           H  
ATOM   2027 2HH2 ARG A 138     -10.638  30.633 -23.280  1.00  0.84           H  
ATOM   2028  N   TYR A 139      -9.916  22.280 -28.786  1.00  0.84           N  
ATOM   2029  CA  TYR A 139      -9.162  21.250 -29.481  1.00  0.84           C  
ATOM   2030  C   TYR A 139     -10.037  20.106 -30.013  1.00  0.84           C  
ATOM   2031  O   TYR A 139      -9.525  19.062 -30.427  1.00  0.84           O  
ATOM   2032  CB  TYR A 139      -8.062  20.753 -28.555  1.00  0.84           C  
ATOM   2033  CG  TYR A 139      -6.886  21.699 -28.426  1.00  0.84           C  
ATOM   2034  CD1 TYR A 139      -6.944  22.822 -27.637  1.00  0.84           C  
ATOM   2035  CD2 TYR A 139      -5.714  21.381 -29.076  1.00  0.84           C  
ATOM   2036  CE1 TYR A 139      -5.845  23.650 -27.531  1.00  0.84           C  
ATOM   2037  CE2 TYR A 139      -4.607  22.198 -28.967  1.00  0.84           C  
ATOM   2038  CZ  TYR A 139      -4.676  23.339 -28.200  1.00  0.84           C  
ATOM   2039  OH  TYR A 139      -3.586  24.183 -28.090  1.00  0.84           O  
ATOM   2040  H   TYR A 139     -10.094  22.137 -27.791  1.00  0.84           H  
ATOM   2041  HA  TYR A 139      -8.685  21.712 -30.346  1.00  0.84           H  
ATOM   2042 1HB  TYR A 139      -8.467  20.553 -27.561  1.00  0.84           H  
ATOM   2043 2HB  TYR A 139      -7.700  19.855 -28.944  1.00  0.84           H  
ATOM   2044  HD1 TYR A 139      -7.860  23.065 -27.116  1.00  0.84           H  
ATOM   2045  HD2 TYR A 139      -5.676  20.478 -29.670  1.00  0.84           H  
ATOM   2046  HE1 TYR A 139      -5.892  24.546 -26.927  1.00  0.84           H  
ATOM   2047  HE2 TYR A 139      -3.679  21.946 -29.484  1.00  0.84           H  
ATOM   2048  HH  TYR A 139      -2.835  23.838 -28.630  1.00  0.84           H  
ATOM   2049  N   ASN A 140     -11.360  20.278 -29.965  1.00  0.84           N  
ATOM   2050  CA  ASN A 140     -12.318  19.293 -30.461  1.00  0.84           C  
ATOM   2051  C   ASN A 140     -12.144  17.891 -29.872  1.00  0.84           C  
ATOM   2052  O   ASN A 140     -12.305  16.892 -30.576  1.00  0.84           O  
ATOM   2053  CB  ASN A 140     -12.260  19.224 -31.977  1.00  0.84           C  
ATOM   2054  CG  ASN A 140     -12.691  20.513 -32.637  1.00  0.84           C  
ATOM   2055  OD1 ASN A 140     -13.717  21.103 -32.278  1.00  0.84           O  
ATOM   2056  ND2 ASN A 140     -11.920  20.961 -33.599  1.00  0.84           N  
ATOM   2057  H   ASN A 140     -11.751  21.144 -29.593  1.00  0.84           H  
ATOM   2058  HA  ASN A 140     -13.314  19.635 -30.171  1.00  0.84           H  
ATOM   2059 1HB  ASN A 140     -11.250  18.983 -32.303  1.00  0.84           H  
ATOM   2060 2HB  ASN A 140     -12.910  18.421 -32.324  1.00  0.84           H  
ATOM   2061 1HD2 ASN A 140     -12.153  21.813 -34.071  1.00  0.84           H  
ATOM   2062 2HD2 ASN A 140     -11.097  20.455 -33.857  1.00  0.84           H  
ATOM   2063  N   GLY A 141     -11.828  17.810 -28.584  1.00  0.85           N  
ATOM   2064  CA  GLY A 141     -11.690  16.535 -27.902  1.00  0.85           C  
ATOM   2065  C   GLY A 141     -10.351  15.805 -28.084  1.00  0.85           C  
ATOM   2066  O   GLY A 141     -10.224  14.667 -27.636  1.00  0.85           O  
ATOM   2067  H   GLY A 141     -11.714  18.670 -28.052  1.00  0.85           H  
ATOM   2068 1HA  GLY A 141     -11.855  16.705 -26.838  1.00  0.85           H  
ATOM   2069 2HA  GLY A 141     -12.495  15.881 -28.230  1.00  0.85           H  
ATOM   2070  N   ARG A 142      -9.367  16.375 -28.779  1.00  0.85           N  
ATOM   2071  CA  ARG A 142      -8.102  15.639 -28.956  1.00  0.85           C  
ATOM   2072  C   ARG A 142      -6.865  16.514 -28.832  1.00  0.85           C  
ATOM   2073  O   ARG A 142      -6.939  17.728 -28.879  1.00  0.85           O  
ATOM   2074  CB  ARG A 142      -8.064  14.871 -30.271  1.00  0.85           C  
ATOM   2075  CG  ARG A 142      -9.090  13.712 -30.396  1.00  0.85           C  
ATOM   2076  CD  ARG A 142      -8.719  12.570 -29.463  1.00  0.85           C  
ATOM   2077  NE  ARG A 142      -9.569  11.393 -29.610  1.00  0.85           N  
ATOM   2078  CZ  ARG A 142     -10.752  11.198 -28.984  1.00  0.85           C  
ATOM   2079  NH1 ARG A 142     -11.264  12.125 -28.204  1.00  0.85           N  
ATOM   2080  NH2 ARG A 142     -11.410  10.062 -29.160  1.00  0.85           N  
ATOM   2081  H   ARG A 142      -9.487  17.299 -29.201  1.00  0.85           H  
ATOM   2082  HA  ARG A 142      -8.040  14.894 -28.163  1.00  0.85           H  
ATOM   2083 1HB  ARG A 142      -8.256  15.563 -31.091  1.00  0.85           H  
ATOM   2084 2HB  ARG A 142      -7.068  14.452 -30.425  1.00  0.85           H  
ATOM   2085 1HG  ARG A 142     -10.090  14.051 -30.161  1.00  0.85           H  
ATOM   2086 2HG  ARG A 142      -9.092  13.341 -31.407  1.00  0.85           H  
ATOM   2087 1HD  ARG A 142      -7.697  12.266 -29.675  1.00  0.85           H  
ATOM   2088 2HD  ARG A 142      -8.770  12.892 -28.430  1.00  0.85           H  
ATOM   2089  HE  ARG A 142      -9.223  10.642 -30.186  1.00  0.85           H  
ATOM   2090 1HH1 ARG A 142     -10.778  13.022 -28.076  1.00  0.85           H  
ATOM   2091 2HH1 ARG A 142     -12.145  11.968 -27.745  1.00  0.85           H  
ATOM   2092 1HH2 ARG A 142     -11.023   9.342 -29.753  1.00  0.85           H  
ATOM   2093 2HH2 ARG A 142     -12.292   9.914 -28.694  1.00  0.85           H  
ATOM   2094  N   ILE A 143      -5.708  15.901 -28.655  1.00  0.85           N  
ATOM   2095  CA  ILE A 143      -4.491  16.689 -28.535  1.00  0.85           C  
ATOM   2096  C   ILE A 143      -3.701  16.713 -29.827  1.00  0.85           C  
ATOM   2097  O   ILE A 143      -3.352  15.667 -30.380  1.00  0.85           O  
ATOM   2098  CB  ILE A 143      -3.630  16.153 -27.398  1.00  0.85           C  
ATOM   2099  CG1 ILE A 143      -4.376  16.337 -26.107  1.00  0.85           C  
ATOM   2100  CG2 ILE A 143      -2.283  16.861 -27.361  1.00  0.85           C  
ATOM   2101  CD1 ILE A 143      -5.300  15.212 -25.717  1.00  0.85           C  
ATOM   2102  H   ILE A 143      -5.661  14.894 -28.607  1.00  0.85           H  
ATOM   2103  HA  ILE A 143      -4.763  17.717 -28.290  1.00  0.85           H  
ATOM   2104  HB  ILE A 143      -3.465  15.086 -27.537  1.00  0.85           H  
ATOM   2105 1HG1 ILE A 143      -3.655  16.487 -25.306  1.00  0.85           H  
ATOM   2106 2HG1 ILE A 143      -4.987  17.231 -26.219  1.00  0.85           H  
ATOM   2107 1HG2 ILE A 143      -1.707  16.456 -26.555  1.00  0.85           H  
ATOM   2108 2HG2 ILE A 143      -1.758  16.698 -28.299  1.00  0.85           H  
ATOM   2109 3HG2 ILE A 143      -2.414  17.928 -27.210  1.00  0.85           H  
ATOM   2110 1HD1 ILE A 143      -5.804  15.457 -24.799  1.00  0.85           H  
ATOM   2111 2HD1 ILE A 143      -6.039  15.043 -26.486  1.00  0.85           H  
ATOM   2112 3HD1 ILE A 143      -4.719  14.323 -25.571  1.00  0.85           H  
ATOM   2113  N   LYS A 144      -3.452  17.917 -30.320  1.00  0.84           N  
ATOM   2114  CA  LYS A 144      -2.783  18.081 -31.592  1.00  0.84           C  
ATOM   2115  C   LYS A 144      -1.409  17.467 -31.576  1.00  0.84           C  
ATOM   2116  O   LYS A 144      -0.697  17.503 -30.573  1.00  0.84           O  
ATOM   2117  CB  LYS A 144      -2.699  19.547 -31.995  1.00  0.84           C  
ATOM   2118  CG  LYS A 144      -4.023  20.182 -32.366  1.00  0.84           C  
ATOM   2119  CD  LYS A 144      -3.833  21.646 -32.723  1.00  0.84           C  
ATOM   2120  CE  LYS A 144      -5.148  22.333 -33.043  1.00  0.84           C  
ATOM   2121  NZ  LYS A 144      -4.942  23.772 -33.358  1.00  0.84           N  
ATOM   2122  H   LYS A 144      -3.756  18.732 -29.804  1.00  0.84           H  
ATOM   2123  HA  LYS A 144      -3.365  17.557 -32.351  1.00  0.84           H  
ATOM   2124 1HB  LYS A 144      -2.288  20.122 -31.164  1.00  0.84           H  
ATOM   2125 2HB  LYS A 144      -2.013  19.659 -32.837  1.00  0.84           H  
ATOM   2126 1HG  LYS A 144      -4.435  19.663 -33.231  1.00  0.84           H  
ATOM   2127 2HG  LYS A 144      -4.718  20.084 -31.556  1.00  0.84           H  
ATOM   2128 1HD  LYS A 144      -3.365  22.164 -31.885  1.00  0.84           H  
ATOM   2129 2HD  LYS A 144      -3.169  21.729 -33.582  1.00  0.84           H  
ATOM   2130 1HE  LYS A 144      -5.613  21.844 -33.896  1.00  0.84           H  
ATOM   2131 2HE  LYS A 144      -5.813  22.252 -32.180  1.00  0.84           H  
ATOM   2132 1HZ  LYS A 144      -5.830  24.207 -33.561  1.00  0.84           H  
ATOM   2133 2HZ  LYS A 144      -4.513  24.229 -32.559  1.00  0.84           H  
ATOM   2134 3HZ  LYS A 144      -4.333  23.858 -34.159  1.00  0.84           H  
ATOM   2135  N   ASN A 145      -1.082  16.864 -32.709  1.00  0.83           N  
ATOM   2136  CA  ASN A 145       0.166  16.176 -33.008  1.00  0.83           C  
ATOM   2137  C   ASN A 145       0.346  14.839 -32.262  1.00  0.83           C  
ATOM   2138  O   ASN A 145       1.337  14.144 -32.485  1.00  0.83           O  
ATOM   2139  CB  ASN A 145       1.349  17.110 -32.741  1.00  0.83           C  
ATOM   2140  CG  ASN A 145       1.248  18.399 -33.556  1.00  0.83           C  
ATOM   2141  OD1 ASN A 145       0.746  18.344 -34.686  1.00  0.83           O  
ATOM   2142  ND2 ASN A 145       1.703  19.533 -33.040  1.00  0.83           N  
ATOM   2143  H   ASN A 145      -1.771  16.889 -33.447  1.00  0.83           H  
ATOM   2144  HA  ASN A 145       0.165  15.937 -34.072  1.00  0.83           H  
ATOM   2145 1HB  ASN A 145       1.434  17.353 -31.685  1.00  0.83           H  
ATOM   2146 2HB  ASN A 145       2.266  16.601 -33.024  1.00  0.83           H  
ATOM   2147 1HD2 ASN A 145       1.638  20.376 -33.575  1.00  0.83           H  
ATOM   2148 2HD2 ASN A 145       2.132  19.589 -32.113  1.00  0.83           H  
ATOM   2149  N   VAL A 146      -0.644  14.422 -31.465  1.00  0.80           N  
ATOM   2150  CA  VAL A 146      -0.594  13.136 -30.774  1.00  0.80           C  
ATOM   2151  C   VAL A 146      -1.655  12.229 -31.413  1.00  0.80           C  
ATOM   2152  O   VAL A 146      -2.803  12.649 -31.540  1.00  0.80           O  
ATOM   2153  CB  VAL A 146      -0.889  13.296 -29.260  1.00  0.80           C  
ATOM   2154  CG1 VAL A 146      -0.875  11.933 -28.563  1.00  0.80           C  
ATOM   2155  CG2 VAL A 146       0.124  14.225 -28.605  1.00  0.80           C  
ATOM   2156  H   VAL A 146      -1.461  15.016 -31.299  1.00  0.80           H  
ATOM   2157  HA  VAL A 146       0.403  12.729 -30.872  1.00  0.80           H  
ATOM   2158  HB  VAL A 146      -1.884  13.725 -29.148  1.00  0.80           H  
ATOM   2159 1HG1 VAL A 146      -1.112  12.061 -27.505  1.00  0.80           H  
ATOM   2160 2HG1 VAL A 146      -1.621  11.287 -29.023  1.00  0.80           H  
ATOM   2161 3HG1 VAL A 146       0.111  11.480 -28.662  1.00  0.80           H  
ATOM   2162 1HG2 VAL A 146      -0.124  14.336 -27.552  1.00  0.80           H  
ATOM   2163 2HG2 VAL A 146       1.111  13.799 -28.696  1.00  0.80           H  
ATOM   2164 3HG2 VAL A 146       0.096  15.205 -29.092  1.00  0.80           H  
ATOM   2165  N   PRO A 147      -1.334  11.011 -31.869  1.00  0.76           N  
ATOM   2166  CA  PRO A 147      -2.300  10.114 -32.473  1.00  0.76           C  
ATOM   2167  C   PRO A 147      -3.492   9.979 -31.544  1.00  0.76           C  
ATOM   2168  O   PRO A 147      -3.338   9.798 -30.336  1.00  0.76           O  
ATOM   2169  CB  PRO A 147      -1.498   8.822 -32.610  1.00  0.76           C  
ATOM   2170  CG  PRO A 147      -0.063   9.301 -32.781  1.00  0.76           C  
ATOM   2171  CD  PRO A 147       0.056  10.517 -31.873  1.00  0.76           C  
ATOM   2172  HA  PRO A 147      -2.605  10.510 -33.454  1.00  0.76           H  
ATOM   2173 1HB  PRO A 147      -1.635   8.202 -31.723  1.00  0.76           H  
ATOM   2174 2HB  PRO A 147      -1.864   8.237 -33.466  1.00  0.76           H  
ATOM   2175 1HG  PRO A 147       0.638   8.496 -32.513  1.00  0.76           H  
ATOM   2176 2HG  PRO A 147       0.129   9.549 -33.835  1.00  0.76           H  
ATOM   2177 1HD  PRO A 147       0.391  10.248 -30.870  1.00  0.76           H  
ATOM   2178 2HD  PRO A 147       0.731  11.235 -32.368  1.00  0.76           H  
ATOM   2179  N   LYS A 148      -4.692  10.007 -32.116  1.00  0.73           N  
ATOM   2180  CA  LYS A 148      -5.923  10.001 -31.327  1.00  0.73           C  
ATOM   2181  C   LYS A 148      -6.052   8.779 -30.435  1.00  0.73           C  
ATOM   2182  O   LYS A 148      -6.576   8.864 -29.323  1.00  0.73           O  
ATOM   2183  CB  LYS A 148      -7.128  10.067 -32.262  1.00  0.73           C  
ATOM   2184  CG  LYS A 148      -7.277  11.396 -32.990  1.00  0.73           C  
ATOM   2185  CD  LYS A 148      -8.508  11.407 -33.896  1.00  0.73           C  
ATOM   2186  CE  LYS A 148      -8.640  12.729 -34.651  1.00  0.73           C  
ATOM   2187  NZ  LYS A 148      -9.811  12.727 -35.576  1.00  0.73           N  
ATOM   2188  H   LYS A 148      -4.754  10.113 -33.119  1.00  0.73           H  
ATOM   2189  HA  LYS A 148      -5.918  10.883 -30.689  1.00  0.73           H  
ATOM   2190 1HB  LYS A 148      -7.047   9.281 -33.013  1.00  0.73           H  
ATOM   2191 2HB  LYS A 148      -8.038   9.881 -31.700  1.00  0.73           H  
ATOM   2192 1HG  LYS A 148      -7.322  12.203 -32.279  1.00  0.73           H  
ATOM   2193 2HG  LYS A 148      -6.395  11.551 -33.611  1.00  0.73           H  
ATOM   2194 1HD  LYS A 148      -8.438  10.591 -34.616  1.00  0.73           H  
ATOM   2195 2HD  LYS A 148      -9.403  11.258 -33.291  1.00  0.73           H  
ATOM   2196 1HE  LYS A 148      -8.758  13.539 -33.934  1.00  0.73           H  
ATOM   2197 2HE  LYS A 148      -7.733  12.900 -35.231  1.00  0.73           H  
ATOM   2198 1HZ  LYS A 148      -9.863  13.614 -36.055  1.00  0.73           H  
ATOM   2199 2HZ  LYS A 148      -9.704  11.984 -36.253  1.00  0.73           H  
ATOM   2200 3HZ  LYS A 148     -10.659  12.580 -35.048  1.00  0.73           H  
ATOM   2201  N   GLU A 149      -5.526   7.656 -30.903  1.00  0.69           N  
ATOM   2202  CA  GLU A 149      -5.569   6.389 -30.185  1.00  0.69           C  
ATOM   2203  C   GLU A 149      -4.850   6.437 -28.831  1.00  0.69           C  
ATOM   2204  O   GLU A 149      -5.050   5.559 -27.986  1.00  0.69           O  
ATOM   2205  CB  GLU A 149      -4.970   5.271 -31.051  1.00  0.69           C  
ATOM   2206  CG  GLU A 149      -3.455   5.384 -31.302  1.00  0.69           C  
ATOM   2207  CD  GLU A 149      -2.911   4.270 -32.183  1.00  0.69           C  
ATOM   2208  OE1 GLU A 149      -3.671   3.406 -32.545  1.00  0.69           O  
ATOM   2209  OE2 GLU A 149      -1.733   4.272 -32.469  1.00  0.69           O  
ATOM   2210  H   GLU A 149      -5.089   7.682 -31.811  1.00  0.69           H  
ATOM   2211  HA  GLU A 149      -6.616   6.148 -29.995  1.00  0.69           H  
ATOM   2212 1HB  GLU A 149      -5.158   4.308 -30.578  1.00  0.69           H  
ATOM   2213 2HB  GLU A 149      -5.467   5.261 -32.021  1.00  0.69           H  
ATOM   2214 1HG  GLU A 149      -3.249   6.344 -31.769  1.00  0.69           H  
ATOM   2215 2HG  GLU A 149      -2.940   5.356 -30.347  1.00  0.69           H  
ATOM   2216  N   ARG A 150      -3.962   7.420 -28.642  1.00  0.67           N  
ATOM   2217  CA  ARG A 150      -3.191   7.533 -27.415  1.00  0.67           C  
ATOM   2218  C   ARG A 150      -3.850   8.472 -26.397  1.00  0.67           C  
ATOM   2219  O   ARG A 150      -3.335   8.641 -25.287  1.00  0.67           O  
ATOM   2220  CB  ARG A 150      -1.806   8.076 -27.736  1.00  0.67           C  
ATOM   2221  CG  ARG A 150      -0.975   7.209 -28.666  1.00  0.67           C  
ATOM   2222  CD  ARG A 150       0.425   7.720 -28.827  1.00  0.67           C  
ATOM   2223  NE  ARG A 150       1.168   6.973 -29.855  1.00  0.67           N  
ATOM   2224  CZ  ARG A 150       2.519   6.997 -30.053  1.00  0.67           C  
ATOM   2225  NH1 ARG A 150       3.318   7.699 -29.273  1.00  0.67           N  
ATOM   2226  NH2 ARG A 150       3.037   6.292 -31.051  1.00  0.67           N  
ATOM   2227  H   ARG A 150      -3.828   8.137 -29.355  1.00  0.67           H  
ATOM   2228  HA  ARG A 150      -3.092   6.543 -26.970  1.00  0.67           H  
ATOM   2229 1HB  ARG A 150      -1.913   9.045 -28.212  1.00  0.67           H  
ATOM   2230 2HB  ARG A 150      -1.238   8.223 -26.824  1.00  0.67           H  
ATOM   2231 1HG  ARG A 150      -0.924   6.196 -28.263  1.00  0.67           H  
ATOM   2232 2HG  ARG A 150      -1.445   7.187 -29.641  1.00  0.67           H  
ATOM   2233 1HD  ARG A 150       0.416   8.769 -29.090  1.00  0.67           H  
ATOM   2234 2HD  ARG A 150       0.934   7.591 -27.893  1.00  0.67           H  
ATOM   2235  HE  ARG A 150       0.616   6.416 -30.494  1.00  0.67           H  
ATOM   2236 1HH1 ARG A 150       2.937   8.243 -28.486  1.00  0.67           H  
ATOM   2237 2HH1 ARG A 150       4.336   7.691 -29.434  1.00  0.67           H  
ATOM   2238 1HH2 ARG A 150       2.431   5.752 -31.655  1.00  0.67           H  
ATOM   2239 2HH2 ARG A 150       4.035   6.295 -31.218  1.00  0.67           H  
ATOM   2240  N   ASN A 151      -4.977   9.097 -26.767  1.00  0.65           N  
ATOM   2241  CA  ASN A 151      -5.613  10.083 -25.888  1.00  0.65           C  
ATOM   2242  C   ASN A 151      -6.928   9.651 -25.232  1.00  0.65           C  
ATOM   2243  O   ASN A 151      -7.925   9.371 -25.902  1.00  0.65           O  
ATOM   2244  CB  ASN A 151      -5.822  11.377 -26.641  1.00  0.65           C  
ATOM   2245  CG  ASN A 151      -4.519  12.017 -27.056  1.00  0.65           C  
ATOM   2246  OD1 ASN A 151      -3.611  12.168 -26.234  1.00  0.65           O  
ATOM   2247  ND2 ASN A 151      -4.413  12.399 -28.297  1.00  0.65           N  
ATOM   2248  H   ASN A 151      -5.402   8.908 -27.677  1.00  0.65           H  
ATOM   2249  HA  ASN A 151      -4.925  10.291 -25.066  1.00  0.65           H  
ATOM   2250 1HB  ASN A 151      -6.420  11.182 -27.535  1.00  0.65           H  
ATOM   2251 2HB  ASN A 151      -6.379  12.075 -26.017  1.00  0.65           H  
ATOM   2252 1HD2 ASN A 151      -3.557  12.819 -28.608  1.00  0.65           H  
ATOM   2253 2HD2 ASN A 151      -5.158  12.245 -28.937  1.00  0.65           H  
ATOM   2254  N   HIS A 152      -6.915   9.628 -23.904  1.00  0.64           N  
ATOM   2255  CA  HIS A 152      -8.070   9.289 -23.079  1.00  0.64           C  
ATOM   2256  C   HIS A 152      -8.590  10.520 -22.376  1.00  0.64           C  
ATOM   2257  O   HIS A 152      -7.870  11.172 -21.615  1.00  0.64           O  
ATOM   2258  CB  HIS A 152      -7.711   8.236 -22.049  1.00  0.64           C  
ATOM   2259  CG  HIS A 152      -8.778   7.823 -21.078  1.00  0.64           C  
ATOM   2260  ND1 HIS A 152      -8.475   7.281 -19.839  1.00  0.64           N  
ATOM   2261  CD2 HIS A 152     -10.124   7.849 -21.149  1.00  0.64           C  
ATOM   2262  CE1 HIS A 152      -9.581   7.001 -19.201  1.00  0.64           C  
ATOM   2263  NE2 HIS A 152     -10.602   7.331 -19.970  1.00  0.64           N  
ATOM   2264  H   HIS A 152      -6.044   9.855 -23.422  1.00  0.64           H  
ATOM   2265  HA  HIS A 152      -8.870   8.896 -23.704  1.00  0.64           H  
ATOM   2266 1HB  HIS A 152      -7.456   7.354 -22.573  1.00  0.64           H  
ATOM   2267 2HB  HIS A 152      -6.841   8.560 -21.514  1.00  0.64           H  
ATOM   2268  HD2 HIS A 152     -10.725   8.210 -21.983  1.00  0.64           H  
ATOM   2269  HE1 HIS A 152      -9.641   6.572 -18.206  1.00  0.64           H  
ATOM   2270  HE2 HIS A 152     -11.579   7.229 -19.740  1.00  0.64           H  
ATOM   2271  N   LEU A 153      -9.817  10.880 -22.693  1.00  0.65           N  
ATOM   2272  CA  LEU A 153     -10.422  12.045 -22.092  1.00  0.65           C  
ATOM   2273  C   LEU A 153     -11.490  11.592 -21.113  1.00  0.65           C  
ATOM   2274  O   LEU A 153     -12.335  10.760 -21.457  1.00  0.65           O  
ATOM   2275  CB  LEU A 153     -11.038  12.928 -23.173  1.00  0.65           C  
ATOM   2276  CG  LEU A 153     -10.075  13.775 -23.986  1.00  0.65           C  
ATOM   2277  CD1 LEU A 153      -9.227  12.938 -24.960  1.00  0.65           C  
ATOM   2278  CD2 LEU A 153     -10.896  14.770 -24.723  1.00  0.65           C  
ATOM   2279  H   LEU A 153     -10.347  10.320 -23.346  1.00  0.65           H  
ATOM   2280  HA  LEU A 153      -9.668  12.613 -21.549  1.00  0.65           H  
ATOM   2281 1HB  LEU A 153     -11.592  12.299 -23.864  1.00  0.65           H  
ATOM   2282 2HB  LEU A 153     -11.747  13.613 -22.687  1.00  0.65           H  
ATOM   2283  HG  LEU A 153      -9.392  14.263 -23.322  1.00  0.65           H  
ATOM   2284 1HD1 LEU A 153      -8.566  13.604 -25.518  1.00  0.65           H  
ATOM   2285 2HD1 LEU A 153      -8.631  12.227 -24.429  1.00  0.65           H  
ATOM   2286 3HD1 LEU A 153      -9.877  12.415 -25.656  1.00  0.65           H  
ATOM   2287 1HD2 LEU A 153     -10.237  15.420 -25.279  1.00  0.65           H  
ATOM   2288 2HD2 LEU A 153     -11.572  14.255 -25.400  1.00  0.65           H  
ATOM   2289 3HD2 LEU A 153     -11.476  15.354 -24.024  1.00  0.65           H  
ATOM   2290  N   ILE A 154     -11.453  12.129 -19.901  1.00  0.65           N  
ATOM   2291  CA  ILE A 154     -12.455  11.788 -18.911  1.00  0.65           C  
ATOM   2292  C   ILE A 154     -13.286  13.033 -18.595  1.00  0.65           C  
ATOM   2293  O   ILE A 154     -12.762  14.025 -18.076  1.00  0.65           O  
ATOM   2294  CB  ILE A 154     -11.810  11.318 -17.601  1.00  0.65           C  
ATOM   2295  CG1 ILE A 154     -10.875  10.123 -17.802  1.00  0.65           C  
ATOM   2296  CG2 ILE A 154     -12.906  10.892 -16.663  1.00  0.65           C  
ATOM   2297  CD1 ILE A 154     -10.018   9.803 -16.565  1.00  0.65           C  
ATOM   2298  H   ILE A 154     -10.704  12.774 -19.662  1.00  0.65           H  
ATOM   2299  HA  ILE A 154     -13.111  11.013 -19.304  1.00  0.65           H  
ATOM   2300  HB  ILE A 154     -11.259  12.116 -17.175  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 154     -11.475   9.252 -18.041  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 154     -10.202  10.326 -18.640  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 154     -12.473  10.582 -15.719  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 154     -13.570  11.708 -16.512  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 154     -13.461  10.062 -17.101  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 154      -9.383   8.943 -16.774  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 154      -9.392  10.663 -16.327  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 154     -10.652   9.580 -15.717  1.00  0.65           H  
ATOM   2309  N   ASP A 155     -14.580  12.974 -18.887  1.00  0.67           N  
ATOM   2310  CA  ASP A 155     -15.453  14.108 -18.612  1.00  0.67           C  
ATOM   2311  C   ASP A 155     -16.813  13.672 -18.109  1.00  0.67           C  
ATOM   2312  O   ASP A 155     -17.458  12.802 -18.699  1.00  0.67           O  
ATOM   2313  CB  ASP A 155     -15.652  14.997 -19.836  1.00  0.67           C  
ATOM   2314  CG  ASP A 155     -14.402  15.689 -20.264  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155     -13.969  16.607 -19.596  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155     -13.866  15.292 -21.264  1.00  0.67           O  
ATOM   2317  H   ASP A 155     -14.957  12.138 -19.311  1.00  0.67           H  
ATOM   2318  HA  ASP A 155     -14.988  14.716 -17.846  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155     -16.024  14.397 -20.666  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155     -16.412  15.751 -19.609  1.00  0.67           H  
ATOM   2321  N   LEU A 156     -17.257  14.304 -17.038  1.00  0.68           N  
ATOM   2322  CA  LEU A 156     -18.596  14.067 -16.528  1.00  0.68           C  
ATOM   2323  C   LEU A 156     -19.512  15.121 -17.134  1.00  0.68           C  
ATOM   2324  O   LEU A 156     -19.082  16.243 -17.407  1.00  0.68           O  
ATOM   2325  CB  LEU A 156     -18.596  14.050 -14.997  1.00  0.68           C  
ATOM   2326  CG  LEU A 156     -17.718  12.952 -14.406  1.00  0.68           C  
ATOM   2327  CD1 LEU A 156     -17.683  13.047 -12.904  1.00  0.68           C  
ATOM   2328  CD2 LEU A 156     -18.221  11.627 -14.867  1.00  0.68           C  
ATOM   2329  H   LEU A 156     -16.637  14.976 -16.579  1.00  0.68           H  
ATOM   2330  HA  LEU A 156     -18.936  13.090 -16.869  1.00  0.68           H  
ATOM   2331 1HB  LEU A 156     -18.216  15.009 -14.632  1.00  0.68           H  
ATOM   2332 2HB  LEU A 156     -19.613  13.914 -14.636  1.00  0.68           H  
ATOM   2333  HG  LEU A 156     -16.746  13.069 -14.751  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 156     -17.036  12.264 -12.507  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 156     -17.289  14.016 -12.617  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 156     -18.685  12.928 -12.494  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 156     -17.585  10.861 -14.475  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 156     -19.240  11.474 -14.514  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 156     -18.205  11.586 -15.958  1.00  0.68           H  
ATOM   2340  N   GLU A 157     -20.781  14.781 -17.315  1.00  0.70           N  
ATOM   2341  CA  GLU A 157     -21.740  15.670 -17.974  1.00  0.70           C  
ATOM   2342  C   GLU A 157     -21.921  17.026 -17.296  1.00  0.70           C  
ATOM   2343  O   GLU A 157     -22.152  18.034 -17.967  1.00  0.70           O  
ATOM   2344  CB  GLU A 157     -23.096  14.965 -18.080  1.00  0.70           C  
ATOM   2345  CG  GLU A 157     -23.116  13.797 -19.066  1.00  0.70           C  
ATOM   2346  CD  GLU A 157     -24.449  13.080 -19.124  1.00  0.70           C  
ATOM   2347  OE1 GLU A 157     -25.303  13.376 -18.320  1.00  0.70           O  
ATOM   2348  OE2 GLU A 157     -24.609  12.238 -19.977  1.00  0.70           O  
ATOM   2349  H   GLU A 157     -21.081  13.855 -17.042  1.00  0.70           H  
ATOM   2350  HA  GLU A 157     -21.376  15.855 -18.986  1.00  0.70           H  
ATOM   2351 1HB  GLU A 157     -23.385  14.585 -17.101  1.00  0.70           H  
ATOM   2352 2HB  GLU A 157     -23.854  15.683 -18.391  1.00  0.70           H  
ATOM   2353 1HG  GLU A 157     -22.876  14.174 -20.060  1.00  0.70           H  
ATOM   2354 2HG  GLU A 157     -22.340  13.087 -18.781  1.00  0.70           H  
ATOM   2355  N   GLY A 158     -21.816  17.059 -15.971  1.00  0.72           N  
ATOM   2356  CA  GLY A 158     -21.996  18.300 -15.226  1.00  0.72           C  
ATOM   2357  C   GLY A 158     -20.705  19.117 -15.089  1.00  0.72           C  
ATOM   2358  O   GLY A 158     -20.687  20.166 -14.442  1.00  0.72           O  
ATOM   2359  H   GLY A 158     -21.614  16.204 -15.476  1.00  0.72           H  
ATOM   2360 1HA  GLY A 158     -22.755  18.905 -15.720  1.00  0.72           H  
ATOM   2361 2HA  GLY A 158     -22.381  18.064 -14.236  1.00  0.72           H  
ATOM   2362  N   ASP A 159     -19.608  18.661 -15.687  1.00  0.74           N  
ATOM   2363  CA  ASP A 159     -18.368  19.390 -15.497  1.00  0.74           C  
ATOM   2364  C   ASP A 159     -18.260  20.552 -16.438  1.00  0.74           C  
ATOM   2365  O   ASP A 159     -17.704  20.448 -17.531  1.00  0.74           O  
ATOM   2366  CB  ASP A 159     -17.160  18.501 -15.684  1.00  0.74           C  
ATOM   2367  CG  ASP A 159     -15.861  19.227 -15.414  1.00  0.74           C  
ATOM   2368  OD1 ASP A 159     -15.825  20.436 -15.390  1.00  0.74           O  
ATOM   2369  OD2 ASP A 159     -14.889  18.559 -15.200  1.00  0.74           O  
ATOM   2370  H   ASP A 159     -19.616  17.817 -16.259  1.00  0.74           H  
ATOM   2371  HA  ASP A 159     -18.346  19.778 -14.478  1.00  0.74           H  
ATOM   2372 1HB  ASP A 159     -17.234  17.646 -15.001  1.00  0.74           H  
ATOM   2373 2HB  ASP A 159     -17.150  18.106 -16.704  1.00  0.74           H  
ATOM   2374  N   LEU A 160     -18.662  21.702 -15.927  1.00  0.76           N  
ATOM   2375  CA  LEU A 160     -18.725  22.952 -16.670  1.00  0.76           C  
ATOM   2376  C   LEU A 160     -17.381  23.367 -17.269  1.00  0.76           C  
ATOM   2377  O   LEU A 160     -17.332  24.073 -18.289  1.00  0.76           O  
ATOM   2378  CB  LEU A 160     -19.178  24.064 -15.737  1.00  0.76           C  
ATOM   2379  CG  LEU A 160     -20.587  23.953 -15.230  1.00  0.76           C  
ATOM   2380  CD1 LEU A 160     -20.831  25.073 -14.244  1.00  0.76           C  
ATOM   2381  CD2 LEU A 160     -21.547  23.995 -16.397  1.00  0.76           C  
ATOM   2382  H   LEU A 160     -19.077  21.643 -15.000  1.00  0.76           H  
ATOM   2383  HA  LEU A 160     -19.457  22.843 -17.462  1.00  0.76           H  
ATOM   2384 1HB  LEU A 160     -18.513  24.075 -14.868  1.00  0.76           H  
ATOM   2385 2HB  LEU A 160     -19.072  25.003 -16.246  1.00  0.76           H  
ATOM   2386  HG  LEU A 160     -20.707  23.004 -14.697  1.00  0.76           H  
ATOM   2387 1HD1 LEU A 160     -21.840  24.998 -13.845  1.00  0.76           H  
ATOM   2388 2HD1 LEU A 160     -20.115  24.999 -13.441  1.00  0.76           H  
ATOM   2389 3HD1 LEU A 160     -20.710  26.018 -14.736  1.00  0.76           H  
ATOM   2390 1HD2 LEU A 160     -22.569  23.908 -16.029  1.00  0.76           H  
ATOM   2391 2HD2 LEU A 160     -21.434  24.934 -16.932  1.00  0.76           H  
ATOM   2392 3HD2 LEU A 160     -21.333  23.163 -17.074  1.00  0.76           H  
ATOM   2393  N   ILE A 161     -16.294  22.902 -16.668  1.00  0.79           N  
ATOM   2394  CA  ILE A 161     -14.968  23.272 -17.100  1.00  0.79           C  
ATOM   2395  C   ILE A 161     -14.719  22.773 -18.514  1.00  0.79           C  
ATOM   2396  O   ILE A 161     -14.122  23.461 -19.339  1.00  0.79           O  
ATOM   2397  CB  ILE A 161     -13.893  22.751 -16.134  1.00  0.79           C  
ATOM   2398  CG1 ILE A 161     -14.065  23.398 -14.743  1.00  0.79           C  
ATOM   2399  CG2 ILE A 161     -12.582  23.101 -16.658  1.00  0.79           C  
ATOM   2400  CD1 ILE A 161     -13.946  24.901 -14.737  1.00  0.79           C  
ATOM   2401  H   ILE A 161     -16.377  22.224 -15.906  1.00  0.79           H  
ATOM   2402  HA  ILE A 161     -14.902  24.345 -17.106  1.00  0.79           H  
ATOM   2403  HB  ILE A 161     -13.960  21.674 -16.035  1.00  0.79           H  
ATOM   2404 1HG1 ILE A 161     -15.051  23.152 -14.369  1.00  0.79           H  
ATOM   2405 2HG1 ILE A 161     -13.317  22.985 -14.070  1.00  0.79           H  
ATOM   2406 1HG2 ILE A 161     -11.813  22.742 -15.982  1.00  0.79           H  
ATOM   2407 2HG2 ILE A 161     -12.451  22.645 -17.638  1.00  0.79           H  
ATOM   2408 3HG2 ILE A 161     -12.535  24.179 -16.734  1.00  0.79           H  
ATOM   2409 1HD1 ILE A 161     -14.088  25.278 -13.737  1.00  0.79           H  
ATOM   2410 2HD1 ILE A 161     -12.967  25.205 -15.102  1.00  0.79           H  
ATOM   2411 3HD1 ILE A 161     -14.716  25.299 -15.372  1.00  0.79           H  
ATOM   2412  N   ALA A 162     -15.225  21.590 -18.833  1.00  0.82           N  
ATOM   2413  CA  ALA A 162     -14.979  20.984 -20.134  1.00  0.82           C  
ATOM   2414  C   ALA A 162     -15.845  21.614 -21.228  1.00  0.82           C  
ATOM   2415  O   ALA A 162     -15.757  21.233 -22.397  1.00  0.82           O  
ATOM   2416  CB  ALA A 162     -15.220  19.499 -20.061  1.00  0.82           C  
ATOM   2417  H   ALA A 162     -15.804  21.089 -18.155  1.00  0.82           H  
ATOM   2418  HA  ALA A 162     -13.937  21.155 -20.394  1.00  0.82           H  
ATOM   2419 1HB  ALA A 162     -15.003  19.037 -21.023  1.00  0.82           H  
ATOM   2420 2HB  ALA A 162     -14.569  19.064 -19.298  1.00  0.82           H  
ATOM   2421 3HB  ALA A 162     -16.262  19.313 -19.793  1.00  0.82           H  
ATOM   2422  N   TYR A 163     -16.689  22.580 -20.852  1.00  0.86           N  
ATOM   2423  CA  TYR A 163     -17.508  23.303 -21.804  1.00  0.86           C  
ATOM   2424  C   TYR A 163     -16.860  24.661 -22.093  1.00  0.86           C  
ATOM   2425  O   TYR A 163     -17.430  25.495 -22.806  1.00  0.86           O  
ATOM   2426  CB  TYR A 163     -18.920  23.482 -21.256  1.00  0.86           C  
ATOM   2427  CG  TYR A 163     -19.702  22.195 -21.098  1.00  0.86           C  
ATOM   2428  CD1 TYR A 163     -19.531  21.431 -19.970  1.00  0.86           C  
ATOM   2429  CD2 TYR A 163     -20.612  21.808 -22.065  1.00  0.86           C  
ATOM   2430  CE1 TYR A 163     -20.264  20.276 -19.780  1.00  0.86           C  
ATOM   2431  CE2 TYR A 163     -21.352  20.654 -21.893  1.00  0.86           C  
ATOM   2432  CZ  TYR A 163     -21.187  19.888 -20.753  1.00  0.86           C  
ATOM   2433  OH  TYR A 163     -21.942  18.741 -20.585  1.00  0.86           O  
ATOM   2434  H   TYR A 163     -16.754  22.867 -19.876  1.00  0.86           H  
ATOM   2435  HA  TYR A 163     -17.552  22.742 -22.737  1.00  0.86           H  
ATOM   2436 1HB  TYR A 163     -18.872  23.971 -20.284  1.00  0.86           H  
ATOM   2437 2HB  TYR A 163     -19.480  24.138 -21.919  1.00  0.86           H  
ATOM   2438  HD1 TYR A 163     -18.816  21.743 -19.236  1.00  0.86           H  
ATOM   2439  HD2 TYR A 163     -20.752  22.418 -22.958  1.00  0.86           H  
ATOM   2440  HE1 TYR A 163     -20.122  19.675 -18.876  1.00  0.86           H  
ATOM   2441  HE2 TYR A 163     -22.073  20.350 -22.652  1.00  0.86           H  
ATOM   2442  HH  TYR A 163     -21.930  18.471 -19.639  1.00  0.86           H  
ATOM   2443  N   GLY A 164     -15.653  24.869 -21.542  1.00  0.91           N  
ATOM   2444  CA  GLY A 164     -14.894  26.101 -21.713  1.00  0.91           C  
ATOM   2445  C   GLY A 164     -15.190  27.175 -20.655  1.00  0.91           C  
ATOM   2446  O   GLY A 164     -14.709  28.305 -20.763  1.00  0.91           O  
ATOM   2447  H   GLY A 164     -15.227  24.151 -20.954  1.00  0.91           H  
ATOM   2448 1HA  GLY A 164     -13.838  25.849 -21.691  1.00  0.91           H  
ATOM   2449 2HA  GLY A 164     -15.090  26.506 -22.704  1.00  0.91           H  
ATOM   2450  N   ARG A 165     -16.006  26.837 -19.657  1.00  0.94           N  
ATOM   2451  CA  ARG A 165     -16.393  27.745 -18.581  1.00  0.94           C  
ATOM   2452  C   ARG A 165     -15.371  27.637 -17.447  1.00  0.94           C  
ATOM   2453  O   ARG A 165     -14.696  26.629 -17.328  1.00  0.94           O  
ATOM   2454  CB  ARG A 165     -17.826  27.440 -18.148  1.00  0.94           C  
ATOM   2455  CG  ARG A 165     -18.444  28.320 -17.077  1.00  0.94           C  
ATOM   2456  CD  ARG A 165     -19.898  28.036 -16.930  1.00  0.94           C  
ATOM   2457  NE  ARG A 165     -20.482  28.681 -15.761  1.00  0.94           N  
ATOM   2458  CZ  ARG A 165     -21.795  28.647 -15.455  1.00  0.94           C  
ATOM   2459  NH1 ARG A 165     -22.640  28.026 -16.254  1.00  0.94           N  
ATOM   2460  NH2 ARG A 165     -22.238  29.227 -14.355  1.00  0.94           N  
ATOM   2461  H   ARG A 165     -16.369  25.886 -19.598  1.00  0.94           H  
ATOM   2462  HA  ARG A 165     -16.374  28.766 -18.963  1.00  0.94           H  
ATOM   2463 1HB  ARG A 165     -18.478  27.476 -19.019  1.00  0.94           H  
ATOM   2464 2HB  ARG A 165     -17.862  26.430 -17.768  1.00  0.94           H  
ATOM   2465 1HG  ARG A 165     -17.989  28.118 -16.136  1.00  0.94           H  
ATOM   2466 2HG  ARG A 165     -18.314  29.371 -17.333  1.00  0.94           H  
ATOM   2467 1HD  ARG A 165     -20.423  28.399 -17.811  1.00  0.94           H  
ATOM   2468 2HD  ARG A 165     -20.051  26.976 -16.843  1.00  0.94           H  
ATOM   2469  HE  ARG A 165     -19.849  29.133 -15.095  1.00  0.94           H  
ATOM   2470 1HH1 ARG A 165     -22.304  27.579 -17.095  1.00  0.94           H  
ATOM   2471 2HH1 ARG A 165     -23.623  27.996 -16.025  1.00  0.94           H  
ATOM   2472 1HH2 ARG A 165     -21.596  29.709 -13.738  1.00  0.94           H  
ATOM   2473 2HH2 ARG A 165     -23.220  29.196 -14.130  1.00  0.94           H  
ATOM   2474  N   LEU A 166     -15.178  28.693 -16.662  1.00  0.98           N  
ATOM   2475  CA  LEU A 166     -14.208  28.626 -15.558  1.00  0.98           C  
ATOM   2476  C   LEU A 166     -14.823  28.337 -14.185  1.00  0.98           C  
ATOM   2477  O   LEU A 166     -14.163  28.475 -13.154  1.00  0.98           O  
ATOM   2478  CB  LEU A 166     -13.397  29.915 -15.496  1.00  0.98           C  
ATOM   2479  CG  LEU A 166     -12.577  30.190 -16.738  1.00  0.98           C  
ATOM   2480  CD1 LEU A 166     -11.815  31.460 -16.587  1.00  0.98           C  
ATOM   2481  CD2 LEU A 166     -11.684  29.076 -16.934  1.00  0.98           C  
ATOM   2482  H   LEU A 166     -15.713  29.538 -16.807  1.00  0.98           H  
ATOM   2483  HA  LEU A 166     -13.513  27.816 -15.776  1.00  0.98           H  
ATOM   2484 1HB  LEU A 166     -14.075  30.753 -15.342  1.00  0.98           H  
ATOM   2485 2HB  LEU A 166     -12.714  29.861 -14.647  1.00  0.98           H  
ATOM   2486  HG  LEU A 166     -13.231  30.293 -17.605  1.00  0.98           H  
ATOM   2487 1HD1 LEU A 166     -11.223  31.643 -17.483  1.00  0.98           H  
ATOM   2488 2HD1 LEU A 166     -12.514  32.276 -16.439  1.00  0.98           H  
ATOM   2489 3HD1 LEU A 166     -11.152  31.378 -15.729  1.00  0.98           H  
ATOM   2490 1HD2 LEU A 166     -11.077  29.260 -17.820  1.00  0.98           H  
ATOM   2491 2HD2 LEU A 166     -11.059  28.990 -16.063  1.00  0.98           H  
ATOM   2492 3HD2 LEU A 166     -12.263  28.161 -17.061  1.00  0.98           H  
ATOM   2493  N   THR A 167     -16.090  27.964 -14.177  1.00  0.99           N  
ATOM   2494  CA  THR A 167     -16.807  27.669 -12.945  1.00  0.99           C  
ATOM   2495  C   THR A 167     -16.558  26.233 -12.509  1.00  0.99           C  
ATOM   2496  O   THR A 167     -16.818  25.296 -13.260  1.00  0.99           O  
ATOM   2497  CB  THR A 167     -18.315  27.876 -13.141  1.00  0.99           C  
ATOM   2498  OG1 THR A 167     -18.573  29.243 -13.519  1.00  0.99           O  
ATOM   2499  CG2 THR A 167     -19.077  27.549 -11.879  1.00  0.99           C  
ATOM   2500  H   THR A 167     -16.555  27.858 -15.060  1.00  0.99           H  
ATOM   2501  HA  THR A 167     -16.449  28.335 -12.159  1.00  0.99           H  
ATOM   2502  HB  THR A 167     -18.658  27.219 -13.934  1.00  0.99           H  
ATOM   2503  HG1 THR A 167     -18.267  29.828 -12.812  1.00  0.99           H  
ATOM   2504 1HG2 THR A 167     -20.143  27.693 -12.050  1.00  0.99           H  
ATOM   2505 2HG2 THR A 167     -18.893  26.516 -11.600  1.00  0.99           H  
ATOM   2506 3HG2 THR A 167     -18.746  28.202 -11.075  1.00  0.99           H  
ATOM   2507  N   VAL A 168     -16.072  26.064 -11.289  1.00  0.99           N  
ATOM   2508  CA  VAL A 168     -15.764  24.738 -10.780  1.00  0.99           C  
ATOM   2509  C   VAL A 168     -16.901  24.209  -9.923  1.00  0.99           C  
ATOM   2510  O   VAL A 168     -17.401  24.896  -9.032  1.00  0.99           O  
ATOM   2511  CB  VAL A 168     -14.453  24.754  -9.985  1.00  0.99           C  
ATOM   2512  CG1 VAL A 168     -14.185  23.391  -9.423  1.00  0.99           C  
ATOM   2513  CG2 VAL A 168     -13.317  25.172 -10.894  1.00  0.99           C  
ATOM   2514  H   VAL A 168     -15.888  26.875 -10.717  1.00  0.99           H  
ATOM   2515  HA  VAL A 168     -15.631  24.067 -11.629  1.00  0.99           H  
ATOM   2516  HB  VAL A 168     -14.542  25.453  -9.154  1.00  0.99           H  
ATOM   2517 1HG1 VAL A 168     -13.261  23.415  -8.861  1.00  0.99           H  
ATOM   2518 2HG1 VAL A 168     -15.002  23.099  -8.771  1.00  0.99           H  
ATOM   2519 3HG1 VAL A 168     -14.095  22.680 -10.234  1.00  0.99           H  
ATOM   2520 1HG2 VAL A 168     -12.386  25.188 -10.332  1.00  0.99           H  
ATOM   2521 2HG2 VAL A 168     -13.234  24.458 -11.710  1.00  0.99           H  
ATOM   2522 3HG2 VAL A 168     -13.515  26.169 -11.297  1.00  0.99           H  
ATOM   2523  N   VAL A 169     -17.322  22.998 -10.241  1.00  0.96           N  
ATOM   2524  CA  VAL A 169     -18.431  22.307  -9.604  1.00  0.96           C  
ATOM   2525  C   VAL A 169     -18.030  20.916  -9.095  1.00  0.96           C  
ATOM   2526  O   VAL A 169     -16.980  20.405  -9.454  1.00  0.96           O  
ATOM   2527  CB  VAL A 169     -19.590  22.239 -10.609  1.00  0.96           C  
ATOM   2528  CG1 VAL A 169     -20.062  23.619 -10.964  1.00  0.96           C  
ATOM   2529  CG2 VAL A 169     -19.097  21.588 -11.909  1.00  0.96           C  
ATOM   2530  H   VAL A 169     -16.838  22.527 -10.991  1.00  0.96           H  
ATOM   2531  HA  VAL A 169     -18.757  22.903  -8.751  1.00  0.96           H  
ATOM   2532  HB  VAL A 169     -20.416  21.692 -10.171  1.00  0.96           H  
ATOM   2533 1HG1 VAL A 169     -20.881  23.540 -11.677  1.00  0.96           H  
ATOM   2534 2HG1 VAL A 169     -20.407  24.133 -10.068  1.00  0.96           H  
ATOM   2535 3HG1 VAL A 169     -19.249  24.175 -11.411  1.00  0.96           H  
ATOM   2536 1HG2 VAL A 169     -19.916  21.553 -12.612  1.00  0.96           H  
ATOM   2537 2HG2 VAL A 169     -18.297  22.194 -12.323  1.00  0.96           H  
ATOM   2538 3HG2 VAL A 169     -18.727  20.586 -11.735  1.00  0.96           H  
ATOM   2539  N   ALA A 170     -18.866  20.278  -8.261  1.00  0.93           N  
ATOM   2540  CA  ALA A 170     -18.518  18.946  -7.727  1.00  0.93           C  
ATOM   2541  C   ALA A 170     -18.112  17.925  -8.824  1.00  0.93           C  
ATOM   2542  O   ALA A 170     -17.097  17.248  -8.638  1.00  0.93           O  
ATOM   2543  CB  ALA A 170     -19.646  18.400  -6.851  1.00  0.93           C  
ATOM   2544  H   ALA A 170     -19.729  20.723  -7.980  1.00  0.93           H  
ATOM   2545  HA  ALA A 170     -17.655  19.073  -7.079  1.00  0.93           H  
ATOM   2546 1HB  ALA A 170     -19.328  17.446  -6.420  1.00  0.93           H  
ATOM   2547 2HB  ALA A 170     -19.844  19.108  -6.048  1.00  0.93           H  
ATOM   2548 3HB  ALA A 170     -20.551  18.238  -7.381  1.00  0.93           H  
ATOM   2549  N   PRO A 171     -18.771  17.840 -10.005  1.00  0.89           N  
ATOM   2550  CA  PRO A 171     -18.387  16.975 -11.107  1.00  0.89           C  
ATOM   2551  C   PRO A 171     -16.930  17.159 -11.558  1.00  0.89           C  
ATOM   2552  O   PRO A 171     -16.373  16.280 -12.207  1.00  0.89           O  
ATOM   2553  CB  PRO A 171     -19.379  17.373 -12.194  1.00  0.89           C  
ATOM   2554  CG  PRO A 171     -20.599  17.818 -11.452  1.00  0.89           C  
ATOM   2555  CD  PRO A 171     -20.108  18.471 -10.215  1.00  0.89           C  
ATOM   2556  HA  PRO A 171     -18.572  15.935 -10.813  1.00  0.89           H  
ATOM   2557 1HB  PRO A 171     -18.943  18.167 -12.807  1.00  0.89           H  
ATOM   2558 2HB  PRO A 171     -19.569  16.520 -12.860  1.00  0.89           H  
ATOM   2559 1HG  PRO A 171     -21.188  18.508 -12.073  1.00  0.89           H  
ATOM   2560 2HG  PRO A 171     -21.242  16.951 -11.238  1.00  0.89           H  
ATOM   2561 1HD  PRO A 171     -20.071  19.495 -10.381  1.00  0.89           H  
ATOM   2562 2HD  PRO A 171     -20.804  18.204  -9.447  1.00  0.89           H  
ATOM   2563  N   CYS A 172     -16.299  18.287 -11.215  1.00  0.85           N  
ATOM   2564  CA  CYS A 172     -14.918  18.543 -11.598  1.00  0.85           C  
ATOM   2565  C   CYS A 172     -13.938  17.776 -10.688  1.00  0.85           C  
ATOM   2566  O   CYS A 172     -12.745  17.669 -10.985  1.00  0.85           O  
ATOM   2567  CB  CYS A 172     -14.608  20.022 -11.461  1.00  0.85           C  
ATOM   2568  SG  CYS A 172     -15.607  21.081 -12.485  1.00  0.85           S  
ATOM   2569  H   CYS A 172     -16.753  19.000 -10.655  1.00  0.85           H  
ATOM   2570  HA  CYS A 172     -14.784  18.243 -12.632  1.00  0.85           H  
ATOM   2571 1HB  CYS A 172     -14.735  20.321 -10.423  1.00  0.85           H  
ATOM   2572 2HB  CYS A 172     -13.568  20.195 -11.720  1.00  0.85           H  
ATOM   2573  HG  CYS A 172     -15.291  20.513 -13.684  1.00  0.85           H  
ATOM   2574  N   PHE A 173     -14.448  17.274  -9.557  1.00  0.82           N  
ATOM   2575  CA  PHE A 173     -13.668  16.539  -8.563  1.00  0.82           C  
ATOM   2576  C   PHE A 173     -14.079  15.061  -8.508  1.00  0.82           C  
ATOM   2577  O   PHE A 173     -13.311  14.187  -8.077  1.00  0.82           O  
ATOM   2578  CB  PHE A 173     -13.865  17.178  -7.198  1.00  0.82           C  
ATOM   2579  CG  PHE A 173     -13.417  18.607  -7.143  1.00  0.82           C  
ATOM   2580  CD1 PHE A 173     -14.345  19.624  -7.045  1.00  0.82           C  
ATOM   2581  CD2 PHE A 173     -12.073  18.936  -7.186  1.00  0.82           C  
ATOM   2582  CE1 PHE A 173     -13.946  20.936  -6.980  1.00  0.82           C  
ATOM   2583  CE2 PHE A 173     -11.664  20.252  -7.125  1.00  0.82           C  
ATOM   2584  CZ  PHE A 173     -12.599  21.254  -7.017  1.00  0.82           C  
ATOM   2585  H   PHE A 173     -15.436  17.409  -9.368  1.00  0.82           H  
ATOM   2586  HA  PHE A 173     -12.614  16.596  -8.835  1.00  0.82           H  
ATOM   2587 1HB  PHE A 173     -14.927  17.143  -6.938  1.00  0.82           H  
ATOM   2588 2HB  PHE A 173     -13.320  16.615  -6.445  1.00  0.82           H  
ATOM   2589  HD1 PHE A 173     -15.401  19.374  -7.017  1.00  0.82           H  
ATOM   2590  HD2 PHE A 173     -11.330  18.139  -7.268  1.00  0.82           H  
ATOM   2591  HE1 PHE A 173     -14.693  21.722  -6.896  1.00  0.82           H  
ATOM   2592  HE2 PHE A 173     -10.602  20.494  -7.158  1.00  0.82           H  
ATOM   2593  HZ  PHE A 173     -12.279  22.294  -6.963  1.00  0.82           H  
ATOM   2594  N   GLU A 174     -15.244  14.764  -9.078  1.00  0.79           N  
ATOM   2595  CA  GLU A 174     -15.833  13.418  -9.085  1.00  0.79           C  
ATOM   2596  C   GLU A 174     -15.165  12.473 -10.092  1.00  0.79           C  
ATOM   2597  O   GLU A 174     -15.681  11.394 -10.385  1.00  0.79           O  
ATOM   2598  CB  GLU A 174     -17.344  13.481  -9.336  1.00  0.79           C  
ATOM   2599  CG  GLU A 174     -18.167  14.096  -8.180  1.00  0.79           C  
ATOM   2600  CD  GLU A 174     -19.645  14.272  -8.492  1.00  0.79           C  
ATOM   2601  OE1 GLU A 174     -20.051  13.958  -9.587  1.00  0.79           O  
ATOM   2602  OE2 GLU A 174     -20.362  14.728  -7.628  1.00  0.79           O  
ATOM   2603  H   GLU A 174     -15.808  15.540  -9.423  1.00  0.79           H  
ATOM   2604  HA  GLU A 174     -15.690  12.991  -8.093  1.00  0.79           H  
ATOM   2605 1HB  GLU A 174     -17.522  14.070 -10.214  1.00  0.79           H  
ATOM   2606 2HB  GLU A 174     -17.725  12.480  -9.531  1.00  0.79           H  
ATOM   2607 1HG  GLU A 174     -18.079  13.438  -7.319  1.00  0.79           H  
ATOM   2608 2HG  GLU A 174     -17.740  15.042  -7.904  1.00  0.79           H  
ATOM   2609  N   TYR A 175     -14.002  12.878 -10.603  1.00  0.78           N  
ATOM   2610  CA  TYR A 175     -13.207  12.073 -11.507  1.00  0.78           C  
ATOM   2611  C   TYR A 175     -12.368  11.057 -10.757  1.00  0.78           C  
ATOM   2612  O   TYR A 175     -11.772  10.169 -11.365  1.00  0.78           O  
ATOM   2613  CB  TYR A 175     -12.253  12.926 -12.321  1.00  0.78           C  
ATOM   2614  CG  TYR A 175     -12.921  13.778 -13.221  1.00  0.78           C  
ATOM   2615  CD1 TYR A 175     -12.870  15.133 -13.089  1.00  0.78           C  
ATOM   2616  CD2 TYR A 175     -13.638  13.202 -14.187  1.00  0.78           C  
ATOM   2617  CE1 TYR A 175     -13.573  15.902 -13.969  1.00  0.78           C  
ATOM   2618  CE2 TYR A 175     -14.324  13.953 -15.049  1.00  0.78           C  
ATOM   2619  CZ  TYR A 175     -14.317  15.289 -14.950  1.00  0.78           C  
ATOM   2620  OH  TYR A 175     -15.068  16.026 -15.806  1.00  0.78           O  
ATOM   2621  H   TYR A 175     -13.653  13.782 -10.323  1.00  0.78           H  
ATOM   2622  HA  TYR A 175     -13.879  11.553 -12.181  1.00  0.78           H  
ATOM   2623 1HB  TYR A 175     -11.624  13.528 -11.661  1.00  0.78           H  
ATOM   2624 2HB  TYR A 175     -11.616  12.277 -12.902  1.00  0.78           H  
ATOM   2625  HD1 TYR A 175     -12.283  15.592 -12.295  1.00  0.78           H  
ATOM   2626  HD2 TYR A 175     -13.667  12.120 -14.256  1.00  0.78           H  
ATOM   2627  HE1 TYR A 175     -13.556  16.980 -13.888  1.00  0.78           H  
ATOM   2628  HE2 TYR A 175     -14.903  13.474 -15.817  1.00  0.78           H  
ATOM   2629  HH  TYR A 175     -14.991  16.969 -15.554  1.00  0.78           H  
ATOM   2630  N   ALA A 176     -12.322  11.163  -9.433  1.00  0.77           N  
ATOM   2631  CA  ALA A 176     -11.495  10.245  -8.663  1.00  0.77           C  
ATOM   2632  C   ALA A 176     -11.664   8.750  -9.035  1.00  0.77           C  
ATOM   2633  O   ALA A 176     -10.647   8.127  -9.325  1.00  0.77           O  
ATOM   2634  CB  ALA A 176     -11.745  10.470  -7.184  1.00  0.77           C  
ATOM   2635  H   ALA A 176     -12.820  11.929  -8.968  1.00  0.77           H  
ATOM   2636  HA  ALA A 176     -10.463  10.484  -8.867  1.00  0.77           H  
ATOM   2637 1HB  ALA A 176     -11.080   9.836  -6.609  1.00  0.77           H  
ATOM   2638 2HB  ALA A 176     -11.541  11.518  -6.950  1.00  0.77           H  
ATOM   2639 3HB  ALA A 176     -12.759  10.252  -6.916  1.00  0.77           H  
ATOM   2640  N   PRO A 177     -12.867   8.121  -9.102  1.00  0.76           N  
ATOM   2641  CA  PRO A 177     -13.002   6.710  -9.446  1.00  0.76           C  
ATOM   2642  C   PRO A 177     -12.554   6.394 -10.873  1.00  0.76           C  
ATOM   2643  O   PRO A 177     -12.205   5.255 -11.196  1.00  0.76           O  
ATOM   2644  CB  PRO A 177     -14.501   6.451  -9.243  1.00  0.76           C  
ATOM   2645  CG  PRO A 177     -15.155   7.800  -9.364  1.00  0.76           C  
ATOM   2646  CD  PRO A 177     -14.162   8.774  -8.787  1.00  0.76           C  
ATOM   2647  HA  PRO A 177     -12.424   6.118  -8.726  1.00  0.76           H  
ATOM   2648 1HB  PRO A 177     -14.861   5.745 -10.006  1.00  0.76           H  
ATOM   2649 2HB  PRO A 177     -14.673   5.979  -8.265  1.00  0.76           H  
ATOM   2650 1HG  PRO A 177     -15.387   8.009 -10.406  1.00  0.76           H  
ATOM   2651 2HG  PRO A 177     -16.114   7.807  -8.826  1.00  0.76           H  
ATOM   2652 1HD  PRO A 177     -14.314   9.696  -9.288  1.00  0.76           H  
ATOM   2653 2HD  PRO A 177     -14.316   8.852  -7.710  1.00  0.76           H  
ATOM   2654  N   TYR A 178     -12.514   7.400 -11.735  1.00  0.75           N  
ATOM   2655  CA  TYR A 178     -12.125   7.149 -13.102  1.00  0.75           C  
ATOM   2656  C   TYR A 178     -10.616   7.102 -13.132  1.00  0.75           C  
ATOM   2657  O   TYR A 178     -10.027   6.212 -13.756  1.00  0.75           O  
ATOM   2658  CB  TYR A 178     -12.694   8.233 -13.994  1.00  0.75           C  
ATOM   2659  CG  TYR A 178     -14.178   8.207 -14.015  1.00  0.75           C  
ATOM   2660  CD1 TYR A 178     -14.869   8.913 -13.057  1.00  0.75           C  
ATOM   2661  CD2 TYR A 178     -14.858   7.489 -14.975  1.00  0.75           C  
ATOM   2662  CE1 TYR A 178     -16.232   8.903 -13.035  1.00  0.75           C  
ATOM   2663  CE2 TYR A 178     -16.239   7.472 -14.962  1.00  0.75           C  
ATOM   2664  CZ  TYR A 178     -16.926   8.176 -13.992  1.00  0.75           C  
ATOM   2665  OH  TYR A 178     -18.302   8.152 -13.966  1.00  0.75           O  
ATOM   2666  H   TYR A 178     -12.726   8.353 -11.460  1.00  0.75           H  
ATOM   2667  HA  TYR A 178     -12.511   6.180 -13.417  1.00  0.75           H  
ATOM   2668 1HB  TYR A 178     -12.365   9.215 -13.650  1.00  0.75           H  
ATOM   2669 2HB  TYR A 178     -12.337   8.091 -15.010  1.00  0.75           H  
ATOM   2670  HD1 TYR A 178     -14.326   9.462 -12.306  1.00  0.75           H  
ATOM   2671  HD2 TYR A 178     -14.308   6.932 -15.734  1.00  0.75           H  
ATOM   2672  HE1 TYR A 178     -16.766   9.460 -12.261  1.00  0.75           H  
ATOM   2673  HE2 TYR A 178     -16.787   6.902 -15.714  1.00  0.75           H  
ATOM   2674  HH  TYR A 178     -18.619   8.771 -13.302  1.00  0.75           H  
ATOM   2675  N   PHE A 179      -9.998   8.007 -12.370  1.00  0.75           N  
ATOM   2676  CA  PHE A 179      -8.551   8.035 -12.257  1.00  0.75           C  
ATOM   2677  C   PHE A 179      -8.010   6.867 -11.450  1.00  0.75           C  
ATOM   2678  O   PHE A 179      -6.892   6.425 -11.680  1.00  0.75           O  
ATOM   2679  CB  PHE A 179      -8.068   9.344 -11.680  1.00  0.75           C  
ATOM   2680  CG  PHE A 179      -7.966  10.419 -12.691  1.00  0.75           C  
ATOM   2681  CD1 PHE A 179      -8.858  11.414 -12.747  1.00  0.75           C  
ATOM   2682  CD2 PHE A 179      -6.915  10.421 -13.588  1.00  0.75           C  
ATOM   2683  CE1 PHE A 179      -8.720  12.412 -13.658  1.00  0.75           C  
ATOM   2684  CE2 PHE A 179      -6.755  11.411 -14.512  1.00  0.75           C  
ATOM   2685  CZ  PHE A 179      -7.655  12.419 -14.549  1.00  0.75           C  
ATOM   2686  H   PHE A 179     -10.556   8.704 -11.873  1.00  0.75           H  
ATOM   2687  HA  PHE A 179      -8.154   7.972 -13.255  1.00  0.75           H  
ATOM   2688 1HB  PHE A 179      -8.762   9.663 -10.904  1.00  0.75           H  
ATOM   2689 2HB  PHE A 179      -7.091   9.209 -11.216  1.00  0.75           H  
ATOM   2690  HD1 PHE A 179      -9.684  11.416 -12.046  1.00  0.75           H  
ATOM   2691  HD2 PHE A 179      -6.212   9.623 -13.548  1.00  0.75           H  
ATOM   2692  HE1 PHE A 179      -9.451  13.204 -13.663  1.00  0.75           H  
ATOM   2693  HE2 PHE A 179      -5.913  11.395 -15.209  1.00  0.75           H  
ATOM   2694  HZ  PHE A 179      -7.536  13.222 -15.277  1.00  0.75           H  
ATOM   2695  N   LYS A 180      -8.791   6.363 -10.502  1.00  0.73           N  
ATOM   2696  CA  LYS A 180      -8.385   5.198  -9.728  1.00  0.73           C  
ATOM   2697  C   LYS A 180      -8.443   3.921 -10.571  1.00  0.73           C  
ATOM   2698  O   LYS A 180      -7.614   3.018 -10.409  1.00  0.73           O  
ATOM   2699  CB  LYS A 180      -9.257   5.056  -8.483  1.00  0.73           C  
ATOM   2700  CG  LYS A 180      -8.992   6.121  -7.400  1.00  0.73           C  
ATOM   2701  CD  LYS A 180      -9.949   5.975  -6.230  1.00  0.73           C  
ATOM   2702  CE  LYS A 180      -9.682   7.025  -5.164  1.00  0.73           C  
ATOM   2703  NZ  LYS A 180     -10.639   6.919  -4.021  1.00  0.73           N  
ATOM   2704  H   LYS A 180      -9.682   6.814 -10.296  1.00  0.73           H  
ATOM   2705  HA  LYS A 180      -7.352   5.341  -9.410  1.00  0.73           H  
ATOM   2706 1HB  LYS A 180     -10.300   5.123  -8.773  1.00  0.73           H  
ATOM   2707 2HB  LYS A 180      -9.102   4.074  -8.041  1.00  0.73           H  
ATOM   2708 1HG  LYS A 180      -7.975   5.998  -7.026  1.00  0.73           H  
ATOM   2709 2HG  LYS A 180      -9.073   7.114  -7.816  1.00  0.73           H  
ATOM   2710 1HD  LYS A 180     -10.973   6.090  -6.589  1.00  0.73           H  
ATOM   2711 2HD  LYS A 180      -9.843   4.984  -5.790  1.00  0.73           H  
ATOM   2712 1HE  LYS A 180      -8.671   6.897  -4.790  1.00  0.73           H  
ATOM   2713 2HE  LYS A 180      -9.767   8.014  -5.611  1.00  0.73           H  
ATOM   2714 1HZ  LYS A 180     -10.422   7.634  -3.339  1.00  0.73           H  
ATOM   2715 2HZ  LYS A 180     -11.582   7.048  -4.355  1.00  0.73           H  
ATOM   2716 3HZ  LYS A 180     -10.555   6.009  -3.593  1.00  0.73           H  
ATOM   2717  N   VAL A 181      -9.418   3.833 -11.480  1.00  0.72           N  
ATOM   2718  CA  VAL A 181      -9.553   2.621 -12.267  1.00  0.72           C  
ATOM   2719  C   VAL A 181      -9.216   2.765 -13.755  1.00  0.72           C  
ATOM   2720  O   VAL A 181      -8.319   2.081 -14.257  1.00  0.72           O  
ATOM   2721  CB  VAL A 181     -11.003   2.110 -12.144  1.00  0.72           C  
ATOM   2722  CG1 VAL A 181     -11.198   0.854 -12.994  1.00  0.72           C  
ATOM   2723  CG2 VAL A 181     -11.316   1.849 -10.676  1.00  0.72           C  
ATOM   2724  H   VAL A 181     -10.110   4.576 -11.579  1.00  0.72           H  
ATOM   2725  HA  VAL A 181      -8.890   1.869 -11.845  1.00  0.72           H  
ATOM   2726  HB  VAL A 181     -11.685   2.873 -12.524  1.00  0.72           H  
ATOM   2727 1HG1 VAL A 181     -12.230   0.517 -12.905  1.00  0.72           H  
ATOM   2728 2HG1 VAL A 181     -10.981   1.074 -14.036  1.00  0.72           H  
ATOM   2729 3HG1 VAL A 181     -10.529   0.070 -12.643  1.00  0.72           H  
ATOM   2730 1HG2 VAL A 181     -12.344   1.505 -10.581  1.00  0.72           H  
ATOM   2731 2HG2 VAL A 181     -10.639   1.090 -10.287  1.00  0.72           H  
ATOM   2732 3HG2 VAL A 181     -11.192   2.774 -10.110  1.00  0.72           H  
ATOM   2733  N   ALA A 182      -9.955   3.601 -14.478  1.00  0.70           N  
ATOM   2734  CA  ALA A 182      -9.807   3.646 -15.922  1.00  0.70           C  
ATOM   2735  C   ALA A 182      -8.479   4.224 -16.365  1.00  0.70           C  
ATOM   2736  O   ALA A 182      -7.839   3.700 -17.275  1.00  0.70           O  
ATOM   2737  CB  ALA A 182     -10.939   4.455 -16.521  1.00  0.70           C  
ATOM   2738  H   ALA A 182     -10.608   4.232 -14.029  1.00  0.70           H  
ATOM   2739  HA  ALA A 182      -9.867   2.623 -16.293  1.00  0.70           H  
ATOM   2740 1HB  ALA A 182     -10.851   4.453 -17.607  1.00  0.70           H  
ATOM   2741 2HB  ALA A 182     -11.892   4.015 -16.232  1.00  0.70           H  
ATOM   2742 3HB  ALA A 182     -10.885   5.480 -16.152  1.00  0.70           H  
ATOM   2743  N   ALA A 183      -8.046   5.299 -15.721  1.00  0.68           N  
ATOM   2744  CA  ALA A 183      -6.812   5.936 -16.153  1.00  0.68           C  
ATOM   2745  C   ALA A 183      -5.589   5.001 -16.091  1.00  0.68           C  
ATOM   2746  O   ALA A 183      -4.912   4.864 -17.110  1.00  0.68           O  
ATOM   2747  CB  ALA A 183      -6.569   7.197 -15.362  1.00  0.68           C  
ATOM   2748  H   ALA A 183      -8.604   5.681 -14.957  1.00  0.68           H  
ATOM   2749  HA  ALA A 183      -6.944   6.223 -17.198  1.00  0.68           H  
ATOM   2750 1HB  ALA A 183      -5.677   7.694 -15.733  1.00  0.68           H  
ATOM   2751 2HB  ALA A 183      -7.431   7.847 -15.485  1.00  0.68           H  
ATOM   2752 3HB  ALA A 183      -6.444   7.007 -14.335  1.00  0.68           H  
ATOM   2753  N   PRO A 184      -5.238   4.339 -14.959  1.00  0.67           N  
ATOM   2754  CA  PRO A 184      -4.128   3.422 -14.892  1.00  0.67           C  
ATOM   2755  C   PRO A 184      -4.362   2.163 -15.703  1.00  0.67           C  
ATOM   2756  O   PRO A 184      -3.402   1.530 -16.141  1.00  0.67           O  
ATOM   2757  CB  PRO A 184      -4.040   3.113 -13.406  1.00  0.67           C  
ATOM   2758  CG  PRO A 184      -5.418   3.389 -12.891  1.00  0.67           C  
ATOM   2759  CD  PRO A 184      -5.882   4.536 -13.674  1.00  0.67           C  
ATOM   2760  HA  PRO A 184      -3.223   3.944 -15.229  1.00  0.67           H  
ATOM   2761 1HB  PRO A 184      -3.722   2.072 -13.255  1.00  0.67           H  
ATOM   2762 2HB  PRO A 184      -3.276   3.757 -12.940  1.00  0.67           H  
ATOM   2763 1HG  PRO A 184      -6.061   2.504 -13.006  1.00  0.67           H  
ATOM   2764 2HG  PRO A 184      -5.420   3.640 -11.834  1.00  0.67           H  
ATOM   2765 1HD  PRO A 184      -6.951   4.532 -13.672  1.00  0.67           H  
ATOM   2766 2HD  PRO A 184      -5.460   5.414 -13.209  1.00  0.67           H  
ATOM   2767  N   ASP A 185      -5.627   1.809 -15.979  1.00  0.66           N  
ATOM   2768  CA  ASP A 185      -5.854   0.626 -16.790  1.00  0.66           C  
ATOM   2769  C   ASP A 185      -5.457   0.975 -18.211  1.00  0.66           C  
ATOM   2770  O   ASP A 185      -4.725   0.230 -18.864  1.00  0.66           O  
ATOM   2771  CB  ASP A 185      -7.319   0.168 -16.716  1.00  0.66           C  
ATOM   2772  CG  ASP A 185      -7.602  -1.219 -17.371  1.00  0.66           C  
ATOM   2773  OD1 ASP A 185      -7.061  -2.218 -16.897  1.00  0.66           O  
ATOM   2774  OD2 ASP A 185      -8.360  -1.281 -18.344  1.00  0.66           O  
ATOM   2775  H   ASP A 185      -6.439   2.299 -15.596  1.00  0.66           H  
ATOM   2776  HA  ASP A 185      -5.213  -0.179 -16.435  1.00  0.66           H  
ATOM   2777 1HB  ASP A 185      -7.624   0.124 -15.672  1.00  0.66           H  
ATOM   2778 2HB  ASP A 185      -7.950   0.918 -17.196  1.00  0.66           H  
ATOM   2779  N   PHE A 186      -5.885   2.159 -18.659  1.00  0.67           N  
ATOM   2780  CA  PHE A 186      -5.559   2.667 -19.977  1.00  0.67           C  
ATOM   2781  C   PHE A 186      -4.057   2.791 -20.136  1.00  0.67           C  
ATOM   2782  O   PHE A 186      -3.481   2.225 -21.067  1.00  0.67           O  
ATOM   2783  CB  PHE A 186      -6.223   4.035 -20.179  1.00  0.67           C  
ATOM   2784  CG  PHE A 186      -5.899   4.766 -21.462  1.00  0.67           C  
ATOM   2785  CD1 PHE A 186      -6.504   4.424 -22.655  1.00  0.67           C  
ATOM   2786  CD2 PHE A 186      -5.014   5.829 -21.458  1.00  0.67           C  
ATOM   2787  CE1 PHE A 186      -6.221   5.127 -23.814  1.00  0.67           C  
ATOM   2788  CE2 PHE A 186      -4.738   6.534 -22.609  1.00  0.67           C  
ATOM   2789  CZ  PHE A 186      -5.335   6.178 -23.788  1.00  0.67           C  
ATOM   2790  H   PHE A 186      -6.485   2.726 -18.063  1.00  0.67           H  
ATOM   2791  HA  PHE A 186      -5.935   1.968 -20.724  1.00  0.67           H  
ATOM   2792 1HB  PHE A 186      -7.305   3.916 -20.123  1.00  0.67           H  
ATOM   2793 2HB  PHE A 186      -5.949   4.688 -19.357  1.00  0.67           H  
ATOM   2794  HD1 PHE A 186      -7.213   3.598 -22.674  1.00  0.67           H  
ATOM   2795  HD2 PHE A 186      -4.545   6.108 -20.520  1.00  0.67           H  
ATOM   2796  HE1 PHE A 186      -6.708   4.854 -24.749  1.00  0.67           H  
ATOM   2797  HE2 PHE A 186      -4.052   7.381 -22.583  1.00  0.67           H  
ATOM   2798  HZ  PHE A 186      -5.127   6.729 -24.695  1.00  0.67           H  
ATOM   2799  N   LEU A 187      -3.407   3.480 -19.196  1.00  0.68           N  
ATOM   2800  CA  LEU A 187      -1.975   3.696 -19.304  1.00  0.68           C  
ATOM   2801  C   LEU A 187      -1.199   2.371 -19.227  1.00  0.68           C  
ATOM   2802  O   LEU A 187      -0.219   2.174 -19.952  1.00  0.68           O  
ATOM   2803  CB  LEU A 187      -1.524   4.675 -18.209  1.00  0.68           C  
ATOM   2804  CG  LEU A 187      -2.057   6.122 -18.360  1.00  0.68           C  
ATOM   2805  CD1 LEU A 187      -1.612   6.963 -17.177  1.00  0.68           C  
ATOM   2806  CD2 LEU A 187      -1.606   6.664 -19.657  1.00  0.68           C  
ATOM   2807  H   LEU A 187      -3.925   3.895 -18.420  1.00  0.68           H  
ATOM   2808  HA  LEU A 187      -1.774   4.149 -20.274  1.00  0.68           H  
ATOM   2809 1HB  LEU A 187      -1.921   4.320 -17.280  1.00  0.68           H  
ATOM   2810 2HB  LEU A 187      -0.437   4.693 -18.152  1.00  0.68           H  
ATOM   2811  HG  LEU A 187      -3.141   6.109 -18.349  1.00  0.68           H  
ATOM   2812 1HD1 LEU A 187      -2.008   7.977 -17.277  1.00  0.68           H  
ATOM   2813 2HD1 LEU A 187      -1.996   6.509 -16.268  1.00  0.68           H  
ATOM   2814 3HD1 LEU A 187      -0.524   7.002 -17.140  1.00  0.68           H  
ATOM   2815 1HD2 LEU A 187      -1.967   7.677 -19.807  1.00  0.68           H  
ATOM   2816 2HD2 LEU A 187      -0.545   6.663 -19.694  1.00  0.68           H  
ATOM   2817 3HD2 LEU A 187      -2.001   6.021 -20.422  1.00  0.68           H  
ATOM   2818  N   GLY A 188      -1.658   1.444 -18.377  1.00  0.70           N  
ATOM   2819  CA  GLY A 188      -1.044   0.130 -18.217  1.00  0.70           C  
ATOM   2820  C   GLY A 188      -1.094  -0.657 -19.521  1.00  0.70           C  
ATOM   2821  O   GLY A 188      -0.081  -1.190 -19.987  1.00  0.70           O  
ATOM   2822  H   GLY A 188      -2.461   1.644 -17.786  1.00  0.70           H  
ATOM   2823 1HA  GLY A 188      -0.014   0.247 -17.892  1.00  0.70           H  
ATOM   2824 2HA  GLY A 188      -1.574  -0.415 -17.435  1.00  0.70           H  
ATOM   2825  N   LYS A 189      -2.288  -0.746 -20.104  1.00  0.72           N  
ATOM   2826  CA  LYS A 189      -2.487  -1.459 -21.355  1.00  0.72           C  
ATOM   2827  C   LYS A 189      -1.750  -0.828 -22.518  1.00  0.72           C  
ATOM   2828  O   LYS A 189      -1.139  -1.537 -23.317  1.00  0.72           O  
ATOM   2829  CB  LYS A 189      -3.977  -1.547 -21.646  1.00  0.72           C  
ATOM   2830  CG  LYS A 189      -4.691  -2.531 -20.726  1.00  0.72           C  
ATOM   2831  CD  LYS A 189      -6.187  -2.535 -20.908  1.00  0.72           C  
ATOM   2832  CE  LYS A 189      -6.820  -3.639 -20.055  1.00  0.72           C  
ATOM   2833  NZ  LYS A 189      -8.294  -3.526 -19.989  1.00  0.72           N  
ATOM   2834  H   LYS A 189      -3.093  -0.297 -19.665  1.00  0.72           H  
ATOM   2835  HA  LYS A 189      -2.103  -2.471 -21.230  1.00  0.72           H  
ATOM   2836 1HB  LYS A 189      -4.431  -0.560 -21.507  1.00  0.72           H  
ATOM   2837 2HB  LYS A 189      -4.136  -1.846 -22.683  1.00  0.72           H  
ATOM   2838 1HG  LYS A 189      -4.309  -3.535 -20.899  1.00  0.72           H  
ATOM   2839 2HG  LYS A 189      -4.479  -2.255 -19.690  1.00  0.72           H  
ATOM   2840 1HD  LYS A 189      -6.592  -1.570 -20.581  1.00  0.72           H  
ATOM   2841 2HD  LYS A 189      -6.441  -2.689 -21.953  1.00  0.72           H  
ATOM   2842 1HE  LYS A 189      -6.564  -4.599 -20.495  1.00  0.72           H  
ATOM   2843 2HE  LYS A 189      -6.417  -3.594 -19.043  1.00  0.72           H  
ATOM   2844 1HZ  LYS A 189      -8.666  -4.265 -19.422  1.00  0.72           H  
ATOM   2845 2HZ  LYS A 189      -8.499  -2.622 -19.535  1.00  0.72           H  
ATOM   2846 3HZ  LYS A 189      -8.700  -3.560 -20.903  1.00  0.72           H  
ATOM   2847  N   LYS A 190      -1.720   0.500 -22.591  1.00  0.74           N  
ATOM   2848  CA  LYS A 190      -1.040   1.113 -23.719  1.00  0.74           C  
ATOM   2849  C   LYS A 190       0.458   0.872 -23.609  1.00  0.74           C  
ATOM   2850  O   LYS A 190       1.135   0.633 -24.620  1.00  0.74           O  
ATOM   2851  CB  LYS A 190      -1.352   2.592 -23.779  1.00  0.74           C  
ATOM   2852  CG  LYS A 190      -2.795   2.937 -24.132  1.00  0.74           C  
ATOM   2853  CD  LYS A 190      -3.124   2.539 -25.549  1.00  0.74           C  
ATOM   2854  CE  LYS A 190      -4.486   3.052 -25.944  1.00  0.74           C  
ATOM   2855  NZ  LYS A 190      -4.880   2.617 -27.302  1.00  0.74           N  
ATOM   2856  H   LYS A 190      -2.217   1.077 -21.910  1.00  0.74           H  
ATOM   2857  HA  LYS A 190      -1.394   0.641 -24.638  1.00  0.74           H  
ATOM   2858 1HB  LYS A 190      -1.099   3.063 -22.824  1.00  0.74           H  
ATOM   2859 2HB  LYS A 190      -0.769   3.037 -24.543  1.00  0.74           H  
ATOM   2860 1HG  LYS A 190      -3.468   2.395 -23.476  1.00  0.74           H  
ATOM   2861 2HG  LYS A 190      -2.978   4.000 -24.002  1.00  0.74           H  
ATOM   2862 1HD  LYS A 190      -2.379   2.963 -26.226  1.00  0.74           H  
ATOM   2863 2HD  LYS A 190      -3.104   1.449 -25.647  1.00  0.74           H  
ATOM   2864 1HE  LYS A 190      -5.228   2.705 -25.230  1.00  0.74           H  
ATOM   2865 2HE  LYS A 190      -4.451   4.138 -25.925  1.00  0.74           H  
ATOM   2866 1HZ  LYS A 190      -5.784   3.007 -27.533  1.00  0.74           H  
ATOM   2867 2HZ  LYS A 190      -4.188   2.949 -27.960  1.00  0.74           H  
ATOM   2868 3HZ  LYS A 190      -4.933   1.608 -27.345  1.00  0.74           H  
ATOM   2869  N   TYR A 191       0.973   0.895 -22.378  1.00  0.78           N  
ATOM   2870  CA  TYR A 191       2.358   0.559 -22.118  1.00  0.78           C  
ATOM   2871  C   TYR A 191       2.659  -0.842 -22.603  1.00  0.78           C  
ATOM   2872  O   TYR A 191       3.593  -1.048 -23.384  1.00  0.78           O  
ATOM   2873  CB  TYR A 191       2.641   0.665 -20.618  1.00  0.78           C  
ATOM   2874  CG  TYR A 191       3.897   0.016 -20.173  1.00  0.78           C  
ATOM   2875  CD1 TYR A 191       5.104   0.604 -20.305  1.00  0.78           C  
ATOM   2876  CD2 TYR A 191       3.794  -1.236 -19.620  1.00  0.78           C  
ATOM   2877  CE1 TYR A 191       6.238  -0.058 -19.862  1.00  0.78           C  
ATOM   2878  CE2 TYR A 191       4.895  -1.900 -19.194  1.00  0.78           C  
ATOM   2879  CZ  TYR A 191       6.107  -1.333 -19.296  1.00  0.78           C  
ATOM   2880  OH  TYR A 191       7.193  -2.040 -18.859  1.00  0.78           O  
ATOM   2881  H   TYR A 191       0.386   1.145 -21.580  1.00  0.78           H  
ATOM   2882  HA  TYR A 191       2.998   1.253 -22.660  1.00  0.78           H  
ATOM   2883 1HB  TYR A 191       2.689   1.719 -20.340  1.00  0.78           H  
ATOM   2884 2HB  TYR A 191       1.832   0.239 -20.060  1.00  0.78           H  
ATOM   2885  HD1 TYR A 191       5.176   1.592 -20.752  1.00  0.78           H  
ATOM   2886  HD2 TYR A 191       2.811  -1.702 -19.528  1.00  0.78           H  
ATOM   2887  HE1 TYR A 191       7.211   0.414 -19.965  1.00  0.78           H  
ATOM   2888  HE2 TYR A 191       4.797  -2.897 -18.764  1.00  0.78           H  
ATOM   2889  HH  TYR A 191       6.920  -2.936 -18.635  1.00  0.78           H  
ATOM   2890  N   ALA A 192       1.837  -1.803 -22.178  1.00  0.82           N  
ATOM   2891  CA  ALA A 192       2.061  -3.191 -22.531  1.00  0.82           C  
ATOM   2892  C   ALA A 192       2.064  -3.390 -24.037  1.00  0.82           C  
ATOM   2893  O   ALA A 192       2.925  -4.104 -24.571  1.00  0.82           O  
ATOM   2894  CB  ALA A 192       0.976  -4.045 -21.903  1.00  0.82           C  
ATOM   2895  H   ALA A 192       1.065  -1.565 -21.552  1.00  0.82           H  
ATOM   2896  HA  ALA A 192       3.032  -3.493 -22.139  1.00  0.82           H  
ATOM   2897 1HB  ALA A 192       1.155  -5.095 -22.143  1.00  0.82           H  
ATOM   2898 2HB  ALA A 192       0.993  -3.909 -20.822  1.00  0.82           H  
ATOM   2899 3HB  ALA A 192       0.006  -3.740 -22.293  1.00  0.82           H  
ATOM   2900  N   GLU A 193       1.145  -2.719 -24.740  1.00  0.90           N  
ATOM   2901  CA  GLU A 193       1.075  -2.860 -26.185  1.00  0.90           C  
ATOM   2902  C   GLU A 193       2.333  -2.365 -26.877  1.00  0.90           C  
ATOM   2903  O   GLU A 193       2.838  -3.011 -27.796  1.00  0.90           O  
ATOM   2904  CB  GLU A 193      -0.132  -2.097 -26.731  1.00  0.90           C  
ATOM   2905  CG  GLU A 193      -1.481  -2.719 -26.415  1.00  0.90           C  
ATOM   2906  CD  GLU A 193      -2.636  -1.872 -26.872  1.00  0.90           C  
ATOM   2907  OE1 GLU A 193      -2.422  -0.741 -27.280  1.00  0.90           O  
ATOM   2908  OE2 GLU A 193      -3.746  -2.351 -26.819  1.00  0.90           O  
ATOM   2909  H   GLU A 193       0.458  -2.139 -24.253  1.00  0.90           H  
ATOM   2910  HA  GLU A 193       0.954  -3.918 -26.417  1.00  0.90           H  
ATOM   2911 1HB  GLU A 193      -0.133  -1.094 -26.306  1.00  0.90           H  
ATOM   2912 2HB  GLU A 193      -0.044  -1.997 -27.811  1.00  0.90           H  
ATOM   2913 1HG  GLU A 193      -1.540  -3.686 -26.912  1.00  0.90           H  
ATOM   2914 2HG  GLU A 193      -1.555  -2.893 -25.348  1.00  0.90           H  
ATOM   2915  N   ARG A 194       2.872  -1.242 -26.405  1.00  1.03           N  
ATOM   2916  CA  ARG A 194       4.076  -0.673 -26.995  1.00  1.03           C  
ATOM   2917  C   ARG A 194       5.288  -1.552 -26.711  1.00  1.03           C  
ATOM   2918  O   ARG A 194       6.151  -1.741 -27.570  1.00  1.03           O  
ATOM   2919  CB  ARG A 194       4.305   0.721 -26.476  1.00  1.03           C  
ATOM   2920  CG  ARG A 194       5.512   1.467 -27.054  1.00  1.03           C  
ATOM   2921  CD  ARG A 194       5.382   1.739 -28.515  1.00  1.03           C  
ATOM   2922  NE  ARG A 194       6.583   2.394 -29.074  1.00  1.03           N  
ATOM   2923  CZ  ARG A 194       6.808   3.738 -29.173  1.00  1.03           C  
ATOM   2924  NH1 ARG A 194       5.923   4.622 -28.760  1.00  1.03           N  
ATOM   2925  NH2 ARG A 194       7.939   4.163 -29.705  1.00  1.03           N  
ATOM   2926  H   ARG A 194       2.408  -0.748 -25.639  1.00  1.03           H  
ATOM   2927  HA  ARG A 194       3.935  -0.617 -28.073  1.00  1.03           H  
ATOM   2928 1HB  ARG A 194       3.440   1.286 -26.692  1.00  1.03           H  
ATOM   2929 2HB  ARG A 194       4.396   0.679 -25.394  1.00  1.03           H  
ATOM   2930 1HG  ARG A 194       5.578   2.424 -26.566  1.00  1.03           H  
ATOM   2931 2HG  ARG A 194       6.421   0.892 -26.877  1.00  1.03           H  
ATOM   2932 1HD  ARG A 194       5.229   0.798 -29.043  1.00  1.03           H  
ATOM   2933 2HD  ARG A 194       4.527   2.392 -28.685  1.00  1.03           H  
ATOM   2934  HE  ARG A 194       7.312   1.783 -29.418  1.00  1.03           H  
ATOM   2935 1HH1 ARG A 194       5.054   4.314 -28.360  1.00  1.03           H  
ATOM   2936 2HH1 ARG A 194       6.126   5.636 -28.865  1.00  1.03           H  
ATOM   2937 1HH2 ARG A 194       8.625   3.499 -30.030  1.00  1.03           H  
ATOM   2938 2HH2 ARG A 194       8.117   5.154 -29.793  1.00  1.03           H  
ATOM   2939  N   MET A 195       5.349  -2.090 -25.491  1.00  1.22           N  
ATOM   2940  CA  MET A 195       6.446  -2.956 -25.077  1.00  1.22           C  
ATOM   2941  C   MET A 195       6.339  -4.336 -25.729  1.00  1.22           C  
ATOM   2942  O   MET A 195       7.346  -5.026 -25.906  1.00  1.22           O  
ATOM   2943  CB  MET A 195       6.425  -3.121 -23.563  1.00  1.22           C  
ATOM   2944  CG  MET A 195       6.727  -1.870 -22.772  1.00  1.22           C  
ATOM   2945  SD  MET A 195       8.322  -1.123 -23.076  1.00  1.22           S  
ATOM   2946  CE  MET A 195       9.372  -2.323 -22.297  1.00  1.22           C  
ATOM   2947  H   MET A 195       4.611  -1.877 -24.817  1.00  1.22           H  
ATOM   2948  HA  MET A 195       7.385  -2.503 -25.388  1.00  1.22           H  
ATOM   2949 1HB  MET A 195       5.434  -3.468 -23.256  1.00  1.22           H  
ATOM   2950 2HB  MET A 195       7.138  -3.890 -23.268  1.00  1.22           H  
ATOM   2951 1HG  MET A 195       5.964  -1.125 -22.943  1.00  1.22           H  
ATOM   2952 2HG  MET A 195       6.692  -2.158 -21.748  1.00  1.22           H  
ATOM   2953 1HE  MET A 195      10.410  -2.012 -22.394  1.00  1.22           H  
ATOM   2954 2HE  MET A 195       9.109  -2.403 -21.240  1.00  1.22           H  
ATOM   2955 3HE  MET A 195       9.236  -3.292 -22.778  1.00  1.22           H  
ATOM   2956  N   GLY A 196       5.111  -4.731 -26.087  1.00  1.46           N  
ATOM   2957  CA  GLY A 196       4.841  -6.038 -26.664  1.00  1.46           C  
ATOM   2958  C   GLY A 196       4.760  -7.110 -25.579  1.00  1.46           C  
ATOM   2959  O   GLY A 196       4.983  -8.293 -25.853  1.00  1.46           O  
ATOM   2960  H   GLY A 196       4.319  -4.122 -25.907  1.00  1.46           H  
ATOM   2961 1HA  GLY A 196       3.898  -5.994 -27.210  1.00  1.46           H  
ATOM   2962 2HA  GLY A 196       5.621  -6.291 -27.380  1.00  1.46           H  
ATOM   2963  N   ALA A 197       4.486  -6.680 -24.342  1.00  1.74           N  
ATOM   2964  CA  ALA A 197       4.428  -7.574 -23.187  1.00  1.74           C  
ATOM   2965  C   ALA A 197       3.986  -6.833 -21.929  1.00  1.74           C  
ATOM   2966  O   ALA A 197       2.870  -7.031 -21.450  1.00  1.74           O  
ATOM   2967  OXT ALA A 197       4.847  -6.278 -21.246  1.00  1.74           O  
ATOM   2968  CB  ALA A 197       5.793  -8.212 -22.930  1.00  1.74           C  
ATOM   2969  H   ALA A 197       4.259  -5.692 -24.228  1.00  1.74           H  
ATOM   2970  HA  ALA A 197       3.696  -8.353 -23.397  1.00  1.74           H  
ATOM   2971 1HB  ALA A 197       5.718  -8.884 -22.076  1.00  1.74           H  
ATOM   2972 2HB  ALA A 197       6.128  -8.779 -23.793  1.00  1.74           H  
ATOM   2973 3HB  ALA A 197       6.520  -7.430 -22.714  1.00  1.74           H  
ENDMDL

REMARK ID 642340 DOMAINID 635918 MODEL 3 1agy-n02
MODEL     3
ATOM      1  N   MET A   1       1.941   0.617   2.059  1.00  4.27           N  
ATOM      2  CA  MET A   1       3.043   0.500   1.113  1.00  4.27           C  
ATOM      3  C   MET A   1       3.728   1.844   0.931  1.00  4.27           C  
ATOM      4  O   MET A   1       3.364   2.615   0.044  1.00  4.27           O  
ATOM      5  CB  MET A   1       2.523  -0.008  -0.240  1.00  4.27           C  
ATOM      6  CG  MET A   1       3.602  -0.255  -1.308  1.00  4.27           C  
ATOM      7  SD  MET A   1       2.906  -0.827  -2.902  1.00  4.27           S  
ATOM      8  CE  MET A   1       2.303  -2.457  -2.482  1.00  4.27           C  
ATOM      9 1H   MET A   1       1.964  -0.158   2.705  1.00  4.27           H  
ATOM     10 2H   MET A   1       2.033   1.485   2.568  1.00  4.27           H  
ATOM     11 3H   MET A   1       1.066   0.613   1.557  1.00  4.27           H  
ATOM     12  HA  MET A   1       3.776  -0.202   1.508  1.00  4.27           H  
ATOM     13 1HB  MET A   1       1.984  -0.941  -0.092  1.00  4.27           H  
ATOM     14 2HB  MET A   1       1.816   0.716  -0.650  1.00  4.27           H  
ATOM     15 1HG  MET A   1       4.158   0.672  -1.483  1.00  4.27           H  
ATOM     16 2HG  MET A   1       4.305  -1.006  -0.949  1.00  4.27           H  
ATOM     17 1HE  MET A   1       1.857  -2.919  -3.359  1.00  4.27           H  
ATOM     18 2HE  MET A   1       3.130  -3.071  -2.127  1.00  4.27           H  
ATOM     19 3HE  MET A   1       1.551  -2.374  -1.699  1.00  4.27           H  
ATOM     20  N   ARG A   2       4.708   2.153   1.780  1.00  3.52           N  
ATOM     21  CA  ARG A   2       5.416   3.421   1.604  1.00  3.52           C  
ATOM     22  C   ARG A   2       6.126   3.392   0.261  1.00  3.52           C  
ATOM     23  O   ARG A   2       6.779   2.402  -0.072  1.00  3.52           O  
ATOM     24  CB  ARG A   2       6.394   3.697   2.735  1.00  3.52           C  
ATOM     25  CG  ARG A   2       7.062   5.063   2.642  1.00  3.52           C  
ATOM     26  CD  ARG A   2       7.852   5.414   3.851  1.00  3.52           C  
ATOM     27  NE  ARG A   2       8.491   6.698   3.675  1.00  3.52           N  
ATOM     28  CZ  ARG A   2       9.059   7.446   4.617  1.00  3.52           C  
ATOM     29  NH1 ARG A   2       9.077   7.086   5.891  1.00  3.52           N  
ATOM     30  NH2 ARG A   2       9.597   8.563   4.206  1.00  3.52           N  
ATOM     31  H   ARG A   2       4.994   1.518   2.511  1.00  3.52           H  
ATOM     32  HA  ARG A   2       4.687   4.232   1.590  1.00  3.52           H  
ATOM     33 1HB  ARG A   2       5.880   3.637   3.693  1.00  3.52           H  
ATOM     34 2HB  ARG A   2       7.181   2.944   2.732  1.00  3.52           H  
ATOM     35 1HG  ARG A   2       7.747   5.077   1.786  1.00  3.52           H  
ATOM     36 2HG  ARG A   2       6.303   5.831   2.500  1.00  3.52           H  
ATOM     37 1HD  ARG A   2       7.201   5.469   4.721  1.00  3.52           H  
ATOM     38 2HD  ARG A   2       8.626   4.667   4.014  1.00  3.52           H  
ATOM     39  HE  ARG A   2       8.555   7.082   2.714  1.00  3.52           H  
ATOM     40 1HH1 ARG A   2       8.650   6.216   6.174  1.00  3.52           H  
ATOM     41 2HH1 ARG A   2       9.517   7.681   6.578  1.00  3.52           H  
ATOM     42 1HH2 ARG A   2       9.540   8.756   3.187  1.00  3.52           H  
ATOM     43 2HH2 ARG A   2      10.050   9.192   4.844  1.00  3.52           H  
ATOM     44  N   LEU A   3       5.968   4.461  -0.514  1.00  2.76           N  
ATOM     45  CA  LEU A   3       6.518   4.505  -1.860  1.00  2.76           C  
ATOM     46  C   LEU A   3       7.703   5.475  -2.061  1.00  2.76           C  
ATOM     47  O   LEU A   3       8.690   5.131  -2.705  1.00  2.76           O  
ATOM     48  CB  LEU A   3       5.377   4.875  -2.809  1.00  2.76           C  
ATOM     49  CG  LEU A   3       5.704   4.832  -4.249  1.00  2.76           C  
ATOM     50  CD1 LEU A   3       6.038   3.383  -4.611  1.00  2.76           C  
ATOM     51  CD2 LEU A   3       4.526   5.358  -5.064  1.00  2.76           C  
ATOM     52  H   LEU A   3       5.422   5.235  -0.171  1.00  2.76           H  
ATOM     53  HA  LEU A   3       6.864   3.504  -2.112  1.00  2.76           H  
ATOM     54 1HB  LEU A   3       4.543   4.188  -2.636  1.00  2.76           H  
ATOM     55 2HB  LEU A   3       5.045   5.885  -2.579  1.00  2.76           H  
ATOM     56  HG  LEU A   3       6.580   5.445  -4.430  1.00  2.76           H  
ATOM     57 1HD1 LEU A   3       6.302   3.305  -5.665  1.00  2.76           H  
ATOM     58 2HD1 LEU A   3       6.866   3.054  -3.999  1.00  2.76           H  
ATOM     59 3HD1 LEU A   3       5.175   2.753  -4.407  1.00  2.76           H  
ATOM     60 1HD2 LEU A   3       4.756   5.317  -6.124  1.00  2.76           H  
ATOM     61 2HD2 LEU A   3       3.648   4.746  -4.868  1.00  2.76           H  
ATOM     62 3HD2 LEU A   3       4.314   6.387  -4.778  1.00  2.76           H  
ATOM     63  N   ASP A   4       7.599   6.691  -1.532  1.00  2.12           N  
ATOM     64  CA  ASP A   4       8.598   7.748  -1.768  1.00  2.12           C  
ATOM     65  C   ASP A   4       8.877   7.874  -3.282  1.00  2.12           C  
ATOM     66  O   ASP A   4       7.927   7.964  -4.058  1.00  2.12           O  
ATOM     67  CB  ASP A   4       9.912   7.439  -1.021  1.00  2.12           C  
ATOM     68  CG  ASP A   4       9.788   7.345   0.515  1.00  2.12           C  
ATOM     69  OD1 ASP A   4       9.051   8.091   1.133  1.00  2.12           O  
ATOM     70  OD2 ASP A   4      10.444   6.500   1.063  1.00  2.12           O  
ATOM     71  H   ASP A   4       6.785   6.912  -0.983  1.00  2.12           H  
ATOM     72  HA  ASP A   4       8.200   8.697  -1.409  1.00  2.12           H  
ATOM     73 1HB  ASP A   4      10.343   6.504  -1.390  1.00  2.12           H  
ATOM     74 2HB  ASP A   4      10.628   8.235  -1.216  1.00  2.12           H  
ATOM     75  N   ASN A   5      10.163   7.938  -3.683  1.00  1.64           N  
ATOM     76  CA  ASN A   5      10.600   7.999  -5.083  1.00  1.64           C  
ATOM     77  C   ASN A   5      11.771   7.033  -5.238  1.00  1.64           C  
ATOM     78  O   ASN A   5      12.225   6.704  -6.346  1.00  1.64           O  
ATOM     79  CB  ASN A   5      11.015   9.404  -5.486  1.00  1.64           C  
ATOM     80  CG  ASN A   5       9.915  10.442  -5.535  1.00  1.64           C  
ATOM     81  OD1 ASN A   5       9.137  10.507  -6.495  1.00  1.64           O  
ATOM     82  ND2 ASN A   5       9.844  11.260  -4.517  1.00  1.64           N  
ATOM     83  H   ASN A   5      10.902   7.874  -2.998  1.00  1.64           H  
ATOM     84  HA  ASN A   5       9.798   7.651  -5.732  1.00  1.64           H  
ATOM     85 1HB  ASN A   5      11.782   9.759  -4.798  1.00  1.64           H  
ATOM     86 2HB  ASN A   5      11.461   9.350  -6.475  1.00  1.64           H  
ATOM     87 1HD2 ASN A   5       9.144  11.976  -4.499  1.00  1.64           H  
ATOM     88 2HD2 ASN A   5      10.498  11.183  -3.767  1.00  1.64           H  
ATOM     89  N   ASP A   6      12.289   6.644  -4.073  1.00  1.31           N  
ATOM     90  CA  ASP A   6      13.450   5.762  -3.935  1.00  1.31           C  
ATOM     91  C   ASP A   6      13.059   4.298  -3.702  1.00  1.31           C  
ATOM     92  O   ASP A   6      13.330   3.733  -2.637  1.00  1.31           O  
ATOM     93  CB  ASP A   6      14.338   6.222  -2.786  1.00  1.31           C  
ATOM     94  CG  ASP A   6      14.936   7.589  -3.013  1.00  1.31           C  
ATOM     95  OD1 ASP A   6      15.305   7.905  -4.124  1.00  1.31           O  
ATOM     96  OD2 ASP A   6      14.997   8.335  -2.075  1.00  1.31           O  
ATOM     97  H   ASP A   6      11.820   6.967  -3.236  1.00  1.31           H  
ATOM     98  HA  ASP A   6      14.029   5.803  -4.856  1.00  1.31           H  
ATOM     99 1HB  ASP A   6      13.765   6.229  -1.857  1.00  1.31           H  
ATOM    100 2HB  ASP A   6      15.158   5.500  -2.665  1.00  1.31           H  
ATOM    101  N   ILE A   7      12.455   3.652  -4.684  1.00  1.11           N  
ATOM    102  CA  ILE A   7      12.018   2.284  -4.438  1.00  1.11           C  
ATOM    103  C   ILE A   7      13.104   1.320  -4.832  1.00  1.11           C  
ATOM    104  O   ILE A   7      13.087   0.731  -5.911  1.00  1.11           O  
ATOM    105  CB  ILE A   7      10.754   1.929  -5.218  1.00  1.11           C  
ATOM    106  CG1 ILE A   7       9.652   2.825  -4.840  1.00  1.11           C  
ATOM    107  CG2 ILE A   7      10.356   0.501  -4.899  1.00  1.11           C  
ATOM    108  CD1 ILE A   7       9.723   4.127  -5.506  1.00  1.11           C  
ATOM    109  H   ILE A   7      12.270   4.118  -5.563  1.00  1.11           H  
ATOM    110  HA  ILE A   7      11.816   2.160  -3.375  1.00  1.11           H  
ATOM    111  HB  ILE A   7      10.937   2.034  -6.288  1.00  1.11           H  
ATOM    112 1HG1 ILE A   7       8.721   2.349  -5.112  1.00  1.11           H  
ATOM    113 2HG1 ILE A   7       9.664   2.983  -3.758  1.00  1.11           H  
ATOM    114 1HG2 ILE A   7       9.460   0.232  -5.452  1.00  1.11           H  
ATOM    115 2HG2 ILE A   7      11.153  -0.146  -5.166  1.00  1.11           H  
ATOM    116 3HG2 ILE A   7      10.163   0.409  -3.831  1.00  1.11           H  
ATOM    117 1HD1 ILE A   7       8.891   4.736  -5.187  1.00  1.11           H  
ATOM    118 2HD1 ILE A   7      10.628   4.599  -5.230  1.00  1.11           H  
ATOM    119 3HD1 ILE A   7       9.704   3.990  -6.572  1.00  1.11           H  
ATOM    120  N   ASP A   8      14.055   1.182  -3.933  1.00  1.01           N  
ATOM    121  CA  ASP A   8      15.197   0.321  -4.160  1.00  1.01           C  
ATOM    122  C   ASP A   8      15.097  -0.791  -3.138  1.00  1.01           C  
ATOM    123  O   ASP A   8      15.144  -0.528  -1.934  1.00  1.01           O  
ATOM    124  CB  ASP A   8      16.505   1.080  -3.958  1.00  1.01           C  
ATOM    125  CG  ASP A   8      16.600   2.360  -4.795  1.00  1.01           C  
ATOM    126  OD1 ASP A   8      16.609   2.344  -6.016  1.00  1.01           O  
ATOM    127  OD2 ASP A   8      16.668   3.387  -4.159  1.00  1.01           O  
ATOM    128  H   ASP A   8      13.965   1.744  -3.084  1.00  1.01           H  
ATOM    129  HA  ASP A   8      15.151  -0.106  -5.159  1.00  1.01           H  
ATOM    130 1HB  ASP A   8      16.611   1.342  -2.905  1.00  1.01           H  
ATOM    131 2HB  ASP A   8      17.349   0.427  -4.220  1.00  1.01           H  
ATOM    132  N   THR A   9      14.919  -2.028  -3.584  1.00  0.98           N  
ATOM    133  CA  THR A   9      14.753  -3.091  -2.616  1.00  0.98           C  
ATOM    134  C   THR A   9      15.810  -4.123  -2.907  1.00  0.98           C  
ATOM    135  O   THR A   9      16.240  -4.880  -2.034  1.00  0.98           O  
ATOM    136  CB  THR A   9      13.404  -3.791  -2.802  1.00  0.98           C  
ATOM    137  OG1 THR A   9      13.436  -4.534  -4.021  1.00  0.98           O  
ATOM    138  CG2 THR A   9      12.293  -2.739  -2.930  1.00  0.98           C  
ATOM    139  H   THR A   9      14.902  -2.219  -4.581  1.00  0.98           H  
ATOM    140  HA  THR A   9      14.873  -2.715  -1.600  1.00  0.98           H  
ATOM    141  HB  THR A   9      13.206  -4.457  -1.964  1.00  0.98           H  
ATOM    142  HG1 THR A   9      14.115  -5.222  -3.939  1.00  0.98           H  
ATOM    143 1HG2 THR A   9      11.337  -3.237  -3.083  1.00  0.98           H  
ATOM    144 2HG2 THR A   9      12.250  -2.142  -2.019  1.00  0.98           H  
ATOM    145 3HG2 THR A   9      12.501  -2.088  -3.779  1.00  0.98           H  
ATOM    146  N   LEU A  10      16.257  -4.111  -4.160  1.00  1.00           N  
ATOM    147  CA  LEU A  10      17.212  -5.081  -4.694  1.00  1.00           C  
ATOM    148  C   LEU A  10      18.537  -5.056  -3.929  1.00  1.00           C  
ATOM    149  O   LEU A  10      19.237  -6.060  -3.838  1.00  1.00           O  
ATOM    150  CB  LEU A  10      17.483  -4.767  -6.158  1.00  1.00           C  
ATOM    151  CG  LEU A  10      18.030  -5.861  -7.006  1.00  1.00           C  
ATOM    152  CD1 LEU A  10      17.037  -6.965  -7.074  1.00  1.00           C  
ATOM    153  CD2 LEU A  10      18.307  -5.309  -8.339  1.00  1.00           C  
ATOM    154  H   LEU A  10      15.856  -3.421  -4.801  1.00  1.00           H  
ATOM    155  HA  LEU A  10      16.780  -6.077  -4.606  1.00  1.00           H  
ATOM    156 1HB  LEU A  10      16.552  -4.451  -6.616  1.00  1.00           H  
ATOM    157 2HB  LEU A  10      18.189  -3.931  -6.204  1.00  1.00           H  
ATOM    158  HG  LEU A  10      18.939  -6.264  -6.581  1.00  1.00           H  
ATOM    159 1HD1 LEU A  10      17.436  -7.732  -7.714  1.00  1.00           H  
ATOM    160 2HD1 LEU A  10      16.849  -7.366  -6.077  1.00  1.00           H  
ATOM    161 3HD1 LEU A  10      16.115  -6.588  -7.493  1.00  1.00           H  
ATOM    162 1HD2 LEU A  10      18.687  -6.073  -8.966  1.00  1.00           H  
ATOM    163 2HD2 LEU A  10      17.399  -4.901  -8.766  1.00  1.00           H  
ATOM    164 3HD2 LEU A  10      19.030  -4.533  -8.234  1.00  1.00           H  
ATOM    165  N   ASP A  11      18.876  -3.878  -3.405  1.00  1.04           N  
ATOM    166  CA  ASP A  11      20.122  -3.622  -2.692  1.00  1.04           C  
ATOM    167  C   ASP A  11      19.981  -3.817  -1.189  1.00  1.04           C  
ATOM    168  O   ASP A  11      20.930  -3.582  -0.439  1.00  1.04           O  
ATOM    169  CB  ASP A  11      20.515  -2.156  -2.889  1.00  1.04           C  
ATOM    170  CG  ASP A  11      20.796  -1.794  -4.297  1.00  1.04           C  
ATOM    171  OD1 ASP A  11      21.443  -2.532  -5.000  1.00  1.04           O  
ATOM    172  OD2 ASP A  11      20.312  -0.771  -4.722  1.00  1.04           O  
ATOM    173  H   ASP A  11      18.225  -3.116  -3.520  1.00  1.04           H  
ATOM    174  HA  ASP A  11      20.895  -4.289  -3.073  1.00  1.04           H  
ATOM    175 1HB  ASP A  11      19.710  -1.518  -2.519  1.00  1.04           H  
ATOM    176 2HB  ASP A  11      21.400  -1.940  -2.291  1.00  1.04           H  
ATOM    177  N   VAL A  12      18.781  -4.170  -0.741  1.00  1.07           N  
ATOM    178  CA  VAL A  12      18.490  -4.251   0.676  1.00  1.07           C  
ATOM    179  C   VAL A  12      18.047  -5.637   1.132  1.00  1.07           C  
ATOM    180  O   VAL A  12      18.587  -6.186   2.096  1.00  1.07           O  
ATOM    181  CB  VAL A  12      17.373  -3.240   1.008  1.00  1.07           C  
ATOM    182  CG1 VAL A  12      17.011  -3.324   2.481  1.00  1.07           C  
ATOM    183  CG2 VAL A  12      17.822  -1.835   0.610  1.00  1.07           C  
ATOM    184  H   VAL A  12      18.036  -4.397  -1.391  1.00  1.07           H  
ATOM    185  HA  VAL A  12      19.389  -3.979   1.228  1.00  1.07           H  
ATOM    186  HB  VAL A  12      16.479  -3.500   0.442  1.00  1.07           H  
ATOM    187 1HG1 VAL A  12      16.208  -2.620   2.695  1.00  1.07           H  
ATOM    188 2HG1 VAL A  12      16.681  -4.334   2.719  1.00  1.07           H  
ATOM    189 3HG1 VAL A  12      17.884  -3.075   3.083  1.00  1.07           H  
ATOM    190 1HG2 VAL A  12      17.023  -1.125   0.828  1.00  1.07           H  
ATOM    191 2HG2 VAL A  12      18.715  -1.564   1.171  1.00  1.07           H  
ATOM    192 3HG2 VAL A  12      18.038  -1.805  -0.455  1.00  1.07           H  
ATOM    193  N   GLY A  13      17.006  -6.157   0.486  1.00  1.08           N  
ATOM    194  CA  GLY A  13      16.377  -7.402   0.902  1.00  1.08           C  
ATOM    195  C   GLY A  13      16.632  -8.592  -0.017  1.00  1.08           C  
ATOM    196  O   GLY A  13      17.719  -8.781  -0.574  1.00  1.08           O  
ATOM    197  H   GLY A  13      16.634  -5.669  -0.326  1.00  1.08           H  
ATOM    198 1HA  GLY A  13      16.714  -7.652   1.907  1.00  1.08           H  
ATOM    199 2HA  GLY A  13      15.304  -7.239   0.974  1.00  1.08           H  
ATOM    200  N   ASN A  14      15.605  -9.429  -0.115  1.00  1.05           N  
ATOM    201  CA  ASN A  14      15.640 -10.664  -0.880  1.00  1.05           C  
ATOM    202  C   ASN A  14      15.174 -10.451  -2.309  1.00  1.05           C  
ATOM    203  O   ASN A  14      14.454  -9.497  -2.611  1.00  1.05           O  
ATOM    204  CB  ASN A  14      14.786 -11.713  -0.207  1.00  1.05           C  
ATOM    205  CG  ASN A  14      15.338 -12.129   1.129  1.00  1.05           C  
ATOM    206  OD1 ASN A  14      16.547 -12.337   1.282  1.00  1.05           O  
ATOM    207  ND2 ASN A  14      14.474 -12.251   2.104  1.00  1.05           N  
ATOM    208  H   ASN A  14      14.751  -9.192   0.369  1.00  1.05           H  
ATOM    209  HA  ASN A  14      16.670 -11.019  -0.925  1.00  1.05           H  
ATOM    210 1HB  ASN A  14      13.777 -11.325  -0.068  1.00  1.05           H  
ATOM    211 2HB  ASN A  14      14.711 -12.590  -0.852  1.00  1.05           H  
ATOM    212 1HD2 ASN A  14      14.783 -12.525   3.016  1.00  1.05           H  
ATOM    213 2HD2 ASN A  14      13.504 -12.074   1.939  1.00  1.05           H  
ATOM    214  N   CYS A  15      15.560 -11.360  -3.184  1.00  0.98           N  
ATOM    215  CA  CYS A  15      15.121 -11.310  -4.568  1.00  0.98           C  
ATOM    216  C   CYS A  15      13.678 -11.749  -4.717  1.00  0.98           C  
ATOM    217  O   CYS A  15      13.230 -12.672  -4.035  1.00  0.98           O  
ATOM    218  CB  CYS A  15      15.983 -12.216  -5.429  1.00  0.98           C  
ATOM    219  SG  CYS A  15      17.685 -11.701  -5.540  1.00  0.98           S  
ATOM    220  H   CYS A  15      16.164 -12.112  -2.884  1.00  0.98           H  
ATOM    221  HA  CYS A  15      15.215 -10.284  -4.925  1.00  0.98           H  
ATOM    222 1HB  CYS A  15      15.963 -13.228  -5.025  1.00  0.98           H  
ATOM    223 2HB  CYS A  15      15.569 -12.261  -6.438  1.00  0.98           H  
ATOM    224  N   GLY A  16      12.978 -11.110  -5.639  1.00  0.89           N  
ATOM    225  CA  GLY A  16      11.628 -11.506  -6.000  1.00  0.89           C  
ATOM    226  C   GLY A  16      11.706 -12.358  -7.255  1.00  0.89           C  
ATOM    227  O   GLY A  16      12.794 -12.785  -7.651  1.00  0.89           O  
ATOM    228  H   GLY A  16      13.409 -10.343  -6.130  1.00  0.89           H  
ATOM    229 1HA  GLY A  16      11.172 -12.071  -5.188  1.00  0.89           H  
ATOM    230 2HA  GLY A  16      11.008 -10.626  -6.178  1.00  0.89           H  
ATOM    231  N   LYS A  17      10.567 -12.567  -7.902  1.00  0.81           N  
ATOM    232  CA  LYS A  17      10.504 -13.361  -9.126  1.00  0.81           C  
ATOM    233  C   LYS A  17      10.857 -12.505 -10.345  1.00  0.81           C  
ATOM    234  O   LYS A  17      11.333 -13.019 -11.364  1.00  0.81           O  
ATOM    235  CB  LYS A  17       9.123 -13.957  -9.281  1.00  0.81           C  
ATOM    236  CG  LYS A  17       8.719 -14.927  -8.173  1.00  0.81           C  
ATOM    237  CD  LYS A  17       9.635 -16.149  -8.124  1.00  0.81           C  
ATOM    238  CE  LYS A  17       9.163 -17.152  -7.072  1.00  0.81           C  
ATOM    239  NZ  LYS A  17      10.069 -18.334  -6.978  1.00  0.81           N  
ATOM    240  H   LYS A  17       9.714 -12.175  -7.499  1.00  0.81           H  
ATOM    241  HA  LYS A  17      11.234 -14.168  -9.058  1.00  0.81           H  
ATOM    242 1HB  LYS A  17       8.406 -13.137  -9.280  1.00  0.81           H  
ATOM    243 2HB  LYS A  17       9.054 -14.475 -10.236  1.00  0.81           H  
ATOM    244 1HG  LYS A  17       8.767 -14.407  -7.210  1.00  0.81           H  
ATOM    245 2HG  LYS A  17       7.693 -15.256  -8.334  1.00  0.81           H  
ATOM    246 1HD  LYS A  17       9.652 -16.633  -9.098  1.00  0.81           H  
ATOM    247 2HD  LYS A  17      10.649 -15.830  -7.877  1.00  0.81           H  
ATOM    248 1HE  LYS A  17       9.125 -16.658  -6.102  1.00  0.81           H  
ATOM    249 2HE  LYS A  17       8.162 -17.495  -7.333  1.00  0.81           H  
ATOM    250 1HZ  LYS A  17       9.721 -18.970  -6.275  1.00  0.81           H  
ATOM    251 2HZ  LYS A  17      10.102 -18.807  -7.871  1.00  0.81           H  
ATOM    252 3HZ  LYS A  17      10.998 -18.029  -6.725  1.00  0.81           H  
ATOM    253  N   VAL A  18      10.619 -11.201 -10.218  1.00  0.74           N  
ATOM    254  CA  VAL A  18      10.932 -10.216 -11.251  1.00  0.74           C  
ATOM    255  C   VAL A  18      11.631  -9.010 -10.651  1.00  0.74           C  
ATOM    256  O   VAL A  18      11.262  -8.555  -9.569  1.00  0.74           O  
ATOM    257  CB  VAL A  18       9.657  -9.773 -12.021  1.00  0.74           C  
ATOM    258  CG1 VAL A  18       8.663  -9.210 -11.130  1.00  0.74           C  
ATOM    259  CG2 VAL A  18      10.012  -8.738 -13.107  1.00  0.74           C  
ATOM    260  H   VAL A  18      10.178 -10.889  -9.354  1.00  0.74           H  
ATOM    261  HA  VAL A  18      11.599 -10.685 -11.962  1.00  0.74           H  
ATOM    262  HB  VAL A  18       9.257 -10.621 -12.475  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18       7.778  -8.931 -11.701  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18       8.392  -9.942 -10.378  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18       9.090  -8.345 -10.669  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18       9.112  -8.472 -13.657  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18      10.425  -7.841 -12.655  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18      10.744  -9.163 -13.796  1.00  0.74           H  
ATOM    269  N   VAL A  19      12.625  -8.497 -11.363  1.00  0.70           N  
ATOM    270  CA  VAL A  19      13.331  -7.298 -10.957  1.00  0.70           C  
ATOM    271  C   VAL A  19      13.053  -6.186 -11.945  1.00  0.70           C  
ATOM    272  O   VAL A  19      13.294  -6.354 -13.144  1.00  0.70           O  
ATOM    273  CB  VAL A  19      14.840  -7.515 -10.912  1.00  0.70           C  
ATOM    274  CG1 VAL A  19      15.510  -6.214 -10.515  1.00  0.70           C  
ATOM    275  CG2 VAL A  19      15.201  -8.639  -9.953  1.00  0.70           C  
ATOM    276  H   VAL A  19      12.885  -8.965 -12.226  1.00  0.70           H  
ATOM    277  HA  VAL A  19      12.988  -7.007  -9.974  1.00  0.70           H  
ATOM    278  HB  VAL A  19      15.181  -7.762 -11.890  1.00  0.70           H  
ATOM    279 1HG1 VAL A  19      16.579  -6.351 -10.505  1.00  0.70           H  
ATOM    280 2HG1 VAL A  19      15.258  -5.436 -11.229  1.00  0.70           H  
ATOM    281 3HG1 VAL A  19      15.167  -5.916  -9.526  1.00  0.70           H  
ATOM    282 1HG2 VAL A  19      16.283  -8.779  -9.950  1.00  0.70           H  
ATOM    283 2HG2 VAL A  19      14.872  -8.395  -8.962  1.00  0.70           H  
ATOM    284 3HG2 VAL A  19      14.722  -9.555 -10.277  1.00  0.70           H  
ATOM    285  N   VAL A  20      12.565  -5.061 -11.445  1.00  0.68           N  
ATOM    286  CA  VAL A  20      12.211  -3.949 -12.310  1.00  0.68           C  
ATOM    287  C   VAL A  20      13.196  -2.790 -12.146  1.00  0.68           C  
ATOM    288  O   VAL A  20      13.338  -2.236 -11.047  1.00  0.68           O  
ATOM    289  CB  VAL A  20      10.799  -3.488 -11.953  1.00  0.68           C  
ATOM    290  CG1 VAL A  20      10.363  -2.332 -12.834  1.00  0.68           C  
ATOM    291  CG2 VAL A  20       9.869  -4.670 -12.024  1.00  0.68           C  
ATOM    292  H   VAL A  20      12.408  -5.006 -10.438  1.00  0.68           H  
ATOM    293  HA  VAL A  20      12.225  -4.287 -13.342  1.00  0.68           H  
ATOM    294  HB  VAL A  20      10.816  -3.147 -10.971  1.00  0.68           H  
ATOM    295 1HG1 VAL A  20       9.368  -1.997 -12.541  1.00  0.68           H  
ATOM    296 2HG1 VAL A  20      11.069  -1.520 -12.715  1.00  0.68           H  
ATOM    297 3HG1 VAL A  20      10.349  -2.651 -13.879  1.00  0.68           H  
ATOM    298 1HG2 VAL A  20       8.896  -4.364 -11.716  1.00  0.68           H  
ATOM    299 2HG2 VAL A  20       9.829  -5.053 -13.020  1.00  0.68           H  
ATOM    300 3HG2 VAL A  20      10.231  -5.444 -11.355  1.00  0.68           H  
ATOM    301  N   ILE A  21      13.860  -2.432 -13.244  1.00  0.68           N  
ATOM    302  CA  ILE A  21      14.854  -1.362 -13.250  1.00  0.68           C  
ATOM    303  C   ILE A  21      14.330  -0.111 -13.933  1.00  0.68           C  
ATOM    304  O   ILE A  21      13.957  -0.149 -15.111  1.00  0.68           O  
ATOM    305  CB  ILE A  21      16.146  -1.832 -13.928  1.00  0.68           C  
ATOM    306  CG1 ILE A  21      16.729  -3.012 -13.124  1.00  0.68           C  
ATOM    307  CG2 ILE A  21      17.122  -0.665 -14.068  1.00  0.68           C  
ATOM    308  CD1 ILE A  21      17.830  -3.745 -13.825  1.00  0.68           C  
ATOM    309  H   ILE A  21      13.679  -2.950 -14.105  1.00  0.68           H  
ATOM    310  HA  ILE A  21      15.089  -1.119 -12.225  1.00  0.68           H  
ATOM    311  HB  ILE A  21      15.910  -2.218 -14.923  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21      17.115  -2.627 -12.180  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21      15.935  -3.722 -12.906  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21      18.038  -1.002 -14.556  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21      16.667   0.128 -14.663  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21      17.351  -0.280 -13.075  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21      18.187  -4.551 -13.191  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21      17.442  -4.156 -14.750  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21      18.648  -3.064 -14.044  1.00  0.68           H  
ATOM    320  N   MET A  22      14.300   0.997 -13.191  1.00  0.69           N  
ATOM    321  CA  MET A  22      13.735   2.204 -13.782  1.00  0.69           C  
ATOM    322  C   MET A  22      14.744   3.345 -13.969  1.00  0.69           C  
ATOM    323  O   MET A  22      15.667   3.545 -13.158  1.00  0.69           O  
ATOM    324  CB  MET A  22      12.528   2.683 -12.960  1.00  0.69           C  
ATOM    325  CG  MET A  22      11.419   1.598 -12.729  1.00  0.69           C  
ATOM    326  SD  MET A  22      10.583   1.003 -14.253  1.00  0.69           S  
ATOM    327  CE  MET A  22       9.575   2.375 -14.786  1.00  0.69           C  
ATOM    328  H   MET A  22      14.660   0.962 -12.233  1.00  0.69           H  
ATOM    329  HA  MET A  22      13.374   1.946 -14.766  1.00  0.69           H  
ATOM    330 1HB  MET A  22      12.865   3.039 -11.987  1.00  0.69           H  
ATOM    331 2HB  MET A  22      12.063   3.528 -13.476  1.00  0.69           H  
ATOM    332 1HG  MET A  22      11.868   0.740 -12.230  1.00  0.69           H  
ATOM    333 2HG  MET A  22      10.654   2.005 -12.064  1.00  0.69           H  
ATOM    334 1HE  MET A  22       9.050   2.108 -15.700  1.00  0.69           H  
ATOM    335 2HE  MET A  22       8.851   2.608 -14.021  1.00  0.69           H  
ATOM    336 3HE  MET A  22      10.210   3.244 -14.970  1.00  0.69           H  
ATOM    337  N   CYS A  23      14.530   4.112 -15.041  1.00  0.72           N  
ATOM    338  CA  CYS A  23      15.318   5.312 -15.313  1.00  0.72           C  
ATOM    339  C   CYS A  23      14.409   6.513 -15.553  1.00  0.72           C  
ATOM    340  O   CYS A  23      13.590   6.516 -16.473  1.00  0.72           O  
ATOM    341  CB  CYS A  23      16.213   5.107 -16.523  1.00  0.72           C  
ATOM    342  SG  CYS A  23      17.386   3.774 -16.352  1.00  0.72           S  
ATOM    343  H   CYS A  23      13.773   3.841 -15.675  1.00  0.72           H  
ATOM    344  HA  CYS A  23      15.947   5.524 -14.448  1.00  0.72           H  
ATOM    345 1HB  CYS A  23      15.598   4.909 -17.396  1.00  0.72           H  
ATOM    346 2HB  CYS A  23      16.768   6.012 -16.706  1.00  0.72           H  
ATOM    347  HG  CYS A  23      17.968   4.205 -15.234  1.00  0.72           H  
ATOM    348  N   LYS A  24      14.609   7.544 -14.758  1.00  0.77           N  
ATOM    349  CA  LYS A  24      13.800   8.758 -14.796  1.00  0.77           C  
ATOM    350  C   LYS A  24      14.312   9.802 -15.781  1.00  0.77           C  
ATOM    351  O   LYS A  24      15.497   9.817 -16.106  1.00  0.77           O  
ATOM    352  CB  LYS A  24      13.793   9.344 -13.396  1.00  0.77           C  
ATOM    353  CG  LYS A  24      15.122   9.829 -12.913  1.00  0.77           C  
ATOM    354  CD  LYS A  24      15.109  10.376 -11.486  1.00  0.77           C  
ATOM    355  CE  LYS A  24      16.462  10.968 -11.146  1.00  0.77           C  
ATOM    356  NZ  LYS A  24      16.496  11.614  -9.858  1.00  0.77           N  
ATOM    357  H   LYS A  24      15.323   7.474 -14.045  1.00  0.77           H  
ATOM    358  HA  LYS A  24      12.781   8.493 -15.087  1.00  0.77           H  
ATOM    359 1HB  LYS A  24      13.087  10.163 -13.356  1.00  0.77           H  
ATOM    360 2HB  LYS A  24      13.473   8.592 -12.715  1.00  0.77           H  
ATOM    361 1HG  LYS A  24      15.797   8.988 -12.924  1.00  0.77           H  
ATOM    362 2HG  LYS A  24      15.492  10.604 -13.588  1.00  0.77           H  
ATOM    363 1HD  LYS A  24      14.363  11.108 -11.333  1.00  0.77           H  
ATOM    364 2HD  LYS A  24      14.919   9.555 -10.795  1.00  0.77           H  
ATOM    365 1HE  LYS A  24      17.182  10.160 -11.131  1.00  0.77           H  
ATOM    366 2HE  LYS A  24      16.736  11.695 -11.906  1.00  0.77           H  
ATOM    367 1HZ  LYS A  24      17.411  11.967  -9.669  1.00  0.77           H  
ATOM    368 2HZ  LYS A  24      15.827  12.386  -9.858  1.00  0.77           H  
ATOM    369 3HZ  LYS A  24      16.240  10.919  -9.168  1.00  0.77           H  
ATOM    370  N   GLY A  25      13.456  10.711 -16.233  1.00  0.82           N  
ATOM    371  CA  GLY A  25      13.941  11.791 -17.063  1.00  0.82           C  
ATOM    372  C   GLY A  25      14.517  12.917 -16.203  1.00  0.82           C  
ATOM    373  O   GLY A  25      14.554  12.804 -14.970  1.00  0.82           O  
ATOM    374  H   GLY A  25      12.446  10.652 -16.068  1.00  0.82           H  
ATOM    375 1HA  GLY A  25      14.690  11.396 -17.745  1.00  0.82           H  
ATOM    376 2HA  GLY A  25      13.106  12.164 -17.651  1.00  0.82           H  
ATOM    377  N   PRO A  26      14.979  14.007 -16.829  1.00  0.86           N  
ATOM    378  CA  PRO A  26      15.593  15.143 -16.192  1.00  0.86           C  
ATOM    379  C   PRO A  26      14.647  15.793 -15.218  1.00  0.86           C  
ATOM    380  O   PRO A  26      13.440  15.843 -15.452  1.00  0.86           O  
ATOM    381  CB  PRO A  26      15.901  16.079 -17.366  1.00  0.86           C  
ATOM    382  CG  PRO A  26      15.936  15.186 -18.576  1.00  0.86           C  
ATOM    383  CD  PRO A  26      14.864  14.145 -18.289  1.00  0.86           C  
ATOM    384  HA  PRO A  26      16.505  14.821 -15.680  1.00  0.86           H  
ATOM    385 1HB  PRO A  26      15.143  16.874 -17.424  1.00  0.86           H  
ATOM    386 2HB  PRO A  26      16.865  16.569 -17.191  1.00  0.86           H  
ATOM    387 1HG  PRO A  26      15.737  15.768 -19.486  1.00  0.86           H  
ATOM    388 2HG  PRO A  26      16.940  14.761 -18.690  1.00  0.86           H  
ATOM    389 1HD  PRO A  26      13.868  14.532 -18.555  1.00  0.86           H  
ATOM    390 2HD  PRO A  26      15.087  13.243 -18.814  1.00  0.86           H  
ATOM    391  N   ASN A  27      15.219  16.319 -14.149  1.00  0.89           N  
ATOM    392  CA  ASN A  27      14.539  17.052 -13.084  1.00  0.89           C  
ATOM    393  C   ASN A  27      13.595  16.226 -12.194  1.00  0.89           C  
ATOM    394  O   ASN A  27      12.975  16.784 -11.288  1.00  0.89           O  
ATOM    395  CB  ASN A  27      13.784  18.231 -13.673  1.00  0.89           C  
ATOM    396  CG  ASN A  27      14.690  19.160 -14.445  1.00  0.89           C  
ATOM    397  OD1 ASN A  27      15.826  19.430 -14.035  1.00  0.89           O  
ATOM    398  ND2 ASN A  27      14.211  19.645 -15.562  1.00  0.89           N  
ATOM    399  H   ASN A  27      16.219  16.204 -14.059  1.00  0.89           H  
ATOM    400  HA  ASN A  27      15.310  17.450 -12.421  1.00  0.89           H  
ATOM    401 1HB  ASN A  27      12.969  17.901 -14.310  1.00  0.89           H  
ATOM    402 2HB  ASN A  27      13.333  18.797 -12.859  1.00  0.89           H  
ATOM    403 1HD2 ASN A  27      14.766  20.265 -16.118  1.00  0.89           H  
ATOM    404 2HD2 ASN A  27      13.288  19.397 -15.858  1.00  0.89           H  
ATOM    405  N   GLU A  28      13.536  14.904 -12.370  1.00  0.91           N  
ATOM    406  CA  GLU A  28      12.759  14.094 -11.430  1.00  0.91           C  
ATOM    407  C   GLU A  28      13.566  13.817 -10.156  1.00  0.91           C  
ATOM    408  O   GLU A  28      14.800  13.749 -10.197  1.00  0.91           O  
ATOM    409  CB  GLU A  28      12.300  12.795 -12.088  1.00  0.91           C  
ATOM    410  CG  GLU A  28      11.268  12.917 -13.178  1.00  0.91           C  
ATOM    411  CD  GLU A  28       9.899  13.215 -12.634  1.00  0.91           C  
ATOM    412  OE1 GLU A  28       9.459  12.498 -11.750  1.00  0.91           O  
ATOM    413  OE2 GLU A  28       9.280  14.141 -13.096  1.00  0.91           O  
ATOM    414  H   GLU A  28      14.013  14.446 -13.153  1.00  0.91           H  
ATOM    415  HA  GLU A  28      11.870  14.656 -11.146  1.00  0.91           H  
ATOM    416 1HB  GLU A  28      13.148  12.366 -12.590  1.00  0.91           H  
ATOM    417 2HB  GLU A  28      11.952  12.094 -11.338  1.00  0.91           H  
ATOM    418 1HG  GLU A  28      11.570  13.718 -13.857  1.00  0.91           H  
ATOM    419 2HG  GLU A  28      11.241  11.986 -13.748  1.00  0.91           H  
ATOM    420  N   GLU A  29      12.869  13.620  -9.037  1.00  0.90           N  
ATOM    421  CA  GLU A  29      13.513  13.327  -7.749  1.00  0.90           C  
ATOM    422  C   GLU A  29      13.544  11.834  -7.408  1.00  0.90           C  
ATOM    423  O   GLU A  29      12.657  11.089  -7.810  1.00  0.90           O  
ATOM    424  CB  GLU A  29      12.809  14.094  -6.629  1.00  0.90           C  
ATOM    425  CG  GLU A  29      12.917  15.618  -6.749  1.00  0.90           C  
ATOM    426  CD  GLU A  29      12.234  16.370  -5.619  1.00  0.90           C  
ATOM    427  OE1 GLU A  29      11.656  15.739  -4.768  1.00  0.90           O  
ATOM    428  OE2 GLU A  29      12.297  17.578  -5.616  1.00  0.90           O  
ATOM    429  H   GLU A  29      11.860  13.691  -9.080  1.00  0.90           H  
ATOM    430  HA  GLU A  29      14.543  13.679  -7.800  1.00  0.90           H  
ATOM    431 1HB  GLU A  29      11.751  13.829  -6.616  1.00  0.90           H  
ATOM    432 2HB  GLU A  29      13.230  13.802  -5.667  1.00  0.90           H  
ATOM    433 1HG  GLU A  29      13.972  15.891  -6.766  1.00  0.90           H  
ATOM    434 2HG  GLU A  29      12.480  15.924  -7.701  1.00  0.90           H  
ATOM    435  N   GLY A  30      14.565  11.416  -6.649  1.00  0.88           N  
ATOM    436  CA  GLY A  30      14.719  10.029  -6.183  1.00  0.88           C  
ATOM    437  C   GLY A  30      15.448   9.146  -7.190  1.00  0.88           C  
ATOM    438  O   GLY A  30      15.783   9.588  -8.290  1.00  0.88           O  
ATOM    439  H   GLY A  30      15.255  12.093  -6.357  1.00  0.88           H  
ATOM    440 1HA  GLY A  30      15.273  10.031  -5.242  1.00  0.88           H  
ATOM    441 2HA  GLY A  30      13.753   9.597  -5.965  1.00  0.88           H  
ATOM    442  N   ASN A  31      15.726   7.907  -6.813  1.00  0.87           N  
ATOM    443  CA  ASN A  31      16.456   6.990  -7.685  1.00  0.87           C  
ATOM    444  C   ASN A  31      15.668   6.497  -8.912  1.00  0.87           C  
ATOM    445  O   ASN A  31      16.276   6.188  -9.949  1.00  0.87           O  
ATOM    446  CB  ASN A  31      16.983   5.837  -6.863  1.00  0.87           C  
ATOM    447  CG  ASN A  31      18.122   6.287  -5.981  1.00  0.87           C  
ATOM    448  OD1 ASN A  31      18.830   7.262  -6.292  1.00  0.87           O  
ATOM    449  ND2 ASN A  31      18.301   5.617  -4.887  1.00  0.87           N  
ATOM    450  H   ASN A  31      15.452   7.622  -5.868  1.00  0.87           H  
ATOM    451  HA  ASN A  31      17.319   7.530  -8.073  1.00  0.87           H  
ATOM    452 1HB  ASN A  31      16.187   5.426  -6.233  1.00  0.87           H  
ATOM    453 2HB  ASN A  31      17.334   5.036  -7.514  1.00  0.87           H  
ATOM    454 1HD2 ASN A  31      19.024   5.866  -4.251  1.00  0.87           H  
ATOM    455 2HD2 ASN A  31      17.683   4.832  -4.674  1.00  0.87           H  
ATOM    456  N   GLY A  32      14.325   6.390  -8.795  1.00  0.85           N  
ATOM    457  CA  GLY A  32      13.491   5.919  -9.910  1.00  0.85           C  
ATOM    458  C   GLY A  32      12.604   7.005 -10.555  1.00  0.85           C  
ATOM    459  O   GLY A  32      12.095   6.813 -11.662  1.00  0.85           O  
ATOM    460  H   GLY A  32      13.855   6.628  -7.919  1.00  0.85           H  
ATOM    461 1HA  GLY A  32      14.132   5.481 -10.675  1.00  0.85           H  
ATOM    462 2HA  GLY A  32      12.852   5.113  -9.548  1.00  0.85           H  
ATOM    463  N   GLY A  33      12.406   8.132  -9.876  1.00  0.85           N  
ATOM    464  CA  GLY A  33      11.548   9.214 -10.385  1.00  0.85           C  
ATOM    465  C   GLY A  33      10.061   8.958 -10.137  1.00  0.85           C  
ATOM    466  O   GLY A  33       9.673   7.871  -9.685  1.00  0.85           O  
ATOM    467  H   GLY A  33      12.856   8.253  -8.979  1.00  0.85           H  
ATOM    468 1HA  GLY A  33      11.837  10.150  -9.909  1.00  0.85           H  
ATOM    469 2HA  GLY A  33      11.710   9.346 -11.448  1.00  0.85           H  
ATOM    470  N   ALA A  34       9.208   9.955 -10.449  1.00  0.85           N  
ATOM    471  CA  ALA A  34       7.767   9.806 -10.221  1.00  0.85           C  
ATOM    472  C   ALA A  34       7.148   8.695 -11.059  1.00  0.85           C  
ATOM    473  O   ALA A  34       6.306   7.935 -10.588  1.00  0.85           O  
ATOM    474  CB  ALA A  34       7.034  11.094 -10.528  1.00  0.85           C  
ATOM    475  H   ALA A  34       9.546  10.839 -10.846  1.00  0.85           H  
ATOM    476  HA  ALA A  34       7.628   9.576  -9.171  1.00  0.85           H  
ATOM    477 1HB  ALA A  34       5.974  10.966 -10.312  1.00  0.85           H  
ATOM    478 2HB  ALA A  34       7.439  11.897  -9.913  1.00  0.85           H  
ATOM    479 3HB  ALA A  34       7.164  11.346 -11.581  1.00  0.85           H  
ATOM    480  N   LEU A  35       7.576   8.562 -12.296  1.00  0.86           N  
ATOM    481  CA  LEU A  35       6.949   7.553 -13.130  1.00  0.86           C  
ATOM    482  C   LEU A  35       7.486   6.185 -12.735  1.00  0.86           C  
ATOM    483  O   LEU A  35       6.775   5.177 -12.760  1.00  0.86           O  
ATOM    484  CB  LEU A  35       7.175   7.912 -14.592  1.00  0.86           C  
ATOM    485  CG  LEU A  35       6.490   9.260 -14.974  1.00  0.86           C  
ATOM    486  CD1 LEU A  35       6.771   9.629 -16.415  1.00  0.86           C  
ATOM    487  CD2 LEU A  35       5.038   9.149 -14.722  1.00  0.86           C  
ATOM    488  H   LEU A  35       8.292   9.175 -12.664  1.00  0.86           H  
ATOM    489  HA  LEU A  35       5.876   7.562 -12.944  1.00  0.86           H  
ATOM    490 1HB  LEU A  35       8.248   8.001 -14.786  1.00  0.86           H  
ATOM    491 2HB  LEU A  35       6.769   7.123 -15.223  1.00  0.86           H  
ATOM    492  HG  LEU A  35       6.901  10.055 -14.348  1.00  0.86           H  
ATOM    493 1HD1 LEU A  35       6.296  10.582 -16.648  1.00  0.86           H  
ATOM    494 2HD1 LEU A  35       7.833   9.719 -16.550  1.00  0.86           H  
ATOM    495 3HD1 LEU A  35       6.394   8.882 -17.065  1.00  0.86           H  
ATOM    496 1HD2 LEU A  35       4.562  10.099 -14.967  1.00  0.86           H  
ATOM    497 2HD2 LEU A  35       4.635   8.371 -15.341  1.00  0.86           H  
ATOM    498 3HD2 LEU A  35       4.860   8.911 -13.677  1.00  0.86           H  
ATOM    499  N   GLY A  36       8.734   6.160 -12.285  1.00  0.87           N  
ATOM    500  CA  GLY A  36       9.360   4.935 -11.832  1.00  0.87           C  
ATOM    501  C   GLY A  36       8.559   4.357 -10.680  1.00  0.87           C  
ATOM    502  O   GLY A  36       8.173   3.181 -10.696  1.00  0.87           O  
ATOM    503  H   GLY A  36       9.270   7.016 -12.261  1.00  0.87           H  
ATOM    504 1HA  GLY A  36       9.417   4.228 -12.646  1.00  0.87           H  
ATOM    505 2HA  GLY A  36      10.375   5.136 -11.507  1.00  0.87           H  
ATOM    506  N   ARG A  37       8.314   5.198  -9.667  1.00  0.88           N  
ATOM    507  CA  ARG A  37       7.576   4.755  -8.501  1.00  0.88           C  
ATOM    508  C   ARG A  37       6.136   4.379  -8.803  1.00  0.88           C  
ATOM    509  O   ARG A  37       5.599   3.475  -8.167  1.00  0.88           O  
ATOM    510  CB  ARG A  37       7.542   5.826  -7.428  1.00  0.88           C  
ATOM    511  CG  ARG A  37       6.737   7.016  -7.755  1.00  0.88           C  
ATOM    512  CD  ARG A  37       6.696   7.997  -6.720  1.00  0.88           C  
ATOM    513  NE  ARG A  37       5.843   9.110  -7.079  1.00  0.88           N  
ATOM    514  CZ  ARG A  37       5.572  10.134  -6.265  1.00  0.88           C  
ATOM    515  NH1 ARG A  37       6.084  10.146  -5.054  1.00  0.88           N  
ATOM    516  NH2 ARG A  37       4.794  11.128  -6.670  1.00  0.88           N  
ATOM    517  H   ARG A  37       8.669   6.156  -9.711  1.00  0.88           H  
ATOM    518  HA  ARG A  37       8.074   3.877  -8.105  1.00  0.88           H  
ATOM    519 1HB  ARG A  37       7.169   5.418  -6.541  1.00  0.88           H  
ATOM    520 2HB  ARG A  37       8.553   6.180  -7.240  1.00  0.88           H  
ATOM    521 1HG  ARG A  37       7.243   7.454  -8.552  1.00  0.88           H  
ATOM    522 2HG  ARG A  37       5.718   6.787  -8.018  1.00  0.88           H  
ATOM    523 1HD  ARG A  37       6.309   7.555  -5.819  1.00  0.88           H  
ATOM    524 2HD  ARG A  37       7.691   8.374  -6.550  1.00  0.88           H  
ATOM    525  HE  ARG A  37       5.437   9.114  -8.011  1.00  0.88           H  
ATOM    526 1HH1 ARG A  37       6.693   9.366  -4.741  1.00  0.88           H  
ATOM    527 2HH1 ARG A  37       5.890  10.911  -4.431  1.00  0.88           H  
ATOM    528 1HH2 ARG A  37       4.407  11.126  -7.607  1.00  0.88           H  
ATOM    529 2HH2 ARG A  37       4.596  11.897  -6.050  1.00  0.88           H  
ATOM    530  N   HIS A  38       5.503   4.994  -9.807  1.00  0.89           N  
ATOM    531  CA  HIS A  38       4.122   4.619 -10.069  1.00  0.89           C  
ATOM    532  C   HIS A  38       4.058   3.226 -10.657  1.00  0.89           C  
ATOM    533  O   HIS A  38       3.193   2.417 -10.294  1.00  0.89           O  
ATOM    534  CB  HIS A  38       3.421   5.627 -10.967  1.00  0.89           C  
ATOM    535  CG  HIS A  38       3.120   6.929 -10.258  1.00  0.89           C  
ATOM    536  ND1 HIS A  38       2.419   6.972  -9.069  1.00  0.89           N  
ATOM    537  CD2 HIS A  38       3.395   8.219 -10.577  1.00  0.89           C  
ATOM    538  CE1 HIS A  38       2.297   8.223  -8.674  1.00  0.89           C  
ATOM    539  NE2 HIS A  38       2.879   9.006  -9.569  1.00  0.89           N  
ATOM    540  H   HIS A  38       5.945   5.755 -10.327  1.00  0.89           H  
ATOM    541  HA  HIS A  38       3.573   4.596  -9.127  1.00  0.89           H  
ATOM    542 1HB  HIS A  38       4.058   5.845 -11.830  1.00  0.89           H  
ATOM    543 2HB  HIS A  38       2.493   5.205 -11.344  1.00  0.89           H  
ATOM    544  HD1 HIS A  38       2.060   6.182  -8.562  1.00  0.89           H  
ATOM    545  HD2 HIS A  38       3.914   8.678 -11.415  1.00  0.89           H  
ATOM    546  HE1 HIS A  38       1.777   8.459  -7.746  1.00  0.89           H  
ATOM    547  N   VAL A  39       5.011   2.905 -11.523  1.00  0.90           N  
ATOM    548  CA  VAL A  39       5.033   1.567 -12.072  1.00  0.90           C  
ATOM    549  C   VAL A  39       5.285   0.581 -10.948  1.00  0.90           C  
ATOM    550  O   VAL A  39       4.612  -0.449 -10.850  1.00  0.90           O  
ATOM    551  CB  VAL A  39       6.136   1.417 -13.127  1.00  0.90           C  
ATOM    552  CG1 VAL A  39       6.269  -0.039 -13.534  1.00  0.90           C  
ATOM    553  CG2 VAL A  39       5.783   2.242 -14.307  1.00  0.90           C  
ATOM    554  H   VAL A  39       5.706   3.599 -11.812  1.00  0.90           H  
ATOM    555  HA  VAL A  39       4.064   1.357 -12.529  1.00  0.90           H  
ATOM    556  HB  VAL A  39       7.087   1.745 -12.706  1.00  0.90           H  
ATOM    557 1HG1 VAL A  39       7.058  -0.131 -14.278  1.00  0.90           H  
ATOM    558 2HG1 VAL A  39       6.524  -0.631 -12.660  1.00  0.90           H  
ATOM    559 3HG1 VAL A  39       5.324  -0.389 -13.952  1.00  0.90           H  
ATOM    560 1HG2 VAL A  39       6.555   2.144 -15.061  1.00  0.90           H  
ATOM    561 2HG2 VAL A  39       4.839   1.905 -14.705  1.00  0.90           H  
ATOM    562 3HG2 VAL A  39       5.695   3.284 -14.004  1.00  0.90           H  
ATOM    563  N   ALA A  40       6.262   0.899 -10.091  1.00  0.91           N  
ATOM    564  CA  ALA A  40       6.608   0.019  -8.990  1.00  0.91           C  
ATOM    565  C   ALA A  40       5.476  -0.211  -8.007  1.00  0.91           C  
ATOM    566  O   ALA A  40       5.227  -1.344  -7.584  1.00  0.91           O  
ATOM    567  CB  ALA A  40       7.792   0.594  -8.231  1.00  0.91           C  
ATOM    568  H   ALA A  40       6.789   1.765 -10.223  1.00  0.91           H  
ATOM    569  HA  ALA A  40       6.847  -0.937  -9.427  1.00  0.91           H  
ATOM    570 1HB  ALA A  40       8.080  -0.068  -7.427  1.00  0.91           H  
ATOM    571 2HB  ALA A  40       8.633   0.734  -8.910  1.00  0.91           H  
ATOM    572 3HB  ALA A  40       7.509   1.552  -7.810  1.00  0.91           H  
ATOM    573  N   GLU A  41       4.746   0.844  -7.669  1.00  0.93           N  
ATOM    574  CA  GLU A  41       3.661   0.694  -6.722  1.00  0.93           C  
ATOM    575  C   GLU A  41       2.636  -0.266  -7.282  1.00  0.93           C  
ATOM    576  O   GLU A  41       2.189  -1.204  -6.612  1.00  0.93           O  
ATOM    577  CB  GLU A  41       2.967   2.030  -6.465  1.00  0.93           C  
ATOM    578  CG  GLU A  41       1.872   1.947  -5.408  1.00  0.93           C  
ATOM    579  CD  GLU A  41       1.053   3.223  -5.176  1.00  0.93           C  
ATOM    580  OE1 GLU A  41       1.237   4.192  -5.869  1.00  0.93           O  
ATOM    581  OE2 GLU A  41       0.210   3.192  -4.291  1.00  0.93           O  
ATOM    582  H   GLU A  41       4.970   1.765  -8.036  1.00  0.93           H  
ATOM    583  HA  GLU A  41       4.054   0.292  -5.789  1.00  0.93           H  
ATOM    584 1HB  GLU A  41       3.691   2.762  -6.174  1.00  0.93           H  
ATOM    585 2HB  GLU A  41       2.515   2.385  -7.392  1.00  0.93           H  
ATOM    586 1HG  GLU A  41       1.200   1.150  -5.710  1.00  0.93           H  
ATOM    587 2HG  GLU A  41       2.333   1.660  -4.469  1.00  0.93           H  
ATOM    588  N   ARG A  42       2.246  -0.024  -8.531  1.00  0.96           N  
ATOM    589  CA  ARG A  42       1.222  -0.843  -9.131  1.00  0.96           C  
ATOM    590  C   ARG A  42       1.682  -2.289  -9.307  1.00  0.96           C  
ATOM    591  O   ARG A  42       0.904  -3.215  -9.060  1.00  0.96           O  
ATOM    592  CB  ARG A  42       0.798  -0.282 -10.452  1.00  0.96           C  
ATOM    593  CG  ARG A  42      -0.389  -1.025 -11.073  1.00  0.96           C  
ATOM    594  CD  ARG A  42      -1.653  -0.773 -10.352  1.00  0.96           C  
ATOM    595  NE  ARG A  42      -2.137   0.591 -10.594  1.00  0.96           N  
ATOM    596  CZ  ARG A  42      -3.194   1.153  -9.973  1.00  0.96           C  
ATOM    597  NH1 ARG A  42      -3.879   0.471  -9.075  1.00  0.96           N  
ATOM    598  NH2 ARG A  42      -3.545   2.390 -10.272  1.00  0.96           N  
ATOM    599  H   ARG A  42       2.652   0.752  -9.062  1.00  0.96           H  
ATOM    600  HA  ARG A  42       0.357  -0.834  -8.472  1.00  0.96           H  
ATOM    601 1HB  ARG A  42       0.520   0.766 -10.338  1.00  0.96           H  
ATOM    602 2HB  ARG A  42       1.648  -0.313 -11.111  1.00  0.96           H  
ATOM    603 1HG  ARG A  42      -0.567  -0.677 -12.068  1.00  0.96           H  
ATOM    604 2HG  ARG A  42      -0.192  -2.097 -11.084  1.00  0.96           H  
ATOM    605 1HD  ARG A  42      -2.414  -1.473 -10.694  1.00  0.96           H  
ATOM    606 2HD  ARG A  42      -1.495  -0.898  -9.281  1.00  0.96           H  
ATOM    607  HE  ARG A  42      -1.642   1.162 -11.307  1.00  0.96           H  
ATOM    608 1HH1 ARG A  42      -3.612  -0.476  -8.850  1.00  0.96           H  
ATOM    609 2HH1 ARG A  42      -4.673   0.895  -8.618  1.00  0.96           H  
ATOM    610 1HH2 ARG A  42      -3.008   2.907 -10.958  1.00  0.96           H  
ATOM    611 2HH2 ARG A  42      -4.334   2.817  -9.814  1.00  0.96           H  
ATOM    612  N   LEU A  43       2.941  -2.510  -9.720  1.00  0.99           N  
ATOM    613  CA  LEU A  43       3.373  -3.889  -9.892  1.00  0.99           C  
ATOM    614  C   LEU A  43       3.328  -4.628  -8.586  1.00  0.99           C  
ATOM    615  O   LEU A  43       2.871  -5.766  -8.559  1.00  0.99           O  
ATOM    616  CB  LEU A  43       4.770  -3.997 -10.494  1.00  0.99           C  
ATOM    617  CG  LEU A  43       4.863  -3.631 -11.924  1.00  0.99           C  
ATOM    618  CD1 LEU A  43       6.292  -3.635 -12.332  1.00  0.99           C  
ATOM    619  CD2 LEU A  43       4.053  -4.639 -12.717  1.00  0.99           C  
ATOM    620  H   LEU A  43       3.573  -1.736  -9.930  1.00  0.99           H  
ATOM    621  HA  LEU A  43       2.684  -4.375 -10.578  1.00  0.99           H  
ATOM    622 1HB  LEU A  43       5.442  -3.342  -9.933  1.00  0.99           H  
ATOM    623 2HB  LEU A  43       5.110  -5.011 -10.399  1.00  0.99           H  
ATOM    624  HG  LEU A  43       4.471  -2.635 -12.080  1.00  0.99           H  
ATOM    625 1HD1 LEU A  43       6.369  -3.372 -13.377  1.00  0.99           H  
ATOM    626 2HD1 LEU A  43       6.843  -2.913 -11.730  1.00  0.99           H  
ATOM    627 3HD1 LEU A  43       6.692  -4.631 -12.175  1.00  0.99           H  
ATOM    628 1HD2 LEU A  43       4.099  -4.406 -13.751  1.00  0.99           H  
ATOM    629 2HD2 LEU A  43       4.452  -5.639 -12.556  1.00  0.99           H  
ATOM    630 3HD2 LEU A  43       3.012  -4.607 -12.394  1.00  0.99           H  
ATOM    631  N   LEU A  44       3.702  -3.982  -7.490  1.00  1.02           N  
ATOM    632  CA  LEU A  44       3.596  -4.656  -6.212  1.00  1.02           C  
ATOM    633  C   LEU A  44       2.144  -4.977  -5.884  1.00  1.02           C  
ATOM    634  O   LEU A  44       1.820  -6.087  -5.469  1.00  1.02           O  
ATOM    635  CB  LEU A  44       4.183  -3.786  -5.122  1.00  1.02           C  
ATOM    636  CG  LEU A  44       5.619  -3.658  -5.139  1.00  1.02           C  
ATOM    637  CD1 LEU A  44       6.053  -2.577  -4.154  1.00  1.02           C  
ATOM    638  CD2 LEU A  44       6.167  -5.002  -4.762  1.00  1.02           C  
ATOM    639  H   LEU A  44       4.079  -3.031  -7.542  1.00  1.02           H  
ATOM    640  HA  LEU A  44       4.158  -5.588  -6.264  1.00  1.02           H  
ATOM    641 1HB  LEU A  44       3.760  -2.784  -5.213  1.00  1.02           H  
ATOM    642 2HB  LEU A  44       3.902  -4.205  -4.164  1.00  1.02           H  
ATOM    643  HG  LEU A  44       5.949  -3.380  -6.122  1.00  1.02           H  
ATOM    644 1HD1 LEU A  44       7.133  -2.483  -4.147  1.00  1.02           H  
ATOM    645 2HD1 LEU A  44       5.610  -1.625  -4.458  1.00  1.02           H  
ATOM    646 3HD1 LEU A  44       5.708  -2.837  -3.156  1.00  1.02           H  
ATOM    647 1HD2 LEU A  44       7.249  -5.006  -4.743  1.00  1.02           H  
ATOM    648 2HD2 LEU A  44       5.790  -5.240  -3.776  1.00  1.02           H  
ATOM    649 3HD2 LEU A  44       5.823  -5.750  -5.473  1.00  1.02           H  
ATOM    650  N   LYS A  45       1.233  -4.060  -6.181  1.00  1.04           N  
ATOM    651  CA  LYS A  45      -0.179  -4.319  -5.920  1.00  1.04           C  
ATOM    652  C   LYS A  45      -0.760  -5.459  -6.787  1.00  1.04           C  
ATOM    653  O   LYS A  45      -1.760  -6.073  -6.407  1.00  1.04           O  
ATOM    654  CB  LYS A  45      -0.986  -3.031  -6.065  1.00  1.04           C  
ATOM    655  CG  LYS A  45      -0.689  -2.026  -4.938  1.00  1.04           C  
ATOM    656  CD  LYS A  45      -1.470  -0.733  -5.058  1.00  1.04           C  
ATOM    657  CE  LYS A  45      -1.111   0.208  -3.898  1.00  1.04           C  
ATOM    658  NZ  LYS A  45      -1.818   1.527  -3.984  1.00  1.04           N  
ATOM    659  H   LYS A  45       1.524  -3.147  -6.539  1.00  1.04           H  
ATOM    660  HA  LYS A  45      -0.268  -4.635  -4.882  1.00  1.04           H  
ATOM    661 1HB  LYS A  45      -0.746  -2.559  -7.017  1.00  1.04           H  
ATOM    662 2HB  LYS A  45      -2.050  -3.259  -6.062  1.00  1.04           H  
ATOM    663 1HG  LYS A  45      -0.908  -2.487  -3.976  1.00  1.04           H  
ATOM    664 2HG  LYS A  45       0.370  -1.780  -4.962  1.00  1.04           H  
ATOM    665 1HD  LYS A  45      -1.212  -0.242  -6.000  1.00  1.04           H  
ATOM    666 2HD  LYS A  45      -2.539  -0.935  -5.046  1.00  1.04           H  
ATOM    667 1HE  LYS A  45      -1.366  -0.270  -2.954  1.00  1.04           H  
ATOM    668 2HE  LYS A  45      -0.043   0.380  -3.917  1.00  1.04           H  
ATOM    669 1HZ  LYS A  45      -1.524   2.115  -3.211  1.00  1.04           H  
ATOM    670 2HZ  LYS A  45      -1.585   2.001  -4.857  1.00  1.04           H  
ATOM    671 3HZ  LYS A  45      -2.811   1.386  -3.944  1.00  1.04           H  
ATOM    672  N   ARG A  46      -0.125  -5.757  -7.932  1.00  1.07           N  
ATOM    673  CA  ARG A  46      -0.595  -6.828  -8.819  1.00  1.07           C  
ATOM    674  C   ARG A  46       0.148  -8.164  -8.636  1.00  1.07           C  
ATOM    675  O   ARG A  46      -0.447  -9.235  -8.785  1.00  1.07           O  
ATOM    676  CB  ARG A  46      -0.407  -6.416 -10.281  1.00  1.07           C  
ATOM    677  CG  ARG A  46      -1.243  -5.214 -10.756  1.00  1.07           C  
ATOM    678  CD  ARG A  46      -2.698  -5.524 -10.849  1.00  1.07           C  
ATOM    679  NE  ARG A  46      -2.980  -6.587 -11.819  1.00  1.07           N  
ATOM    680  CZ  ARG A  46      -3.150  -6.406 -13.155  1.00  1.07           C  
ATOM    681  NH1 ARG A  46      -3.069  -5.209 -13.692  1.00  1.07           N  
ATOM    682  NH2 ARG A  46      -3.401  -7.443 -13.934  1.00  1.07           N  
ATOM    683  H   ARG A  46       0.667  -5.178  -8.212  1.00  1.07           H  
ATOM    684  HA  ARG A  46      -1.654  -6.989  -8.625  1.00  1.07           H  
ATOM    685 1HB  ARG A  46       0.642  -6.155 -10.438  1.00  1.07           H  
ATOM    686 2HB  ARG A  46      -0.632  -7.262 -10.928  1.00  1.07           H  
ATOM    687 1HG  ARG A  46      -1.125  -4.399 -10.043  1.00  1.07           H  
ATOM    688 2HG  ARG A  46      -0.888  -4.888 -11.736  1.00  1.07           H  
ATOM    689 1HD  ARG A  46      -3.058  -5.849  -9.872  1.00  1.07           H  
ATOM    690 2HD  ARG A  46      -3.238  -4.630 -11.155  1.00  1.07           H  
ATOM    691  HE  ARG A  46      -3.055  -7.530 -11.463  1.00  1.07           H  
ATOM    692 1HH1 ARG A  46      -2.881  -4.405 -13.120  1.00  1.07           H  
ATOM    693 2HH1 ARG A  46      -3.203  -5.099 -14.716  1.00  1.07           H  
ATOM    694 1HH2 ARG A  46      -3.468  -8.369 -13.541  1.00  1.07           H  
ATOM    695 2HH2 ARG A  46      -3.528  -7.297 -14.932  1.00  1.07           H  
ATOM    696  N   LEU A  47       1.446  -8.105  -8.343  1.00  1.09           N  
ATOM    697  CA  LEU A  47       2.291  -9.294  -8.239  1.00  1.09           C  
ATOM    698  C   LEU A  47       2.739  -9.618  -6.795  1.00  1.09           C  
ATOM    699  O   LEU A  47       3.164 -10.742  -6.505  1.00  1.09           O  
ATOM    700  CB  LEU A  47       3.510  -9.101  -9.135  1.00  1.09           C  
ATOM    701  CG  LEU A  47       3.223  -8.844 -10.645  1.00  1.09           C  
ATOM    702  CD1 LEU A  47       4.554  -8.639 -11.381  1.00  1.09           C  
ATOM    703  CD2 LEU A  47       2.422  -9.986 -11.212  1.00  1.09           C  
ATOM    704  H   LEU A  47       1.879  -7.199  -8.231  1.00  1.09           H  
ATOM    705  HA  LEU A  47       1.723 -10.145  -8.611  1.00  1.09           H  
ATOM    706 1HB  LEU A  47       4.011  -8.227  -8.771  1.00  1.09           H  
ATOM    707 2HB  LEU A  47       4.175  -9.958  -9.042  1.00  1.09           H  
ATOM    708  HG  LEU A  47       2.648  -7.922 -10.758  1.00  1.09           H  
ATOM    709 1HD1 LEU A  47       4.374  -8.449 -12.425  1.00  1.09           H  
ATOM    710 2HD1 LEU A  47       5.068  -7.795 -10.960  1.00  1.09           H  
ATOM    711 3HD1 LEU A  47       5.169  -9.531 -11.281  1.00  1.09           H  
ATOM    712 1HD2 LEU A  47       2.219  -9.805 -12.272  1.00  1.09           H  
ATOM    713 2HD2 LEU A  47       2.972 -10.894 -11.101  1.00  1.09           H  
ATOM    714 3HD2 LEU A  47       1.480 -10.073 -10.672  1.00  1.09           H  
ATOM    715  N   GLY A  48       2.690  -8.618  -5.911  1.00  1.09           N  
ATOM    716  CA  GLY A  48       3.122  -8.692  -4.517  1.00  1.09           C  
ATOM    717  C   GLY A  48       4.632  -8.426  -4.343  1.00  1.09           C  
ATOM    718  O   GLY A  48       5.383  -8.585  -5.305  1.00  1.09           O  
ATOM    719  H   GLY A  48       2.312  -7.720  -6.190  1.00  1.09           H  
ATOM    720 1HA  GLY A  48       2.520  -7.982  -3.966  1.00  1.09           H  
ATOM    721 2HA  GLY A  48       2.878  -9.678  -4.123  1.00  1.09           H  
ATOM    722  N   PRO A  49       5.096  -8.076  -3.113  1.00  1.07           N  
ATOM    723  CA  PRO A  49       6.490  -7.904  -2.672  1.00  1.07           C  
ATOM    724  C   PRO A  49       7.370  -9.139  -2.839  1.00  1.07           C  
ATOM    725  O   PRO A  49       8.592  -9.031  -2.887  1.00  1.07           O  
ATOM    726  CB  PRO A  49       6.331  -7.554  -1.196  1.00  1.07           C  
ATOM    727  CG  PRO A  49       4.968  -6.948  -1.077  1.00  1.07           C  
ATOM    728  CD  PRO A  49       4.115  -7.684  -2.066  1.00  1.07           C  
ATOM    729  HA  PRO A  49       6.952  -7.070  -3.209  1.00  1.07           H  
ATOM    730 1HB  PRO A  49       6.448  -8.467  -0.586  1.00  1.07           H  
ATOM    731 2HB  PRO A  49       7.130  -6.864  -0.892  1.00  1.07           H  
ATOM    732 1HG  PRO A  49       4.601  -7.051  -0.043  1.00  1.07           H  
ATOM    733 2HG  PRO A  49       5.017  -5.868  -1.288  1.00  1.07           H  
ATOM    734 1HD  PRO A  49       3.628  -8.563  -1.616  1.00  1.07           H  
ATOM    735 2HD  PRO A  49       3.404  -6.932  -2.427  1.00  1.07           H  
ATOM    736  N   ASP A  50       6.752 -10.311  -2.938  1.00  1.02           N  
ATOM    737  CA  ASP A  50       7.500 -11.545  -3.142  1.00  1.02           C  
ATOM    738  C   ASP A  50       7.719 -11.663  -4.646  1.00  1.02           C  
ATOM    739  O   ASP A  50       8.678 -12.265  -5.141  1.00  1.02           O  
ATOM    740  CB  ASP A  50       6.710 -12.742  -2.617  1.00  1.02           C  
ATOM    741  CG  ASP A  50       6.487 -12.680  -1.111  1.00  1.02           C  
ATOM    742  OD1 ASP A  50       7.446 -12.579  -0.385  1.00  1.02           O  
ATOM    743  OD2 ASP A  50       5.351 -12.717  -0.703  1.00  1.02           O  
ATOM    744  H   ASP A  50       5.749 -10.361  -2.866  1.00  1.02           H  
ATOM    745  HA  ASP A  50       8.466 -11.484  -2.641  1.00  1.02           H  
ATOM    746 1HB  ASP A  50       5.742 -12.786  -3.118  1.00  1.02           H  
ATOM    747 2HB  ASP A  50       7.245 -13.660  -2.855  1.00  1.02           H  
ATOM    748  N   GLY A  51       6.783 -11.096  -5.375  1.00  0.97           N  
ATOM    749  CA  GLY A  51       6.830 -11.095  -6.803  1.00  0.97           C  
ATOM    750  C   GLY A  51       7.913 -10.141  -7.267  1.00  0.97           C  
ATOM    751  O   GLY A  51       8.831 -10.550  -7.982  1.00  0.97           O  
ATOM    752  H   GLY A  51       6.022 -10.609  -4.923  1.00  0.97           H  
ATOM    753 1HA  GLY A  51       7.019 -12.100  -7.176  1.00  0.97           H  
ATOM    754 2HA  GLY A  51       5.863 -10.774  -7.194  1.00  0.97           H  
ATOM    755  N   VAL A  52       7.833  -8.872  -6.837  1.00  0.90           N  
ATOM    756  CA  VAL A  52       8.669  -7.879  -7.499  1.00  0.90           C  
ATOM    757  C   VAL A  52       9.713  -7.166  -6.633  1.00  0.90           C  
ATOM    758  O   VAL A  52       9.396  -6.582  -5.594  1.00  0.90           O  
ATOM    759  CB  VAL A  52       7.766  -6.780  -8.047  1.00  0.90           C  
ATOM    760  CG1 VAL A  52       8.565  -5.850  -8.862  1.00  0.90           C  
ATOM    761  CG2 VAL A  52       6.636  -7.348  -8.741  1.00  0.90           C  
ATOM    762  H   VAL A  52       7.105  -8.614  -6.170  1.00  0.90           H  
ATOM    763  HA  VAL A  52       9.185  -8.367  -8.317  1.00  0.90           H  
ATOM    764  HB  VAL A  52       7.380  -6.200  -7.218  1.00  0.90           H  
ATOM    765 1HG1 VAL A  52       7.920  -5.080  -9.240  1.00  0.90           H  
ATOM    766 2HG1 VAL A  52       9.367  -5.420  -8.279  1.00  0.90           H  
ATOM    767 3HG1 VAL A  52       8.986  -6.380  -9.687  1.00  0.90           H  
ATOM    768 1HG2 VAL A  52       5.994  -6.555  -9.079  1.00  0.90           H  
ATOM    769 2HG2 VAL A  52       6.959  -7.924  -9.567  1.00  0.90           H  
ATOM    770 3HG2 VAL A  52       6.094  -7.978  -8.042  1.00  0.90           H  
ATOM    771  N   ALA A  53      10.958  -7.179  -7.113  1.00  0.84           N  
ATOM    772  CA  ALA A  53      12.068  -6.459  -6.497  1.00  0.84           C  
ATOM    773  C   ALA A  53      12.363  -5.252  -7.380  1.00  0.84           C  
ATOM    774  O   ALA A  53      12.163  -5.321  -8.595  1.00  0.84           O  
ATOM    775  CB  ALA A  53      13.292  -7.346  -6.346  1.00  0.84           C  
ATOM    776  H   ALA A  53      11.126  -7.695  -7.974  1.00  0.84           H  
ATOM    777  HA  ALA A  53      11.758  -6.099  -5.516  1.00  0.84           H  
ATOM    778 1HB  ALA A  53      14.100  -6.771  -5.894  1.00  0.84           H  
ATOM    779 2HB  ALA A  53      13.048  -8.193  -5.708  1.00  0.84           H  
ATOM    780 3HB  ALA A  53      13.592  -7.693  -7.315  1.00  0.84           H  
ATOM    781  N   PHE A  54      12.848  -4.164  -6.791  1.00  0.79           N  
ATOM    782  CA  PHE A  54      13.112  -2.974  -7.592  1.00  0.79           C  
ATOM    783  C   PHE A  54      14.464  -2.326  -7.427  1.00  0.79           C  
ATOM    784  O   PHE A  54      15.118  -2.395  -6.371  1.00  0.79           O  
ATOM    785  CB  PHE A  54      12.122  -1.892  -7.253  1.00  0.79           C  
ATOM    786  CG  PHE A  54      10.801  -2.229  -7.456  1.00  0.79           C  
ATOM    787  CD1 PHE A  54      10.080  -2.758  -6.444  1.00  0.79           C  
ATOM    788  CD2 PHE A  54      10.253  -2.044  -8.652  1.00  0.79           C  
ATOM    789  CE1 PHE A  54       8.813  -3.079  -6.634  1.00  0.79           C  
ATOM    790  CE2 PHE A  54       8.981  -2.383  -8.874  1.00  0.79           C  
ATOM    791  CZ  PHE A  54       8.236  -2.892  -7.846  1.00  0.79           C  
ATOM    792  H   PHE A  54      12.995  -4.153  -5.789  1.00  0.79           H  
ATOM    793  HA  PHE A  54      13.002  -3.238  -8.645  1.00  0.79           H  
ATOM    794 1HB  PHE A  54      12.254  -1.662  -6.216  1.00  0.79           H  
ATOM    795 2HB  PHE A  54      12.344  -0.989  -7.821  1.00  0.79           H  
ATOM    796  HD1 PHE A  54      10.546  -2.913  -5.471  1.00  0.79           H  
ATOM    797  HD2 PHE A  54      10.868  -1.617  -9.446  1.00  0.79           H  
ATOM    798  HE1 PHE A  54       8.270  -3.487  -5.833  1.00  0.79           H  
ATOM    799  HE2 PHE A  54       8.549  -2.241  -9.860  1.00  0.79           H  
ATOM    800  HZ  PHE A  54       7.191  -3.161  -8.010  1.00  0.79           H  
ATOM    801  N   GLN A  55      14.857  -1.615  -8.475  1.00  0.77           N  
ATOM    802  CA  GLN A  55      16.011  -0.747  -8.358  1.00  0.77           C  
ATOM    803  C   GLN A  55      15.904   0.455  -9.282  1.00  0.77           C  
ATOM    804  O   GLN A  55      15.700   0.312 -10.493  1.00  0.77           O  
ATOM    805  CB  GLN A  55      17.282  -1.548  -8.621  1.00  0.77           C  
ATOM    806  CG  GLN A  55      18.564  -0.795  -8.408  1.00  0.77           C  
ATOM    807  CD  GLN A  55      19.767  -1.722  -8.360  1.00  0.77           C  
ATOM    808  OE1 GLN A  55      20.002  -2.573  -9.226  1.00  0.77           O  
ATOM    809  NE2 GLN A  55      20.515  -1.576  -7.296  1.00  0.77           N  
ATOM    810  H   GLN A  55      14.320  -1.657  -9.345  1.00  0.77           H  
ATOM    811  HA  GLN A  55      16.057  -0.363  -7.339  1.00  0.77           H  
ATOM    812 1HB  GLN A  55      17.304  -2.405  -7.965  1.00  0.77           H  
ATOM    813 2HB  GLN A  55      17.275  -1.920  -9.647  1.00  0.77           H  
ATOM    814 1HG  GLN A  55      18.702  -0.088  -9.225  1.00  0.77           H  
ATOM    815 2HG  GLN A  55      18.508  -0.253  -7.458  1.00  0.77           H  
ATOM    816 1HE2 GLN A  55      21.311  -2.162  -7.077  1.00  0.77           H  
ATOM    817 2HE2 GLN A  55      20.280  -0.902  -6.563  1.00  0.77           H  
ATOM    818  N   GLY A  56      16.056   1.645  -8.719  1.00  0.78           N  
ATOM    819  CA  GLY A  56      16.083   2.820  -9.561  1.00  0.78           C  
ATOM    820  C   GLY A  56      17.527   2.902  -9.956  1.00  0.78           C  
ATOM    821  O   GLY A  56      18.382   2.544  -9.150  1.00  0.78           O  
ATOM    822  H   GLY A  56      16.196   1.749  -7.703  1.00  0.78           H  
ATOM    823 1HA  GLY A  56      15.438   2.710 -10.433  1.00  0.78           H  
ATOM    824 2HA  GLY A  56      15.778   3.695  -8.995  1.00  0.78           H  
ATOM    825  N   THR A  57      17.848   3.432 -11.117  1.00  0.79           N  
ATOM    826  CA  THR A  57      19.268   3.469 -11.424  1.00  0.79           C  
ATOM    827  C   THR A  57      20.050   4.302 -10.408  1.00  0.79           C  
ATOM    828  O   THR A  57      21.141   3.899  -9.998  1.00  0.79           O  
ATOM    829  CB  THR A  57      19.545   3.966 -12.843  1.00  0.79           C  
ATOM    830  OG1 THR A  57      18.916   3.078 -13.754  1.00  0.79           O  
ATOM    831  CG2 THR A  57      21.069   3.940 -13.079  1.00  0.79           C  
ATOM    832  H   THR A  57      17.127   3.713 -11.783  1.00  0.79           H  
ATOM    833  HA  THR A  57      19.651   2.449 -11.369  1.00  0.79           H  
ATOM    834  HB  THR A  57      19.151   4.974 -12.978  1.00  0.79           H  
ATOM    835  HG1 THR A  57      17.980   2.983 -13.502  1.00  0.79           H  
ATOM    836 1HG2 THR A  57      21.318   4.255 -14.073  1.00  0.79           H  
ATOM    837 2HG2 THR A  57      21.556   4.605 -12.363  1.00  0.79           H  
ATOM    838 3HG2 THR A  57      21.437   2.927 -12.934  1.00  0.79           H  
ATOM    839  N   GLY A  58      19.539   5.482 -10.029  1.00  0.82           N  
ATOM    840  CA  GLY A  58      20.285   6.299  -9.079  1.00  0.82           C  
ATOM    841  C   GLY A  58      21.754   6.384  -9.484  1.00  0.82           C  
ATOM    842  O   GLY A  58      22.083   6.681 -10.638  1.00  0.82           O  
ATOM    843  H   GLY A  58      18.610   5.776 -10.335  1.00  0.82           H  
ATOM    844 1HA  GLY A  58      19.850   7.299  -9.034  1.00  0.82           H  
ATOM    845 2HA  GLY A  58      20.203   5.863  -8.086  1.00  0.82           H  
ATOM    846  N   GLY A  59      22.628   6.121  -8.511  1.00  0.84           N  
ATOM    847  CA  GLY A  59      24.066   6.054  -8.740  1.00  0.84           C  
ATOM    848  C   GLY A  59      24.630   7.322  -9.338  1.00  0.84           C  
ATOM    849  O   GLY A  59      24.383   8.425  -8.850  1.00  0.84           O  
ATOM    850  H   GLY A  59      22.270   5.914  -7.590  1.00  0.84           H  
ATOM    851 1HA  GLY A  59      24.571   5.840  -7.799  1.00  0.84           H  
ATOM    852 2HA  GLY A  59      24.280   5.217  -9.408  1.00  0.84           H  
ATOM    853  N   GLY A  60      25.388   7.141 -10.414  1.00  0.86           N  
ATOM    854  CA  GLY A  60      26.033   8.215 -11.154  1.00  0.86           C  
ATOM    855  C   GLY A  60      25.171   8.716 -12.311  1.00  0.86           C  
ATOM    856  O   GLY A  60      25.627   9.500 -13.156  1.00  0.86           O  
ATOM    857  H   GLY A  60      25.532   6.185 -10.746  1.00  0.86           H  
ATOM    858 1HA  GLY A  60      26.252   9.040 -10.478  1.00  0.86           H  
ATOM    859 2HA  GLY A  60      26.986   7.855 -11.541  1.00  0.86           H  
ATOM    860  N   PHE A  61      23.920   8.269 -12.388  1.00  0.89           N  
ATOM    861  CA  PHE A  61      23.120   8.689 -13.517  1.00  0.89           C  
ATOM    862  C   PHE A  61      22.642  10.100 -13.207  1.00  0.89           C  
ATOM    863  O   PHE A  61      21.694  10.310 -12.459  1.00  0.89           O  
ATOM    864  CB  PHE A  61      21.955   7.706 -13.744  1.00  0.89           C  
ATOM    865  CG  PHE A  61      21.151   7.870 -15.055  1.00  0.89           C  
ATOM    866  CD1 PHE A  61      21.165   9.035 -15.765  1.00  0.89           C  
ATOM    867  CD2 PHE A  61      20.384   6.827 -15.564  1.00  0.89           C  
ATOM    868  CE1 PHE A  61      20.444   9.182 -16.931  1.00  0.89           C  
ATOM    869  CE2 PHE A  61      19.666   6.972 -16.720  1.00  0.89           C  
ATOM    870  CZ  PHE A  61      19.693   8.159 -17.394  1.00  0.89           C  
ATOM    871  H   PHE A  61      23.520   7.645 -11.682  1.00  0.89           H  
ATOM    872  HA  PHE A  61      23.743   8.704 -14.405  1.00  0.89           H  
ATOM    873 1HB  PHE A  61      22.345   6.691 -13.715  1.00  0.89           H  
ATOM    874 2HB  PHE A  61      21.253   7.794 -12.910  1.00  0.89           H  
ATOM    875  HD1 PHE A  61      21.749   9.854 -15.398  1.00  0.89           H  
ATOM    876  HD2 PHE A  61      20.347   5.896 -15.041  1.00  0.89           H  
ATOM    877  HE1 PHE A  61      20.475  10.124 -17.473  1.00  0.89           H  
ATOM    878  HE2 PHE A  61      19.075   6.150 -17.102  1.00  0.89           H  
ATOM    879  HZ  PHE A  61      19.123   8.287 -18.310  1.00  0.89           H  
ATOM    880  N   LYS A  62      23.369  11.077 -13.743  1.00  0.92           N  
ATOM    881  CA  LYS A  62      23.117  12.491 -13.469  1.00  0.92           C  
ATOM    882  C   LYS A  62      21.760  13.006 -13.956  1.00  0.92           C  
ATOM    883  O   LYS A  62      21.135  13.817 -13.274  1.00  0.92           O  
ATOM    884  CB  LYS A  62      24.228  13.342 -14.073  1.00  0.92           C  
ATOM    885  CG  LYS A  62      25.567  13.199 -13.370  1.00  0.92           C  
ATOM    886  CD  LYS A  62      26.627  14.063 -14.028  1.00  0.92           C  
ATOM    887  CE  LYS A  62      27.967  13.925 -13.327  1.00  0.92           C  
ATOM    888  NZ  LYS A  62      29.019  14.739 -13.989  1.00  0.92           N  
ATOM    889  H   LYS A  62      24.175  10.791 -14.294  1.00  0.92           H  
ATOM    890  HA  LYS A  62      23.143  12.625 -12.387  1.00  0.92           H  
ATOM    891 1HB  LYS A  62      24.363  13.076 -15.125  1.00  0.92           H  
ATOM    892 2HB  LYS A  62      23.950  14.388 -14.034  1.00  0.92           H  
ATOM    893 1HG  LYS A  62      25.461  13.496 -12.326  1.00  0.92           H  
ATOM    894 2HG  LYS A  62      25.882  12.154 -13.404  1.00  0.92           H  
ATOM    895 1HD  LYS A  62      26.738  13.765 -15.072  1.00  0.92           H  
ATOM    896 2HD  LYS A  62      26.311  15.112 -14.000  1.00  0.92           H  
ATOM    897 1HE  LYS A  62      27.864  14.253 -12.294  1.00  0.92           H  
ATOM    898 2HE  LYS A  62      28.271  12.877 -13.338  1.00  0.92           H  
ATOM    899 1HZ  LYS A  62      29.894  14.624 -13.498  1.00  0.92           H  
ATOM    900 2HZ  LYS A  62      29.128  14.432 -14.947  1.00  0.92           H  
ATOM    901 3HZ  LYS A  62      28.747  15.715 -13.975  1.00  0.92           H  
ATOM    902  N   HIS A  63      21.296  12.533 -15.119  1.00  0.96           N  
ATOM    903  CA  HIS A  63      20.012  12.956 -15.698  1.00  0.96           C  
ATOM    904  C   HIS A  63      19.924  14.454 -16.021  1.00  0.96           C  
ATOM    905  O   HIS A  63      18.868  15.059 -15.849  1.00  0.96           O  
ATOM    906  CB  HIS A  63      18.824  12.646 -14.763  1.00  0.96           C  
ATOM    907  CG  HIS A  63      18.588  11.218 -14.437  1.00  0.96           C  
ATOM    908  ND1 HIS A  63      17.996  10.349 -15.302  1.00  0.96           N  
ATOM    909  CD2 HIS A  63      18.873  10.511 -13.340  1.00  0.96           C  
ATOM    910  CE1 HIS A  63      17.910   9.161 -14.736  1.00  0.96           C  
ATOM    911  NE2 HIS A  63      18.433   9.232 -13.545  1.00  0.96           N  
ATOM    912  H   HIS A  63      21.870  11.889 -15.676  1.00  0.96           H  
ATOM    913  HA  HIS A  63      19.864  12.392 -16.606  1.00  0.96           H  
ATOM    914 1HB  HIS A  63      18.902  13.197 -13.835  1.00  0.96           H  
ATOM    915 2HB  HIS A  63      17.916  12.994 -15.249  1.00  0.96           H  
ATOM    916  HD1 HIS A  63      17.650  10.555 -16.221  1.00  0.96           H  
ATOM    917  HD2 HIS A  63      19.341  10.780 -12.399  1.00  0.96           H  
ATOM    918  HE1 HIS A  63      17.454   8.332 -15.271  1.00  0.96           H  
ATOM    919  N   GLU A  64      21.005  15.061 -16.495  1.00  1.01           N  
ATOM    920  CA  GLU A  64      20.934  16.479 -16.833  1.00  1.01           C  
ATOM    921  C   GLU A  64      20.472  16.677 -18.282  1.00  1.01           C  
ATOM    922  O   GLU A  64      20.889  15.935 -19.168  1.00  1.01           O  
ATOM    923  CB  GLU A  64      22.293  17.144 -16.580  1.00  1.01           C  
ATOM    924  CG  GLU A  64      22.674  17.174 -15.091  1.00  1.01           C  
ATOM    925  CD  GLU A  64      24.002  17.851 -14.790  1.00  1.01           C  
ATOM    926  OE1 GLU A  64      24.621  18.335 -15.699  1.00  1.01           O  
ATOM    927  OE2 GLU A  64      24.391  17.876 -13.644  1.00  1.01           O  
ATOM    928  H   GLU A  64      21.863  14.536 -16.625  1.00  1.01           H  
ATOM    929  HA  GLU A  64      20.215  16.928 -16.153  1.00  1.01           H  
ATOM    930 1HB  GLU A  64      23.071  16.587 -17.113  1.00  1.01           H  
ATOM    931 2HB  GLU A  64      22.301  18.162 -16.966  1.00  1.01           H  
ATOM    932 1HG  GLU A  64      21.888  17.699 -14.550  1.00  1.01           H  
ATOM    933 2HG  GLU A  64      22.694  16.156 -14.723  1.00  1.01           H  
ATOM    934  N   PRO A  65      19.679  17.720 -18.589  1.00  1.06           N  
ATOM    935  CA  PRO A  65      19.194  18.030 -19.925  1.00  1.06           C  
ATOM    936  C   PRO A  65      20.322  18.376 -20.890  1.00  1.06           C  
ATOM    937  O   PRO A  65      20.194  18.225 -22.100  1.00  1.06           O  
ATOM    938  CB  PRO A  65      18.279  19.234 -19.684  1.00  1.06           C  
ATOM    939  CG  PRO A  65      18.783  19.857 -18.392  1.00  1.06           C  
ATOM    940  CD  PRO A  65      19.270  18.693 -17.553  1.00  1.06           C  
ATOM    941  HA  PRO A  65      18.614  17.173 -20.295  1.00  1.06           H  
ATOM    942 1HB  PRO A  65      18.341  19.924 -20.539  1.00  1.06           H  
ATOM    943 2HB  PRO A  65      17.233  18.898 -19.618  1.00  1.06           H  
ATOM    944 1HG  PRO A  65      19.581  20.584 -18.614  1.00  1.06           H  
ATOM    945 2HG  PRO A  65      17.971  20.419 -17.905  1.00  1.06           H  
ATOM    946 1HD  PRO A  65      20.121  19.035 -16.953  1.00  1.06           H  
ATOM    947 2HD  PRO A  65      18.457  18.291 -16.932  1.00  1.06           H  
ATOM    948  N   GLU A  66      21.470  18.782 -20.358  1.00  1.13           N  
ATOM    949  CA  GLU A  66      22.603  19.144 -21.199  1.00  1.13           C  
ATOM    950  C   GLU A  66      23.162  17.929 -21.929  1.00  1.13           C  
ATOM    951  O   GLU A  66      23.795  18.047 -22.980  1.00  1.13           O  
ATOM    952  CB  GLU A  66      23.694  19.818 -20.374  1.00  1.13           C  
ATOM    953  CG  GLU A  66      23.285  21.183 -19.821  1.00  1.13           C  
ATOM    954  CD  GLU A  66      24.392  21.898 -19.072  1.00  1.13           C  
ATOM    955  OE1 GLU A  66      25.475  21.372 -18.991  1.00  1.13           O  
ATOM    956  OE2 GLU A  66      24.144  22.977 -18.583  1.00  1.13           O  
ATOM    957  H   GLU A  66      21.561  18.875 -19.358  1.00  1.13           H  
ATOM    958  HA  GLU A  66      22.257  19.857 -21.949  1.00  1.13           H  
ATOM    959 1HB  GLU A  66      23.961  19.174 -19.531  1.00  1.13           H  
ATOM    960 2HB  GLU A  66      24.587  19.949 -20.985  1.00  1.13           H  
ATOM    961 1HG  GLU A  66      22.955  21.811 -20.648  1.00  1.13           H  
ATOM    962 2HG  GLU A  66      22.435  21.040 -19.150  1.00  1.13           H  
ATOM    963  N   ASP A  67      22.898  16.741 -21.398  1.00  1.20           N  
ATOM    964  CA  ASP A  67      23.427  15.530 -21.982  1.00  1.20           C  
ATOM    965  C   ASP A  67      22.567  15.084 -23.155  1.00  1.20           C  
ATOM    966  O   ASP A  67      22.943  14.197 -23.917  1.00  1.20           O  
ATOM    967  CB  ASP A  67      23.570  14.462 -20.906  1.00  1.20           C  
ATOM    968  CG  ASP A  67      24.702  14.842 -19.909  1.00  1.20           C  
ATOM    969  OD1 ASP A  67      25.596  15.572 -20.290  1.00  1.20           O  
ATOM    970  OD2 ASP A  67      24.644  14.433 -18.785  1.00  1.20           O  
ATOM    971  H   ASP A  67      22.314  16.660 -20.564  1.00  1.20           H  
ATOM    972  HA  ASP A  67      24.426  15.745 -22.358  1.00  1.20           H  
ATOM    973 1HB  ASP A  67      22.627  14.362 -20.359  1.00  1.20           H  
ATOM    974 2HB  ASP A  67      23.792  13.498 -21.355  1.00  1.20           H  
ATOM    975  N   LEU A  68      21.455  15.779 -23.386  1.00  1.27           N  
ATOM    976  CA  LEU A  68      20.564  15.427 -24.470  1.00  1.27           C  
ATOM    977  C   LEU A  68      21.110  15.911 -25.797  1.00  1.27           C  
ATOM    978  O   LEU A  68      20.582  15.578 -26.857  1.00  1.27           O  
ATOM    979  CB  LEU A  68      19.206  16.050 -24.246  1.00  1.27           C  
ATOM    980  CG  LEU A  68      18.494  15.559 -23.048  1.00  1.27           C  
ATOM    981  CD1 LEU A  68      17.198  16.319 -22.855  1.00  1.27           C  
ATOM    982  CD2 LEU A  68      18.267  14.154 -23.245  1.00  1.27           C  
ATOM    983  H   LEU A  68      21.182  16.556 -22.785  1.00  1.27           H  
ATOM    984  HA  LEU A  68      20.466  14.342 -24.504  1.00  1.27           H  
ATOM    985 1HB  LEU A  68      19.305  17.133 -24.189  1.00  1.27           H  
ATOM    986 2HB  LEU A  68      18.608  15.797 -25.093  1.00  1.27           H  
ATOM    987  HG  LEU A  68      19.112  15.704 -22.162  1.00  1.27           H  
ATOM    988 1HD1 LEU A  68      16.686  15.937 -21.972  1.00  1.27           H  
ATOM    989 2HD1 LEU A  68      17.422  17.381 -22.719  1.00  1.27           H  
ATOM    990 3HD1 LEU A  68      16.562  16.190 -23.726  1.00  1.27           H  
ATOM    991 1HD2 LEU A  68      17.760  13.754 -22.417  1.00  1.27           H  
ATOM    992 2HD2 LEU A  68      17.690  14.027 -24.102  1.00  1.27           H  
ATOM    993 3HD2 LEU A  68      19.219  13.659 -23.379  1.00  1.27           H  
ATOM    994  N   TYR A  69      22.213  16.654 -25.739  1.00  1.34           N  
ATOM    995  CA  TYR A  69      22.862  17.169 -26.919  1.00  1.34           C  
ATOM    996  C   TYR A  69      24.018  16.249 -27.338  1.00  1.34           C  
ATOM    997  O   TYR A  69      24.767  16.562 -28.266  1.00  1.34           O  
ATOM    998  CB  TYR A  69      23.348  18.576 -26.612  1.00  1.34           C  
ATOM    999  CG  TYR A  69      22.210  19.549 -26.347  1.00  1.34           C  
ATOM   1000  CD1 TYR A  69      21.620  19.581 -25.091  1.00  1.34           C  
ATOM   1001  CD2 TYR A  69      21.781  20.423 -27.332  1.00  1.34           C  
ATOM   1002  CE1 TYR A  69      20.606  20.467 -24.815  1.00  1.34           C  
ATOM   1003  CE2 TYR A  69      20.762  21.321 -27.058  1.00  1.34           C  
ATOM   1004  CZ  TYR A  69      20.176  21.344 -25.803  1.00  1.34           C  
ATOM   1005  OH  TYR A  69      19.164  22.237 -25.531  1.00  1.34           O  
ATOM   1006  H   TYR A  69      22.619  16.904 -24.834  1.00  1.34           H  
ATOM   1007  HA  TYR A  69      22.140  17.202 -27.734  1.00  1.34           H  
ATOM   1008 1HB  TYR A  69      23.992  18.552 -25.727  1.00  1.34           H  
ATOM   1009 2HB  TYR A  69      23.939  18.952 -27.443  1.00  1.34           H  
ATOM   1010  HD1 TYR A  69      21.955  18.899 -24.324  1.00  1.34           H  
ATOM   1011  HD2 TYR A  69      22.245  20.407 -28.318  1.00  1.34           H  
ATOM   1012  HE1 TYR A  69      20.149  20.476 -23.823  1.00  1.34           H  
ATOM   1013  HE2 TYR A  69      20.422  22.012 -27.830  1.00  1.34           H  
ATOM   1014  HH  TYR A  69      18.927  22.705 -26.336  1.00  1.34           H  
ATOM   1015  N   LEU A  70      24.157  15.105 -26.659  1.00  1.36           N  
ATOM   1016  CA  LEU A  70      25.197  14.142 -26.980  1.00  1.36           C  
ATOM   1017  C   LEU A  70      24.707  13.175 -28.057  1.00  1.36           C  
ATOM   1018  O   LEU A  70      23.506  12.926 -28.152  1.00  1.36           O  
ATOM   1019  CB  LEU A  70      25.600  13.416 -25.713  1.00  1.36           C  
ATOM   1020  CG  LEU A  70      26.150  14.325 -24.680  1.00  1.36           C  
ATOM   1021  CD1 LEU A  70      26.408  13.556 -23.465  1.00  1.36           C  
ATOM   1022  CD2 LEU A  70      27.407  14.972 -25.205  1.00  1.36           C  
ATOM   1023  H   LEU A  70      23.534  14.889 -25.878  1.00  1.36           H  
ATOM   1024  HA  LEU A  70      26.050  14.705 -27.333  1.00  1.36           H  
ATOM   1025 1HB  LEU A  70      24.719  12.929 -25.290  1.00  1.36           H  
ATOM   1026 2HB  LEU A  70      26.340  12.657 -25.922  1.00  1.36           H  
ATOM   1027  HG  LEU A  70      25.423  15.097 -24.447  1.00  1.36           H  
ATOM   1028 1HD1 LEU A  70      26.799  14.228 -22.699  1.00  1.36           H  
ATOM   1029 2HD1 LEU A  70      25.476  13.121 -23.123  1.00  1.36           H  
ATOM   1030 3HD1 LEU A  70      27.128  12.770 -23.677  1.00  1.36           H  
ATOM   1031 1HD2 LEU A  70      27.809  15.644 -24.445  1.00  1.36           H  
ATOM   1032 2HD2 LEU A  70      28.141  14.202 -25.440  1.00  1.36           H  
ATOM   1033 3HD2 LEU A  70      27.172  15.541 -26.107  1.00  1.36           H  
ATOM   1034  N   PRO A  71      25.588  12.611 -28.903  1.00  1.32           N  
ATOM   1035  CA  PRO A  71      25.251  11.672 -29.965  1.00  1.32           C  
ATOM   1036  C   PRO A  71      24.122  10.660 -29.634  1.00  1.32           C  
ATOM   1037  O   PRO A  71      23.181  10.603 -30.419  1.00  1.32           O  
ATOM   1038  CB  PRO A  71      26.624  11.070 -30.315  1.00  1.32           C  
ATOM   1039  CG  PRO A  71      27.577  12.218 -30.057  1.00  1.32           C  
ATOM   1040  CD  PRO A  71      27.053  12.882 -28.794  1.00  1.32           C  
ATOM   1041  HA  PRO A  71      24.922  12.275 -30.824  1.00  1.32           H  
ATOM   1042 1HB  PRO A  71      26.865  10.166 -29.813  1.00  1.32           H  
ATOM   1043 2HB  PRO A  71      26.624  10.808 -31.383  1.00  1.32           H  
ATOM   1044 1HG  PRO A  71      28.605  11.839 -29.945  1.00  1.32           H  
ATOM   1045 2HG  PRO A  71      27.584  12.901 -30.920  1.00  1.32           H  
ATOM   1046 1HD  PRO A  71      27.487  12.415 -27.902  1.00  1.32           H  
ATOM   1047 2HD  PRO A  71      27.282  13.950 -28.872  1.00  1.32           H  
ATOM   1048  N   PRO A  72      24.147   9.837 -28.542  1.00  1.23           N  
ATOM   1049  CA  PRO A  72      23.107   8.866 -28.220  1.00  1.23           C  
ATOM   1050  C   PRO A  72      21.989   9.442 -27.346  1.00  1.23           C  
ATOM   1051  O   PRO A  72      21.233   8.682 -26.742  1.00  1.23           O  
ATOM   1052  CB  PRO A  72      23.893   7.798 -27.469  1.00  1.23           C  
ATOM   1053  CG  PRO A  72      24.897   8.588 -26.683  1.00  1.23           C  
ATOM   1054  CD  PRO A  72      25.269   9.798 -27.551  1.00  1.23           C  
ATOM   1055  HA  PRO A  72      22.692   8.458 -29.152  1.00  1.23           H  
ATOM   1056 1HB  PRO A  72      23.216   7.209 -26.831  1.00  1.23           H  
ATOM   1057 2HB  PRO A  72      24.357   7.099 -28.180  1.00  1.23           H  
ATOM   1058 1HG  PRO A  72      24.442   8.872 -25.755  1.00  1.23           H  
ATOM   1059 2HG  PRO A  72      25.764   7.967 -26.424  1.00  1.23           H  
ATOM   1060 1HD  PRO A  72      25.272  10.683 -26.916  1.00  1.23           H  
ATOM   1061 2HD  PRO A  72      26.223   9.589 -27.963  1.00  1.23           H  
ATOM   1062  N   GLY A  73      21.970  10.768 -27.156  1.00  1.10           N  
ATOM   1063  CA  GLY A  73      21.012  11.426 -26.264  1.00  1.10           C  
ATOM   1064  C   GLY A  73      21.435  11.342 -24.798  1.00  1.10           C  
ATOM   1065  O   GLY A  73      20.688  11.723 -23.903  1.00  1.10           O  
ATOM   1066  H   GLY A  73      22.605  11.380 -27.661  1.00  1.10           H  
ATOM   1067 1HA  GLY A  73      20.921  12.475 -26.553  1.00  1.10           H  
ATOM   1068 2HA  GLY A  73      20.027  10.975 -26.386  1.00  1.10           H  
ATOM   1069  N   CYS A  74      22.619  10.805 -24.551  1.00  0.96           N  
ATOM   1070  CA  CYS A  74      23.097  10.589 -23.190  1.00  0.96           C  
ATOM   1071  C   CYS A  74      24.606  10.406 -23.084  1.00  0.96           C  
ATOM   1072  O   CYS A  74      25.303  10.302 -24.094  1.00  0.96           O  
ATOM   1073  CB  CYS A  74      22.388   9.362 -22.640  1.00  0.96           C  
ATOM   1074  SG  CYS A  74      22.697   7.845 -23.595  1.00  0.96           S  
ATOM   1075  H   CYS A  74      23.186  10.527 -25.335  1.00  0.96           H  
ATOM   1076  HA  CYS A  74      22.814  11.456 -22.590  1.00  0.96           H  
ATOM   1077 1HB  CYS A  74      22.720   9.193 -21.612  1.00  0.96           H  
ATOM   1078 2HB  CYS A  74      21.317   9.532 -22.619  1.00  0.96           H  
ATOM   1079  HG  CYS A  74      22.086   8.245 -24.727  1.00  0.96           H  
ATOM   1080  N   THR A  75      25.134  10.363 -21.861  1.00  0.84           N  
ATOM   1081  CA  THR A  75      26.554  10.080 -21.740  1.00  0.84           C  
ATOM   1082  C   THR A  75      26.775   8.573 -21.653  1.00  0.84           C  
ATOM   1083  O   THR A  75      25.924   7.870 -21.102  1.00  0.84           O  
ATOM   1084  CB  THR A  75      27.120  10.683 -20.454  1.00  0.84           C  
ATOM   1085  OG1 THR A  75      26.401  10.127 -19.375  1.00  0.84           O  
ATOM   1086  CG2 THR A  75      26.988  12.145 -20.418  1.00  0.84           C  
ATOM   1087  H   THR A  75      24.558  10.494 -21.016  1.00  0.84           H  
ATOM   1088  HA  THR A  75      27.055  10.514 -22.595  1.00  0.84           H  
ATOM   1089  HB  THR A  75      28.169  10.418 -20.351  1.00  0.84           H  
ATOM   1090  HG1 THR A  75      25.445  10.409 -19.450  1.00  0.84           H  
ATOM   1091 1HG2 THR A  75      27.375  12.527 -19.474  1.00  0.84           H  
ATOM   1092 2HG2 THR A  75      27.548  12.570 -21.226  1.00  0.84           H  
ATOM   1093 3HG2 THR A  75      25.939  12.406 -20.508  1.00  0.84           H  
ATOM   1094  N   PRO A  76      27.932   8.054 -22.104  1.00  0.75           N  
ATOM   1095  CA  PRO A  76      28.380   6.689 -21.900  1.00  0.75           C  
ATOM   1096  C   PRO A  76      28.361   6.295 -20.430  1.00  0.75           C  
ATOM   1097  O   PRO A  76      28.134   5.131 -20.104  1.00  0.75           O  
ATOM   1098  CB  PRO A  76      29.814   6.734 -22.436  1.00  0.75           C  
ATOM   1099  CG  PRO A  76      29.787   7.816 -23.491  1.00  0.75           C  
ATOM   1100  CD  PRO A  76      28.841   8.866 -22.948  1.00  0.75           C  
ATOM   1101  HA  PRO A  76      27.749   6.011 -22.493  1.00  0.75           H  
ATOM   1102 1HB  PRO A  76      30.515   6.952 -21.615  1.00  0.75           H  
ATOM   1103 2HB  PRO A  76      30.095   5.751 -22.842  1.00  0.75           H  
ATOM   1104 1HG  PRO A  76      30.804   8.206 -23.658  1.00  0.75           H  
ATOM   1105 2HG  PRO A  76      29.448   7.399 -24.451  1.00  0.75           H  
ATOM   1106 1HD  PRO A  76      29.384   9.617 -22.355  1.00  0.75           H  
ATOM   1107 2HD  PRO A  76      28.307   9.300 -23.808  1.00  0.75           H  
ATOM   1108  N   GLU A  77      28.594   7.271 -19.539  1.00  0.69           N  
ATOM   1109  CA  GLU A  77      28.610   6.997 -18.112  1.00  0.69           C  
ATOM   1110  C   GLU A  77      27.219   6.648 -17.613  1.00  0.69           C  
ATOM   1111  O   GLU A  77      27.056   5.684 -16.869  1.00  0.69           O  
ATOM   1112  CB  GLU A  77      29.159   8.205 -17.341  1.00  0.69           C  
ATOM   1113  CG  GLU A  77      30.648   8.475 -17.567  1.00  0.69           C  
ATOM   1114  CD  GLU A  77      31.166   9.704 -16.830  1.00  0.69           C  
ATOM   1115  OE1 GLU A  77      30.380  10.405 -16.234  1.00  0.69           O  
ATOM   1116  OE2 GLU A  77      32.354   9.931 -16.868  1.00  0.69           O  
ATOM   1117  H   GLU A  77      28.773   8.211 -19.853  1.00  0.69           H  
ATOM   1118  HA  GLU A  77      29.263   6.143 -17.931  1.00  0.69           H  
ATOM   1119 1HB  GLU A  77      28.607   9.100 -17.637  1.00  0.69           H  
ATOM   1120 2HB  GLU A  77      28.996   8.058 -16.273  1.00  0.69           H  
ATOM   1121 1HG  GLU A  77      31.215   7.604 -17.240  1.00  0.69           H  
ATOM   1122 2HG  GLU A  77      30.817   8.601 -18.637  1.00  0.69           H  
ATOM   1123  N   GLU A  78      26.203   7.382 -18.071  1.00  0.66           N  
ATOM   1124  CA  GLU A  78      24.834   7.092 -17.651  1.00  0.66           C  
ATOM   1125  C   GLU A  78      24.422   5.722 -18.161  1.00  0.66           C  
ATOM   1126  O   GLU A  78      23.783   4.937 -17.452  1.00  0.66           O  
ATOM   1127  CB  GLU A  78      23.904   8.180 -18.160  1.00  0.66           C  
ATOM   1128  CG  GLU A  78      24.095   9.535 -17.451  1.00  0.66           C  
ATOM   1129  CD  GLU A  78      23.395  10.666 -18.133  1.00  0.66           C  
ATOM   1130  OE1 GLU A  78      23.608  10.813 -19.337  1.00  0.66           O  
ATOM   1131  OE2 GLU A  78      22.663  11.404 -17.473  1.00  0.66           O  
ATOM   1132  H   GLU A  78      26.383   8.178 -18.687  1.00  0.66           H  
ATOM   1133  HA  GLU A  78      24.797   7.079 -16.561  1.00  0.66           H  
ATOM   1134 1HB  GLU A  78      24.059   8.325 -19.230  1.00  0.66           H  
ATOM   1135 2HB  GLU A  78      22.880   7.860 -18.020  1.00  0.66           H  
ATOM   1136 1HG  GLU A  78      23.733   9.461 -16.465  1.00  0.66           H  
ATOM   1137 2HG  GLU A  78      25.149   9.751 -17.364  1.00  0.66           H  
ATOM   1138  N   VAL A  79      24.860   5.397 -19.375  1.00  0.64           N  
ATOM   1139  CA  VAL A  79      24.533   4.100 -19.929  1.00  0.64           C  
ATOM   1140  C   VAL A  79      25.211   3.022 -19.108  1.00  0.64           C  
ATOM   1141  O   VAL A  79      24.584   2.018 -18.773  1.00  0.64           O  
ATOM   1142  CB  VAL A  79      24.947   4.002 -21.393  1.00  0.64           C  
ATOM   1143  CG1 VAL A  79      24.712   2.602 -21.885  1.00  0.64           C  
ATOM   1144  CG2 VAL A  79      24.163   4.991 -22.195  1.00  0.64           C  
ATOM   1145  H   VAL A  79      25.381   6.088 -19.924  1.00  0.64           H  
ATOM   1146  HA  VAL A  79      23.470   3.934 -19.858  1.00  0.64           H  
ATOM   1147  HB  VAL A  79      26.010   4.219 -21.486  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  79      25.000   2.544 -22.915  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  79      25.297   1.907 -21.294  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  79      23.658   2.368 -21.791  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  79      24.459   4.934 -23.239  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  79      23.107   4.775 -22.106  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  79      24.362   5.992 -21.815  1.00  0.64           H  
ATOM   1154  N   ALA A  80      26.486   3.231 -18.765  1.00  0.63           N  
ATOM   1155  CA  ALA A  80      27.232   2.283 -17.955  1.00  0.63           C  
ATOM   1156  C   ALA A  80      26.577   2.067 -16.593  1.00  0.63           C  
ATOM   1157  O   ALA A  80      26.538   0.941 -16.097  1.00  0.63           O  
ATOM   1158  CB  ALA A  80      28.655   2.761 -17.768  1.00  0.63           C  
ATOM   1159  H   ALA A  80      26.964   4.071 -19.087  1.00  0.63           H  
ATOM   1160  HA  ALA A  80      27.246   1.333 -18.477  1.00  0.63           H  
ATOM   1161 1HB  ALA A  80      29.213   2.031 -17.187  1.00  0.63           H  
ATOM   1162 2HB  ALA A  80      29.124   2.891 -18.743  1.00  0.63           H  
ATOM   1163 3HB  ALA A  80      28.647   3.713 -17.243  1.00  0.63           H  
ATOM   1164  N   GLU A  81      26.016   3.125 -15.995  1.00  0.62           N  
ATOM   1165  CA  GLU A  81      25.354   2.965 -14.702  1.00  0.62           C  
ATOM   1166  C   GLU A  81      24.140   2.052 -14.846  1.00  0.62           C  
ATOM   1167  O   GLU A  81      23.895   1.181 -13.998  1.00  0.62           O  
ATOM   1168  CB  GLU A  81      24.921   4.332 -14.159  1.00  0.62           C  
ATOM   1169  CG  GLU A  81      26.076   5.241 -13.708  1.00  0.62           C  
ATOM   1170  CD  GLU A  81      26.773   4.805 -12.444  1.00  0.62           C  
ATOM   1171  OE1 GLU A  81      26.089   4.618 -11.465  1.00  0.62           O  
ATOM   1172  OE2 GLU A  81      27.971   4.690 -12.439  1.00  0.62           O  
ATOM   1173  H   GLU A  81      26.094   4.048 -16.422  1.00  0.62           H  
ATOM   1174  HA  GLU A  81      26.052   2.509 -14.005  1.00  0.62           H  
ATOM   1175 1HB  GLU A  81      24.361   4.868 -14.924  1.00  0.62           H  
ATOM   1176 2HB  GLU A  81      24.253   4.191 -13.309  1.00  0.62           H  
ATOM   1177 1HG  GLU A  81      26.815   5.262 -14.493  1.00  0.62           H  
ATOM   1178 2HG  GLU A  81      25.696   6.244 -13.592  1.00  0.62           H  
ATOM   1179  N   VAL A  82      23.425   2.191 -15.957  1.00  0.62           N  
ATOM   1180  CA  VAL A  82      22.265   1.355 -16.207  1.00  0.62           C  
ATOM   1181  C   VAL A  82      22.693  -0.075 -16.518  1.00  0.62           C  
ATOM   1182  O   VAL A  82      22.100  -1.029 -16.008  1.00  0.62           O  
ATOM   1183  CB  VAL A  82      21.396   1.954 -17.297  1.00  0.62           C  
ATOM   1184  CG1 VAL A  82      20.314   1.035 -17.648  1.00  0.62           C  
ATOM   1185  CG2 VAL A  82      20.828   3.221 -16.765  1.00  0.62           C  
ATOM   1186  H   VAL A  82      23.672   2.933 -16.619  1.00  0.62           H  
ATOM   1187  HA  VAL A  82      21.661   1.341 -15.300  1.00  0.62           H  
ATOM   1188  HB  VAL A  82      21.992   2.143 -18.193  1.00  0.62           H  
ATOM   1189 1HG1 VAL A  82      19.723   1.503 -18.417  1.00  0.62           H  
ATOM   1190 2HG1 VAL A  82      20.741   0.118 -18.014  1.00  0.62           H  
ATOM   1191 3HG1 VAL A  82      19.696   0.832 -16.770  1.00  0.62           H  
ATOM   1192 1HG2 VAL A  82      20.184   3.670 -17.477  1.00  0.62           H  
ATOM   1193 2HG2 VAL A  82      20.258   2.990 -15.880  1.00  0.62           H  
ATOM   1194 3HG2 VAL A  82      21.634   3.908 -16.511  1.00  0.62           H  
ATOM   1195  N   LEU A  83      23.740  -0.240 -17.327  1.00  0.63           N  
ATOM   1196  CA  LEU A  83      24.229  -1.577 -17.634  1.00  0.63           C  
ATOM   1197  C   LEU A  83      24.665  -2.258 -16.346  1.00  0.63           C  
ATOM   1198  O   LEU A  83      24.376  -3.437 -16.130  1.00  0.63           O  
ATOM   1199  CB  LEU A  83      25.431  -1.498 -18.579  1.00  0.63           C  
ATOM   1200  CG  LEU A  83      25.132  -1.047 -20.013  1.00  0.63           C  
ATOM   1201  CD1 LEU A  83      26.417  -0.792 -20.763  1.00  0.63           C  
ATOM   1202  CD2 LEU A  83      24.383  -2.109 -20.691  1.00  0.63           C  
ATOM   1203  H   LEU A  83      24.193   0.575 -17.737  1.00  0.63           H  
ATOM   1204  HA  LEU A  83      23.428  -2.154 -18.094  1.00  0.63           H  
ATOM   1205 1HB  LEU A  83      26.147  -0.801 -18.157  1.00  0.63           H  
ATOM   1206 2HB  LEU A  83      25.899  -2.478 -18.628  1.00  0.63           H  
ATOM   1207  HG  LEU A  83      24.546  -0.134 -20.000  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  83      26.183  -0.485 -21.778  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  83      26.980  -0.010 -20.274  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  83      27.008  -1.706 -20.787  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  83      24.183  -1.807 -21.691  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  83      24.980  -3.015 -20.708  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  83      23.449  -2.289 -20.167  1.00  0.63           H  
ATOM   1214  N   GLY A  84      25.322  -1.491 -15.468  1.00  0.64           N  
ATOM   1215  CA  GLY A  84      25.771  -1.963 -14.172  1.00  0.64           C  
ATOM   1216  C   GLY A  84      24.600  -2.391 -13.299  1.00  0.64           C  
ATOM   1217  O   GLY A  84      24.693  -3.395 -12.593  1.00  0.64           O  
ATOM   1218  H   GLY A  84      25.545  -0.533 -15.720  1.00  0.64           H  
ATOM   1219 1HA  GLY A  84      26.462  -2.794 -14.305  1.00  0.64           H  
ATOM   1220 2HA  GLY A  84      26.320  -1.160 -13.679  1.00  0.64           H  
ATOM   1221  N   THR A  85      23.486  -1.654 -13.379  1.00  0.65           N  
ATOM   1222  CA  THR A  85      22.274  -1.943 -12.620  1.00  0.65           C  
ATOM   1223  C   THR A  85      21.691  -3.284 -13.099  1.00  0.65           C  
ATOM   1224  O   THR A  85      21.338  -4.145 -12.285  1.00  0.65           O  
ATOM   1225  CB  THR A  85      21.266  -0.789 -12.792  1.00  0.65           C  
ATOM   1226  OG1 THR A  85      21.881   0.434 -12.353  1.00  0.65           O  
ATOM   1227  CG2 THR A  85      20.070  -0.981 -11.970  1.00  0.65           C  
ATOM   1228  H   THR A  85      23.502  -0.813 -13.957  1.00  0.65           H  
ATOM   1229  HA  THR A  85      22.527  -2.033 -11.563  1.00  0.65           H  
ATOM   1230  HB  THR A  85      20.977  -0.709 -13.832  1.00  0.65           H  
ATOM   1231  HG1 THR A  85      22.711   0.596 -12.860  1.00  0.65           H  
ATOM   1232 1HG2 THR A  85      19.403  -0.138 -12.101  1.00  0.65           H  
ATOM   1233 2HG2 THR A  85      19.567  -1.899 -12.239  1.00  0.65           H  
ATOM   1234 3HG2 THR A  85      20.388  -1.019 -10.966  1.00  0.65           H  
ATOM   1235  N   PHE A  86      21.649  -3.487 -14.431  1.00  0.66           N  
ATOM   1236  CA  PHE A  86      21.178  -4.762 -14.990  1.00  0.66           C  
ATOM   1237  C   PHE A  86      22.131  -5.888 -14.588  1.00  0.66           C  
ATOM   1238  O   PHE A  86      21.697  -6.991 -14.235  1.00  0.66           O  
ATOM   1239  CB  PHE A  86      21.103  -4.718 -16.521  1.00  0.66           C  
ATOM   1240  CG  PHE A  86      19.883  -4.053 -17.171  1.00  0.66           C  
ATOM   1241  CD1 PHE A  86      19.965  -2.793 -17.750  1.00  0.66           C  
ATOM   1242  CD2 PHE A  86      18.667  -4.722 -17.242  1.00  0.66           C  
ATOM   1243  CE1 PHE A  86      18.864  -2.220 -18.369  1.00  0.66           C  
ATOM   1244  CE2 PHE A  86      17.568  -4.149 -17.856  1.00  0.66           C  
ATOM   1245  CZ  PHE A  86      17.672  -2.895 -18.417  1.00  0.66           C  
ATOM   1246  H   PHE A  86      21.941  -2.730 -15.052  1.00  0.66           H  
ATOM   1247  HA  PHE A  86      20.196  -4.988 -14.590  1.00  0.66           H  
ATOM   1248 1HB  PHE A  86      21.983  -4.190 -16.873  1.00  0.66           H  
ATOM   1249 2HB  PHE A  86      21.170  -5.726 -16.901  1.00  0.66           H  
ATOM   1250  HD1 PHE A  86      20.912  -2.264 -17.720  1.00  0.66           H  
ATOM   1251  HD2 PHE A  86      18.590  -5.706 -16.809  1.00  0.66           H  
ATOM   1252  HE1 PHE A  86      18.941  -1.238 -18.821  1.00  0.66           H  
ATOM   1253  HE2 PHE A  86      16.622  -4.690 -17.899  1.00  0.66           H  
ATOM   1254  HZ  PHE A  86      16.811  -2.441 -18.904  1.00  0.66           H  
ATOM   1255  N   GLY A  87      23.432  -5.585 -14.601  1.00  0.68           N  
ATOM   1256  CA  GLY A  87      24.477  -6.514 -14.211  1.00  0.68           C  
ATOM   1257  C   GLY A  87      24.246  -6.971 -12.782  1.00  0.68           C  
ATOM   1258  O   GLY A  87      24.161  -8.170 -12.520  1.00  0.68           O  
ATOM   1259  H   GLY A  87      23.719  -4.665 -14.927  1.00  0.68           H  
ATOM   1260 1HA  GLY A  87      24.483  -7.371 -14.884  1.00  0.68           H  
ATOM   1261 2HA  GLY A  87      25.445  -6.019 -14.292  1.00  0.68           H  
ATOM   1262  N   PHE A  88      24.120  -6.012 -11.865  1.00  0.70           N  
ATOM   1263  CA  PHE A  88      23.879  -6.300 -10.462  1.00  0.70           C  
ATOM   1264  C   PHE A  88      22.646  -7.150 -10.303  1.00  0.70           C  
ATOM   1265  O   PHE A  88      22.664  -8.132  -9.566  1.00  0.70           O  
ATOM   1266  CB  PHE A  88      23.725  -5.035  -9.626  1.00  0.70           C  
ATOM   1267  CG  PHE A  88      23.390  -5.345  -8.181  1.00  0.70           C  
ATOM   1268  CD1 PHE A  88      24.369  -5.805  -7.310  1.00  0.70           C  
ATOM   1269  CD2 PHE A  88      22.105  -5.163  -7.690  1.00  0.70           C  
ATOM   1270  CE1 PHE A  88      24.065  -6.084  -5.988  1.00  0.70           C  
ATOM   1271  CE2 PHE A  88      21.807  -5.435  -6.369  1.00  0.70           C  
ATOM   1272  CZ  PHE A  88      22.782  -5.896  -5.522  1.00  0.70           C  
ATOM   1273  H   PHE A  88      24.203  -5.045 -12.156  1.00  0.70           H  
ATOM   1274  HA  PHE A  88      24.733  -6.859 -10.077  1.00  0.70           H  
ATOM   1275 1HB  PHE A  88      24.644  -4.454  -9.660  1.00  0.70           H  
ATOM   1276 2HB  PHE A  88      22.925  -4.415 -10.043  1.00  0.70           H  
ATOM   1277  HD1 PHE A  88      25.386  -5.951  -7.679  1.00  0.70           H  
ATOM   1278  HD2 PHE A  88      21.331  -4.792  -8.363  1.00  0.70           H  
ATOM   1279  HE1 PHE A  88      24.841  -6.446  -5.315  1.00  0.70           H  
ATOM   1280  HE2 PHE A  88      20.806  -5.274  -5.988  1.00  0.70           H  
ATOM   1281  HZ  PHE A  88      22.537  -6.104  -4.482  1.00  0.70           H  
ATOM   1282  N   ALA A  89      21.555  -6.776 -10.963  1.00  0.71           N  
ATOM   1283  CA  ALA A  89      20.346  -7.557 -10.840  1.00  0.71           C  
ATOM   1284  C   ALA A  89      20.580  -8.998 -11.259  1.00  0.71           C  
ATOM   1285  O   ALA A  89      20.096  -9.916 -10.604  1.00  0.71           O  
ATOM   1286  CB  ALA A  89      19.262  -6.950 -11.694  1.00  0.71           C  
ATOM   1287  H   ALA A  89      21.562  -5.939 -11.550  1.00  0.71           H  
ATOM   1288  HA  ALA A  89      20.052  -7.561  -9.795  1.00  0.71           H  
ATOM   1289 1HB  ALA A  89      18.350  -7.530 -11.585  1.00  0.71           H  
ATOM   1290 2HB  ALA A  89      19.087  -5.922 -11.379  1.00  0.71           H  
ATOM   1291 3HB  ALA A  89      19.575  -6.959 -12.736  1.00  0.71           H  
ATOM   1292  N   ASP A  90      21.376  -9.215 -12.306  1.00  0.72           N  
ATOM   1293  CA  ASP A  90      21.659 -10.570 -12.751  1.00  0.72           C  
ATOM   1294  C   ASP A  90      22.574 -11.308 -11.761  1.00  0.72           C  
ATOM   1295  O   ASP A  90      22.402 -12.498 -11.516  1.00  0.72           O  
ATOM   1296  CB  ASP A  90      22.278 -10.555 -14.158  1.00  0.72           C  
ATOM   1297  CG  ASP A  90      22.347 -11.955 -14.783  1.00  0.72           C  
ATOM   1298  OD1 ASP A  90      21.301 -12.549 -14.964  1.00  0.72           O  
ATOM   1299  OD2 ASP A  90      23.413 -12.419 -15.097  1.00  0.72           O  
ATOM   1300  H   ASP A  90      21.756  -8.425 -12.831  1.00  0.72           H  
ATOM   1301  HA  ASP A  90      20.715 -11.112 -12.803  1.00  0.72           H  
ATOM   1302 1HB  ASP A  90      21.696  -9.894 -14.805  1.00  0.72           H  
ATOM   1303 2HB  ASP A  90      23.288 -10.140 -14.098  1.00  0.72           H  
ATOM   1304  N   GLU A  91      23.574 -10.622 -11.205  1.00  0.72           N  
ATOM   1305  CA  GLU A  91      24.477 -11.270 -10.251  1.00  0.72           C  
ATOM   1306  C   GLU A  91      23.783 -11.599  -8.921  1.00  0.72           C  
ATOM   1307  O   GLU A  91      24.018 -12.650  -8.322  1.00  0.72           O  
ATOM   1308  CB  GLU A  91      25.704 -10.388  -9.979  1.00  0.72           C  
ATOM   1309  CG  GLU A  91      26.672 -10.244 -11.162  1.00  0.72           C  
ATOM   1310  CD  GLU A  91      27.881  -9.367 -10.855  1.00  0.72           C  
ATOM   1311  OE1 GLU A  91      27.939  -8.807  -9.783  1.00  0.72           O  
ATOM   1312  OE2 GLU A  91      28.744  -9.267 -11.698  1.00  0.72           O  
ATOM   1313  H   GLU A  91      23.705  -9.644 -11.459  1.00  0.72           H  
ATOM   1314  HA  GLU A  91      24.817 -12.207 -10.693  1.00  0.72           H  
ATOM   1315 1HB  GLU A  91      25.366  -9.385  -9.707  1.00  0.72           H  
ATOM   1316 2HB  GLU A  91      26.259 -10.788  -9.133  1.00  0.72           H  
ATOM   1317 1HG  GLU A  91      27.021 -11.235 -11.451  1.00  0.72           H  
ATOM   1318 2HG  GLU A  91      26.129  -9.824 -12.007  1.00  0.72           H  
ATOM   1319  N   LYS A  92      22.930 -10.680  -8.469  1.00  0.73           N  
ATOM   1320  CA  LYS A  92      22.179 -10.780  -7.222  1.00  0.73           C  
ATOM   1321  C   LYS A  92      21.008 -11.751  -7.329  1.00  0.73           C  
ATOM   1322  O   LYS A  92      20.812 -12.598  -6.453  1.00  0.73           O  
ATOM   1323  CB  LYS A  92      21.674  -9.379  -6.837  1.00  0.73           C  
ATOM   1324  CG  LYS A  92      20.826  -9.251  -5.573  1.00  0.73           C  
ATOM   1325  CD  LYS A  92      21.552  -9.499  -4.272  1.00  0.73           C  
ATOM   1326  CE  LYS A  92      20.573  -9.234  -3.111  1.00  0.73           C  
ATOM   1327  NZ  LYS A  92      21.155  -9.483  -1.771  1.00  0.73           N  
ATOM   1328  H   LYS A  92      22.808  -9.836  -9.019  1.00  0.73           H  
ATOM   1329  HA  LYS A  92      22.849 -11.143  -6.445  1.00  0.73           H  
ATOM   1330 1HB  LYS A  92      22.524  -8.709  -6.741  1.00  0.73           H  
ATOM   1331 2HB  LYS A  92      21.063  -8.993  -7.657  1.00  0.73           H  
ATOM   1332 1HG  LYS A  92      20.371  -8.258  -5.542  1.00  0.73           H  
ATOM   1333 2HG  LYS A  92      20.045  -9.971  -5.627  1.00  0.73           H  
ATOM   1334 1HD  LYS A  92      21.900 -10.531  -4.232  1.00  0.73           H  
ATOM   1335 2HD  LYS A  92      22.408  -8.829  -4.190  1.00  0.73           H  
ATOM   1336 1HE  LYS A  92      20.254  -8.201  -3.160  1.00  0.73           H  
ATOM   1337 2HE  LYS A  92      19.699  -9.876  -3.240  1.00  0.73           H  
ATOM   1338 1HZ  LYS A  92      20.437  -9.278  -1.069  1.00  0.73           H  
ATOM   1339 2HZ  LYS A  92      21.441 -10.445  -1.694  1.00  0.73           H  
ATOM   1340 3HZ  LYS A  92      21.947  -8.880  -1.629  1.00  0.73           H  
ATOM   1341  N   CYS A  93      20.243 -11.638  -8.416  1.00  0.73           N  
ATOM   1342  CA  CYS A  93      19.032 -12.409  -8.612  1.00  0.73           C  
ATOM   1343  C   CYS A  93      19.013 -13.111  -9.974  1.00  0.73           C  
ATOM   1344  O   CYS A  93      18.086 -12.885 -10.750  1.00  0.73           O  
ATOM   1345  CB  CYS A  93      17.844 -11.456  -8.599  1.00  0.73           C  
ATOM   1346  SG  CYS A  93      17.664 -10.436  -7.125  1.00  0.73           S  
ATOM   1347  H   CYS A  93      20.469 -10.952  -9.131  1.00  0.73           H  
ATOM   1348  HA  CYS A  93      18.934 -13.137  -7.814  1.00  0.73           H  
ATOM   1349 1HB  CYS A  93      17.915 -10.787  -9.458  1.00  0.73           H  
ATOM   1350 2HB  CYS A  93      16.932 -12.028  -8.714  1.00  0.73           H  
ATOM   1351  N   PRO A  94      19.954 -14.023 -10.277  1.00  0.73           N  
ATOM   1352  CA  PRO A  94      20.148 -14.642 -11.587  1.00  0.73           C  
ATOM   1353  C   PRO A  94      18.958 -15.456 -12.080  1.00  0.73           C  
ATOM   1354  O   PRO A  94      18.807 -15.681 -13.287  1.00  0.73           O  
ATOM   1355  CB  PRO A  94      21.354 -15.564 -11.341  1.00  0.73           C  
ATOM   1356  CG  PRO A  94      21.360 -15.809  -9.846  1.00  0.73           C  
ATOM   1357  CD  PRO A  94      20.875 -14.520  -9.244  1.00  0.73           C  
ATOM   1358  HA  PRO A  94      20.404 -13.856 -12.316  1.00  0.73           H  
ATOM   1359 1HB  PRO A  94      21.236 -16.491 -11.919  1.00  0.73           H  
ATOM   1360 2HB  PRO A  94      22.275 -15.072 -11.697  1.00  0.73           H  
ATOM   1361 1HG  PRO A  94      20.708 -16.667  -9.603  1.00  0.73           H  
ATOM   1362 2HG  PRO A  94      22.372 -16.073  -9.510  1.00  0.73           H  
ATOM   1363 1HD  PRO A  94      20.375 -14.720  -8.293  1.00  0.73           H  
ATOM   1364 2HD  PRO A  94      21.729 -13.837  -9.134  1.00  0.73           H  
ATOM   1365  N   ASP A  95      18.108 -15.898 -11.153  1.00  0.71           N  
ATOM   1366  CA  ASP A  95      16.948 -16.703 -11.503  1.00  0.71           C  
ATOM   1367  C   ASP A  95      15.683 -15.868 -11.709  1.00  0.71           C  
ATOM   1368  O   ASP A  95      14.622 -16.412 -12.020  1.00  0.71           O  
ATOM   1369  CB  ASP A  95      16.697 -17.731 -10.404  1.00  0.71           C  
ATOM   1370  CG  ASP A  95      17.827 -18.748 -10.282  1.00  0.71           C  
ATOM   1371  OD1 ASP A  95      18.332 -19.180 -11.291  1.00  0.71           O  
ATOM   1372  OD2 ASP A  95      18.189 -19.067  -9.177  1.00  0.71           O  
ATOM   1373  H   ASP A  95      18.270 -15.681 -10.183  1.00  0.71           H  
ATOM   1374  HA  ASP A  95      17.162 -17.228 -12.433  1.00  0.71           H  
ATOM   1375 1HB  ASP A  95      16.579 -17.218  -9.450  1.00  0.71           H  
ATOM   1376 2HB  ASP A  95      15.767 -18.262 -10.609  1.00  0.71           H  
ATOM   1377  N   ALA A  96      15.783 -14.555 -11.501  1.00  0.70           N  
ATOM   1378  CA  ALA A  96      14.633 -13.669 -11.648  1.00  0.70           C  
ATOM   1379  C   ALA A  96      14.505 -13.182 -13.074  1.00  0.70           C  
ATOM   1380  O   ALA A  96      15.480 -13.131 -13.827  1.00  0.70           O  
ATOM   1381  CB  ALA A  96      14.730 -12.476 -10.718  1.00  0.70           C  
ATOM   1382  H   ALA A  96      16.680 -14.137 -11.258  1.00  0.70           H  
ATOM   1383  HA  ALA A  96      13.732 -14.232 -11.400  1.00  0.70           H  
ATOM   1384 1HB  ALA A  96      13.846 -11.850 -10.844  1.00  0.70           H  
ATOM   1385 2HB  ALA A  96      14.786 -12.819  -9.686  1.00  0.70           H  
ATOM   1386 3HB  ALA A  96      15.621 -11.899 -10.962  1.00  0.70           H  
ATOM   1387  N   LEU A  97      13.300 -12.787 -13.438  1.00  0.68           N  
ATOM   1388  CA  LEU A  97      13.070 -12.180 -14.737  1.00  0.68           C  
ATOM   1389  C   LEU A  97      13.383 -10.706 -14.616  1.00  0.68           C  
ATOM   1390  O   LEU A  97      13.254 -10.152 -13.525  1.00  0.68           O  
ATOM   1391  CB  LEU A  97      11.620 -12.375 -15.168  1.00  0.68           C  
ATOM   1392  CG  LEU A  97      11.173 -13.803 -15.316  1.00  0.68           C  
ATOM   1393  CD1 LEU A  97       9.691 -13.807 -15.669  1.00  0.68           C  
ATOM   1394  CD2 LEU A  97      12.047 -14.477 -16.377  1.00  0.68           C  
ATOM   1395  H   LEU A  97      12.528 -12.883 -12.776  1.00  0.68           H  
ATOM   1396  HA  LEU A  97      13.739 -12.626 -15.473  1.00  0.68           H  
ATOM   1397 1HB  LEU A  97      10.974 -11.903 -14.428  1.00  0.68           H  
ATOM   1398 2HB  LEU A  97      11.474 -11.873 -16.126  1.00  0.68           H  
ATOM   1399  HG  LEU A  97      11.289 -14.336 -14.366  1.00  0.68           H  
ATOM   1400 1HD1 LEU A  97       9.343 -14.831 -15.775  1.00  0.68           H  
ATOM   1401 2HD1 LEU A  97       9.138 -13.326 -14.879  1.00  0.68           H  
ATOM   1402 3HD1 LEU A  97       9.537 -13.267 -16.596  1.00  0.68           H  
ATOM   1403 1HD2 LEU A  97      11.740 -15.516 -16.500  1.00  0.68           H  
ATOM   1404 2HD2 LEU A  97      11.949 -13.948 -17.322  1.00  0.68           H  
ATOM   1405 3HD2 LEU A  97      13.091 -14.442 -16.056  1.00  0.68           H  
ATOM   1406  N   LEU A  98      13.804 -10.071 -15.696  1.00  0.66           N  
ATOM   1407  CA  LEU A  98      14.065  -8.647 -15.617  1.00  0.66           C  
ATOM   1408  C   LEU A  98      13.016  -7.851 -16.402  1.00  0.66           C  
ATOM   1409  O   LEU A  98      12.483  -8.293 -17.436  1.00  0.66           O  
ATOM   1410  CB  LEU A  98      15.478  -8.334 -16.140  1.00  0.66           C  
ATOM   1411  CG  LEU A  98      16.654  -9.122 -15.472  1.00  0.66           C  
ATOM   1412  CD1 LEU A  98      17.950  -8.753 -16.165  1.00  0.66           C  
ATOM   1413  CD2 LEU A  98      16.722  -8.824 -13.988  1.00  0.66           C  
ATOM   1414  H   LEU A  98      13.930 -10.560 -16.579  1.00  0.66           H  
ATOM   1415  HA  LEU A  98      14.014  -8.333 -14.576  1.00  0.66           H  
ATOM   1416 1HB  LEU A  98      15.519  -8.567 -17.178  1.00  0.66           H  
ATOM   1417 2HB  LEU A  98      15.668  -7.266 -16.018  1.00  0.66           H  
ATOM   1418  HG  LEU A  98      16.495 -10.194 -15.613  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  98      18.772  -9.318 -15.719  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  98      17.876  -8.994 -17.231  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  98      18.133  -7.701 -16.042  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  98      17.545  -9.386 -13.535  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  98      16.882  -7.754 -13.834  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  98      15.785  -9.126 -13.532  1.00  0.66           H  
ATOM   1425  N   ALA A  99      12.772  -6.652 -15.930  1.00  0.64           N  
ATOM   1426  CA  ALA A  99      11.893  -5.728 -16.605  1.00  0.64           C  
ATOM   1427  C   ALA A  99      12.466  -4.338 -16.433  1.00  0.64           C  
ATOM   1428  O   ALA A  99      13.282  -4.102 -15.537  1.00  0.64           O  
ATOM   1429  CB  ALA A  99      10.475  -5.823 -16.055  1.00  0.64           C  
ATOM   1430  H   ALA A  99      13.185  -6.384 -15.037  1.00  0.64           H  
ATOM   1431  HA  ALA A  99      11.887  -5.961 -17.666  1.00  0.64           H  
ATOM   1432 1HB  ALA A  99       9.874  -5.113 -16.574  1.00  0.64           H  
ATOM   1433 2HB  ALA A  99      10.083  -6.828 -16.202  1.00  0.64           H  
ATOM   1434 3HB  ALA A  99      10.493  -5.590 -15.013  1.00  0.64           H  
ATOM   1435  N   ALA A 100      12.093  -3.436 -17.319  1.00  0.63           N  
ATOM   1436  CA  ALA A 100      12.640  -2.092 -17.244  1.00  0.63           C  
ATOM   1437  C   ALA A 100      11.702  -1.045 -17.770  1.00  0.63           C  
ATOM   1438  O   ALA A 100      10.774  -1.339 -18.513  1.00  0.63           O  
ATOM   1439  CB  ALA A 100      13.939  -2.003 -18.044  1.00  0.63           C  
ATOM   1440  H   ALA A 100      11.444  -3.711 -18.059  1.00  0.63           H  
ATOM   1441  HA  ALA A 100      12.828  -1.879 -16.199  1.00  0.63           H  
ATOM   1442 1HB  ALA A 100      14.347  -1.001 -17.938  1.00  0.63           H  
ATOM   1443 2HB  ALA A 100      14.650  -2.728 -17.652  1.00  0.63           H  
ATOM   1444 3HB  ALA A 100      13.745  -2.209 -19.090  1.00  0.63           H  
ATOM   1445  N   GLY A 101      11.963   0.188 -17.419  1.00  0.64           N  
ATOM   1446  CA  GLY A 101      11.183   1.249 -18.020  1.00  0.64           C  
ATOM   1447  C   GLY A 101      11.593   2.633 -17.584  1.00  0.64           C  
ATOM   1448  O   GLY A 101      12.438   2.808 -16.704  1.00  0.64           O  
ATOM   1449  H   GLY A 101      12.704   0.365 -16.737  1.00  0.64           H  
ATOM   1450 1HA  GLY A 101      11.288   1.175 -19.100  1.00  0.64           H  
ATOM   1451 2HA  GLY A 101      10.129   1.094 -17.794  1.00  0.64           H  
ATOM   1452  N   GLY A 102      11.005   3.626 -18.212  1.00  0.65           N  
ATOM   1453  CA  GLY A 102      11.395   4.981 -17.883  1.00  0.65           C  
ATOM   1454  C   GLY A 102      10.895   6.031 -18.848  1.00  0.65           C  
ATOM   1455  O   GLY A 102      10.037   5.769 -19.700  1.00  0.65           O  
ATOM   1456  H   GLY A 102      10.306   3.407 -18.922  1.00  0.65           H  
ATOM   1457 1HA  GLY A 102      11.066   5.228 -16.873  1.00  0.65           H  
ATOM   1458 2HA  GLY A 102      12.480   5.014 -17.879  1.00  0.65           H  
ATOM   1459  N   ASP A 103      11.472   7.216 -18.717  1.00  0.66           N  
ATOM   1460  CA  ASP A 103      11.024   8.349 -19.517  1.00  0.66           C  
ATOM   1461  C   ASP A 103      12.109   9.334 -19.955  1.00  0.66           C  
ATOM   1462  O   ASP A 103      13.087   9.566 -19.234  1.00  0.66           O  
ATOM   1463  CB  ASP A 103       9.942   9.065 -18.701  1.00  0.66           C  
ATOM   1464  CG  ASP A 103      10.435   9.529 -17.298  1.00  0.66           C  
ATOM   1465  OD1 ASP A 103      10.316   8.744 -16.386  1.00  0.66           O  
ATOM   1466  OD2 ASP A 103      10.902  10.633 -17.135  1.00  0.66           O  
ATOM   1467  H   ASP A 103      12.204   7.305 -18.007  1.00  0.66           H  
ATOM   1468  HA  ASP A 103      10.565   7.949 -20.413  1.00  0.66           H  
ATOM   1469 1HB  ASP A 103       9.592   9.938 -19.257  1.00  0.66           H  
ATOM   1470 2HB  ASP A 103       9.085   8.398 -18.575  1.00  0.66           H  
ATOM   1471  N   SER A 104      11.878   9.962 -21.123  1.00  0.67           N  
ATOM   1472  CA  SER A 104      12.781  10.978 -21.670  1.00  0.67           C  
ATOM   1473  C   SER A 104      14.209  10.477 -21.671  1.00  0.67           C  
ATOM   1474  O   SER A 104      14.476   9.335 -22.034  1.00  0.67           O  
ATOM   1475  CB  SER A 104      12.670  12.272 -20.892  1.00  0.67           C  
ATOM   1476  OG  SER A 104      13.442  13.283 -21.494  1.00  0.67           O  
ATOM   1477  H   SER A 104      11.043   9.695 -21.652  1.00  0.67           H  
ATOM   1478  HA  SER A 104      12.497  11.174 -22.702  1.00  0.67           H  
ATOM   1479 1HB  SER A 104      11.625  12.580 -20.861  1.00  0.67           H  
ATOM   1480 2HB  SER A 104      12.989  12.116 -19.881  1.00  0.67           H  
ATOM   1481  HG  SER A 104      13.209  13.272 -22.433  1.00  0.67           H  
ATOM   1482  N   LEU A 105      15.120  11.289 -21.158  1.00  0.68           N  
ATOM   1483  CA  LEU A 105      16.516  10.873 -21.013  1.00  0.68           C  
ATOM   1484  C   LEU A 105      16.654   9.491 -20.376  1.00  0.68           C  
ATOM   1485  O   LEU A 105      17.532   8.708 -20.746  1.00  0.68           O  
ATOM   1486  CB  LEU A 105      17.274  11.903 -20.180  1.00  0.68           C  
ATOM   1487  CG  LEU A 105      18.738  11.632 -19.849  1.00  0.68           C  
ATOM   1488  CD1 LEU A 105      19.570  11.381 -21.066  1.00  0.68           C  
ATOM   1489  CD2 LEU A 105      19.261  12.893 -19.192  1.00  0.68           C  
ATOM   1490  H   LEU A 105      14.832  12.226 -20.893  1.00  0.68           H  
ATOM   1491  HA  LEU A 105      16.962  10.842 -22.009  1.00  0.68           H  
ATOM   1492 1HB  LEU A 105      17.169  12.876 -20.599  1.00  0.68           H  
ATOM   1493 2HB  LEU A 105      16.796  11.916 -19.210  1.00  0.68           H  
ATOM   1494  HG  LEU A 105      18.811  10.777 -19.180  1.00  0.68           H  
ATOM   1495 1HD1 LEU A 105      20.610  11.228 -20.766  1.00  0.68           H  
ATOM   1496 2HD1 LEU A 105      19.208  10.497 -21.588  1.00  0.68           H  
ATOM   1497 3HD1 LEU A 105      19.519  12.219 -21.712  1.00  0.68           H  
ATOM   1498 1HD2 LEU A 105      20.313  12.762 -18.917  1.00  0.68           H  
ATOM   1499 2HD2 LEU A 105      19.176  13.731 -19.889  1.00  0.68           H  
ATOM   1500 3HD2 LEU A 105      18.664  13.103 -18.315  1.00  0.68           H  
ATOM   1501  N   GLY A 106      15.822   9.179 -19.391  1.00  0.68           N  
ATOM   1502  CA  GLY A 106      15.928   7.885 -18.752  1.00  0.68           C  
ATOM   1503  C   GLY A 106      15.681   6.777 -19.773  1.00  0.68           C  
ATOM   1504  O   GLY A 106      16.319   5.720 -19.737  1.00  0.68           O  
ATOM   1505  H   GLY A 106      15.063   9.798 -19.123  1.00  0.68           H  
ATOM   1506 1HA  GLY A 106      16.906   7.776 -18.296  1.00  0.68           H  
ATOM   1507 2HA  GLY A 106      15.186   7.830 -17.960  1.00  0.68           H  
ATOM   1508  N   ALA A 107      14.719   7.014 -20.673  1.00  0.67           N  
ATOM   1509  CA  ALA A 107      14.348   6.053 -21.697  1.00  0.67           C  
ATOM   1510  C   ALA A 107      15.449   5.941 -22.733  1.00  0.67           C  
ATOM   1511  O   ALA A 107      15.760   4.846 -23.205  1.00  0.67           O  
ATOM   1512  CB  ALA A 107      13.037   6.443 -22.356  1.00  0.67           C  
ATOM   1513  H   ALA A 107      14.271   7.925 -20.678  1.00  0.67           H  
ATOM   1514  HA  ALA A 107      14.242   5.085 -21.218  1.00  0.67           H  
ATOM   1515 1HB  ALA A 107      12.788   5.706 -23.102  1.00  0.67           H  
ATOM   1516 2HB  ALA A 107      12.250   6.490 -21.613  1.00  0.67           H  
ATOM   1517 3HB  ALA A 107      13.141   7.411 -22.832  1.00  0.67           H  
ATOM   1518  N   ASP A 108      16.065   7.080 -23.069  1.00  0.66           N  
ATOM   1519  CA  ASP A 108      17.142   7.078 -24.055  1.00  0.66           C  
ATOM   1520  C   ASP A 108      18.272   6.198 -23.558  1.00  0.66           C  
ATOM   1521  O   ASP A 108      18.840   5.391 -24.305  1.00  0.66           O  
ATOM   1522  CB  ASP A 108      17.689   8.490 -24.268  1.00  0.66           C  
ATOM   1523  CG  ASP A 108      16.780   9.425 -25.050  1.00  0.66           C  
ATOM   1524  OD1 ASP A 108      15.870   8.972 -25.731  1.00  0.66           O  
ATOM   1525  OD2 ASP A 108      16.960  10.598 -24.920  1.00  0.66           O  
ATOM   1526  H   ASP A 108      15.753   7.949 -22.632  1.00  0.66           H  
ATOM   1527  HA  ASP A 108      16.759   6.680 -24.990  1.00  0.66           H  
ATOM   1528 1HB  ASP A 108      17.903   8.939 -23.302  1.00  0.66           H  
ATOM   1529 2HB  ASP A 108      18.645   8.423 -24.798  1.00  0.66           H  
ATOM   1530  N   VAL A 109      18.551   6.316 -22.261  1.00  0.66           N  
ATOM   1531  CA  VAL A 109      19.584   5.522 -21.648  1.00  0.66           C  
ATOM   1532  C   VAL A 109      19.206   4.058 -21.597  1.00  0.66           C  
ATOM   1533  O   VAL A 109      20.046   3.215 -21.894  1.00  0.66           O  
ATOM   1534  CB  VAL A 109      19.963   6.039 -20.278  1.00  0.66           C  
ATOM   1535  CG1 VAL A 109      20.873   5.081 -19.675  1.00  0.66           C  
ATOM   1536  CG2 VAL A 109      20.712   7.329 -20.470  1.00  0.66           C  
ATOM   1537  H   VAL A 109      18.051   7.010 -21.702  1.00  0.66           H  
ATOM   1538  HA  VAL A 109      20.478   5.613 -22.266  1.00  0.66           H  
ATOM   1539  HB  VAL A 109      19.078   6.163 -19.651  1.00  0.66           H  
ATOM   1540 1HG1 VAL A 109      21.207   5.433 -18.701  1.00  0.66           H  
ATOM   1541 2HG1 VAL A 109      20.376   4.123 -19.586  1.00  0.66           H  
ATOM   1542 3HG1 VAL A 109      21.700   4.996 -20.329  1.00  0.66           H  
ATOM   1543 1HG2 VAL A 109      21.063   7.721 -19.550  1.00  0.66           H  
ATOM   1544 2HG2 VAL A 109      21.561   7.113 -21.087  1.00  0.66           H  
ATOM   1545 3HG2 VAL A 109      20.065   8.060 -20.956  1.00  0.66           H  
ATOM   1546  N   LEU A 110      17.955   3.734 -21.249  1.00  0.65           N  
ATOM   1547  CA  LEU A 110      17.563   2.332 -21.269  1.00  0.65           C  
ATOM   1548  C   LEU A 110      17.680   1.746 -22.655  1.00  0.65           C  
ATOM   1549  O   LEU A 110      18.146   0.622 -22.792  1.00  0.65           O  
ATOM   1550  CB  LEU A 110      16.139   2.132 -20.759  1.00  0.65           C  
ATOM   1551  CG  LEU A 110      15.987   2.290 -19.309  1.00  0.65           C  
ATOM   1552  CD1 LEU A 110      14.570   2.339 -18.936  1.00  0.65           C  
ATOM   1553  CD2 LEU A 110      16.628   1.080 -18.634  1.00  0.65           C  
ATOM   1554  H   LEU A 110      17.290   4.455 -20.963  1.00  0.65           H  
ATOM   1555  HA  LEU A 110      18.233   1.786 -20.610  1.00  0.65           H  
ATOM   1556 1HB  LEU A 110      15.498   2.866 -21.245  1.00  0.65           H  
ATOM   1557 2HB  LEU A 110      15.798   1.134 -21.036  1.00  0.65           H  
ATOM   1558  HG  LEU A 110      16.467   3.206 -18.998  1.00  0.65           H  
ATOM   1559 1HD1 LEU A 110      14.521   2.441 -17.858  1.00  0.65           H  
ATOM   1560 2HD1 LEU A 110      14.093   3.197 -19.412  1.00  0.65           H  
ATOM   1561 3HD1 LEU A 110      14.073   1.425 -19.244  1.00  0.65           H  
ATOM   1562 1HD2 LEU A 110      16.536   1.162 -17.548  1.00  0.65           H  
ATOM   1563 2HD2 LEU A 110      16.130   0.178 -18.969  1.00  0.65           H  
ATOM   1564 3HD2 LEU A 110      17.658   1.034 -18.907  1.00  0.65           H  
ATOM   1565  N   ILE A 111      17.342   2.493 -23.701  1.00  0.65           N  
ATOM   1566  CA  ILE A 111      17.499   1.899 -25.017  1.00  0.65           C  
ATOM   1567  C   ILE A 111      18.962   1.603 -25.277  1.00  0.65           C  
ATOM   1568  O   ILE A 111      19.315   0.499 -25.699  1.00  0.65           O  
ATOM   1569  CB  ILE A 111      16.989   2.797 -26.149  1.00  0.65           C  
ATOM   1570  CG1 ILE A 111      15.524   2.943 -26.078  1.00  0.65           C  
ATOM   1571  CG2 ILE A 111      17.422   2.246 -27.510  1.00  0.65           C  
ATOM   1572  CD1 ILE A 111      15.027   3.954 -27.010  1.00  0.65           C  
ATOM   1573  H   ILE A 111      16.954   3.431 -23.579  1.00  0.65           H  
ATOM   1574  HA  ILE A 111      16.947   0.962 -25.044  1.00  0.65           H  
ATOM   1575  HB  ILE A 111      17.410   3.794 -26.018  1.00  0.65           H  
ATOM   1576 1HG1 ILE A 111      15.049   2.021 -26.273  1.00  0.65           H  
ATOM   1577 2HG1 ILE A 111      15.269   3.254 -25.074  1.00  0.65           H  
ATOM   1578 1HG2 ILE A 111      17.068   2.913 -28.295  1.00  0.65           H  
ATOM   1579 2HG2 ILE A 111      18.510   2.186 -27.549  1.00  0.65           H  
ATOM   1580 3HG2 ILE A 111      17.007   1.259 -27.662  1.00  0.65           H  
ATOM   1581 1HD1 ILE A 111      13.949   4.056 -26.903  1.00  0.65           H  
ATOM   1582 2HD1 ILE A 111      15.518   4.874 -26.768  1.00  0.65           H  
ATOM   1583 3HD1 ILE A 111      15.267   3.668 -28.033  1.00  0.65           H  
ATOM   1584  N   ALA A 112      19.827   2.582 -24.998  1.00  0.65           N  
ATOM   1585  CA  ALA A 112      21.254   2.404 -25.209  1.00  0.65           C  
ATOM   1586  C   ALA A 112      21.812   1.250 -24.369  1.00  0.65           C  
ATOM   1587  O   ALA A 112      22.643   0.467 -24.841  1.00  0.65           O  
ATOM   1588  CB  ALA A 112      21.967   3.697 -24.862  1.00  0.65           C  
ATOM   1589  H   ALA A 112      19.481   3.478 -24.645  1.00  0.65           H  
ATOM   1590  HA  ALA A 112      21.416   2.166 -26.261  1.00  0.65           H  
ATOM   1591 1HB  ALA A 112      23.035   3.586 -25.037  1.00  0.65           H  
ATOM   1592 2HB  ALA A 112      21.574   4.509 -25.478  1.00  0.65           H  
ATOM   1593 3HB  ALA A 112      21.788   3.922 -23.817  1.00  0.65           H  
ATOM   1594  N   ALA A 113      21.344   1.129 -23.129  1.00  0.65           N  
ATOM   1595  CA  ALA A 113      21.810   0.067 -22.263  1.00  0.65           C  
ATOM   1596  C   ALA A 113      21.366  -1.281 -22.796  1.00  0.65           C  
ATOM   1597  O   ALA A 113      22.175  -2.200 -22.918  1.00  0.65           O  
ATOM   1598  CB  ALA A 113      21.284   0.273 -20.855  1.00  0.65           C  
ATOM   1599  H   ALA A 113      20.670   1.799 -22.776  1.00  0.65           H  
ATOM   1600  HA  ALA A 113      22.896   0.090 -22.251  1.00  0.65           H  
ATOM   1601 1HB  ALA A 113      21.655  -0.519 -20.207  1.00  0.65           H  
ATOM   1602 2HB  ALA A 113      21.626   1.240 -20.484  1.00  0.65           H  
ATOM   1603 3HB  ALA A 113      20.198   0.253 -20.871  1.00  0.65           H  
ATOM   1604  N   LEU A 114      20.101  -1.380 -23.188  1.00  0.65           N  
ATOM   1605  CA  LEU A 114      19.559  -2.634 -23.665  1.00  0.65           C  
ATOM   1606  C   LEU A 114      20.275  -3.071 -24.922  1.00  0.65           C  
ATOM   1607  O   LEU A 114      20.571  -4.250 -25.083  1.00  0.65           O  
ATOM   1608  CB  LEU A 114      18.070  -2.471 -23.934  1.00  0.65           C  
ATOM   1609  CG  LEU A 114      17.133  -2.286 -22.695  1.00  0.65           C  
ATOM   1610  CD1 LEU A 114      15.776  -1.825 -23.181  1.00  0.65           C  
ATOM   1611  CD2 LEU A 114      16.990  -3.595 -21.938  1.00  0.65           C  
ATOM   1612  H   LEU A 114      19.480  -0.577 -23.112  1.00  0.65           H  
ATOM   1613  HA  LEU A 114      19.702  -3.383 -22.898  1.00  0.65           H  
ATOM   1614 1HB  LEU A 114      17.942  -1.592 -24.566  1.00  0.65           H  
ATOM   1615 2HB  LEU A 114      17.731  -3.341 -24.477  1.00  0.65           H  
ATOM   1616  HG  LEU A 114      17.542  -1.539 -22.026  1.00  0.65           H  
ATOM   1617 1HD1 LEU A 114      15.126  -1.684 -22.324  1.00  0.65           H  
ATOM   1618 2HD1 LEU A 114      15.889  -0.879 -23.708  1.00  0.65           H  
ATOM   1619 3HD1 LEU A 114      15.350  -2.563 -23.853  1.00  0.65           H  
ATOM   1620 1HD2 LEU A 114      16.326  -3.450 -21.088  1.00  0.65           H  
ATOM   1621 2HD2 LEU A 114      16.574  -4.357 -22.591  1.00  0.65           H  
ATOM   1622 3HD2 LEU A 114      17.958  -3.909 -21.586  1.00  0.65           H  
ATOM   1623  N   GLU A 115      20.595  -2.123 -25.806  1.00  0.66           N  
ATOM   1624  CA  GLU A 115      21.326  -2.453 -27.023  1.00  0.66           C  
ATOM   1625  C   GLU A 115      22.697  -3.062 -26.696  1.00  0.66           C  
ATOM   1626  O   GLU A 115      23.122  -4.021 -27.346  1.00  0.66           O  
ATOM   1627  CB  GLU A 115      21.498  -1.212 -27.922  1.00  0.66           C  
ATOM   1628  CG  GLU A 115      22.220  -1.472 -29.270  1.00  0.66           C  
ATOM   1629  CD  GLU A 115      22.319  -0.219 -30.157  1.00  0.66           C  
ATOM   1630  OE1 GLU A 115      21.841   0.803 -29.744  1.00  0.66           O  
ATOM   1631  OE2 GLU A 115      22.863  -0.303 -31.250  1.00  0.66           O  
ATOM   1632  H   GLU A 115      20.311  -1.157 -25.638  1.00  0.66           H  
ATOM   1633  HA  GLU A 115      20.751  -3.191 -27.575  1.00  0.66           H  
ATOM   1634 1HB  GLU A 115      20.515  -0.790 -28.141  1.00  0.66           H  
ATOM   1635 2HB  GLU A 115      22.061  -0.452 -27.377  1.00  0.66           H  
ATOM   1636 1HG  GLU A 115      23.225  -1.840 -29.062  1.00  0.66           H  
ATOM   1637 2HG  GLU A 115      21.682  -2.252 -29.811  1.00  0.66           H  
ATOM   1638  N   ARG A 116      23.384  -2.503 -25.685  1.00  0.66           N  
ATOM   1639  CA  ARG A 116      24.729  -2.946 -25.307  1.00  0.66           C  
ATOM   1640  C   ARG A 116      24.790  -4.169 -24.369  1.00  0.66           C  
ATOM   1641  O   ARG A 116      25.851  -4.784 -24.226  1.00  0.66           O  
ATOM   1642  CB  ARG A 116      25.458  -1.790 -24.656  1.00  0.66           C  
ATOM   1643  CG  ARG A 116      25.698  -0.621 -25.577  1.00  0.66           C  
ATOM   1644  CD  ARG A 116      26.315   0.503 -24.870  1.00  0.66           C  
ATOM   1645  NE  ARG A 116      26.392   1.692 -25.708  1.00  0.66           N  
ATOM   1646  CZ  ARG A 116      26.958   2.858 -25.343  1.00  0.66           C  
ATOM   1647  NH1 ARG A 116      27.526   2.977 -24.167  1.00  0.66           N  
ATOM   1648  NH2 ARG A 116      26.949   3.886 -26.174  1.00  0.66           N  
ATOM   1649  H   ARG A 116      22.978  -1.702 -25.194  1.00  0.66           H  
ATOM   1650  HA  ARG A 116      25.255  -3.203 -26.224  1.00  0.66           H  
ATOM   1651 1HB  ARG A 116      24.854  -1.416 -23.836  1.00  0.66           H  
ATOM   1652 2HB  ARG A 116      26.409  -2.123 -24.248  1.00  0.66           H  
ATOM   1653 1HG  ARG A 116      26.363  -0.927 -26.384  1.00  0.66           H  
ATOM   1654 2HG  ARG A 116      24.750  -0.288 -26.000  1.00  0.66           H  
ATOM   1655 1HD  ARG A 116      25.710   0.727 -24.006  1.00  0.66           H  
ATOM   1656 2HD  ARG A 116      27.321   0.237 -24.553  1.00  0.66           H  
ATOM   1657  HE  ARG A 116      25.966   1.644 -26.624  1.00  0.66           H  
ATOM   1658 1HH1 ARG A 116      27.548   2.189 -23.534  1.00  0.66           H  
ATOM   1659 2HH1 ARG A 116      27.955   3.850 -23.902  1.00  0.66           H  
ATOM   1660 1HH2 ARG A 116      26.515   3.798 -27.084  1.00  0.66           H  
ATOM   1661 2HH2 ARG A 116      27.376   4.759 -25.901  1.00  0.66           H  
ATOM   1662  N   LEU A 117      23.677  -4.544 -23.746  1.00  0.67           N  
ATOM   1663  CA  LEU A 117      23.675  -5.700 -22.842  1.00  0.67           C  
ATOM   1664  C   LEU A 117      24.033  -7.036 -23.497  1.00  0.67           C  
ATOM   1665  O   LEU A 117      23.637  -7.347 -24.625  1.00  0.67           O  
ATOM   1666  CB  LEU A 117      22.308  -5.918 -22.185  1.00  0.67           C  
ATOM   1667  CG  LEU A 117      21.818  -4.977 -21.118  1.00  0.67           C  
ATOM   1668  CD1 LEU A 117      20.388  -5.354 -20.787  1.00  0.67           C  
ATOM   1669  CD2 LEU A 117      22.688  -5.093 -19.892  1.00  0.67           C  
ATOM   1670  H   LEU A 117      22.833  -3.980 -23.858  1.00  0.67           H  
ATOM   1671  HA  LEU A 117      24.404  -5.503 -22.059  1.00  0.67           H  
ATOM   1672 1HB  LEU A 117      21.575  -5.843 -22.979  1.00  0.67           H  
ATOM   1673 2HB  LEU A 117      22.275  -6.934 -21.784  1.00  0.67           H  
ATOM   1674  HG  LEU A 117      21.834  -3.981 -21.477  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 117      19.999  -4.689 -20.031  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 117      19.785  -5.283 -21.678  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 117      20.360  -6.370 -20.426  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 117      22.323  -4.415 -19.136  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 117      22.656  -6.112 -19.520  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 117      23.707  -4.843 -20.141  1.00  0.67           H  
ATOM   1681  N   ASP A 118      24.763  -7.861 -22.741  1.00  0.68           N  
ATOM   1682  CA  ASP A 118      25.092  -9.225 -23.155  1.00  0.68           C  
ATOM   1683  C   ASP A 118      23.810 -10.003 -23.387  1.00  0.68           C  
ATOM   1684  O   ASP A 118      22.831  -9.822 -22.654  1.00  0.68           O  
ATOM   1685  CB  ASP A 118      25.928  -9.980 -22.118  1.00  0.68           C  
ATOM   1686  CG  ASP A 118      26.482 -11.334 -22.668  1.00  0.68           C  
ATOM   1687  OD1 ASP A 118      27.566 -11.317 -23.205  1.00  0.68           O  
ATOM   1688  OD2 ASP A 118      25.792 -12.347 -22.596  1.00  0.68           O  
ATOM   1689  H   ASP A 118      25.090  -7.532 -21.844  1.00  0.68           H  
ATOM   1690  HA  ASP A 118      25.648  -9.182 -24.093  1.00  0.68           H  
ATOM   1691 1HB  ASP A 118      26.769  -9.360 -21.807  1.00  0.68           H  
ATOM   1692 2HB  ASP A 118      25.322 -10.180 -21.234  1.00  0.68           H  
ATOM   1693  N   LYS A 119      23.826 -10.885 -24.381  1.00  0.69           N  
ATOM   1694  CA  LYS A 119      22.680 -11.728 -24.706  1.00  0.69           C  
ATOM   1695  C   LYS A 119      22.141 -12.483 -23.492  1.00  0.69           C  
ATOM   1696  O   LYS A 119      20.926 -12.663 -23.363  1.00  0.69           O  
ATOM   1697  CB  LYS A 119      23.049 -12.732 -25.797  1.00  0.69           C  
ATOM   1698  CG  LYS A 119      21.888 -13.617 -26.246  1.00  0.69           C  
ATOM   1699  CD  LYS A 119      22.297 -14.542 -27.392  1.00  0.69           C  
ATOM   1700  CE  LYS A 119      21.147 -15.453 -27.809  1.00  0.69           C  
ATOM   1701  NZ  LYS A 119      21.532 -16.355 -28.929  1.00  0.69           N  
ATOM   1702  H   LYS A 119      24.677 -10.987 -24.919  1.00  0.69           H  
ATOM   1703  HA  LYS A 119      21.884 -11.093 -25.077  1.00  0.69           H  
ATOM   1704 1HB  LYS A 119      23.438 -12.212 -26.664  1.00  0.69           H  
ATOM   1705 2HB  LYS A 119      23.841 -13.386 -25.427  1.00  0.69           H  
ATOM   1706 1HG  LYS A 119      21.553 -14.223 -25.403  1.00  0.69           H  
ATOM   1707 2HG  LYS A 119      21.058 -12.989 -26.569  1.00  0.69           H  
ATOM   1708 1HD  LYS A 119      22.608 -13.945 -28.250  1.00  0.69           H  
ATOM   1709 2HD  LYS A 119      23.139 -15.158 -27.076  1.00  0.69           H  
ATOM   1710 1HE  LYS A 119      20.845 -16.057 -26.955  1.00  0.69           H  
ATOM   1711 2HE  LYS A 119      20.303 -14.839 -28.124  1.00  0.69           H  
ATOM   1712 1HZ  LYS A 119      20.746 -16.940 -29.175  1.00  0.69           H  
ATOM   1713 2HZ  LYS A 119      21.804 -15.802 -29.729  1.00  0.69           H  
ATOM   1714 3HZ  LYS A 119      22.307 -16.936 -28.643  1.00  0.69           H  
ATOM   1715  N   GLY A 120      23.036 -12.940 -22.609  1.00  0.70           N  
ATOM   1716  CA  GLY A 120      22.639 -13.700 -21.433  1.00  0.70           C  
ATOM   1717  C   GLY A 120      21.687 -12.916 -20.532  1.00  0.70           C  
ATOM   1718  O   GLY A 120      20.859 -13.502 -19.834  1.00  0.70           O  
ATOM   1719  H   GLY A 120      24.034 -12.737 -22.737  1.00  0.70           H  
ATOM   1720 1HA  GLY A 120      22.166 -14.629 -21.749  1.00  0.70           H  
ATOM   1721 2HA  GLY A 120      23.533 -13.971 -20.871  1.00  0.70           H  
ATOM   1722  N   VAL A 121      21.820 -11.589 -20.534  1.00  0.69           N  
ATOM   1723  CA  VAL A 121      20.993 -10.721 -19.720  1.00  0.69           C  
ATOM   1724  C   VAL A 121      19.778 -10.296 -20.526  1.00  0.69           C  
ATOM   1725  O   VAL A 121      18.661 -10.295 -20.020  1.00  0.69           O  
ATOM   1726  CB  VAL A 121      21.761  -9.477 -19.256  1.00  0.69           C  
ATOM   1727  CG1 VAL A 121      20.819  -8.553 -18.484  1.00  0.69           C  
ATOM   1728  CG2 VAL A 121      22.934  -9.884 -18.398  1.00  0.69           C  
ATOM   1729  H   VAL A 121      22.491 -11.158 -21.164  1.00  0.69           H  
ATOM   1730  HA  VAL A 121      20.660 -11.273 -18.839  1.00  0.69           H  
ATOM   1731  HB  VAL A 121      22.119  -8.932 -20.134  1.00  0.69           H  
ATOM   1732 1HG1 VAL A 121      21.357  -7.668 -18.172  1.00  0.69           H  
ATOM   1733 2HG1 VAL A 121      19.982  -8.269 -19.118  1.00  0.69           H  
ATOM   1734 3HG1 VAL A 121      20.451  -9.080 -17.609  1.00  0.69           H  
ATOM   1735 1HG2 VAL A 121      23.478  -8.995 -18.079  1.00  0.69           H  
ATOM   1736 2HG2 VAL A 121      22.573 -10.425 -17.519  1.00  0.69           H  
ATOM   1737 3HG2 VAL A 121      23.597 -10.530 -18.974  1.00  0.69           H  
ATOM   1738  N   ARG A 122      19.981  -9.964 -21.808  1.00  0.68           N  
ATOM   1739  CA  ARG A 122      18.866  -9.520 -22.650  1.00  0.68           C  
ATOM   1740  C   ARG A 122      17.784 -10.580 -22.724  1.00  0.68           C  
ATOM   1741  O   ARG A 122      16.597 -10.270 -22.700  1.00  0.68           O  
ATOM   1742  CB  ARG A 122      19.313  -9.206 -24.066  1.00  0.68           C  
ATOM   1743  CG  ARG A 122      20.110  -7.965 -24.179  1.00  0.68           C  
ATOM   1744  CD  ARG A 122      20.385  -7.560 -25.578  1.00  0.68           C  
ATOM   1745  NE  ARG A 122      21.482  -8.272 -26.194  1.00  0.68           N  
ATOM   1746  CZ  ARG A 122      21.391  -9.193 -27.190  1.00  0.68           C  
ATOM   1747  NH1 ARG A 122      20.218  -9.528 -27.723  1.00  0.68           N  
ATOM   1748  NH2 ARG A 122      22.497  -9.747 -27.656  1.00  0.68           N  
ATOM   1749  H   ARG A 122      20.926  -9.999 -22.191  1.00  0.68           H  
ATOM   1750  HA  ARG A 122      18.444  -8.615 -22.216  1.00  0.68           H  
ATOM   1751 1HB  ARG A 122      19.909 -10.027 -24.446  1.00  0.68           H  
ATOM   1752 2HB  ARG A 122      18.442  -9.102 -24.716  1.00  0.68           H  
ATOM   1753 1HG  ARG A 122      19.587  -7.147 -23.683  1.00  0.68           H  
ATOM   1754 2HG  ARG A 122      21.067  -8.135 -23.693  1.00  0.68           H  
ATOM   1755 1HD  ARG A 122      19.500  -7.740 -26.157  1.00  0.68           H  
ATOM   1756 2HD  ARG A 122      20.624  -6.523 -25.609  1.00  0.68           H  
ATOM   1757  HE  ARG A 122      22.414  -8.038 -25.816  1.00  0.68           H  
ATOM   1758 1HH1 ARG A 122      19.344  -9.063 -27.422  1.00  0.68           H  
ATOM   1759 2HH1 ARG A 122      20.181 -10.206 -28.469  1.00  0.68           H  
ATOM   1760 1HH2 ARG A 122      23.396  -9.472 -27.278  1.00  0.68           H  
ATOM   1761 2HH2 ARG A 122      22.447 -10.418 -28.407  1.00  0.68           H  
ATOM   1762  N   ALA A 123      18.193 -11.843 -22.722  1.00  0.67           N  
ATOM   1763  CA  ALA A 123      17.279 -12.970 -22.763  1.00  0.67           C  
ATOM   1764  C   ALA A 123      16.295 -12.949 -21.590  1.00  0.67           C  
ATOM   1765  O   ALA A 123      15.169 -13.458 -21.714  1.00  0.67           O  
ATOM   1766  CB  ALA A 123      18.070 -14.266 -22.733  1.00  0.67           C  
ATOM   1767  H   ALA A 123      19.194 -12.041 -22.750  1.00  0.67           H  
ATOM   1768  HA  ALA A 123      16.710 -12.911 -23.690  1.00  0.67           H  
ATOM   1769 1HB  ALA A 123      17.391 -15.113 -22.788  1.00  0.67           H  
ATOM   1770 2HB  ALA A 123      18.758 -14.290 -23.580  1.00  0.67           H  
ATOM   1771 3HB  ALA A 123      18.643 -14.314 -21.802  1.00  0.67           H  
ATOM   1772  N   LYS A 124      16.721 -12.383 -20.454  1.00  0.65           N  
ATOM   1773  CA  LYS A 124      15.921 -12.340 -19.249  1.00  0.65           C  
ATOM   1774  C   LYS A 124      15.059 -11.076 -19.199  1.00  0.65           C  
ATOM   1775  O   LYS A 124      14.166 -10.962 -18.349  1.00  0.65           O  
ATOM   1776  CB  LYS A 124      16.838 -12.409 -18.026  1.00  0.65           C  
ATOM   1777  CG  LYS A 124      17.648 -13.682 -17.959  1.00  0.65           C  
ATOM   1778  CD  LYS A 124      18.514 -13.735 -16.719  1.00  0.65           C  
ATOM   1779  CE  LYS A 124      19.445 -14.943 -16.762  1.00  0.65           C  
ATOM   1780  NZ  LYS A 124      20.281 -15.035 -15.561  1.00  0.65           N  
ATOM   1781  H   LYS A 124      17.629 -11.925 -20.423  1.00  0.65           H  
ATOM   1782  HA  LYS A 124      15.255 -13.203 -19.241  1.00  0.65           H  
ATOM   1783 1HB  LYS A 124      17.531 -11.565 -18.041  1.00  0.65           H  
ATOM   1784 2HB  LYS A 124      16.243 -12.333 -17.112  1.00  0.65           H  
ATOM   1785 1HG  LYS A 124      16.983 -14.543 -17.968  1.00  0.65           H  
ATOM   1786 2HG  LYS A 124      18.301 -13.734 -18.837  1.00  0.65           H  
ATOM   1787 1HD  LYS A 124      19.125 -12.828 -16.653  1.00  0.65           H  
ATOM   1788 2HD  LYS A 124      17.889 -13.799 -15.821  1.00  0.65           H  
ATOM   1789 1HE  LYS A 124      18.867 -15.858 -16.866  1.00  0.65           H  
ATOM   1790 2HE  LYS A 124      20.097 -14.833 -17.628  1.00  0.65           H  
ATOM   1791 1HZ  LYS A 124      20.900 -15.813 -15.631  1.00  0.65           H  
ATOM   1792 2HZ  LYS A 124      20.825 -14.170 -15.453  1.00  0.65           H  
ATOM   1793 3HZ  LYS A 124      19.686 -15.152 -14.732  1.00  0.65           H  
ATOM   1794  N   VAL A 125      15.280 -10.121 -20.113  1.00  0.64           N  
ATOM   1795  CA  VAL A 125      14.499  -8.902 -20.028  1.00  0.64           C  
ATOM   1796  C   VAL A 125      13.176  -9.155 -20.684  1.00  0.64           C  
ATOM   1797  O   VAL A 125      13.026  -9.054 -21.903  1.00  0.64           O  
ATOM   1798  CB  VAL A 125      15.193  -7.692 -20.695  1.00  0.64           C  
ATOM   1799  CG1 VAL A 125      14.292  -6.451 -20.550  1.00  0.64           C  
ATOM   1800  CG2 VAL A 125      16.562  -7.428 -20.020  1.00  0.64           C  
ATOM   1801  H   VAL A 125      15.963 -10.233 -20.857  1.00  0.64           H  
ATOM   1802  HA  VAL A 125      14.324  -8.660 -18.993  1.00  0.64           H  
ATOM   1803  HB  VAL A 125      15.336  -7.898 -21.758  1.00  0.64           H  
ATOM   1804 1HG1 VAL A 125      14.767  -5.598 -21.025  1.00  0.64           H  
ATOM   1805 2HG1 VAL A 125      13.331  -6.648 -21.028  1.00  0.64           H  
ATOM   1806 3HG1 VAL A 125      14.130  -6.235 -19.490  1.00  0.64           H  
ATOM   1807 1HG2 VAL A 125      17.050  -6.575 -20.493  1.00  0.64           H  
ATOM   1808 2HG2 VAL A 125      16.413  -7.217 -18.965  1.00  0.64           H  
ATOM   1809 3HG2 VAL A 125      17.187  -8.304 -20.124  1.00  0.64           H  
ATOM   1810  N   ARG A 126      12.217  -9.502 -19.845  1.00  0.63           N  
ATOM   1811  CA  ARG A 126      10.900  -9.909 -20.281  1.00  0.63           C  
ATOM   1812  C   ARG A 126      10.124  -8.769 -20.856  1.00  0.63           C  
ATOM   1813  O   ARG A 126       9.325  -8.957 -21.773  1.00  0.63           O  
ATOM   1814  CB  ARG A 126      10.101 -10.537 -19.167  1.00  0.63           C  
ATOM   1815  CG  ARG A 126       8.700 -10.892 -19.594  1.00  0.63           C  
ATOM   1816  CD  ARG A 126       8.701 -11.826 -20.781  1.00  0.63           C  
ATOM   1817  NE  ARG A 126       7.334 -12.234 -21.232  1.00  0.63           N  
ATOM   1818  CZ  ARG A 126       7.078 -12.806 -22.442  1.00  0.63           C  
ATOM   1819  NH1 ARG A 126       8.078 -13.042 -23.255  1.00  0.63           N  
ATOM   1820  NH2 ARG A 126       5.853 -13.138 -22.841  1.00  0.63           N  
ATOM   1821  H   ARG A 126      12.468  -9.521 -18.854  1.00  0.63           H  
ATOM   1822  HA  ARG A 126      11.024 -10.662 -21.059  1.00  0.63           H  
ATOM   1823 1HB  ARG A 126      10.596 -11.444 -18.818  1.00  0.63           H  
ATOM   1824 2HB  ARG A 126      10.039  -9.845 -18.324  1.00  0.63           H  
ATOM   1825 1HG  ARG A 126       8.170 -11.368 -18.771  1.00  0.63           H  
ATOM   1826 2HG  ARG A 126       8.214  -9.977 -19.861  1.00  0.63           H  
ATOM   1827 1HD  ARG A 126       9.181 -11.312 -21.615  1.00  0.63           H  
ATOM   1828 2HD  ARG A 126       9.274 -12.713 -20.548  1.00  0.63           H  
ATOM   1829  HE  ARG A 126       6.544 -12.078 -20.589  1.00  0.63           H  
ATOM   1830 1HH1 ARG A 126       9.009 -12.804 -22.965  1.00  0.63           H  
ATOM   1831 2HH1 ARG A 126       7.906 -13.471 -24.158  1.00  0.63           H  
ATOM   1832 1HH2 ARG A 126       5.006 -12.968 -22.279  1.00  0.63           H  
ATOM   1833 2HH2 ARG A 126       5.726 -13.556 -23.749  1.00  0.63           H  
ATOM   1834  N   ALA A 127      10.266  -7.602 -20.262  1.00  0.62           N  
ATOM   1835  CA  ALA A 127       9.492  -6.492 -20.799  1.00  0.62           C  
ATOM   1836  C   ALA A 127      10.064  -5.133 -20.460  1.00  0.62           C  
ATOM   1837  O   ALA A 127      10.545  -4.899 -19.348  1.00  0.62           O  
ATOM   1838  CB  ALA A 127       8.084  -6.612 -20.303  1.00  0.62           C  
ATOM   1839  H   ALA A 127      10.920  -7.520 -19.475  1.00  0.62           H  
ATOM   1840  HA  ALA A 127       9.489  -6.572 -21.883  1.00  0.62           H  
ATOM   1841 1HB  ALA A 127       7.497  -5.842 -20.704  1.00  0.62           H  
ATOM   1842 2HB  ALA A 127       7.675  -7.558 -20.600  1.00  0.62           H  
ATOM   1843 3HB  ALA A 127       8.087  -6.553 -19.228  1.00  0.62           H  
ATOM   1844  N   VAL A 128       9.937  -4.222 -21.422  1.00  0.61           N  
ATOM   1845  CA  VAL A 128      10.403  -2.853 -21.283  1.00  0.61           C  
ATOM   1846  C   VAL A 128       9.315  -1.801 -21.579  1.00  0.61           C  
ATOM   1847  O   VAL A 128       8.643  -1.893 -22.611  1.00  0.61           O  
ATOM   1848  CB  VAL A 128      11.584  -2.616 -22.255  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128      12.076  -1.196 -22.121  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128      12.687  -3.633 -21.984  1.00  0.61           C  
ATOM   1851  H   VAL A 128       9.529  -4.515 -22.309  1.00  0.61           H  
ATOM   1852  HA  VAL A 128      10.761  -2.738 -20.277  1.00  0.61           H  
ATOM   1853  HB  VAL A 128      11.229  -2.742 -23.281  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128      12.882  -1.012 -22.824  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128      11.259  -0.542 -22.335  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128      12.428  -1.021 -21.104  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128      13.497  -3.482 -22.678  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128      13.049  -3.517 -20.967  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128      12.297  -4.636 -22.118  1.00  0.61           H  
ATOM   1860  N   VAL A 129       9.151  -0.800 -20.697  1.00  0.62           N  
ATOM   1861  CA  VAL A 129       8.204   0.294 -20.964  1.00  0.62           C  
ATOM   1862  C   VAL A 129       8.854   1.663 -21.006  1.00  0.62           C  
ATOM   1863  O   VAL A 129       9.267   2.186 -19.968  1.00  0.62           O  
ATOM   1864  CB  VAL A 129       7.129   0.424 -19.904  1.00  0.62           C  
ATOM   1865  CG1 VAL A 129       6.239   1.605 -20.310  1.00  0.62           C  
ATOM   1866  CG2 VAL A 129       6.321  -0.841 -19.795  1.00  0.62           C  
ATOM   1867  H   VAL A 129       9.709  -0.807 -19.849  1.00  0.62           H  
ATOM   1868  HA  VAL A 129       7.728   0.107 -21.922  1.00  0.62           H  
ATOM   1869  HB  VAL A 129       7.589   0.648 -18.943  1.00  0.62           H  
ATOM   1870 1HG1 VAL A 129       5.476   1.751 -19.599  1.00  0.62           H  
ATOM   1871 2HG1 VAL A 129       6.832   2.514 -20.381  1.00  0.62           H  
ATOM   1872 3HG1 VAL A 129       5.787   1.395 -21.284  1.00  0.62           H  
ATOM   1873 1HG2 VAL A 129       5.554  -0.733 -19.041  1.00  0.62           H  
ATOM   1874 2HG2 VAL A 129       5.858  -1.056 -20.731  1.00  0.62           H  
ATOM   1875 3HG2 VAL A 129       6.970  -1.643 -19.528  1.00  0.62           H  
ATOM   1876  N   LEU A 130       8.875   2.260 -22.180  1.00  0.63           N  
ATOM   1877  CA  LEU A 130       9.514   3.552 -22.363  1.00  0.63           C  
ATOM   1878  C   LEU A 130       8.507   4.639 -22.731  1.00  0.63           C  
ATOM   1879  O   LEU A 130       7.555   4.355 -23.462  1.00  0.63           O  
ATOM   1880  CB  LEU A 130      10.577   3.423 -23.454  1.00  0.63           C  
ATOM   1881  CG  LEU A 130      11.645   2.389 -23.201  1.00  0.63           C  
ATOM   1882  CD1 LEU A 130      12.583   2.403 -24.338  1.00  0.63           C  
ATOM   1883  CD2 LEU A 130      12.356   2.638 -21.892  1.00  0.63           C  
ATOM   1884  H   LEU A 130       8.443   1.781 -22.973  1.00  0.63           H  
ATOM   1885  HA  LEU A 130       9.997   3.841 -21.432  1.00  0.63           H  
ATOM   1886 1HB  LEU A 130      10.080   3.089 -24.356  1.00  0.63           H  
ATOM   1887 2HB  LEU A 130      11.033   4.385 -23.638  1.00  0.63           H  
ATOM   1888  HG  LEU A 130      11.182   1.429 -23.178  1.00  0.63           H  
ATOM   1889 1HD1 LEU A 130      13.347   1.638 -24.191  1.00  0.63           H  
ATOM   1890 2HD1 LEU A 130      12.038   2.208 -25.255  1.00  0.63           H  
ATOM   1891 3HD1 LEU A 130      13.049   3.386 -24.392  1.00  0.63           H  
ATOM   1892 1HD2 LEU A 130      13.113   1.870 -21.737  1.00  0.63           H  
ATOM   1893 2HD2 LEU A 130      12.818   3.589 -21.930  1.00  0.63           H  
ATOM   1894 3HD2 LEU A 130      11.650   2.617 -21.072  1.00  0.63           H  
ATOM   1895  N   ALA A 131       8.759   5.891 -22.327  1.00  0.65           N  
ATOM   1896  CA  ALA A 131       7.875   6.975 -22.766  1.00  0.65           C  
ATOM   1897  C   ALA A 131       8.576   8.290 -23.092  1.00  0.65           C  
ATOM   1898  O   ALA A 131       9.515   8.700 -22.401  1.00  0.65           O  
ATOM   1899  CB  ALA A 131       6.895   7.266 -21.677  1.00  0.65           C  
ATOM   1900  H   ALA A 131       9.511   6.061 -21.662  1.00  0.65           H  
ATOM   1901  HA  ALA A 131       7.360   6.638 -23.660  1.00  0.65           H  
ATOM   1902 1HB  ALA A 131       6.204   8.035 -22.012  1.00  0.65           H  
ATOM   1903 2HB  ALA A 131       6.353   6.367 -21.439  1.00  0.65           H  
ATOM   1904 3HB  ALA A 131       7.448   7.614 -20.814  1.00  0.65           H  
ATOM   1905  N   GLY A 132       8.104   8.956 -24.149  1.00  0.69           N  
ATOM   1906  CA  GLY A 132       8.618  10.290 -24.491  1.00  0.69           C  
ATOM   1907  C   GLY A 132      10.107  10.251 -24.849  1.00  0.69           C  
ATOM   1908  O   GLY A 132      10.868  11.137 -24.473  1.00  0.69           O  
ATOM   1909  H   GLY A 132       7.322   8.547 -24.680  1.00  0.69           H  
ATOM   1910 1HA  GLY A 132       8.048  10.683 -25.336  1.00  0.69           H  
ATOM   1911 2HA  GLY A 132       8.449  10.974 -23.659  1.00  0.69           H  
ATOM   1912  N   CYS A 133      10.551   9.168 -25.454  1.00  0.72           N  
ATOM   1913  CA  CYS A 133      11.967   8.962 -25.761  1.00  0.72           C  
ATOM   1914  C   CYS A 133      12.466   9.608 -27.053  1.00  0.72           C  
ATOM   1915  O   CYS A 133      11.933   9.363 -28.136  1.00  0.72           O  
ATOM   1916  CB  CYS A 133      12.227   7.489 -25.824  1.00  0.72           C  
ATOM   1917  SG  CYS A 133      13.839   7.006 -26.130  1.00  0.72           S  
ATOM   1918  H   CYS A 133       9.872   8.469 -25.729  1.00  0.72           H  
ATOM   1919  HA  CYS A 133      12.551   9.370 -24.934  1.00  0.72           H  
ATOM   1920 1HB  CYS A 133      11.868   7.002 -24.928  1.00  0.72           H  
ATOM   1921 2HB  CYS A 133      11.687   7.154 -26.602  1.00  0.72           H  
ATOM   1922  HG  CYS A 133      14.465   7.992 -25.445  1.00  0.72           H  
ATOM   1923  N   ILE A 134      13.546  10.372 -26.944  1.00  0.77           N  
ATOM   1924  CA  ILE A 134      14.176  11.077 -28.063  1.00  0.77           C  
ATOM   1925  C   ILE A 134      14.645  10.121 -29.128  1.00  0.77           C  
ATOM   1926  O   ILE A 134      14.496  10.366 -30.330  1.00  0.77           O  
ATOM   1927  CB  ILE A 134      15.367  11.893 -27.572  1.00  0.77           C  
ATOM   1928  CG1 ILE A 134      14.868  12.990 -26.753  1.00  0.77           C  
ATOM   1929  CG2 ILE A 134      16.215  12.416 -28.729  1.00  0.77           C  
ATOM   1930  CD1 ILE A 134      15.890  13.654 -26.007  1.00  0.77           C  
ATOM   1931  H   ILE A 134      13.969  10.480 -26.027  1.00  0.77           H  
ATOM   1932  HA  ILE A 134      13.452  11.746 -28.503  1.00  0.77           H  
ATOM   1933  HB  ILE A 134      15.980  11.273 -26.955  1.00  0.77           H  
ATOM   1934 1HG1 ILE A 134      14.370  13.715 -27.406  1.00  0.77           H  
ATOM   1935 2HG1 ILE A 134      14.158  12.587 -26.051  1.00  0.77           H  
ATOM   1936 1HG2 ILE A 134      17.057  12.982 -28.330  1.00  0.77           H  
ATOM   1937 2HG2 ILE A 134      16.588  11.576 -29.316  1.00  0.77           H  
ATOM   1938 3HG2 ILE A 134      15.615  13.060 -29.354  1.00  0.77           H  
ATOM   1939 1HD1 ILE A 134      15.454  14.455 -25.409  1.00  0.77           H  
ATOM   1940 2HD1 ILE A 134      16.347  12.911 -25.364  1.00  0.77           H  
ATOM   1941 3HD1 ILE A 134      16.624  14.052 -26.681  1.00  0.77           H  
ATOM   1942  N   LEU A 135      15.194   9.007 -28.685  1.00  0.80           N  
ATOM   1943  CA  LEU A 135      15.718   8.011 -29.602  1.00  0.80           C  
ATOM   1944  C   LEU A 135      14.649   7.169 -30.314  1.00  0.80           C  
ATOM   1945  O   LEU A 135      14.991   6.369 -31.188  1.00  0.80           O  
ATOM   1946  CB  LEU A 135      16.621   7.036 -28.862  1.00  0.80           C  
ATOM   1947  CG  LEU A 135      17.882   7.583 -28.240  1.00  0.80           C  
ATOM   1948  CD1 LEU A 135      18.585   6.437 -27.508  1.00  0.80           C  
ATOM   1949  CD2 LEU A 135      18.752   8.212 -29.289  1.00  0.80           C  
ATOM   1950  H   LEU A 135      15.297   8.888 -27.665  1.00  0.80           H  
ATOM   1951  HA  LEU A 135      16.304   8.531 -30.357  1.00  0.80           H  
ATOM   1952 1HB  LEU A 135      16.050   6.616 -28.061  1.00  0.80           H  
ATOM   1953 2HB  LEU A 135      16.894   6.248 -29.516  1.00  0.80           H  
ATOM   1954  HG  LEU A 135      17.621   8.337 -27.505  1.00  0.80           H  
ATOM   1955 1HD1 LEU A 135      19.486   6.808 -27.018  1.00  0.80           H  
ATOM   1956 2HD1 LEU A 135      17.925   6.025 -26.768  1.00  0.80           H  
ATOM   1957 3HD1 LEU A 135      18.853   5.658 -28.209  1.00  0.80           H  
ATOM   1958 1HD2 LEU A 135      19.647   8.606 -28.824  1.00  0.80           H  
ATOM   1959 2HD2 LEU A 135      19.027   7.469 -30.028  1.00  0.80           H  
ATOM   1960 3HD2 LEU A 135      18.206   9.025 -29.766  1.00  0.80           H  
ATOM   1961  N   TYR A 136      13.356   7.324 -30.001  1.00  0.83           N  
ATOM   1962  CA  TYR A 136      12.389   6.457 -30.676  1.00  0.83           C  
ATOM   1963  C   TYR A 136      12.441   6.598 -32.180  1.00  0.83           C  
ATOM   1964  O   TYR A 136      12.332   5.613 -32.910  1.00  0.83           O  
ATOM   1965  CB  TYR A 136      10.961   6.773 -30.272  1.00  0.83           C  
ATOM   1966  CG  TYR A 136      10.565   6.270 -28.993  1.00  0.83           C  
ATOM   1967  CD1 TYR A 136      11.218   5.183 -28.412  1.00  0.83           C  
ATOM   1968  CD2 TYR A 136       9.503   6.873 -28.378  1.00  0.83           C  
ATOM   1969  CE1 TYR A 136      10.771   4.735 -27.199  1.00  0.83           C  
ATOM   1970  CE2 TYR A 136       9.069   6.419 -27.192  1.00  0.83           C  
ATOM   1971  CZ  TYR A 136       9.672   5.387 -26.613  1.00  0.83           C  
ATOM   1972  OH  TYR A 136       9.191   4.988 -25.477  1.00  0.83           O  
ATOM   1973  H   TYR A 136      13.040   8.012 -29.314  1.00  0.83           H  
ATOM   1974  HA  TYR A 136      12.618   5.422 -30.426  1.00  0.83           H  
ATOM   1975 1HB  TYR A 136      10.826   7.859 -30.256  1.00  0.83           H  
ATOM   1976 2HB  TYR A 136      10.276   6.375 -31.018  1.00  0.83           H  
ATOM   1977  HD1 TYR A 136      12.058   4.701 -28.909  1.00  0.83           H  
ATOM   1978  HD2 TYR A 136       8.998   7.717 -28.849  1.00  0.83           H  
ATOM   1979  HE1 TYR A 136      11.248   3.889 -26.712  1.00  0.83           H  
ATOM   1980  HE2 TYR A 136       8.221   6.888 -26.701  1.00  0.83           H  
ATOM   1981  HH  TYR A 136       8.284   5.317 -25.386  1.00  0.83           H  
ATOM   1982  N   LYS A 137      12.595   7.819 -32.657  1.00  0.85           N  
ATOM   1983  CA  LYS A 137      12.633   8.065 -34.083  1.00  0.85           C  
ATOM   1984  C   LYS A 137      13.791   7.315 -34.751  1.00  0.85           C  
ATOM   1985  O   LYS A 137      13.606   6.607 -35.740  1.00  0.85           O  
ATOM   1986  CB  LYS A 137      12.722   9.575 -34.299  1.00  0.85           C  
ATOM   1987  CG  LYS A 137      12.773  10.054 -35.732  1.00  0.85           C  
ATOM   1988  CD  LYS A 137      12.744  11.581 -35.758  1.00  0.85           C  
ATOM   1989  CE  LYS A 137      12.909  12.142 -37.152  1.00  0.85           C  
ATOM   1990  NZ  LYS A 137      12.816  13.628 -37.152  1.00  0.85           N  
ATOM   1991  H   LYS A 137      12.685   8.592 -32.010  1.00  0.85           H  
ATOM   1992  HA  LYS A 137      11.701   7.704 -34.520  1.00  0.85           H  
ATOM   1993 1HB  LYS A 137      11.860  10.056 -33.824  1.00  0.85           H  
ATOM   1994 2HB  LYS A 137      13.612   9.956 -33.797  1.00  0.85           H  
ATOM   1995 1HG  LYS A 137      13.690   9.701 -36.207  1.00  0.85           H  
ATOM   1996 2HG  LYS A 137      11.919   9.666 -36.284  1.00  0.85           H  
ATOM   1997 1HD  LYS A 137      11.790  11.928 -35.356  1.00  0.85           H  
ATOM   1998 2HD  LYS A 137      13.539  11.972 -35.123  1.00  0.85           H  
ATOM   1999 1HE  LYS A 137      13.887  11.851 -37.532  1.00  0.85           H  
ATOM   2000 2HE  LYS A 137      12.139  11.736 -37.807  1.00  0.85           H  
ATOM   2001 1HZ  LYS A 137      12.943  13.976 -38.088  1.00  0.85           H  
ATOM   2002 2HZ  LYS A 137      11.901  13.909 -36.814  1.00  0.85           H  
ATOM   2003 3HZ  LYS A 137      13.529  14.014 -36.548  1.00  0.85           H  
ATOM   2004  N   ARG A 138      14.979   7.416 -34.164  1.00  0.84           N  
ATOM   2005  CA  ARG A 138      16.194   6.822 -34.718  1.00  0.84           C  
ATOM   2006  C   ARG A 138      16.147   5.304 -34.753  1.00  0.84           C  
ATOM   2007  O   ARG A 138      16.683   4.666 -35.661  1.00  0.84           O  
ATOM   2008  CB  ARG A 138      17.378   7.229 -33.885  1.00  0.84           C  
ATOM   2009  CG  ARG A 138      17.718   8.675 -33.967  1.00  0.84           C  
ATOM   2010  CD  ARG A 138      18.848   8.961 -33.124  1.00  0.84           C  
ATOM   2011  NE  ARG A 138      19.123  10.359 -33.023  1.00  0.84           N  
ATOM   2012  CZ  ARG A 138      20.127  10.844 -32.297  1.00  0.84           C  
ATOM   2013  NH1 ARG A 138      20.918   9.994 -31.692  1.00  0.84           N  
ATOM   2014  NH2 ARG A 138      20.315  12.148 -32.197  1.00  0.84           N  
ATOM   2015  H   ARG A 138      15.048   7.958 -33.314  1.00  0.84           H  
ATOM   2016  HA  ARG A 138      16.322   7.191 -35.736  1.00  0.84           H  
ATOM   2017 1HB  ARG A 138      17.170   7.008 -32.837  1.00  0.84           H  
ATOM   2018 2HB  ARG A 138      18.253   6.650 -34.176  1.00  0.84           H  
ATOM   2019 1HG  ARG A 138      17.967   8.941 -34.995  1.00  0.84           H  
ATOM   2020 2HG  ARG A 138      16.867   9.270 -33.626  1.00  0.84           H  
ATOM   2021 1HD  ARG A 138      18.642   8.585 -32.135  1.00  0.84           H  
ATOM   2022 2HD  ARG A 138      19.734   8.467 -33.520  1.00  0.84           H  
ATOM   2023  HE  ARG A 138      18.508  11.010 -33.492  1.00  0.84           H  
ATOM   2024 1HH1 ARG A 138      20.776   9.004 -31.805  1.00  0.84           H  
ATOM   2025 2HH1 ARG A 138      21.705  10.321 -31.136  1.00  0.84           H  
ATOM   2026 1HH2 ARG A 138      19.694  12.783 -32.675  1.00  0.84           H  
ATOM   2027 2HH2 ARG A 138      21.080  12.519 -31.646  1.00  0.84           H  
ATOM   2028  N   TYR A 139      15.486   4.736 -33.758  1.00  0.82           N  
ATOM   2029  CA  TYR A 139      15.338   3.300 -33.610  1.00  0.82           C  
ATOM   2030  C   TYR A 139      14.050   2.778 -34.246  1.00  0.82           C  
ATOM   2031  O   TYR A 139      13.682   1.617 -34.058  1.00  0.82           O  
ATOM   2032  CB  TYR A 139      15.428   2.964 -32.117  1.00  0.82           C  
ATOM   2033  CG  TYR A 139      16.845   3.002 -31.573  1.00  0.82           C  
ATOM   2034  CD1 TYR A 139      17.436   4.199 -31.273  1.00  0.82           C  
ATOM   2035  CD2 TYR A 139      17.531   1.818 -31.336  1.00  0.82           C  
ATOM   2036  CE1 TYR A 139      18.707   4.250 -30.773  1.00  0.82           C  
ATOM   2037  CE2 TYR A 139      18.821   1.860 -30.820  1.00  0.82           C  
ATOM   2038  CZ  TYR A 139      19.407   3.086 -30.545  1.00  0.82           C  
ATOM   2039  OH  TYR A 139      20.689   3.168 -30.047  1.00  0.82           O  
ATOM   2040  H   TYR A 139      15.089   5.336 -33.032  1.00  0.82           H  
ATOM   2041  HA  TYR A 139      16.171   2.818 -34.119  1.00  0.82           H  
ATOM   2042 1HB  TYR A 139      14.825   3.680 -31.550  1.00  0.82           H  
ATOM   2043 2HB  TYR A 139      15.023   2.000 -31.941  1.00  0.82           H  
ATOM   2044  HD1 TYR A 139      16.904   5.108 -31.452  1.00  0.82           H  
ATOM   2045  HD2 TYR A 139      17.052   0.864 -31.558  1.00  0.82           H  
ATOM   2046  HE1 TYR A 139      19.166   5.208 -30.558  1.00  0.82           H  
ATOM   2047  HE2 TYR A 139      19.375   0.936 -30.632  1.00  0.82           H  
ATOM   2048  HH  TYR A 139      21.087   2.271 -29.987  1.00  0.82           H  
ATOM   2049  N   ASN A 140      13.333   3.641 -34.972  1.00  0.80           N  
ATOM   2050  CA  ASN A 140      12.087   3.281 -35.638  1.00  0.80           C  
ATOM   2051  C   ASN A 140      11.079   2.660 -34.676  1.00  0.80           C  
ATOM   2052  O   ASN A 140      10.346   1.736 -35.035  1.00  0.80           O  
ATOM   2053  CB  ASN A 140      12.357   2.340 -36.799  1.00  0.80           C  
ATOM   2054  CG  ASN A 140      13.176   2.984 -37.893  1.00  0.80           C  
ATOM   2055  OD1 ASN A 140      12.911   4.118 -38.308  1.00  0.80           O  
ATOM   2056  ND2 ASN A 140      14.173   2.275 -38.367  1.00  0.80           N  
ATOM   2057  H   ASN A 140      13.656   4.600 -35.099  1.00  0.80           H  
ATOM   2058  HA  ASN A 140      11.640   4.198 -36.028  1.00  0.80           H  
ATOM   2059 1HB  ASN A 140      12.875   1.449 -36.449  1.00  0.80           H  
ATOM   2060 2HB  ASN A 140      11.408   2.014 -37.223  1.00  0.80           H  
ATOM   2061 1HD2 ASN A 140      14.753   2.650 -39.091  1.00  0.80           H  
ATOM   2062 2HD2 ASN A 140      14.355   1.362 -38.003  1.00  0.80           H  
ATOM   2063  N   GLY A 141      11.041   3.173 -33.452  1.00  0.78           N  
ATOM   2064  CA  GLY A 141      10.120   2.712 -32.437  1.00  0.78           C  
ATOM   2065  C   GLY A 141      10.533   1.436 -31.686  1.00  0.78           C  
ATOM   2066  O   GLY A 141       9.742   0.944 -30.885  1.00  0.78           O  
ATOM   2067  H   GLY A 141      11.664   3.944 -33.225  1.00  0.78           H  
ATOM   2068 1HA  GLY A 141       9.986   3.518 -31.717  1.00  0.78           H  
ATOM   2069 2HA  GLY A 141       9.148   2.552 -32.898  1.00  0.78           H  
ATOM   2070  N   ARG A 142      11.695   0.831 -31.963  1.00  0.75           N  
ATOM   2071  CA  ARG A 142      12.029  -0.410 -31.241  1.00  0.75           C  
ATOM   2072  C   ARG A 142      13.501  -0.563 -30.858  1.00  0.75           C  
ATOM   2073  O   ARG A 142      14.403  -0.239 -31.621  1.00  0.75           O  
ATOM   2074  CB  ARG A 142      11.607  -1.639 -32.038  1.00  0.75           C  
ATOM   2075  CG  ARG A 142      10.067  -1.829 -32.256  1.00  0.75           C  
ATOM   2076  CD  ARG A 142       9.377  -2.183 -30.962  1.00  0.75           C  
ATOM   2077  NE  ARG A 142       7.955  -2.489 -31.119  1.00  0.75           N  
ATOM   2078  CZ  ARG A 142       6.956  -1.576 -31.169  1.00  0.75           C  
ATOM   2079  NH1 ARG A 142       7.216  -0.289 -31.123  1.00  0.75           N  
ATOM   2080  NH2 ARG A 142       5.699  -1.982 -31.268  1.00  0.75           N  
ATOM   2081  H   ARG A 142      12.336   1.209 -32.661  1.00  0.75           H  
ATOM   2082  HA  ARG A 142      11.458  -0.415 -30.314  1.00  0.75           H  
ATOM   2083 1HB  ARG A 142      12.069  -1.597 -33.024  1.00  0.75           H  
ATOM   2084 2HB  ARG A 142      11.985  -2.536 -31.540  1.00  0.75           H  
ATOM   2085 1HG  ARG A 142       9.619  -0.932 -32.661  1.00  0.75           H  
ATOM   2086 2HG  ARG A 142       9.899  -2.628 -32.960  1.00  0.75           H  
ATOM   2087 1HD  ARG A 142       9.857  -3.061 -30.553  1.00  0.75           H  
ATOM   2088 2HD  ARG A 142       9.469  -1.377 -30.245  1.00  0.75           H  
ATOM   2089  HE  ARG A 142       7.692  -3.465 -31.145  1.00  0.75           H  
ATOM   2090 1HH1 ARG A 142       8.189   0.041 -31.058  1.00  0.75           H  
ATOM   2091 2HH1 ARG A 142       6.465   0.378 -31.156  1.00  0.75           H  
ATOM   2092 1HH2 ARG A 142       5.490  -2.970 -31.296  1.00  0.75           H  
ATOM   2093 2HH2 ARG A 142       4.953  -1.307 -31.304  1.00  0.75           H  
ATOM   2094  N   ILE A 143      13.746  -1.173 -29.707  1.00  0.74           N  
ATOM   2095  CA  ILE A 143      15.109  -1.443 -29.265  1.00  0.74           C  
ATOM   2096  C   ILE A 143      15.683  -2.597 -30.079  1.00  0.74           C  
ATOM   2097  O   ILE A 143      15.124  -3.690 -30.091  1.00  0.74           O  
ATOM   2098  CB  ILE A 143      15.132  -1.780 -27.779  1.00  0.74           C  
ATOM   2099  CG1 ILE A 143      14.652  -0.607 -27.003  1.00  0.74           C  
ATOM   2100  CG2 ILE A 143      16.535  -2.186 -27.337  1.00  0.74           C  
ATOM   2101  CD1 ILE A 143      13.175  -0.616 -26.738  1.00  0.74           C  
ATOM   2102  H   ILE A 143      12.975  -1.440 -29.112  1.00  0.74           H  
ATOM   2103  HA  ILE A 143      15.719  -0.555 -29.436  1.00  0.74           H  
ATOM   2104  HB  ILE A 143      14.443  -2.600 -27.588  1.00  0.74           H  
ATOM   2105 1HG1 ILE A 143      15.182  -0.556 -26.056  1.00  0.74           H  
ATOM   2106 2HG1 ILE A 143      14.875   0.276 -27.583  1.00  0.74           H  
ATOM   2107 1HG2 ILE A 143      16.503  -2.423 -26.290  1.00  0.74           H  
ATOM   2108 2HG2 ILE A 143      16.857  -3.057 -27.894  1.00  0.74           H  
ATOM   2109 3HG2 ILE A 143      17.236  -1.364 -27.504  1.00  0.74           H  
ATOM   2110 1HD1 ILE A 143      12.901   0.269 -26.197  1.00  0.74           H  
ATOM   2111 2HD1 ILE A 143      12.627  -0.646 -27.679  1.00  0.74           H  
ATOM   2112 3HD1 ILE A 143      12.929  -1.486 -26.143  1.00  0.74           H  
ATOM   2113  N   LYS A 144      16.808  -2.357 -30.744  1.00  0.72           N  
ATOM   2114  CA  LYS A 144      17.379  -3.316 -31.693  1.00  0.72           C  
ATOM   2115  C   LYS A 144      17.606  -4.729 -31.175  1.00  0.72           C  
ATOM   2116  O   LYS A 144      17.382  -5.695 -31.903  1.00  0.72           O  
ATOM   2117  CB  LYS A 144      18.762  -2.836 -32.123  1.00  0.72           C  
ATOM   2118  CG  LYS A 144      18.829  -1.613 -32.991  1.00  0.72           C  
ATOM   2119  CD  LYS A 144      20.285  -1.298 -33.222  1.00  0.72           C  
ATOM   2120  CE  LYS A 144      20.527   0.025 -33.896  1.00  0.72           C  
ATOM   2121  NZ  LYS A 144      21.993   0.303 -33.962  1.00  0.72           N  
ATOM   2122  H   LYS A 144      17.237  -1.448 -30.649  1.00  0.72           H  
ATOM   2123  HA  LYS A 144      16.712  -3.375 -32.554  1.00  0.72           H  
ATOM   2124 1HB  LYS A 144      19.361  -2.628 -31.233  1.00  0.72           H  
ATOM   2125 2HB  LYS A 144      19.266  -3.644 -32.657  1.00  0.72           H  
ATOM   2126 1HG  LYS A 144      18.331  -1.795 -33.943  1.00  0.72           H  
ATOM   2127 2HG  LYS A 144      18.350  -0.783 -32.497  1.00  0.72           H  
ATOM   2128 1HD  LYS A 144      20.788  -1.294 -32.264  1.00  0.72           H  
ATOM   2129 2HD  LYS A 144      20.729  -2.083 -33.829  1.00  0.72           H  
ATOM   2130 1HE  LYS A 144      20.114   0.021 -34.902  1.00  0.72           H  
ATOM   2131 2HE  LYS A 144      20.048   0.811 -33.317  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 144      22.163   1.198 -34.386  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 144      22.362   0.293 -32.984  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 144      22.454  -0.416 -34.491  1.00  0.72           H  
ATOM   2135  N   ASN A 145      18.074  -4.856 -29.939  1.00  0.71           N  
ATOM   2136  CA  ASN A 145      18.411  -6.173 -29.418  1.00  0.71           C  
ATOM   2137  C   ASN A 145      17.384  -6.787 -28.447  1.00  0.71           C  
ATOM   2138  O   ASN A 145      17.675  -7.782 -27.765  1.00  0.71           O  
ATOM   2139  CB  ASN A 145      19.816  -6.138 -28.858  1.00  0.71           C  
ATOM   2140  CG  ASN A 145      20.856  -5.967 -29.977  1.00  0.71           C  
ATOM   2141  OD1 ASN A 145      20.645  -6.496 -31.076  1.00  0.71           O  
ATOM   2142  ND2 ASN A 145      21.957  -5.297 -29.729  1.00  0.71           N  
ATOM   2143  H   ASN A 145      18.215  -4.036 -29.371  1.00  0.71           H  
ATOM   2144  HA  ASN A 145      18.447  -6.855 -30.267  1.00  0.71           H  
ATOM   2145 1HB  ASN A 145      19.916  -5.328 -28.136  1.00  0.71           H  
ATOM   2146 2HB  ASN A 145      20.012  -7.029 -28.362  1.00  0.71           H  
ATOM   2147 1HD2 ASN A 145      22.648  -5.192 -30.445  1.00  0.71           H  
ATOM   2148 2HD2 ASN A 145      22.149  -4.899 -28.814  1.00  0.71           H  
ATOM   2149  N   VAL A 146      16.183  -6.211 -28.384  1.00  0.70           N  
ATOM   2150  CA  VAL A 146      15.118  -6.758 -27.541  1.00  0.70           C  
ATOM   2151  C   VAL A 146      13.928  -7.088 -28.454  1.00  0.70           C  
ATOM   2152  O   VAL A 146      13.456  -6.196 -29.154  1.00  0.70           O  
ATOM   2153  CB  VAL A 146      14.696  -5.771 -26.436  1.00  0.70           C  
ATOM   2154  CG1 VAL A 146      13.555  -6.356 -25.601  1.00  0.70           C  
ATOM   2155  CG2 VAL A 146      15.892  -5.462 -25.533  1.00  0.70           C  
ATOM   2156  H   VAL A 146      15.979  -5.392 -28.966  1.00  0.70           H  
ATOM   2157  HA  VAL A 146      15.496  -7.640 -27.041  1.00  0.70           H  
ATOM   2158  HB  VAL A 146      14.334  -4.856 -26.898  1.00  0.70           H  
ATOM   2159 1HG1 VAL A 146      13.255  -5.640 -24.833  1.00  0.70           H  
ATOM   2160 2HG1 VAL A 146      12.710  -6.559 -26.257  1.00  0.70           H  
ATOM   2161 3HG1 VAL A 146      13.882  -7.280 -25.125  1.00  0.70           H  
ATOM   2162 1HG2 VAL A 146      15.580  -4.760 -24.768  1.00  0.70           H  
ATOM   2163 2HG2 VAL A 146      16.244  -6.382 -25.063  1.00  0.70           H  
ATOM   2164 3HG2 VAL A 146      16.697  -5.026 -26.118  1.00  0.70           H  
ATOM   2165  N   PRO A 147      13.390  -8.323 -28.466  1.00  0.69           N  
ATOM   2166  CA  PRO A 147      12.294  -8.717 -29.336  1.00  0.69           C  
ATOM   2167  C   PRO A 147      11.162  -7.714 -29.230  1.00  0.69           C  
ATOM   2168  O   PRO A 147      10.795  -7.280 -28.139  1.00  0.69           O  
ATOM   2169  CB  PRO A 147      11.919 -10.093 -28.780  1.00  0.69           C  
ATOM   2170  CG  PRO A 147      13.228 -10.632 -28.233  1.00  0.69           C  
ATOM   2171  CD  PRO A 147      13.936  -9.422 -27.636  1.00  0.69           C  
ATOM   2172  HA  PRO A 147      12.658  -8.789 -30.372  1.00  0.69           H  
ATOM   2173 1HB  PRO A 147      11.148  -9.989 -28.011  1.00  0.69           H  
ATOM   2174 2HB  PRO A 147      11.492 -10.721 -29.575  1.00  0.69           H  
ATOM   2175 1HG  PRO A 147      13.028 -11.418 -27.489  1.00  0.69           H  
ATOM   2176 2HG  PRO A 147      13.809 -11.101 -29.041  1.00  0.69           H  
ATOM   2177 1HD  PRO A 147      13.699  -9.290 -26.579  1.00  0.69           H  
ATOM   2178 2HD  PRO A 147      15.014  -9.559 -27.815  1.00  0.69           H  
ATOM   2179  N   LYS A 148      10.575  -7.385 -30.378  1.00  0.67           N  
ATOM   2180  CA  LYS A 148       9.565  -6.335 -30.473  1.00  0.67           C  
ATOM   2181  C   LYS A 148       8.370  -6.559 -29.568  1.00  0.67           C  
ATOM   2182  O   LYS A 148       7.823  -5.609 -29.007  1.00  0.67           O  
ATOM   2183  CB  LYS A 148       9.084  -6.228 -31.918  1.00  0.67           C  
ATOM   2184  CG  LYS A 148      10.141  -5.702 -32.883  1.00  0.67           C  
ATOM   2185  CD  LYS A 148       9.604  -5.597 -34.310  1.00  0.67           C  
ATOM   2186  CE  LYS A 148      10.670  -5.082 -35.275  1.00  0.67           C  
ATOM   2187  NZ  LYS A 148      10.168  -5.021 -36.679  1.00  0.67           N  
ATOM   2188  H   LYS A 148      10.895  -7.824 -31.228  1.00  0.67           H  
ATOM   2189  HA  LYS A 148      10.031  -5.398 -30.186  1.00  0.67           H  
ATOM   2190 1HB  LYS A 148       8.761  -7.208 -32.269  1.00  0.67           H  
ATOM   2191 2HB  LYS A 148       8.223  -5.565 -31.968  1.00  0.67           H  
ATOM   2192 1HG  LYS A 148      10.510  -4.751 -32.545  1.00  0.67           H  
ATOM   2193 2HG  LYS A 148      10.980  -6.398 -32.887  1.00  0.67           H  
ATOM   2194 1HD  LYS A 148       9.267  -6.579 -34.647  1.00  0.67           H  
ATOM   2195 2HD  LYS A 148       8.754  -4.915 -34.328  1.00  0.67           H  
ATOM   2196 1HE  LYS A 148      10.977  -4.083 -34.966  1.00  0.67           H  
ATOM   2197 2HE  LYS A 148      11.535  -5.744 -35.238  1.00  0.67           H  
ATOM   2198 1HZ  LYS A 148      10.899  -4.677 -37.285  1.00  0.67           H  
ATOM   2199 2HZ  LYS A 148       9.891  -5.946 -36.978  1.00  0.67           H  
ATOM   2200 3HZ  LYS A 148       9.372  -4.401 -36.727  1.00  0.67           H  
ATOM   2201  N   GLU A 149       8.003  -7.818 -29.378  1.00  0.66           N  
ATOM   2202  CA  GLU A 149       6.873  -8.204 -28.543  1.00  0.66           C  
ATOM   2203  C   GLU A 149       7.041  -7.783 -27.075  1.00  0.66           C  
ATOM   2204  O   GLU A 149       6.069  -7.766 -26.315  1.00  0.66           O  
ATOM   2205  CB  GLU A 149       6.656  -9.722 -28.624  1.00  0.66           C  
ATOM   2206  CG  GLU A 149       7.769 -10.566 -27.977  1.00  0.66           C  
ATOM   2207  CD  GLU A 149       7.545 -12.062 -28.102  1.00  0.66           C  
ATOM   2208  OE1 GLU A 149       6.522 -12.447 -28.613  1.00  0.66           O  
ATOM   2209  OE2 GLU A 149       8.387 -12.817 -27.664  1.00  0.66           O  
ATOM   2210  H   GLU A 149       8.524  -8.540 -29.850  1.00  0.66           H  
ATOM   2211  HA  GLU A 149       5.983  -7.710 -28.932  1.00  0.66           H  
ATOM   2212 1HB  GLU A 149       5.716  -9.980 -28.138  1.00  0.66           H  
ATOM   2213 2HB  GLU A 149       6.578 -10.020 -29.669  1.00  0.66           H  
ATOM   2214 1HG  GLU A 149       8.723 -10.303 -28.431  1.00  0.66           H  
ATOM   2215 2HG  GLU A 149       7.816 -10.314 -26.923  1.00  0.66           H  
ATOM   2216  N   ARG A 150       8.283  -7.508 -26.658  1.00  0.64           N  
ATOM   2217  CA  ARG A 150       8.591  -7.157 -25.283  1.00  0.64           C  
ATOM   2218  C   ARG A 150       8.712  -5.642 -25.073  1.00  0.64           C  
ATOM   2219  O   ARG A 150       8.952  -5.192 -23.946  1.00  0.64           O  
ATOM   2220  CB  ARG A 150       9.924  -7.778 -24.901  1.00  0.64           C  
ATOM   2221  CG  ARG A 150       9.994  -9.286 -24.988  1.00  0.64           C  
ATOM   2222  CD  ARG A 150      11.285  -9.809 -24.464  1.00  0.64           C  
ATOM   2223  NE  ARG A 150      11.441 -11.251 -24.687  1.00  0.64           N  
ATOM   2224  CZ  ARG A 150      12.387 -12.045 -24.106  1.00  0.64           C  
ATOM   2225  NH1 ARG A 150      13.248 -11.559 -23.242  1.00  0.64           N  
ATOM   2226  NH2 ARG A 150      12.442 -13.333 -24.412  1.00  0.64           N  
ATOM   2227  H   ARG A 150       9.057  -7.518 -27.321  1.00  0.64           H  
ATOM   2228  HA  ARG A 150       7.806  -7.547 -24.635  1.00  0.64           H  
ATOM   2229 1HB  ARG A 150      10.685  -7.389 -25.560  1.00  0.64           H  
ATOM   2230 2HB  ARG A 150      10.196  -7.493 -23.892  1.00  0.64           H  
ATOM   2231 1HG  ARG A 150       9.179  -9.723 -24.407  1.00  0.64           H  
ATOM   2232 2HG  ARG A 150       9.905  -9.585 -26.026  1.00  0.64           H  
ATOM   2233 1HD  ARG A 150      12.116  -9.289 -24.916  1.00  0.64           H  
ATOM   2234 2HD  ARG A 150      11.290  -9.641 -23.411  1.00  0.64           H  
ATOM   2235  HE  ARG A 150      10.808 -11.684 -25.349  1.00  0.64           H  
ATOM   2236 1HH1 ARG A 150      13.223 -10.560 -22.982  1.00  0.64           H  
ATOM   2237 2HH1 ARG A 150      13.943 -12.183 -22.807  1.00  0.64           H  
ATOM   2238 1HH2 ARG A 150      11.788 -13.725 -25.078  1.00  0.64           H  
ATOM   2239 2HH2 ARG A 150      13.144 -13.925 -23.984  1.00  0.64           H  
ATOM   2240  N   ASN A 151       8.569  -4.851 -26.148  1.00  0.64           N  
ATOM   2241  CA  ASN A 151       8.779  -3.403 -26.037  1.00  0.64           C  
ATOM   2242  C   ASN A 151       7.487  -2.576 -26.140  1.00  0.64           C  
ATOM   2243  O   ASN A 151       6.812  -2.574 -27.173  1.00  0.64           O  
ATOM   2244  CB  ASN A 151       9.752  -2.934 -27.106  1.00  0.64           C  
ATOM   2245  CG  ASN A 151      11.135  -3.624 -27.060  1.00  0.64           C  
ATOM   2246  OD1 ASN A 151      11.793  -3.729 -26.022  1.00  0.64           O  
ATOM   2247  ND2 ASN A 151      11.542  -4.087 -28.218  1.00  0.64           N  
ATOM   2248  H   ASN A 151       8.327  -5.246 -27.059  1.00  0.64           H  
ATOM   2249  HA  ASN A 151       9.209  -3.189 -25.057  1.00  0.64           H  
ATOM   2250 1HB  ASN A 151       9.308  -3.121 -28.083  1.00  0.64           H  
ATOM   2251 2HB  ASN A 151       9.894  -1.856 -27.014  1.00  0.64           H  
ATOM   2252 1HD2 ASN A 151      12.420  -4.601 -28.344  1.00  0.64           H  
ATOM   2253 2HD2 ASN A 151      10.953  -3.979 -29.004  1.00  0.64           H  
ATOM   2254  N   HIS A 152       7.159  -1.874 -25.061  1.00  0.63           N  
ATOM   2255  CA  HIS A 152       5.984  -1.008 -24.979  1.00  0.63           C  
ATOM   2256  C   HIS A 152       6.392   0.441 -24.990  1.00  0.63           C  
ATOM   2257  O   HIS A 152       7.154   0.892 -24.132  1.00  0.63           O  
ATOM   2258  CB  HIS A 152       5.181  -1.282 -23.723  1.00  0.63           C  
ATOM   2259  CG  HIS A 152       3.975  -0.415 -23.466  1.00  0.63           C  
ATOM   2260  ND1 HIS A 152       3.478  -0.200 -22.189  1.00  0.63           N  
ATOM   2261  CD2 HIS A 152       3.164   0.272 -24.297  1.00  0.63           C  
ATOM   2262  CE1 HIS A 152       2.424   0.576 -22.252  1.00  0.63           C  
ATOM   2263  NE2 HIS A 152       2.208   0.879 -23.519  1.00  0.63           N  
ATOM   2264  H   HIS A 152       7.756  -1.940 -24.236  1.00  0.63           H  
ATOM   2265  HA  HIS A 152       5.338  -1.180 -25.839  1.00  0.63           H  
ATOM   2266 1HB  HIS A 152       4.805  -2.265 -23.796  1.00  0.63           H  
ATOM   2267 2HB  HIS A 152       5.839  -1.246 -22.881  1.00  0.63           H  
ATOM   2268  HD2 HIS A 152       3.246   0.335 -25.382  1.00  0.63           H  
ATOM   2269  HE1 HIS A 152       1.833   0.912 -21.401  1.00  0.63           H  
ATOM   2270  HE2 HIS A 152       1.465   1.464 -23.872  1.00  0.63           H  
ATOM   2271  N   LEU A 153       5.953   1.147 -26.009  1.00  0.64           N  
ATOM   2272  CA  LEU A 153       6.275   2.546 -26.137  1.00  0.64           C  
ATOM   2273  C   LEU A 153       5.035   3.373 -25.860  1.00  0.64           C  
ATOM   2274  O   LEU A 153       3.969   3.106 -26.423  1.00  0.64           O  
ATOM   2275  CB  LEU A 153       6.793   2.826 -27.539  1.00  0.64           C  
ATOM   2276  CG  LEU A 153       8.232   2.458 -27.816  1.00  0.64           C  
ATOM   2277  CD1 LEU A 153       8.485   0.935 -27.819  1.00  0.64           C  
ATOM   2278  CD2 LEU A 153       8.568   3.062 -29.130  1.00  0.64           C  
ATOM   2279  H   LEU A 153       5.359   0.706 -26.696  1.00  0.64           H  
ATOM   2280  HA  LEU A 153       7.043   2.813 -25.412  1.00  0.64           H  
ATOM   2281 1HB  LEU A 153       6.171   2.295 -28.254  1.00  0.64           H  
ATOM   2282 2HB  LEU A 153       6.691   3.905 -27.728  1.00  0.64           H  
ATOM   2283  HG  LEU A 153       8.843   2.858 -27.045  1.00  0.64           H  
ATOM   2284 1HD1 LEU A 153       9.539   0.752 -28.036  1.00  0.64           H  
ATOM   2285 2HD1 LEU A 153       8.253   0.513 -26.867  1.00  0.64           H  
ATOM   2286 3HD1 LEU A 153       7.878   0.464 -28.578  1.00  0.64           H  
ATOM   2287 1HD2 LEU A 153       9.606   2.864 -29.349  1.00  0.64           H  
ATOM   2288 2HD2 LEU A 153       7.938   2.630 -29.902  1.00  0.64           H  
ATOM   2289 3HD2 LEU A 153       8.401   4.134 -29.094  1.00  0.64           H  
ATOM   2290  N   ILE A 154       5.170   4.373 -25.002  1.00  0.65           N  
ATOM   2291  CA  ILE A 154       4.057   5.250 -24.705  1.00  0.65           C  
ATOM   2292  C   ILE A 154       4.378   6.645 -25.242  1.00  0.65           C  
ATOM   2293  O   ILE A 154       5.347   7.279 -24.808  1.00  0.65           O  
ATOM   2294  CB  ILE A 154       3.834   5.375 -23.192  1.00  0.65           C  
ATOM   2295  CG1 ILE A 154       3.607   4.018 -22.526  1.00  0.65           C  
ATOM   2296  CG2 ILE A 154       2.596   6.211 -22.964  1.00  0.65           C  
ATOM   2297  CD1 ILE A 154       3.658   4.075 -20.994  1.00  0.65           C  
ATOM   2298  H   ILE A 154       6.062   4.510 -24.534  1.00  0.65           H  
ATOM   2299  HA  ILE A 154       3.155   4.879 -25.188  1.00  0.65           H  
ATOM   2300  HB  ILE A 154       4.677   5.843 -22.747  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 154       2.633   3.646 -22.825  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 154       4.373   3.314 -22.868  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 154       2.432   6.331 -21.900  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 154       2.724   7.163 -23.424  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 154       1.735   5.716 -23.412  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 154       3.484   3.080 -20.590  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 154       4.640   4.426 -20.679  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 154       2.903   4.751 -20.620  1.00  0.65           H  
ATOM   2309  N   ASP A 155       3.563   7.128 -26.171  1.00  0.67           N  
ATOM   2310  CA  ASP A 155       3.780   8.455 -26.732  1.00  0.67           C  
ATOM   2311  C   ASP A 155       2.483   9.201 -26.961  1.00  0.67           C  
ATOM   2312  O   ASP A 155       1.543   8.670 -27.556  1.00  0.67           O  
ATOM   2313  CB  ASP A 155       4.549   8.411 -28.049  1.00  0.67           C  
ATOM   2314  CG  ASP A 155       5.954   7.951 -27.888  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155       6.758   8.691 -27.358  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155       6.233   6.848 -28.281  1.00  0.67           O  
ATOM   2317  H   ASP A 155       2.788   6.566 -26.494  1.00  0.67           H  
ATOM   2318  HA  ASP A 155       4.377   9.026 -26.032  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155       4.040   7.748 -28.746  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155       4.555   9.412 -28.492  1.00  0.67           H  
ATOM   2321  N   LEU A 156       2.451  10.444 -26.513  1.00  0.69           N  
ATOM   2322  CA  LEU A 156       1.308  11.301 -26.774  1.00  0.69           C  
ATOM   2323  C   LEU A 156       1.626  12.111 -28.025  1.00  0.69           C  
ATOM   2324  O   LEU A 156       2.786  12.434 -28.284  1.00  0.69           O  
ATOM   2325  CB  LEU A 156       0.984  12.151 -25.542  1.00  0.69           C  
ATOM   2326  CG  LEU A 156       0.633  11.314 -24.310  1.00  0.69           C  
ATOM   2327  CD1 LEU A 156       0.411  12.196 -23.111  1.00  0.69           C  
ATOM   2328  CD2 LEU A 156      -0.563  10.475 -24.612  1.00  0.69           C  
ATOM   2329  H   LEU A 156       3.255  10.793 -25.984  1.00  0.69           H  
ATOM   2330  HA  LEU A 156       0.438  10.680 -26.986  1.00  0.69           H  
ATOM   2331 1HB  LEU A 156       1.857  12.759 -25.290  1.00  0.69           H  
ATOM   2332 2HB  LEU A 156       0.147  12.810 -25.765  1.00  0.69           H  
ATOM   2333  HG  LEU A 156       1.426  10.680 -24.093  1.00  0.69           H  
ATOM   2334 1HD1 LEU A 156       0.182  11.576 -22.244  1.00  0.69           H  
ATOM   2335 2HD1 LEU A 156       1.312  12.766 -22.915  1.00  0.69           H  
ATOM   2336 3HD1 LEU A 156      -0.417  12.879 -23.294  1.00  0.69           H  
ATOM   2337 1HD2 LEU A 156      -0.784   9.868 -23.756  1.00  0.69           H  
ATOM   2338 2HD2 LEU A 156      -1.414  11.114 -24.839  1.00  0.69           H  
ATOM   2339 3HD2 LEU A 156      -0.354   9.830 -25.467  1.00  0.69           H  
ATOM   2340  N   GLU A 157       0.601  12.468 -28.788  1.00  0.71           N  
ATOM   2341  CA  GLU A 157       0.785  13.159 -30.067  1.00  0.71           C  
ATOM   2342  C   GLU A 157       1.522  14.493 -29.975  1.00  0.71           C  
ATOM   2343  O   GLU A 157       2.268  14.860 -30.886  1.00  0.71           O  
ATOM   2344  CB  GLU A 157      -0.581  13.378 -30.726  1.00  0.71           C  
ATOM   2345  CG  GLU A 157      -1.247  12.098 -31.226  1.00  0.71           C  
ATOM   2346  CD  GLU A 157      -2.618  12.327 -31.827  1.00  0.71           C  
ATOM   2347  OE1 GLU A 157      -3.116  13.425 -31.734  1.00  0.71           O  
ATOM   2348  OE2 GLU A 157      -3.163  11.400 -32.381  1.00  0.71           O  
ATOM   2349  H   GLU A 157      -0.332  12.202 -28.507  1.00  0.71           H  
ATOM   2350  HA  GLU A 157       1.371  12.504 -30.714  1.00  0.71           H  
ATOM   2351 1HB  GLU A 157      -1.256  13.852 -30.014  1.00  0.71           H  
ATOM   2352 2HB  GLU A 157      -0.471  14.055 -31.573  1.00  0.71           H  
ATOM   2353 1HG  GLU A 157      -0.605  11.642 -31.981  1.00  0.71           H  
ATOM   2354 2HG  GLU A 157      -1.332  11.400 -30.394  1.00  0.71           H  
ATOM   2355  N   GLY A 158       1.324  15.218 -28.879  1.00  0.73           N  
ATOM   2356  CA  GLY A 158       1.958  16.519 -28.703  1.00  0.73           C  
ATOM   2357  C   GLY A 158       3.358  16.430 -28.085  1.00  0.73           C  
ATOM   2358  O   GLY A 158       4.002  17.450 -27.828  1.00  0.73           O  
ATOM   2359  H   GLY A 158       0.713  14.860 -28.161  1.00  0.73           H  
ATOM   2360 1HA  GLY A 158       2.022  17.018 -29.669  1.00  0.73           H  
ATOM   2361 2HA  GLY A 158       1.323  17.140 -28.073  1.00  0.73           H  
ATOM   2362  N   ASP A 159       3.856  15.224 -27.833  1.00  0.75           N  
ATOM   2363  CA  ASP A 159       5.147  15.133 -27.181  1.00  0.75           C  
ATOM   2364  C   ASP A 159       6.275  15.271 -28.161  1.00  0.75           C  
ATOM   2365  O   ASP A 159       6.793  14.288 -28.692  1.00  0.75           O  
ATOM   2366  CB  ASP A 159       5.311  13.827 -26.439  1.00  0.75           C  
ATOM   2367  CG  ASP A 159       6.615  13.758 -25.693  1.00  0.75           C  
ATOM   2368  OD1 ASP A 159       7.504  14.531 -25.957  1.00  0.75           O  
ATOM   2369  OD2 ASP A 159       6.725  12.931 -24.833  1.00  0.75           O  
ATOM   2370  H   ASP A 159       3.352  14.371 -28.077  1.00  0.75           H  
ATOM   2371  HA  ASP A 159       5.227  15.945 -26.457  1.00  0.75           H  
ATOM   2372 1HB  ASP A 159       4.487  13.712 -25.723  1.00  0.75           H  
ATOM   2373 2HB  ASP A 159       5.250  12.994 -27.146  1.00  0.75           H  
ATOM   2374  N   LEU A 160       6.754  16.497 -28.273  1.00  0.78           N  
ATOM   2375  CA  LEU A 160       7.798  16.888 -29.212  1.00  0.78           C  
ATOM   2376  C   LEU A 160       9.093  16.093 -29.035  1.00  0.78           C  
ATOM   2377  O   LEU A 160       9.870  15.922 -29.988  1.00  0.78           O  
ATOM   2378  CB  LEU A 160       8.127  18.358 -29.009  1.00  0.78           C  
ATOM   2379  CG  LEU A 160       7.037  19.326 -29.366  1.00  0.78           C  
ATOM   2380  CD1 LEU A 160       7.497  20.722 -29.005  1.00  0.78           C  
ATOM   2381  CD2 LEU A 160       6.707  19.193 -30.836  1.00  0.78           C  
ATOM   2382  H   LEU A 160       6.245  17.211 -27.756  1.00  0.78           H  
ATOM   2383  HA  LEU A 160       7.422  16.751 -30.220  1.00  0.78           H  
ATOM   2384 1HB  LEU A 160       8.373  18.511 -27.954  1.00  0.78           H  
ATOM   2385 2HB  LEU A 160       9.000  18.597 -29.589  1.00  0.78           H  
ATOM   2386  HG  LEU A 160       6.145  19.103 -28.773  1.00  0.78           H  
ATOM   2387 1HD1 LEU A 160       6.713  21.439 -29.235  1.00  0.78           H  
ATOM   2388 2HD1 LEU A 160       7.727  20.757 -27.951  1.00  0.78           H  
ATOM   2389 3HD1 LEU A 160       8.379  20.965 -29.565  1.00  0.78           H  
ATOM   2390 1HD2 LEU A 160       5.911  19.892 -31.092  1.00  0.78           H  
ATOM   2391 2HD2 LEU A 160       7.588  19.414 -31.431  1.00  0.78           H  
ATOM   2392 3HD2 LEU A 160       6.375  18.173 -31.042  1.00  0.78           H  
ATOM   2393  N   ILE A 161       9.311  15.579 -27.834  1.00  0.82           N  
ATOM   2394  CA  ILE A 161      10.515  14.857 -27.507  1.00  0.82           C  
ATOM   2395  C   ILE A 161      10.626  13.599 -28.351  1.00  0.82           C  
ATOM   2396  O   ILE A 161      11.699  13.241 -28.828  1.00  0.82           O  
ATOM   2397  CB  ILE A 161      10.583  14.536 -26.009  1.00  0.82           C  
ATOM   2398  CG1 ILE A 161      10.650  15.837 -25.191  1.00  0.82           C  
ATOM   2399  CG2 ILE A 161      11.758  13.764 -25.744  1.00  0.82           C  
ATOM   2400  CD1 ILE A 161      11.851  16.693 -25.494  1.00  0.82           C  
ATOM   2401  H   ILE A 161       8.586  15.641 -27.112  1.00  0.82           H  
ATOM   2402  HA  ILE A 161      11.358  15.490 -27.738  1.00  0.82           H  
ATOM   2403  HB  ILE A 161       9.718  13.965 -25.704  1.00  0.82           H  
ATOM   2404 1HG1 ILE A 161       9.769  16.428 -25.412  1.00  0.82           H  
ATOM   2405 2HG1 ILE A 161      10.655  15.587 -24.131  1.00  0.82           H  
ATOM   2406 1HG2 ILE A 161      11.814  13.535 -24.684  1.00  0.82           H  
ATOM   2407 2HG2 ILE A 161      11.721  12.839 -26.318  1.00  0.82           H  
ATOM   2408 3HG2 ILE A 161      12.606  14.361 -26.038  1.00  0.82           H  
ATOM   2409 1HD1 ILE A 161      11.828  17.590 -24.899  1.00  0.82           H  
ATOM   2410 2HD1 ILE A 161      12.769  16.146 -25.286  1.00  0.82           H  
ATOM   2411 3HD1 ILE A 161      11.814  16.965 -26.533  1.00  0.82           H  
ATOM   2412  N   ALA A 162       9.501  12.939 -28.598  1.00  0.86           N  
ATOM   2413  CA  ALA A 162       9.506  11.680 -29.332  1.00  0.86           C  
ATOM   2414  C   ALA A 162       9.673  11.898 -30.836  1.00  0.86           C  
ATOM   2415  O   ALA A 162       9.712  10.939 -31.610  1.00  0.86           O  
ATOM   2416  CB  ALA A 162       8.238  10.918 -29.054  1.00  0.86           C  
ATOM   2417  H   ALA A 162       8.610  13.320 -28.272  1.00  0.86           H  
ATOM   2418  HA  ALA A 162      10.351  11.090 -28.983  1.00  0.86           H  
ATOM   2419 1HB  ALA A 162       8.255   9.962 -29.575  1.00  0.86           H  
ATOM   2420 2HB  ALA A 162       8.149  10.739 -27.980  1.00  0.86           H  
ATOM   2421 3HB  ALA A 162       7.381  11.503 -29.394  1.00  0.86           H  
ATOM   2422  N   TYR A 163       9.766  13.162 -31.260  1.00  0.91           N  
ATOM   2423  CA  TYR A 163       9.995  13.490 -32.651  1.00  0.91           C  
ATOM   2424  C   TYR A 163      11.478  13.827 -32.847  1.00  0.91           C  
ATOM   2425  O   TYR A 163      11.896  14.232 -33.937  1.00  0.91           O  
ATOM   2426  CB  TYR A 163       9.111  14.663 -33.067  1.00  0.91           C  
ATOM   2427  CG  TYR A 163       7.620  14.369 -33.055  1.00  0.91           C  
ATOM   2428  CD1 TYR A 163       6.920  14.459 -31.876  1.00  0.91           C  
ATOM   2429  CD2 TYR A 163       6.958  14.053 -34.229  1.00  0.91           C  
ATOM   2430  CE1 TYR A 163       5.554  14.243 -31.843  1.00  0.91           C  
ATOM   2431  CE2 TYR A 163       5.592  13.830 -34.212  1.00  0.91           C  
ATOM   2432  CZ  TYR A 163       4.885  13.929 -33.026  1.00  0.91           C  
ATOM   2433  OH  TYR A 163       3.515  13.716 -33.024  1.00  0.91           O  
ATOM   2434  H   TYR A 163       9.715  13.940 -30.603  1.00  0.91           H  
ATOM   2435  HA  TYR A 163       9.758  12.624 -33.268  1.00  0.91           H  
ATOM   2436 1HB  TYR A 163       9.295  15.506 -32.403  1.00  0.91           H  
ATOM   2437 2HB  TYR A 163       9.385  14.980 -34.071  1.00  0.91           H  
ATOM   2438  HD1 TYR A 163       7.450  14.699 -30.977  1.00  0.91           H  
ATOM   2439  HD2 TYR A 163       7.510  13.987 -35.166  1.00  0.91           H  
ATOM   2440  HE1 TYR A 163       5.006  14.320 -30.898  1.00  0.91           H  
ATOM   2441  HE2 TYR A 163       5.069  13.585 -35.137  1.00  0.91           H  
ATOM   2442  HH  TYR A 163       3.120  14.077 -32.197  1.00  0.91           H  
ATOM   2443  N   GLY A 164      12.273  13.642 -31.779  1.00  0.95           N  
ATOM   2444  CA  GLY A 164      13.706  13.913 -31.783  1.00  0.95           C  
ATOM   2445  C   GLY A 164      14.070  15.355 -31.398  1.00  0.95           C  
ATOM   2446  O   GLY A 164      15.238  15.744 -31.473  1.00  0.95           O  
ATOM   2447  H   GLY A 164      11.877  13.313 -30.897  1.00  0.95           H  
ATOM   2448 1HA  GLY A 164      14.184  13.220 -31.092  1.00  0.95           H  
ATOM   2449 2HA  GLY A 164      14.108  13.690 -32.770  1.00  0.95           H  
ATOM   2450  N   ARG A 165      13.073  16.155 -31.020  1.00  0.99           N  
ATOM   2451  CA  ARG A 165      13.256  17.551 -30.632  1.00  0.99           C  
ATOM   2452  C   ARG A 165      13.570  17.597 -29.138  1.00  0.99           C  
ATOM   2453  O   ARG A 165      13.215  16.681 -28.415  1.00  0.99           O  
ATOM   2454  CB  ARG A 165      12.021  18.360 -31.021  1.00  0.99           C  
ATOM   2455  CG  ARG A 165      12.044  19.857 -30.751  1.00  0.99           C  
ATOM   2456  CD  ARG A 165      10.867  20.530 -31.369  1.00  0.99           C  
ATOM   2457  NE  ARG A 165      10.721  21.914 -30.937  1.00  0.99           N  
ATOM   2458  CZ  ARG A 165       9.786  22.762 -31.414  1.00  0.99           C  
ATOM   2459  NH1 ARG A 165       8.953  22.361 -32.352  1.00  0.99           N  
ATOM   2460  NH2 ARG A 165       9.699  23.991 -30.939  1.00  0.99           N  
ATOM   2461  H   ARG A 165      12.124  15.788 -30.955  1.00  0.99           H  
ATOM   2462  HA  ARG A 165      14.108  17.958 -31.177  1.00  0.99           H  
ATOM   2463 1HB  ARG A 165      11.820  18.222 -32.082  1.00  0.99           H  
ATOM   2464 2HB  ARG A 165      11.170  17.969 -30.483  1.00  0.99           H  
ATOM   2465 1HG  ARG A 165      11.995  20.038 -29.703  1.00  0.99           H  
ATOM   2466 2HG  ARG A 165      12.955  20.297 -31.158  1.00  0.99           H  
ATOM   2467 1HD  ARG A 165      10.981  20.525 -32.451  1.00  0.99           H  
ATOM   2468 2HD  ARG A 165       9.971  19.998 -31.108  1.00  0.99           H  
ATOM   2469  HE  ARG A 165      11.321  22.246 -30.175  1.00  0.99           H  
ATOM   2470 1HH1 ARG A 165       9.017  21.420 -32.715  1.00  0.99           H  
ATOM   2471 2HH1 ARG A 165       8.252  22.993 -32.708  1.00  0.99           H  
ATOM   2472 1HH2 ARG A 165      10.338  24.308 -30.221  1.00  0.99           H  
ATOM   2473 2HH2 ARG A 165       8.997  24.620 -31.297  1.00  0.99           H  
ATOM   2474  N   LEU A 166      14.306  18.600 -28.668  1.00  1.01           N  
ATOM   2475  CA  LEU A 166      14.621  18.660 -27.233  1.00  1.01           C  
ATOM   2476  C   LEU A 166      13.721  19.603 -26.428  1.00  1.01           C  
ATOM   2477  O   LEU A 166      14.016  19.933 -25.278  1.00  1.01           O  
ATOM   2478  CB  LEU A 166      16.081  19.049 -27.025  1.00  1.01           C  
ATOM   2479  CG  LEU A 166      17.082  18.078 -27.630  1.00  1.01           C  
ATOM   2480  CD1 LEU A 166      18.490  18.535 -27.325  1.00  1.01           C  
ATOM   2481  CD2 LEU A 166      16.810  16.743 -27.096  1.00  1.01           C  
ATOM   2482  H   LEU A 166      14.632  19.329 -29.287  1.00  1.01           H  
ATOM   2483  HA  LEU A 166      14.492  17.661 -26.820  1.00  1.01           H  
ATOM   2484 1HB  LEU A 166      16.251  20.029 -27.465  1.00  1.01           H  
ATOM   2485 2HB  LEU A 166      16.279  19.110 -25.954  1.00  1.01           H  
ATOM   2486  HG  LEU A 166      16.974  18.057 -28.715  1.00  1.01           H  
ATOM   2487 1HD1 LEU A 166      19.207  17.839 -27.763  1.00  1.01           H  
ATOM   2488 2HD1 LEU A 166      18.640  19.521 -27.747  1.00  1.01           H  
ATOM   2489 3HD1 LEU A 166      18.638  18.569 -26.247  1.00  1.01           H  
ATOM   2490 1HD2 LEU A 166      17.526  16.036 -27.522  1.00  1.01           H  
ATOM   2491 2HD2 LEU A 166      16.907  16.772 -26.028  1.00  1.01           H  
ATOM   2492 3HD2 LEU A 166      15.796  16.440 -27.356  1.00  1.01           H  
ATOM   2493  N   THR A 167      12.643  20.054 -27.044  1.00  1.01           N  
ATOM   2494  CA  THR A 167      11.707  20.964 -26.401  1.00  1.01           C  
ATOM   2495  C   THR A 167      10.707  20.190 -25.556  1.00  1.01           C  
ATOM   2496  O   THR A 167      10.006  19.315 -26.057  1.00  1.01           O  
ATOM   2497  CB  THR A 167      10.944  21.779 -27.455  1.00  1.01           C  
ATOM   2498  OG1 THR A 167      11.876  22.546 -28.244  1.00  1.01           O  
ATOM   2499  CG2 THR A 167       9.946  22.710 -26.805  1.00  1.01           C  
ATOM   2500  H   THR A 167      12.462  19.728 -27.976  1.00  1.01           H  
ATOM   2501  HA  THR A 167      12.259  21.641 -25.750  1.00  1.01           H  
ATOM   2502  HB  THR A 167      10.408  21.095 -28.106  1.00  1.01           H  
ATOM   2503  HG1 THR A 167      12.352  23.156 -27.664  1.00  1.01           H  
ATOM   2504 1HG2 THR A 167       9.412  23.265 -27.575  1.00  1.01           H  
ATOM   2505 2HG2 THR A 167       9.235  22.131 -26.221  1.00  1.01           H  
ATOM   2506 3HG2 THR A 167      10.468  23.404 -26.151  1.00  1.01           H  
ATOM   2507  N   VAL A 168      10.634  20.526 -24.277  1.00  1.00           N  
ATOM   2508  CA  VAL A 168       9.745  19.825 -23.367  1.00  1.00           C  
ATOM   2509  C   VAL A 168       8.441  20.580 -23.183  1.00  1.00           C  
ATOM   2510  O   VAL A 168       8.432  21.785 -22.931  1.00  1.00           O  
ATOM   2511  CB  VAL A 168      10.429  19.596 -22.015  1.00  1.00           C  
ATOM   2512  CG1 VAL A 168       9.482  18.925 -21.076  1.00  1.00           C  
ATOM   2513  CG2 VAL A 168      11.655  18.734 -22.211  1.00  1.00           C  
ATOM   2514  H   VAL A 168      11.230  21.263 -23.928  1.00  1.00           H  
ATOM   2515  HA  VAL A 168       9.518  18.847 -23.794  1.00  1.00           H  
ATOM   2516  HB  VAL A 168      10.713  20.556 -21.586  1.00  1.00           H  
ATOM   2517 1HG1 VAL A 168       9.979  18.774 -20.130  1.00  1.00           H  
ATOM   2518 2HG1 VAL A 168       8.603  19.547 -20.933  1.00  1.00           H  
ATOM   2519 3HG1 VAL A 168       9.186  17.968 -21.486  1.00  1.00           H  
ATOM   2520 1HG2 VAL A 168      12.144  18.573 -21.253  1.00  1.00           H  
ATOM   2521 2HG2 VAL A 168      11.352  17.777 -22.627  1.00  1.00           H  
ATOM   2522 3HG2 VAL A 168      12.350  19.229 -22.895  1.00  1.00           H  
ATOM   2523  N   VAL A 169       7.351  19.857 -23.358  1.00  0.97           N  
ATOM   2524  CA  VAL A 169       5.992  20.365 -23.292  1.00  0.97           C  
ATOM   2525  C   VAL A 169       5.123  19.566 -22.311  1.00  0.97           C  
ATOM   2526  O   VAL A 169       5.504  18.486 -21.885  1.00  0.97           O  
ATOM   2527  CB  VAL A 169       5.414  20.359 -24.715  1.00  0.97           C  
ATOM   2528  CG1 VAL A 169       6.201  21.280 -25.607  1.00  0.97           C  
ATOM   2529  CG2 VAL A 169       5.542  18.949 -25.309  1.00  0.97           C  
ATOM   2530  H   VAL A 169       7.480  18.875 -23.562  1.00  0.97           H  
ATOM   2531  HA  VAL A 169       6.033  21.399 -22.947  1.00  0.97           H  
ATOM   2532  HB  VAL A 169       4.384  20.695 -24.688  1.00  0.97           H  
ATOM   2533 1HG1 VAL A 169       5.772  21.255 -26.607  1.00  0.97           H  
ATOM   2534 2HG1 VAL A 169       6.158  22.296 -25.216  1.00  0.97           H  
ATOM   2535 3HG1 VAL A 169       7.230  20.950 -25.649  1.00  0.97           H  
ATOM   2536 1HG2 VAL A 169       5.144  18.959 -26.312  1.00  0.97           H  
ATOM   2537 2HG2 VAL A 169       6.593  18.678 -25.345  1.00  0.97           H  
ATOM   2538 3HG2 VAL A 169       5.010  18.219 -24.715  1.00  0.97           H  
ATOM   2539  N   ALA A 170       3.936  20.078 -21.949  1.00  0.93           N  
ATOM   2540  CA  ALA A 170       3.070  19.361 -20.991  1.00  0.93           C  
ATOM   2541  C   ALA A 170       2.820  17.874 -21.369  1.00  0.93           C  
ATOM   2542  O   ALA A 170       2.941  17.022 -20.484  1.00  0.93           O  
ATOM   2543  CB  ALA A 170       1.754  20.109 -20.782  1.00  0.93           C  
ATOM   2544  H   ALA A 170       3.644  20.973 -22.318  1.00  0.93           H  
ATOM   2545  HA  ALA A 170       3.583  19.360 -20.033  1.00  0.93           H  
ATOM   2546 1HB  ALA A 170       1.169  19.588 -20.018  1.00  0.93           H  
ATOM   2547 2HB  ALA A 170       1.973  21.119 -20.440  1.00  0.93           H  
ATOM   2548 3HB  ALA A 170       1.163  20.177 -21.661  1.00  0.93           H  
ATOM   2549  N   PRO A 171       2.585  17.490 -22.648  1.00  0.89           N  
ATOM   2550  CA  PRO A 171       2.431  16.112 -23.086  1.00  0.89           C  
ATOM   2551  C   PRO A 171       3.599  15.201 -22.685  1.00  0.89           C  
ATOM   2552  O   PRO A 171       3.452  13.983 -22.671  1.00  0.89           O  
ATOM   2553  CB  PRO A 171       2.316  16.263 -24.598  1.00  0.89           C  
ATOM   2554  CG  PRO A 171       1.701  17.611 -24.803  1.00  0.89           C  
ATOM   2555  CD  PRO A 171       2.237  18.470 -23.719  1.00  0.89           C  
ATOM   2556  HA  PRO A 171       1.485  15.727 -22.688  1.00  0.89           H  
ATOM   2557 1HB  PRO A 171       3.310  16.181 -25.046  1.00  0.89           H  
ATOM   2558 2HB  PRO A 171       1.708  15.447 -25.012  1.00  0.89           H  
ATOM   2559 1HG  PRO A 171       1.961  17.997 -25.798  1.00  0.89           H  
ATOM   2560 2HG  PRO A 171       0.603  17.530 -24.767  1.00  0.89           H  
ATOM   2561 1HD  PRO A 171       3.052  18.993 -24.095  1.00  0.89           H  
ATOM   2562 2HD  PRO A 171       1.433  19.114 -23.430  1.00  0.89           H  
ATOM   2563  N   CYS A 172       4.760  15.771 -22.346  1.00  0.85           N  
ATOM   2564  CA  CYS A 172       5.922  14.988 -21.951  1.00  0.85           C  
ATOM   2565  C   CYS A 172       5.797  14.505 -20.493  1.00  0.85           C  
ATOM   2566  O   CYS A 172       6.559  13.646 -20.040  1.00  0.85           O  
ATOM   2567  CB  CYS A 172       7.172  15.841 -22.044  1.00  0.85           C  
ATOM   2568  SG  CYS A 172       7.512  16.460 -23.676  1.00  0.85           S  
ATOM   2569  H   CYS A 172       4.871  16.780 -22.332  1.00  0.85           H  
ATOM   2570  HA  CYS A 172       6.012  14.141 -22.622  1.00  0.85           H  
ATOM   2571 1HB  CYS A 172       7.086  16.682 -21.362  1.00  0.85           H  
ATOM   2572 2HB  CYS A 172       8.029  15.254 -21.725  1.00  0.85           H  
ATOM   2573  HG  CYS A 172       7.546  15.257 -24.317  1.00  0.85           H  
ATOM   2574  N   PHE A 173       4.847  15.090 -19.755  1.00  0.83           N  
ATOM   2575  CA  PHE A 173       4.601  14.784 -18.348  1.00  0.83           C  
ATOM   2576  C   PHE A 173       3.242  14.103 -18.155  1.00  0.83           C  
ATOM   2577  O   PHE A 173       3.003  13.396 -17.164  1.00  0.83           O  
ATOM   2578  CB  PHE A 173       4.648  16.071 -17.546  1.00  0.83           C  
ATOM   2579  CG  PHE A 173       5.956  16.766 -17.650  1.00  0.83           C  
ATOM   2580  CD1 PHE A 173       6.047  17.977 -18.300  1.00  0.83           C  
ATOM   2581  CD2 PHE A 173       7.099  16.215 -17.103  1.00  0.83           C  
ATOM   2582  CE1 PHE A 173       7.243  18.634 -18.396  1.00  0.83           C  
ATOM   2583  CE2 PHE A 173       8.305  16.867 -17.197  1.00  0.83           C  
ATOM   2584  CZ  PHE A 173       8.378  18.080 -17.839  1.00  0.83           C  
ATOM   2585  H   PHE A 173       4.262  15.797 -20.189  1.00  0.83           H  
ATOM   2586  HA  PHE A 173       5.382  14.110 -17.994  1.00  0.83           H  
ATOM   2587 1HB  PHE A 173       3.870  16.749 -17.909  1.00  0.83           H  
ATOM   2588 2HB  PHE A 173       4.447  15.863 -16.498  1.00  0.83           H  
ATOM   2589  HD1 PHE A 173       5.153  18.407 -18.736  1.00  0.83           H  
ATOM   2590  HD2 PHE A 173       7.037  15.253 -16.590  1.00  0.83           H  
ATOM   2591  HE1 PHE A 173       7.295  19.593 -18.909  1.00  0.83           H  
ATOM   2592  HE2 PHE A 173       9.201  16.424 -16.758  1.00  0.83           H  
ATOM   2593  HZ  PHE A 173       9.330  18.599 -17.908  1.00  0.83           H  
ATOM   2594  N   GLU A 174       2.398  14.203 -19.180  1.00  0.81           N  
ATOM   2595  CA  GLU A 174       1.034  13.660 -19.174  1.00  0.81           C  
ATOM   2596  C   GLU A 174       0.995  12.139 -19.361  1.00  0.81           C  
ATOM   2597  O   GLU A 174      -0.065  11.557 -19.584  1.00  0.81           O  
ATOM   2598  CB  GLU A 174       0.162  14.352 -20.229  1.00  0.81           C  
ATOM   2599  CG  GLU A 174      -0.165  15.833 -19.923  1.00  0.81           C  
ATOM   2600  CD  GLU A 174      -0.923  16.547 -21.032  1.00  0.81           C  
ATOM   2601  OE1 GLU A 174      -1.182  15.939 -22.045  1.00  0.81           O  
ATOM   2602  OE2 GLU A 174      -1.235  17.705 -20.858  1.00  0.81           O  
ATOM   2603  H   GLU A 174       2.681  14.790 -19.963  1.00  0.81           H  
ATOM   2604  HA  GLU A 174       0.595  13.880 -18.201  1.00  0.81           H  
ATOM   2605 1HB  GLU A 174       0.668  14.315 -21.173  1.00  0.81           H  
ATOM   2606 2HB  GLU A 174      -0.777  13.812 -20.339  1.00  0.81           H  
ATOM   2607 1HG  GLU A 174      -0.773  15.865 -19.022  1.00  0.81           H  
ATOM   2608 2HG  GLU A 174       0.748  16.360 -19.711  1.00  0.81           H  
ATOM   2609  N   TYR A 175       2.159  11.500 -19.244  1.00  0.80           N  
ATOM   2610  CA  TYR A 175       2.285  10.058 -19.307  1.00  0.80           C  
ATOM   2611  C   TYR A 175       1.942   9.416 -17.977  1.00  0.80           C  
ATOM   2612  O   TYR A 175       1.787   8.198 -17.894  1.00  0.80           O  
ATOM   2613  CB  TYR A 175       3.702   9.632 -19.648  1.00  0.80           C  
ATOM   2614  CG  TYR A 175       4.084   9.998 -20.957  1.00  0.80           C  
ATOM   2615  CD1 TYR A 175       5.072  10.912 -21.177  1.00  0.80           C  
ATOM   2616  CD2 TYR A 175       3.413   9.445 -21.971  1.00  0.80           C  
ATOM   2617  CE1 TYR A 175       5.368  11.260 -22.463  1.00  0.80           C  
ATOM   2618  CE2 TYR A 175       3.703   9.783 -23.230  1.00  0.80           C  
ATOM   2619  CZ  TYR A 175       4.657  10.689 -23.494  1.00  0.80           C  
ATOM   2620  OH  TYR A 175       4.893  11.058 -24.782  1.00  0.80           O  
ATOM   2621  H   TYR A 175       2.987  12.053 -19.082  1.00  0.80           H  
ATOM   2622  HA  TYR A 175       1.610   9.687 -20.071  1.00  0.80           H  
ATOM   2623 1HB  TYR A 175       4.409  10.069 -18.937  1.00  0.80           H  
ATOM   2624 2HB  TYR A 175       3.771   8.556 -19.575  1.00  0.80           H  
ATOM   2625  HD1 TYR A 175       5.610  11.360 -20.344  1.00  0.80           H  
ATOM   2626  HD2 TYR A 175       2.623   8.733 -21.760  1.00  0.80           H  
ATOM   2627  HE1 TYR A 175       6.143  11.984 -22.669  1.00  0.80           H  
ATOM   2628  HE2 TYR A 175       3.150   9.337 -24.035  1.00  0.80           H  
ATOM   2629  HH  TYR A 175       5.588  11.750 -24.784  1.00  0.80           H  
ATOM   2630  N   ALA A 176       1.809  10.221 -16.927  1.00  0.79           N  
ATOM   2631  CA  ALA A 176       1.535   9.653 -15.617  1.00  0.79           C  
ATOM   2632  C   ALA A 176       0.388   8.614 -15.588  1.00  0.79           C  
ATOM   2633  O   ALA A 176       0.643   7.519 -15.096  1.00  0.79           O  
ATOM   2634  CB  ALA A 176       1.277  10.775 -14.629  1.00  0.79           C  
ATOM   2635  H   ALA A 176       1.959  11.230 -17.034  1.00  0.79           H  
ATOM   2636  HA  ALA A 176       2.422   9.126 -15.300  1.00  0.79           H  
ATOM   2637 1HB  ALA A 176       1.144  10.355 -13.637  1.00  0.79           H  
ATOM   2638 2HB  ALA A 176       2.141  11.445 -14.625  1.00  0.79           H  
ATOM   2639 3HB  ALA A 176       0.406  11.343 -14.893  1.00  0.79           H  
ATOM   2640  N   PRO A 177      -0.847   8.836 -16.117  1.00  0.79           N  
ATOM   2641  CA  PRO A 177      -1.918   7.846 -16.084  1.00  0.79           C  
ATOM   2642  C   PRO A 177      -1.597   6.583 -16.881  1.00  0.79           C  
ATOM   2643  O   PRO A 177      -2.153   5.508 -16.630  1.00  0.79           O  
ATOM   2644  CB  PRO A 177      -3.112   8.612 -16.674  1.00  0.79           C  
ATOM   2645  CG  PRO A 177      -2.507   9.728 -17.481  1.00  0.79           C  
ATOM   2646  CD  PRO A 177      -1.262  10.124 -16.732  1.00  0.79           C  
ATOM   2647  HA  PRO A 177      -2.127   7.592 -15.040  1.00  0.79           H  
ATOM   2648 1HB  PRO A 177      -3.717   7.933 -17.293  1.00  0.79           H  
ATOM   2649 2HB  PRO A 177      -3.763   8.974 -15.866  1.00  0.79           H  
ATOM   2650 1HG  PRO A 177      -2.293   9.385 -18.493  1.00  0.79           H  
ATOM   2651 2HG  PRO A 177      -3.220  10.558 -17.578  1.00  0.79           H  
ATOM   2652 1HD  PRO A 177      -0.585  10.499 -17.452  1.00  0.79           H  
ATOM   2653 2HD  PRO A 177      -1.512  10.862 -15.969  1.00  0.79           H  
ATOM   2654  N   TYR A 178      -0.666   6.680 -17.819  1.00  0.79           N  
ATOM   2655  CA  TYR A 178      -0.339   5.526 -18.618  1.00  0.79           C  
ATOM   2656  C   TYR A 178       0.594   4.671 -17.793  1.00  0.79           C  
ATOM   2657  O   TYR A 178       0.428   3.450 -17.723  1.00  0.79           O  
ATOM   2658  CB  TYR A 178       0.275   5.978 -19.930  1.00  0.79           C  
ATOM   2659  CG  TYR A 178      -0.694   6.739 -20.764  1.00  0.79           C  
ATOM   2660  CD1 TYR A 178      -0.813   8.096 -20.577  1.00  0.79           C  
ATOM   2661  CD2 TYR A 178      -1.463   6.096 -21.711  1.00  0.79           C  
ATOM   2662  CE1 TYR A 178      -1.697   8.825 -21.317  1.00  0.79           C  
ATOM   2663  CE2 TYR A 178      -2.362   6.826 -22.467  1.00  0.79           C  
ATOM   2664  CZ  TYR A 178      -2.483   8.188 -22.268  1.00  0.79           C  
ATOM   2665  OH  TYR A 178      -3.386   8.916 -23.008  1.00  0.79           O  
ATOM   2666  H   TYR A 178      -0.151   7.539 -17.980  1.00  0.79           H  
ATOM   2667  HA  TYR A 178      -1.245   4.957 -18.821  1.00  0.79           H  
ATOM   2668 1HB  TYR A 178       1.146   6.605 -19.745  1.00  0.79           H  
ATOM   2669 2HB  TYR A 178       0.597   5.108 -20.495  1.00  0.79           H  
ATOM   2670  HD1 TYR A 178      -0.213   8.585 -19.827  1.00  0.79           H  
ATOM   2671  HD2 TYR A 178      -1.366   5.021 -21.860  1.00  0.79           H  
ATOM   2672  HE1 TYR A 178      -1.787   9.902 -21.149  1.00  0.79           H  
ATOM   2673  HE2 TYR A 178      -2.980   6.327 -23.214  1.00  0.79           H  
ATOM   2674  HH  TYR A 178      -3.262   9.854 -22.829  1.00  0.79           H  
ATOM   2675  N   PHE A 179       1.512   5.333 -17.085  1.00  0.78           N  
ATOM   2676  CA  PHE A 179       2.431   4.639 -16.200  1.00  0.78           C  
ATOM   2677  C   PHE A 179       1.750   4.109 -14.941  1.00  0.78           C  
ATOM   2678  O   PHE A 179       2.157   3.093 -14.387  1.00  0.78           O  
ATOM   2679  CB  PHE A 179       3.600   5.521 -15.834  1.00  0.78           C  
ATOM   2680  CG  PHE A 179       4.652   5.561 -16.868  1.00  0.78           C  
ATOM   2681  CD1 PHE A 179       4.835   6.639 -17.640  1.00  0.78           C  
ATOM   2682  CD2 PHE A 179       5.486   4.473 -17.040  1.00  0.78           C  
ATOM   2683  CE1 PHE A 179       5.838   6.660 -18.559  1.00  0.78           C  
ATOM   2684  CE2 PHE A 179       6.495   4.471 -17.954  1.00  0.78           C  
ATOM   2685  CZ  PHE A 179       6.682   5.569 -18.715  1.00  0.78           C  
ATOM   2686  H   PHE A 179       1.578   6.347 -17.186  1.00  0.78           H  
ATOM   2687  HA  PHE A 179       2.829   3.803 -16.748  1.00  0.78           H  
ATOM   2688 1HB  PHE A 179       3.236   6.534 -15.676  1.00  0.78           H  
ATOM   2689 2HB  PHE A 179       4.046   5.180 -14.899  1.00  0.78           H  
ATOM   2690  HD1 PHE A 179       4.185   7.499 -17.511  1.00  0.78           H  
ATOM   2691  HD2 PHE A 179       5.328   3.615 -16.435  1.00  0.78           H  
ATOM   2692  HE1 PHE A 179       5.969   7.550 -19.154  1.00  0.78           H  
ATOM   2693  HE2 PHE A 179       7.146   3.600 -18.067  1.00  0.78           H  
ATOM   2694  HZ  PHE A 179       7.493   5.584 -19.444  1.00  0.78           H  
ATOM   2695  N   LYS A 180       0.696   4.780 -14.493  1.00  0.77           N  
ATOM   2696  CA  LYS A 180      -0.075   4.311 -13.348  1.00  0.77           C  
ATOM   2697  C   LYS A 180      -0.853   3.036 -13.681  1.00  0.77           C  
ATOM   2698  O   LYS A 180      -1.044   2.171 -12.817  1.00  0.77           O  
ATOM   2699  CB  LYS A 180      -1.040   5.392 -12.864  1.00  0.77           C  
ATOM   2700  CG  LYS A 180      -0.371   6.588 -12.158  1.00  0.77           C  
ATOM   2701  CD  LYS A 180      -1.392   7.654 -11.793  1.00  0.77           C  
ATOM   2702  CE  LYS A 180      -0.738   8.841 -11.112  1.00  0.77           C  
ATOM   2703  NZ  LYS A 180      -1.731   9.915 -10.793  1.00  0.77           N  
ATOM   2704  H   LYS A 180       0.436   5.657 -14.944  1.00  0.77           H  
ATOM   2705  HA  LYS A 180       0.617   4.076 -12.540  1.00  0.77           H  
ATOM   2706 1HB  LYS A 180      -1.598   5.768 -13.713  1.00  0.77           H  
ATOM   2707 2HB  LYS A 180      -1.758   4.953 -12.175  1.00  0.77           H  
ATOM   2708 1HG  LYS A 180       0.094   6.236 -11.238  1.00  0.77           H  
ATOM   2709 2HG  LYS A 180       0.402   7.015 -12.776  1.00  0.77           H  
ATOM   2710 1HD  LYS A 180      -1.889   8.002 -12.696  1.00  0.77           H  
ATOM   2711 2HD  LYS A 180      -2.140   7.229 -11.126  1.00  0.77           H  
ATOM   2712 1HE  LYS A 180      -0.271   8.507 -10.191  1.00  0.77           H  
ATOM   2713 2HE  LYS A 180       0.029   9.248 -11.767  1.00  0.77           H  
ATOM   2714 1HZ  LYS A 180      -1.257  10.685 -10.341  1.00  0.77           H  
ATOM   2715 2HZ  LYS A 180      -2.164  10.240 -11.645  1.00  0.77           H  
ATOM   2716 3HZ  LYS A 180      -2.442   9.547 -10.175  1.00  0.77           H  
ATOM   2717  N   VAL A 181      -1.332   2.928 -14.931  1.00  0.76           N  
ATOM   2718  CA  VAL A 181      -2.127   1.770 -15.317  1.00  0.76           C  
ATOM   2719  C   VAL A 181      -1.529   0.869 -16.411  1.00  0.76           C  
ATOM   2720  O   VAL A 181      -1.346  -0.330 -16.190  1.00  0.76           O  
ATOM   2721  CB  VAL A 181      -3.516   2.252 -15.786  1.00  0.76           C  
ATOM   2722  CG1 VAL A 181      -4.360   1.063 -16.241  1.00  0.76           C  
ATOM   2723  CG2 VAL A 181      -4.193   3.004 -14.646  1.00  0.76           C  
ATOM   2724  H   VAL A 181      -1.190   3.683 -15.603  1.00  0.76           H  
ATOM   2725  HA  VAL A 181      -2.269   1.156 -14.429  1.00  0.76           H  
ATOM   2726  HB  VAL A 181      -3.396   2.921 -16.641  1.00  0.76           H  
ATOM   2727 1HG1 VAL A 181      -5.333   1.419 -16.578  1.00  0.76           H  
ATOM   2728 2HG1 VAL A 181      -3.865   0.548 -17.059  1.00  0.76           H  
ATOM   2729 3HG1 VAL A 181      -4.495   0.374 -15.408  1.00  0.76           H  
ATOM   2730 1HG2 VAL A 181      -5.169   3.356 -14.974  1.00  0.76           H  
ATOM   2731 2HG2 VAL A 181      -4.313   2.338 -13.791  1.00  0.76           H  
ATOM   2732 3HG2 VAL A 181      -3.581   3.858 -14.361  1.00  0.76           H  
ATOM   2733  N   ALA A 182      -1.300   1.406 -17.612  1.00  0.74           N  
ATOM   2734  CA  ALA A 182      -0.915   0.560 -18.737  1.00  0.74           C  
ATOM   2735  C   ALA A 182       0.466  -0.047 -18.585  1.00  0.74           C  
ATOM   2736  O   ALA A 182       0.669  -1.228 -18.868  1.00  0.74           O  
ATOM   2737  CB  ALA A 182      -0.967   1.361 -20.022  1.00  0.74           C  
ATOM   2738  H   ALA A 182      -1.356   2.408 -17.745  1.00  0.74           H  
ATOM   2739  HA  ALA A 182      -1.634  -0.257 -18.798  1.00  0.74           H  
ATOM   2740 1HB  ALA A 182      -0.719   0.715 -20.864  1.00  0.74           H  
ATOM   2741 2HB  ALA A 182      -1.969   1.766 -20.156  1.00  0.74           H  
ATOM   2742 3HB  ALA A 182      -0.249   2.180 -19.967  1.00  0.74           H  
ATOM   2743  N   ALA A 183       1.425   0.747 -18.130  1.00  0.71           N  
ATOM   2744  CA  ALA A 183       2.783   0.236 -18.012  1.00  0.71           C  
ATOM   2745  C   ALA A 183       2.873  -0.980 -17.076  1.00  0.71           C  
ATOM   2746  O   ALA A 183       3.396  -2.009 -17.499  1.00  0.71           O  
ATOM   2747  CB  ALA A 183       3.722   1.331 -17.573  1.00  0.71           C  
ATOM   2748  H   ALA A 183       1.198   1.713 -17.893  1.00  0.71           H  
ATOM   2749  HA  ALA A 183       3.096  -0.095 -19.004  1.00  0.71           H  
ATOM   2750 1HB  ALA A 183       4.736   0.947 -17.538  1.00  0.71           H  
ATOM   2751 2HB  ALA A 183       3.661   2.142 -18.292  1.00  0.71           H  
ATOM   2752 3HB  ALA A 183       3.485   1.715 -16.631  1.00  0.71           H  
ATOM   2753  N   PRO A 184       2.408  -0.939 -15.807  1.00  0.70           N  
ATOM   2754  CA  PRO A 184       2.408  -2.076 -14.926  1.00  0.70           C  
ATOM   2755  C   PRO A 184       1.469  -3.184 -15.375  1.00  0.70           C  
ATOM   2756  O   PRO A 184       1.690  -4.346 -15.036  1.00  0.70           O  
ATOM   2757  CB  PRO A 184       1.960  -1.467 -13.614  1.00  0.70           C  
ATOM   2758  CG  PRO A 184       1.230  -0.228 -14.014  1.00  0.70           C  
ATOM   2759  CD  PRO A 184       1.944   0.275 -15.157  1.00  0.70           C  
ATOM   2760  HA  PRO A 184       3.437  -2.446 -14.841  1.00  0.70           H  
ATOM   2761 1HB  PRO A 184       1.347  -2.190 -13.067  1.00  0.70           H  
ATOM   2762 2HB  PRO A 184       2.835  -1.244 -12.985  1.00  0.70           H  
ATOM   2763 1HG  PRO A 184       0.187  -0.455 -14.243  1.00  0.70           H  
ATOM   2764 2HG  PRO A 184       1.223   0.527 -13.219  1.00  0.70           H  
ATOM   2765 1HD  PRO A 184       1.268   0.890 -15.710  1.00  0.70           H  
ATOM   2766 2HD  PRO A 184       2.790   0.824 -14.773  1.00  0.70           H  
ATOM   2767  N   ASP A 185       0.446  -2.868 -16.186  1.00  0.69           N  
ATOM   2768  CA  ASP A 185      -0.425  -3.937 -16.654  1.00  0.69           C  
ATOM   2769  C   ASP A 185       0.372  -4.750 -17.655  1.00  0.69           C  
ATOM   2770  O   ASP A 185       0.408  -5.980 -17.582  1.00  0.69           O  
ATOM   2771  CB  ASP A 185      -1.711  -3.381 -17.290  1.00  0.69           C  
ATOM   2772  CG  ASP A 185      -2.793  -4.454 -17.621  1.00  0.69           C  
ATOM   2773  OD1 ASP A 185      -3.300  -5.087 -16.697  1.00  0.69           O  
ATOM   2774  OD2 ASP A 185      -3.117  -4.636 -18.800  1.00  0.69           O  
ATOM   2775  H   ASP A 185       0.219  -1.907 -16.445  1.00  0.69           H  
ATOM   2776  HA  ASP A 185      -0.692  -4.575 -15.814  1.00  0.69           H  
ATOM   2777 1HB  ASP A 185      -2.151  -2.649 -16.617  1.00  0.69           H  
ATOM   2778 2HB  ASP A 185      -1.452  -2.851 -18.207  1.00  0.69           H  
ATOM   2779  N   PHE A 186       1.076  -4.046 -18.545  1.00  0.69           N  
ATOM   2780  CA  PHE A 186       1.931  -4.665 -19.540  1.00  0.69           C  
ATOM   2781  C   PHE A 186       3.001  -5.498 -18.865  1.00  0.69           C  
ATOM   2782  O   PHE A 186       3.137  -6.689 -19.151  1.00  0.69           O  
ATOM   2783  CB  PHE A 186       2.582  -3.582 -20.408  1.00  0.69           C  
ATOM   2784  CG  PHE A 186       3.600  -4.052 -21.425  1.00  0.69           C  
ATOM   2785  CD1 PHE A 186       3.210  -4.613 -22.625  1.00  0.69           C  
ATOM   2786  CD2 PHE A 186       4.957  -3.890 -21.186  1.00  0.69           C  
ATOM   2787  CE1 PHE A 186       4.154  -5.007 -23.557  1.00  0.69           C  
ATOM   2788  CE2 PHE A 186       5.897  -4.276 -22.118  1.00  0.69           C  
ATOM   2789  CZ  PHE A 186       5.496  -4.841 -23.300  1.00  0.69           C  
ATOM   2790  H   PHE A 186       0.998  -3.030 -18.544  1.00  0.69           H  
ATOM   2791  HA  PHE A 186       1.323  -5.315 -20.168  1.00  0.69           H  
ATOM   2792 1HB  PHE A 186       1.803  -3.036 -20.939  1.00  0.69           H  
ATOM   2793 2HB  PHE A 186       3.073  -2.859 -19.770  1.00  0.69           H  
ATOM   2794  HD1 PHE A 186       2.148  -4.736 -22.834  1.00  0.69           H  
ATOM   2795  HD2 PHE A 186       5.268  -3.439 -20.250  1.00  0.69           H  
ATOM   2796  HE1 PHE A 186       3.837  -5.442 -24.504  1.00  0.69           H  
ATOM   2797  HE2 PHE A 186       6.958  -4.124 -21.925  1.00  0.69           H  
ATOM   2798  HZ  PHE A 186       6.226  -5.142 -24.037  1.00  0.69           H  
ATOM   2799  N   LEU A 187       3.728  -4.892 -17.923  1.00  0.69           N  
ATOM   2800  CA  LEU A 187       4.811  -5.602 -17.267  1.00  0.69           C  
ATOM   2801  C   LEU A 187       4.288  -6.801 -16.461  1.00  0.69           C  
ATOM   2802  O   LEU A 187       4.910  -7.869 -16.448  1.00  0.69           O  
ATOM   2803  CB  LEU A 187       5.588  -4.628 -16.369  1.00  0.69           C  
ATOM   2804  CG  LEU A 187       6.365  -3.522 -17.118  1.00  0.69           C  
ATOM   2805  CD1 LEU A 187       7.020  -2.590 -16.118  1.00  0.69           C  
ATOM   2806  CD2 LEU A 187       7.323  -4.154 -18.038  1.00  0.69           C  
ATOM   2807  H   LEU A 187       3.551  -3.912 -17.697  1.00  0.69           H  
ATOM   2808  HA  LEU A 187       5.485  -5.976 -18.035  1.00  0.69           H  
ATOM   2809 1HB  LEU A 187       4.876  -4.121 -15.753  1.00  0.69           H  
ATOM   2810 2HB  LEU A 187       6.277  -5.182 -15.735  1.00  0.69           H  
ATOM   2811  HG  LEU A 187       5.674  -2.924 -17.700  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 187       7.553  -1.796 -16.650  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 187       6.245  -2.156 -15.495  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 187       7.723  -3.147 -15.501  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 187       7.888  -3.412 -18.591  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 187       7.993  -4.763 -17.487  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 187       6.754  -4.761 -18.720  1.00  0.69           H  
ATOM   2818  N   GLY A 188       3.123  -6.642 -15.822  1.00  0.71           N  
ATOM   2819  CA  GLY A 188       2.484  -7.695 -15.042  1.00  0.71           C  
ATOM   2820  C   GLY A 188       2.147  -8.894 -15.919  1.00  0.71           C  
ATOM   2821  O   GLY A 188       2.476 -10.040 -15.593  1.00  0.71           O  
ATOM   2822  H   GLY A 188       2.648  -5.743 -15.846  1.00  0.71           H  
ATOM   2823 1HA  GLY A 188       3.142  -8.000 -14.236  1.00  0.71           H  
ATOM   2824 2HA  GLY A 188       1.574  -7.299 -14.591  1.00  0.71           H  
ATOM   2825  N   LYS A 189       1.467  -8.629 -17.030  1.00  0.73           N  
ATOM   2826  CA  LYS A 189       1.078  -9.667 -17.968  1.00  0.73           C  
ATOM   2827  C   LYS A 189       2.265 -10.340 -18.631  1.00  0.73           C  
ATOM   2828  O   LYS A 189       2.288 -11.564 -18.756  1.00  0.73           O  
ATOM   2829  CB  LYS A 189       0.141  -9.068 -19.003  1.00  0.73           C  
ATOM   2830  CG  LYS A 189      -1.236  -8.768 -18.422  1.00  0.73           C  
ATOM   2831  CD  LYS A 189      -2.148  -8.047 -19.380  1.00  0.73           C  
ATOM   2832  CE  LYS A 189      -3.546  -7.904 -18.770  1.00  0.73           C  
ATOM   2833  NZ  LYS A 189      -4.410  -6.985 -19.543  1.00  0.73           N  
ATOM   2834  H   LYS A 189       1.210  -7.662 -17.237  1.00  0.73           H  
ATOM   2835  HA  LYS A 189       0.532 -10.431 -17.416  1.00  0.73           H  
ATOM   2836 1HB  LYS A 189       0.565  -8.129 -19.376  1.00  0.73           H  
ATOM   2837 2HB  LYS A 189       0.034  -9.748 -19.849  1.00  0.73           H  
ATOM   2838 1HG  LYS A 189      -1.710  -9.697 -18.113  1.00  0.73           H  
ATOM   2839 2HG  LYS A 189      -1.110  -8.137 -17.539  1.00  0.73           H  
ATOM   2840 1HD  LYS A 189      -1.750  -7.043 -19.570  1.00  0.73           H  
ATOM   2841 2HD  LYS A 189      -2.211  -8.586 -20.322  1.00  0.73           H  
ATOM   2842 1HE  LYS A 189      -4.011  -8.887 -18.752  1.00  0.73           H  
ATOM   2843 2HE  LYS A 189      -3.463  -7.532 -17.748  1.00  0.73           H  
ATOM   2844 1HZ  LYS A 189      -5.312  -6.922 -19.110  1.00  0.73           H  
ATOM   2845 2HZ  LYS A 189      -3.958  -6.059 -19.508  1.00  0.73           H  
ATOM   2846 3HZ  LYS A 189      -4.507  -7.293 -20.490  1.00  0.73           H  
ATOM   2847  N   LYS A 190       3.299  -9.579 -18.983  1.00  0.76           N  
ATOM   2848  CA  LYS A 190       4.428 -10.213 -19.644  1.00  0.76           C  
ATOM   2849  C   LYS A 190       5.157 -11.115 -18.660  1.00  0.76           C  
ATOM   2850  O   LYS A 190       5.621 -12.206 -19.026  1.00  0.76           O  
ATOM   2851  CB  LYS A 190       5.360  -9.169 -20.218  1.00  0.76           C  
ATOM   2852  CG  LYS A 190       4.793  -8.373 -21.383  1.00  0.76           C  
ATOM   2853  CD  LYS A 190       4.560  -9.256 -22.586  1.00  0.76           C  
ATOM   2854  CE  LYS A 190       4.159  -8.430 -23.780  1.00  0.76           C  
ATOM   2855  NZ  LYS A 190       3.845  -9.262 -24.963  1.00  0.76           N  
ATOM   2856  H   LYS A 190       3.275  -8.565 -18.856  1.00  0.76           H  
ATOM   2857  HA  LYS A 190       4.050 -10.834 -20.460  1.00  0.76           H  
ATOM   2858 1HB  LYS A 190       5.663  -8.471 -19.431  1.00  0.76           H  
ATOM   2859 2HB  LYS A 190       6.228  -9.647 -20.600  1.00  0.76           H  
ATOM   2860 1HG  LYS A 190       3.840  -7.940 -21.100  1.00  0.76           H  
ATOM   2861 2HG  LYS A 190       5.468  -7.565 -21.653  1.00  0.76           H  
ATOM   2862 1HD  LYS A 190       5.481  -9.792 -22.824  1.00  0.76           H  
ATOM   2863 2HD  LYS A 190       3.776  -9.987 -22.371  1.00  0.76           H  
ATOM   2864 1HE  LYS A 190       3.291  -7.826 -23.530  1.00  0.76           H  
ATOM   2865 2HE  LYS A 190       4.990  -7.776 -24.025  1.00  0.76           H  
ATOM   2866 1HZ  LYS A 190       3.610  -8.663 -25.742  1.00  0.76           H  
ATOM   2867 2HZ  LYS A 190       4.658  -9.816 -25.192  1.00  0.76           H  
ATOM   2868 3HZ  LYS A 190       3.063  -9.872 -24.763  1.00  0.76           H  
ATOM   2869  N   TYR A 191       5.224 -10.681 -17.401  1.00  0.79           N  
ATOM   2870  CA  TYR A 191       5.779 -11.489 -16.336  1.00  0.79           C  
ATOM   2871  C   TYR A 191       5.023 -12.793 -16.211  1.00  0.79           C  
ATOM   2872  O   TYR A 191       5.623 -13.871 -16.256  1.00  0.79           O  
ATOM   2873  CB  TYR A 191       5.711 -10.713 -15.021  1.00  0.79           C  
ATOM   2874  CG  TYR A 191       5.909 -11.526 -13.804  1.00  0.79           C  
ATOM   2875  CD1 TYR A 191       7.132 -11.896 -13.378  1.00  0.79           C  
ATOM   2876  CD2 TYR A 191       4.789 -11.905 -13.108  1.00  0.79           C  
ATOM   2877  CE1 TYR A 191       7.256 -12.650 -12.224  1.00  0.79           C  
ATOM   2878  CE2 TYR A 191       4.893 -12.652 -11.981  1.00  0.79           C  
ATOM   2879  CZ  TYR A 191       6.100 -13.021 -11.527  1.00  0.79           C  
ATOM   2880  OH  TYR A 191       6.163 -13.781 -10.399  1.00  0.79           O  
ATOM   2881  H   TYR A 191       4.870  -9.754 -17.159  1.00  0.79           H  
ATOM   2882  HA  TYR A 191       6.818 -11.718 -16.571  1.00  0.79           H  
ATOM   2883 1HB  TYR A 191       6.471  -9.932 -15.030  1.00  0.79           H  
ATOM   2884 2HB  TYR A 191       4.765 -10.217 -14.936  1.00  0.79           H  
ATOM   2885  HD1 TYR A 191       8.004 -11.596 -13.946  1.00  0.79           H  
ATOM   2886  HD2 TYR A 191       3.805 -11.602 -13.471  1.00  0.79           H  
ATOM   2887  HE1 TYR A 191       8.241 -12.950 -11.878  1.00  0.79           H  
ATOM   2888  HE2 TYR A 191       3.996 -12.953 -11.441  1.00  0.79           H  
ATOM   2889  HH  TYR A 191       7.064 -14.042 -10.247  1.00  0.79           H  
ATOM   2890  N   ALA A 192       3.697 -12.700 -16.105  1.00  0.84           N  
ATOM   2891  CA  ALA A 192       2.873 -13.879 -15.926  1.00  0.84           C  
ATOM   2892  C   ALA A 192       3.054 -14.866 -17.068  1.00  0.84           C  
ATOM   2893  O   ALA A 192       3.175 -16.076 -16.838  1.00  0.84           O  
ATOM   2894  CB  ALA A 192       1.420 -13.462 -15.834  1.00  0.84           C  
ATOM   2895  H   ALA A 192       3.256 -11.778 -16.100  1.00  0.84           H  
ATOM   2896  HA  ALA A 192       3.172 -14.367 -14.997  1.00  0.84           H  
ATOM   2897 1HB  ALA A 192       0.798 -14.345 -15.671  1.00  0.84           H  
ATOM   2898 2HB  ALA A 192       1.296 -12.769 -15.002  1.00  0.84           H  
ATOM   2899 3HB  ALA A 192       1.126 -12.972 -16.761  1.00  0.84           H  
ATOM   2900  N   GLU A 193       3.133 -14.354 -18.302  1.00  0.92           N  
ATOM   2901  CA  GLU A 193       3.294 -15.231 -19.451  1.00  0.92           C  
ATOM   2902  C   GLU A 193       4.602 -16.002 -19.409  1.00  0.92           C  
ATOM   2903  O   GLU A 193       4.632 -17.200 -19.697  1.00  0.92           O  
ATOM   2904  CB  GLU A 193       3.229 -14.418 -20.745  1.00  0.92           C  
ATOM   2905  CG  GLU A 193       1.851 -13.893 -21.103  1.00  0.92           C  
ATOM   2906  CD  GLU A 193       1.860 -13.006 -22.316  1.00  0.92           C  
ATOM   2907  OE1 GLU A 193       2.929 -12.653 -22.789  1.00  0.92           O  
ATOM   2908  OE2 GLU A 193       0.795 -12.676 -22.785  1.00  0.92           O  
ATOM   2909  H   GLU A 193       3.031 -13.348 -18.442  1.00  0.92           H  
ATOM   2910  HA  GLU A 193       2.476 -15.949 -19.448  1.00  0.92           H  
ATOM   2911 1HB  GLU A 193       3.888 -13.555 -20.650  1.00  0.92           H  
ATOM   2912 2HB  GLU A 193       3.594 -15.022 -21.575  1.00  0.92           H  
ATOM   2913 1HG  GLU A 193       1.198 -14.743 -21.297  1.00  0.92           H  
ATOM   2914 2HG  GLU A 193       1.442 -13.351 -20.258  1.00  0.92           H  
ATOM   2915  N   ARG A 194       5.678 -15.333 -19.002  1.00  1.05           N  
ATOM   2916  CA  ARG A 194       6.985 -15.971 -18.924  1.00  1.05           C  
ATOM   2917  C   ARG A 194       7.026 -16.995 -17.795  1.00  1.05           C  
ATOM   2918  O   ARG A 194       7.608 -18.072 -17.937  1.00  1.05           O  
ATOM   2919  CB  ARG A 194       8.060 -14.935 -18.742  1.00  1.05           C  
ATOM   2920  CG  ARG A 194       9.499 -15.453 -18.696  1.00  1.05           C  
ATOM   2921  CD  ARG A 194       9.936 -16.084 -19.975  1.00  1.05           C  
ATOM   2922  NE  ARG A 194      11.306 -16.637 -19.888  1.00  1.05           N  
ATOM   2923  CZ  ARG A 194      12.468 -15.986 -20.195  1.00  1.05           C  
ATOM   2924  NH1 ARG A 194      12.472 -14.741 -20.628  1.00  1.05           N  
ATOM   2925  NH2 ARG A 194      13.616 -16.627 -20.063  1.00  1.05           N  
ATOM   2926  H   ARG A 194       5.592 -14.339 -18.777  1.00  1.05           H  
ATOM   2927  HA  ARG A 194       7.169 -16.488 -19.865  1.00  1.05           H  
ATOM   2928 1HB  ARG A 194       7.986 -14.257 -19.547  1.00  1.05           H  
ATOM   2929 2HB  ARG A 194       7.853 -14.376 -17.834  1.00  1.05           H  
ATOM   2930 1HG  ARG A 194      10.145 -14.610 -18.534  1.00  1.05           H  
ATOM   2931 2HG  ARG A 194       9.608 -16.173 -17.885  1.00  1.05           H  
ATOM   2932 1HD  ARG A 194       9.255 -16.897 -20.226  1.00  1.05           H  
ATOM   2933 2HD  ARG A 194       9.918 -15.339 -20.770  1.00  1.05           H  
ATOM   2934  HE  ARG A 194      11.389 -17.592 -19.566  1.00  1.05           H  
ATOM   2935 1HH1 ARG A 194      11.604 -14.247 -20.738  1.00  1.05           H  
ATOM   2936 2HH1 ARG A 194      13.372 -14.282 -20.871  1.00  1.05           H  
ATOM   2937 1HH2 ARG A 194      13.625 -17.582 -19.737  1.00  1.05           H  
ATOM   2938 2HH2 ARG A 194      14.485 -16.166 -20.292  1.00  1.05           H  
ATOM   2939  N   MET A 195       6.399 -16.653 -16.665  1.00  1.23           N  
ATOM   2940  CA  MET A 195       6.347 -17.542 -15.509  1.00  1.23           C  
ATOM   2941  C   MET A 195       5.407 -18.721 -15.769  1.00  1.23           C  
ATOM   2942  O   MET A 195       5.566 -19.794 -15.180  1.00  1.23           O  
ATOM   2943  CB  MET A 195       5.851 -16.779 -14.285  1.00  1.23           C  
ATOM   2944  CG  MET A 195       6.775 -15.700 -13.756  1.00  1.23           C  
ATOM   2945  SD  MET A 195       8.410 -16.240 -13.259  1.00  1.23           S  
ATOM   2946  CE  MET A 195       8.005 -17.153 -11.786  1.00  1.23           C  
ATOM   2947  H   MET A 195       5.953 -15.737 -16.601  1.00  1.23           H  
ATOM   2948  HA  MET A 195       7.345 -17.934 -15.324  1.00  1.23           H  
ATOM   2949 1HB  MET A 195       4.901 -16.296 -14.530  1.00  1.23           H  
ATOM   2950 2HB  MET A 195       5.652 -17.480 -13.475  1.00  1.23           H  
ATOM   2951 1HG  MET A 195       6.886 -14.914 -14.487  1.00  1.23           H  
ATOM   2952 2HG  MET A 195       6.287 -15.296 -12.898  1.00  1.23           H  
ATOM   2953 1HE  MET A 195       8.916 -17.557 -11.350  1.00  1.23           H  
ATOM   2954 2HE  MET A 195       7.520 -16.488 -11.069  1.00  1.23           H  
ATOM   2955 3HE  MET A 195       7.328 -17.969 -12.038  1.00  1.23           H  
ATOM   2956  N   GLY A 196       4.429 -18.517 -16.661  1.00  1.46           N  
ATOM   2957  CA  GLY A 196       3.425 -19.519 -16.978  1.00  1.46           C  
ATOM   2958  C   GLY A 196       2.310 -19.532 -15.935  1.00  1.46           C  
ATOM   2959  O   GLY A 196       1.628 -20.547 -15.763  1.00  1.46           O  
ATOM   2960  H   GLY A 196       4.343 -17.607 -17.105  1.00  1.46           H  
ATOM   2961 1HA  GLY A 196       3.008 -19.300 -17.961  1.00  1.46           H  
ATOM   2962 2HA  GLY A 196       3.894 -20.500 -17.034  1.00  1.46           H  
ATOM   2963  N   ALA A 197       2.163 -18.415 -15.213  1.00  1.74           N  
ATOM   2964  CA  ALA A 197       1.176 -18.290 -14.142  1.00  1.74           C  
ATOM   2965  C   ALA A 197       1.153 -16.876 -13.570  1.00  1.74           C  
ATOM   2966  O   ALA A 197       0.187 -16.139 -13.770  1.00  1.74           O  
ATOM   2967  OXT ALA A 197       1.953 -16.596 -12.679  1.00  1.74           O  
ATOM   2968  CB  ALA A 197       1.477 -19.274 -13.012  1.00  1.74           C  
ATOM   2969  H   ALA A 197       2.735 -17.611 -15.469  1.00  1.74           H  
ATOM   2970  HA  ALA A 197       0.192 -18.504 -14.559  1.00  1.74           H  
ATOM   2971 1HB  ALA A 197       0.719 -19.169 -12.236  1.00  1.74           H  
ATOM   2972 2HB  ALA A 197       1.468 -20.297 -13.373  1.00  1.74           H  
ATOM   2973 3HB  ALA A 197       2.457 -19.051 -12.595  1.00  1.74           H  
ENDMDL

REMARK ID 642340 DOMAINID 635918 MODEL 4 1agy-n02
MODEL     4
ATOM      1  N   MET A   1       0.103  -0.872   1.988  1.00  4.54           N  
ATOM      2  CA  MET A   1       1.414  -0.346   1.629  1.00  4.54           C  
ATOM      3  C   MET A   1       1.383   1.146   1.345  1.00  4.54           C  
ATOM      4  O   MET A   1       0.717   1.603   0.413  1.00  4.54           O  
ATOM      5  CB  MET A   1       1.966  -1.037   0.387  1.00  4.54           C  
ATOM      6  CG  MET A   1       3.337  -0.513  -0.012  1.00  4.54           C  
ATOM      7  SD  MET A   1       4.001  -1.249  -1.492  1.00  4.54           S  
ATOM      8  CE  MET A   1       5.456  -0.250  -1.614  1.00  4.54           C  
ATOM      9 1H   MET A   1       0.208  -1.585   2.695  1.00  4.54           H  
ATOM     10 2H   MET A   1      -0.470  -0.122   2.348  1.00  4.54           H  
ATOM     11 3H   MET A   1      -0.337  -1.270   1.171  1.00  4.54           H  
ATOM     12  HA  MET A   1       2.093  -0.512   2.465  1.00  4.54           H  
ATOM     13 1HB  MET A   1       2.046  -2.108   0.565  1.00  4.54           H  
ATOM     14 2HB  MET A   1       1.286  -0.888  -0.454  1.00  4.54           H  
ATOM     15 1HG  MET A   1       3.277   0.555  -0.170  1.00  4.54           H  
ATOM     16 2HG  MET A   1       4.038  -0.690   0.802  1.00  4.54           H  
ATOM     17 1HE  MET A   1       5.998  -0.511  -2.509  1.00  4.54           H  
ATOM     18 2HE  MET A   1       5.174   0.787  -1.661  1.00  4.54           H  
ATOM     19 3HE  MET A   1       6.084  -0.408  -0.738  1.00  4.54           H  
ATOM     20  N   ARG A   2       2.163   1.923   2.090  1.00  3.71           N  
ATOM     21  CA  ARG A   2       2.209   3.368   1.847  1.00  3.71           C  
ATOM     22  C   ARG A   2       3.148   3.687   0.683  1.00  3.71           C  
ATOM     23  O   ARG A   2       4.235   4.231   0.860  1.00  3.71           O  
ATOM     24  CB  ARG A   2       2.654   4.113   3.094  1.00  3.71           C  
ATOM     25  CG  ARG A   2       1.685   4.014   4.270  1.00  3.71           C  
ATOM     26  CD  ARG A   2       2.162   4.778   5.458  1.00  3.71           C  
ATOM     27  NE  ARG A   2       1.232   4.673   6.577  1.00  3.71           N  
ATOM     28  CZ  ARG A   2       1.373   5.309   7.758  1.00  3.71           C  
ATOM     29  NH1 ARG A   2       2.409   6.093   7.966  1.00  3.71           N  
ATOM     30  NH2 ARG A   2       0.469   5.145   8.708  1.00  3.71           N  
ATOM     31  H   ARG A   2       2.719   1.530   2.838  1.00  3.71           H  
ATOM     32  HA  ARG A   2       1.206   3.709   1.586  1.00  3.71           H  
ATOM     33 1HB  ARG A   2       3.619   3.730   3.423  1.00  3.71           H  
ATOM     34 2HB  ARG A   2       2.785   5.169   2.858  1.00  3.71           H  
ATOM     35 1HG  ARG A   2       0.715   4.413   3.973  1.00  3.71           H  
ATOM     36 2HG  ARG A   2       1.573   2.970   4.560  1.00  3.71           H  
ATOM     37 1HD  ARG A   2       3.127   4.388   5.779  1.00  3.71           H  
ATOM     38 2HD  ARG A   2       2.263   5.830   5.197  1.00  3.71           H  
ATOM     39  HE  ARG A   2       0.421   4.080   6.459  1.00  3.71           H  
ATOM     40 1HH1 ARG A   2       3.100   6.219   7.241  1.00  3.71           H  
ATOM     41 2HH1 ARG A   2       2.512   6.568   8.851  1.00  3.71           H  
ATOM     42 1HH2 ARG A   2      -0.328   4.543   8.548  1.00  3.71           H  
ATOM     43 2HH2 ARG A   2       0.572   5.620   9.592  1.00  3.71           H  
ATOM     44  N   LEU A   3       2.698   3.312  -0.505  1.00  2.91           N  
ATOM     45  CA  LEU A   3       3.435   3.421  -1.759  1.00  2.91           C  
ATOM     46  C   LEU A   3       3.712   4.855  -2.205  1.00  2.91           C  
ATOM     47  O   LEU A   3       4.836   5.193  -2.564  1.00  2.91           O  
ATOM     48  CB  LEU A   3       2.651   2.698  -2.852  1.00  2.91           C  
ATOM     49  CG  LEU A   3       3.249   2.730  -4.233  1.00  2.91           C  
ATOM     50  CD1 LEU A   3       4.612   2.044  -4.238  1.00  2.91           C  
ATOM     51  CD2 LEU A   3       2.295   2.055  -5.184  1.00  2.91           C  
ATOM     52  H   LEU A   3       1.779   2.871  -0.507  1.00  2.91           H  
ATOM     53  HA  LEU A   3       4.394   2.929  -1.626  1.00  2.91           H  
ATOM     54 1HB  LEU A   3       2.538   1.651  -2.564  1.00  2.91           H  
ATOM     55 2HB  LEU A   3       1.659   3.139  -2.914  1.00  2.91           H  
ATOM     56  HG  LEU A   3       3.393   3.762  -4.527  1.00  2.91           H  
ATOM     57 1HD1 LEU A   3       5.040   2.080  -5.231  1.00  2.91           H  
ATOM     58 2HD1 LEU A   3       5.279   2.548  -3.541  1.00  2.91           H  
ATOM     59 3HD1 LEU A   3       4.485   1.011  -3.947  1.00  2.91           H  
ATOM     60 1HD2 LEU A   3       2.700   2.065  -6.187  1.00  2.91           H  
ATOM     61 2HD2 LEU A   3       2.145   1.028  -4.870  1.00  2.91           H  
ATOM     62 3HD2 LEU A   3       1.340   2.574  -5.173  1.00  2.91           H  
ATOM     63  N   ASP A   4       2.680   5.694  -2.161  1.00  2.24           N  
ATOM     64  CA  ASP A   4       2.737   7.083  -2.622  1.00  2.24           C  
ATOM     65  C   ASP A   4       3.204   7.149  -4.096  1.00  2.24           C  
ATOM     66  O   ASP A   4       2.863   6.274  -4.888  1.00  2.24           O  
ATOM     67  CB  ASP A   4       3.705   7.844  -1.675  1.00  2.24           C  
ATOM     68  CG  ASP A   4       3.585   9.372  -1.634  1.00  2.24           C  
ATOM     69  OD1 ASP A   4       4.123   9.970  -2.545  1.00  2.24           O  
ATOM     70  OD2 ASP A   4       2.988   9.911  -0.735  1.00  2.24           O  
ATOM     71  H   ASP A   4       1.804   5.338  -1.814  1.00  2.24           H  
ATOM     72  HA  ASP A   4       1.740   7.518  -2.551  1.00  2.24           H  
ATOM     73 1HB  ASP A   4       3.565   7.471  -0.660  1.00  2.24           H  
ATOM     74 2HB  ASP A   4       4.737   7.603  -1.950  1.00  2.24           H  
ATOM     75  N   ASN A   5       3.959   8.192  -4.459  1.00  1.75           N  
ATOM     76  CA  ASN A   5       4.481   8.406  -5.797  1.00  1.75           C  
ATOM     77  C   ASN A   5       5.938   8.711  -5.590  1.00  1.75           C  
ATOM     78  O   ASN A   5       6.798   8.567  -6.474  1.00  1.75           O  
ATOM     79  CB  ASN A   5       3.776   9.578  -6.458  1.00  1.75           C  
ATOM     80  CG  ASN A   5       2.325   9.327  -6.650  1.00  1.75           C  
ATOM     81  OD1 ASN A   5       1.953   8.598  -7.566  1.00  1.75           O  
ATOM     82  ND2 ASN A   5       1.495   9.914  -5.818  1.00  1.75           N  
ATOM     83  H   ASN A   5       4.210   8.894  -3.776  1.00  1.75           H  
ATOM     84  HA  ASN A   5       4.389   7.499  -6.394  1.00  1.75           H  
ATOM     85 1HB  ASN A   5       3.906  10.473  -5.845  1.00  1.75           H  
ATOM     86 2HB  ASN A   5       4.233   9.778  -7.429  1.00  1.75           H  
ATOM     87 1HD2 ASN A   5       0.509   9.781  -5.910  1.00  1.75           H  
ATOM     88 2HD2 ASN A   5       1.851  10.507  -5.091  1.00  1.75           H  
ATOM     89  N   ASP A   6       6.219   9.148  -4.371  1.00  1.42           N  
ATOM     90  CA  ASP A   6       7.555   9.590  -4.031  1.00  1.42           C  
ATOM     91  C   ASP A   6       8.466   8.436  -3.570  1.00  1.42           C  
ATOM     92  O   ASP A   6       8.786   8.335  -2.386  1.00  1.42           O  
ATOM     93  CB  ASP A   6       7.493  10.652  -2.937  1.00  1.42           C  
ATOM     94  CG  ASP A   6       8.778  11.360  -2.814  1.00  1.42           C  
ATOM     95  OD1 ASP A   6       9.495  11.321  -3.802  1.00  1.42           O  
ATOM     96  OD2 ASP A   6       9.066  11.955  -1.797  1.00  1.42           O  
ATOM     97  H   ASP A   6       5.452   9.239  -3.687  1.00  1.42           H  
ATOM     98  HA  ASP A   6       7.994  10.028  -4.916  1.00  1.42           H  
ATOM     99 1HB  ASP A   6       6.695  11.367  -3.159  1.00  1.42           H  
ATOM    100 2HB  ASP A   6       7.246  10.179  -1.983  1.00  1.42           H  
ATOM    101  N   ILE A   7       8.915   7.588  -4.499  1.00  1.23           N  
ATOM    102  CA  ILE A   7       9.724   6.428  -4.093  1.00  1.23           C  
ATOM    103  C   ILE A   7      11.245   6.612  -4.229  1.00  1.23           C  
ATOM    104  O   ILE A   7      11.772   6.903  -5.314  1.00  1.23           O  
ATOM    105  CB  ILE A   7       9.338   5.147  -4.880  1.00  1.23           C  
ATOM    106  CG1 ILE A   7       7.924   4.645  -4.525  1.00  1.23           C  
ATOM    107  CG2 ILE A   7      10.348   4.058  -4.609  1.00  1.23           C  
ATOM    108  CD1 ILE A   7       6.844   5.378  -5.206  1.00  1.23           C  
ATOM    109  H   ILE A   7       8.609   7.729  -5.456  1.00  1.23           H  
ATOM    110  HA  ILE A   7       9.514   6.232  -3.042  1.00  1.23           H  
ATOM    111  HB  ILE A   7       9.343   5.369  -5.945  1.00  1.23           H  
ATOM    112 1HG1 ILE A   7       7.848   3.594  -4.807  1.00  1.23           H  
ATOM    113 2HG1 ILE A   7       7.764   4.731  -3.447  1.00  1.23           H  
ATOM    114 1HG2 ILE A   7      10.088   3.169  -5.186  1.00  1.23           H  
ATOM    115 2HG2 ILE A   7      11.330   4.413  -4.905  1.00  1.23           H  
ATOM    116 3HG2 ILE A   7      10.353   3.813  -3.547  1.00  1.23           H  
ATOM    117 1HD1 ILE A   7       5.878   4.970  -4.912  1.00  1.23           H  
ATOM    118 2HD1 ILE A   7       6.904   6.385  -4.904  1.00  1.23           H  
ATOM    119 3HD1 ILE A   7       6.969   5.306  -6.279  1.00  1.23           H  
ATOM    120  N   ASP A   8      11.917   6.424  -3.083  1.00  1.13           N  
ATOM    121  CA  ASP A   8      13.367   6.484  -2.892  1.00  1.13           C  
ATOM    122  C   ASP A   8      13.737   5.787  -1.586  1.00  1.13           C  
ATOM    123  O   ASP A   8      13.337   6.236  -0.510  1.00  1.13           O  
ATOM    124  CB  ASP A   8      13.917   7.923  -2.881  1.00  1.13           C  
ATOM    125  CG  ASP A   8      15.512   7.984  -2.829  1.00  1.13           C  
ATOM    126  OD1 ASP A   8      16.127   7.050  -2.313  1.00  1.13           O  
ATOM    127  OD2 ASP A   8      16.076   8.941  -3.331  1.00  1.13           O  
ATOM    128  H   ASP A   8      11.360   6.212  -2.266  1.00  1.13           H  
ATOM    129  HA  ASP A   8      13.843   5.943  -3.700  1.00  1.13           H  
ATOM    130 1HB  ASP A   8      13.579   8.448  -3.781  1.00  1.13           H  
ATOM    131 2HB  ASP A   8      13.512   8.460  -2.020  1.00  1.13           H  
ATOM    132  N   THR A   9      14.446   4.661  -1.677  1.00  1.09           N  
ATOM    133  CA  THR A   9      14.815   3.923  -0.485  1.00  1.09           C  
ATOM    134  C   THR A   9      16.325   3.804  -0.561  1.00  1.09           C  
ATOM    135  O   THR A   9      17.030   3.622   0.436  1.00  1.09           O  
ATOM    136  CB  THR A   9      14.260   2.499  -0.508  1.00  1.09           C  
ATOM    137  OG1 THR A   9      14.970   1.758  -1.488  1.00  1.09           O  
ATOM    138  CG2 THR A   9      12.790   2.517  -0.917  1.00  1.09           C  
ATOM    139  H   THR A   9      14.770   4.346  -2.585  1.00  1.09           H  
ATOM    140  HA  THR A   9      14.529   4.463   0.418  1.00  1.09           H  
ATOM    141  HB  THR A   9      14.381   2.033   0.470  1.00  1.09           H  
ATOM    142  HG1 THR A   9      15.913   1.789  -1.257  1.00  1.09           H  
ATOM    143 1HG2 THR A   9      12.410   1.497  -0.953  1.00  1.09           H  
ATOM    144 2HG2 THR A   9      12.219   3.094  -0.191  1.00  1.09           H  
ATOM    145 3HG2 THR A   9      12.692   2.974  -1.902  1.00  1.09           H  
ATOM    146  N   LEU A  10      16.819   3.949  -1.786  1.00  1.08           N  
ATOM    147  CA  LEU A  10      18.239   3.802  -2.085  1.00  1.08           C  
ATOM    148  C   LEU A  10      19.086   4.788  -1.316  1.00  1.08           C  
ATOM    149  O   LEU A  10      20.176   4.453  -0.851  1.00  1.08           O  
ATOM    150  CB  LEU A  10      18.513   4.032  -3.555  1.00  1.08           C  
ATOM    151  CG  LEU A  10      19.931   3.823  -4.008  1.00  1.08           C  
ATOM    152  CD1 LEU A  10      20.328   2.404  -3.751  1.00  1.08           C  
ATOM    153  CD2 LEU A  10      20.028   4.172  -5.461  1.00  1.08           C  
ATOM    154  H   LEU A  10      16.163   4.128  -2.551  1.00  1.08           H  
ATOM    155  HA  LEU A  10      18.548   2.794  -1.811  1.00  1.08           H  
ATOM    156 1HB  LEU A  10      17.862   3.387  -4.144  1.00  1.08           H  
ATOM    157 2HB  LEU A  10      18.265   5.070  -3.762  1.00  1.08           H  
ATOM    158  HG  LEU A  10      20.601   4.471  -3.440  1.00  1.08           H  
ATOM    159 1HD1 LEU A  10      21.351   2.266  -4.084  1.00  1.08           H  
ATOM    160 2HD1 LEU A  10      20.256   2.188  -2.682  1.00  1.08           H  
ATOM    161 3HD1 LEU A  10      19.679   1.736  -4.291  1.00  1.08           H  
ATOM    162 1HD2 LEU A  10      21.035   4.044  -5.794  1.00  1.08           H  
ATOM    163 2HD2 LEU A  10      19.364   3.545  -6.042  1.00  1.08           H  
ATOM    164 3HD2 LEU A  10      19.744   5.193  -5.585  1.00  1.08           H  
ATOM    165  N   ASP A  11      18.583   6.017  -1.149  1.00  1.09           N  
ATOM    166  CA  ASP A  11      19.363   7.048  -0.491  1.00  1.09           C  
ATOM    167  C   ASP A  11      19.207   6.993   1.033  1.00  1.09           C  
ATOM    168  O   ASP A  11      19.717   7.860   1.744  1.00  1.09           O  
ATOM    169  CB  ASP A  11      18.970   8.438  -1.010  1.00  1.09           C  
ATOM    170  CG  ASP A  11      20.140   9.436  -0.947  1.00  1.09           C  
ATOM    171  OD1 ASP A  11      21.196   9.088  -1.493  1.00  1.09           O  
ATOM    172  OD2 ASP A  11      20.009  10.499  -0.391  1.00  1.09           O  
ATOM    173  H   ASP A  11      17.664   6.270  -1.541  1.00  1.09           H  
ATOM    174  HA  ASP A  11      20.412   6.880  -0.729  1.00  1.09           H  
ATOM    175 1HB  ASP A  11      18.611   8.355  -2.038  1.00  1.09           H  
ATOM    176 2HB  ASP A  11      18.136   8.818  -0.417  1.00  1.09           H  
ATOM    177  N   VAL A  12      18.493   5.982   1.530  1.00  1.08           N  
ATOM    178  CA  VAL A  12      18.287   5.782   2.948  1.00  1.08           C  
ATOM    179  C   VAL A  12      19.159   4.615   3.417  1.00  1.08           C  
ATOM    180  O   VAL A  12      19.871   4.722   4.419  1.00  1.08           O  
ATOM    181  CB  VAL A  12      16.803   5.489   3.230  1.00  1.08           C  
ATOM    182  CG1 VAL A  12      16.604   5.201   4.702  1.00  1.08           C  
ATOM    183  CG2 VAL A  12      15.962   6.671   2.762  1.00  1.08           C  
ATOM    184  H   VAL A  12      18.090   5.288   0.908  1.00  1.08           H  
ATOM    185  HA  VAL A  12      18.580   6.685   3.482  1.00  1.08           H  
ATOM    186  HB  VAL A  12      16.504   4.596   2.687  1.00  1.08           H  
ATOM    187 1HG1 VAL A  12      15.555   4.976   4.888  1.00  1.08           H  
ATOM    188 2HG1 VAL A  12      17.216   4.342   4.985  1.00  1.08           H  
ATOM    189 3HG1 VAL A  12      16.901   6.070   5.287  1.00  1.08           H  
ATOM    190 1HG2 VAL A  12      14.908   6.463   2.945  1.00  1.08           H  
ATOM    191 2HG2 VAL A  12      16.258   7.566   3.306  1.00  1.08           H  
ATOM    192 3HG2 VAL A  12      16.118   6.826   1.691  1.00  1.08           H  
ATOM    193  N   GLY A  13      19.092   3.496   2.691  1.00  1.06           N  
ATOM    194  CA  GLY A  13      19.857   2.300   3.047  1.00  1.06           C  
ATOM    195  C   GLY A  13      19.105   1.028   2.675  1.00  1.06           C  
ATOM    196  O   GLY A  13      18.152   1.068   1.906  1.00  1.06           O  
ATOM    197  H   GLY A  13      18.483   3.478   1.874  1.00  1.06           H  
ATOM    198 1HA  GLY A  13      20.818   2.321   2.532  1.00  1.06           H  
ATOM    199 2HA  GLY A  13      20.064   2.305   4.116  1.00  1.06           H  
ATOM    200  N   ASN A  14      19.533  -0.113   3.223  1.00  1.01           N  
ATOM    201  CA  ASN A  14      18.869  -1.389   2.930  1.00  1.01           C  
ATOM    202  C   ASN A  14      18.836  -1.729   1.431  1.00  1.01           C  
ATOM    203  O   ASN A  14      17.777  -1.961   0.849  1.00  1.01           O  
ATOM    204  CB  ASN A  14      17.479  -1.367   3.534  1.00  1.01           C  
ATOM    205  CG  ASN A  14      16.856  -2.709   3.662  1.00  1.01           C  
ATOM    206  OD1 ASN A  14      17.554  -3.721   3.824  1.00  1.01           O  
ATOM    207  ND2 ASN A  14      15.548  -2.731   3.640  1.00  1.01           N  
ATOM    208  H   ASN A  14      20.321  -0.092   3.854  1.00  1.01           H  
ATOM    209  HA  ASN A  14      19.436  -2.183   3.420  1.00  1.01           H  
ATOM    210 1HB  ASN A  14      17.519  -0.905   4.520  1.00  1.01           H  
ATOM    211 2HB  ASN A  14      16.820  -0.758   2.918  1.00  1.01           H  
ATOM    212 1HD2 ASN A  14      15.045  -3.608   3.778  1.00  1.01           H  
ATOM    213 2HD2 ASN A  14      15.035  -1.884   3.528  1.00  1.01           H  
ATOM    214  N   CYS A  15      20.026  -1.780   0.827  1.00  0.94           N  
ATOM    215  CA  CYS A  15      20.234  -2.027  -0.596  1.00  0.94           C  
ATOM    216  C   CYS A  15      19.588  -3.310  -1.117  1.00  0.94           C  
ATOM    217  O   CYS A  15      19.128  -3.362  -2.255  1.00  0.94           O  
ATOM    218  CB  CYS A  15      21.726  -2.139  -0.884  1.00  0.94           C  
ATOM    219  SG  CYS A  15      22.642  -0.605  -0.758  1.00  0.94           S  
ATOM    220  H   CYS A  15      20.836  -1.596   1.404  1.00  0.94           H  
ATOM    221  HA  CYS A  15      19.825  -1.182  -1.152  1.00  0.94           H  
ATOM    222 1HB  CYS A  15      22.172  -2.850  -0.189  1.00  0.94           H  
ATOM    223 2HB  CYS A  15      21.866  -2.543  -1.884  1.00  0.94           H  
ATOM    224  N   GLY A  16      19.592  -4.359  -0.312  1.00  0.87           N  
ATOM    225  CA  GLY A  16      19.046  -5.623  -0.777  1.00  0.87           C  
ATOM    226  C   GLY A  16      19.916  -6.233  -1.876  1.00  0.87           C  
ATOM    227  O   GLY A  16      21.148  -6.185  -1.806  1.00  0.87           O  
ATOM    228  H   GLY A  16      19.965  -4.277   0.621  1.00  0.87           H  
ATOM    229 1HA  GLY A  16      18.976  -6.316   0.060  1.00  0.87           H  
ATOM    230 2HA  GLY A  16      18.034  -5.466  -1.149  1.00  0.87           H  
ATOM    231  N   LYS A  17      19.269  -6.873  -2.848  1.00  0.80           N  
ATOM    232  CA  LYS A  17      19.938  -7.584  -3.927  1.00  0.80           C  
ATOM    233  C   LYS A  17      19.816  -6.869  -5.271  1.00  0.80           C  
ATOM    234  O   LYS A  17      20.664  -7.056  -6.148  1.00  0.80           O  
ATOM    235  CB  LYS A  17      19.372  -8.986  -4.025  1.00  0.80           C  
ATOM    236  CG  LYS A  17      19.553  -9.828  -2.763  1.00  0.80           C  
ATOM    237  CD  LYS A  17      21.033 -10.042  -2.435  1.00  0.80           C  
ATOM    238  CE  LYS A  17      21.211 -10.971  -1.236  1.00  0.80           C  
ATOM    239  NZ  LYS A  17      22.651 -11.155  -0.877  1.00  0.80           N  
ATOM    240  H   LYS A  17      18.259  -6.853  -2.850  1.00  0.80           H  
ATOM    241  HA  LYS A  17      20.999  -7.653  -3.688  1.00  0.80           H  
ATOM    242 1HB  LYS A  17      18.305  -8.913  -4.228  1.00  0.80           H  
ATOM    243 2HB  LYS A  17      19.836  -9.513  -4.856  1.00  0.80           H  
ATOM    244 1HG  LYS A  17      19.066  -9.333  -1.921  1.00  0.80           H  
ATOM    245 2HG  LYS A  17      19.080 -10.797  -2.914  1.00  0.80           H  
ATOM    246 1HD  LYS A  17      21.539 -10.471  -3.296  1.00  0.80           H  
ATOM    247 2HD  LYS A  17      21.498  -9.080  -2.208  1.00  0.80           H  
ATOM    248 1HE  LYS A  17      20.686 -10.550  -0.381  1.00  0.80           H  
ATOM    249 2HE  LYS A  17      20.780 -11.943  -1.473  1.00  0.80           H  
ATOM    250 1HZ  LYS A  17      22.723 -11.773  -0.082  1.00  0.80           H  
ATOM    251 2HZ  LYS A  17      23.146 -11.555  -1.661  1.00  0.80           H  
ATOM    252 3HZ  LYS A  17      23.055 -10.257  -0.645  1.00  0.80           H  
ATOM    253  N   VAL A  18      18.754  -6.083  -5.436  1.00  0.75           N  
ATOM    254  CA  VAL A  18      18.512  -5.346  -6.676  1.00  0.75           C  
ATOM    255  C   VAL A  18      18.109  -3.910  -6.404  1.00  0.75           C  
ATOM    256  O   VAL A  18      17.333  -3.648  -5.485  1.00  0.75           O  
ATOM    257  CB  VAL A  18      17.427  -6.049  -7.538  1.00  0.75           C  
ATOM    258  CG1 VAL A  18      16.202  -6.178  -6.803  1.00  0.75           C  
ATOM    259  CG2 VAL A  18      17.165  -5.262  -8.838  1.00  0.75           C  
ATOM    260  H   VAL A  18      18.080  -6.008  -4.675  1.00  0.75           H  
ATOM    261  HA  VAL A  18      19.433  -5.342  -7.244  1.00  0.75           H  
ATOM    262  HB  VAL A  18      17.779  -7.000  -7.777  1.00  0.75           H  
ATOM    263 1HG1 VAL A  18      15.460  -6.686  -7.415  1.00  0.75           H  
ATOM    264 2HG1 VAL A  18      16.377  -6.749  -5.891  1.00  0.75           H  
ATOM    265 3HG1 VAL A  18      15.878  -5.200  -6.565  1.00  0.75           H  
ATOM    266 1HG2 VAL A  18      16.425  -5.792  -9.435  1.00  0.75           H  
ATOM    267 2HG2 VAL A  18      16.787  -4.270  -8.610  1.00  0.75           H  
ATOM    268 3HG2 VAL A  18      18.094  -5.173  -9.407  1.00  0.75           H  
ATOM    269  N   VAL A  19      18.625  -2.998  -7.223  1.00  0.71           N  
ATOM    270  CA  VAL A  19      18.258  -1.596  -7.150  1.00  0.71           C  
ATOM    271  C   VAL A  19      17.579  -1.192  -8.446  1.00  0.71           C  
ATOM    272  O   VAL A  19      18.158  -1.366  -9.523  1.00  0.71           O  
ATOM    273  CB  VAL A  19      19.473  -0.695  -6.962  1.00  0.71           C  
ATOM    274  CG1 VAL A  19      19.004   0.747  -6.909  1.00  0.71           C  
ATOM    275  CG2 VAL A  19      20.259  -1.068  -5.703  1.00  0.71           C  
ATOM    276  H   VAL A  19      19.288  -3.310  -7.929  1.00  0.71           H  
ATOM    277  HA  VAL A  19      17.580  -1.455  -6.318  1.00  0.71           H  
ATOM    278  HB  VAL A  19      20.106  -0.791  -7.814  1.00  0.71           H  
ATOM    279 1HG1 VAL A  19      19.859   1.393  -6.805  1.00  0.71           H  
ATOM    280 2HG1 VAL A  19      18.473   1.001  -7.820  1.00  0.71           H  
ATOM    281 3HG1 VAL A  19      18.335   0.880  -6.058  1.00  0.71           H  
ATOM    282 1HG2 VAL A  19      21.123  -0.412  -5.607  1.00  0.71           H  
ATOM    283 2HG2 VAL A  19      19.641  -0.965  -4.834  1.00  0.71           H  
ATOM    284 3HG2 VAL A  19      20.596  -2.095  -5.781  1.00  0.71           H  
ATOM    285  N   VAL A  20      16.377  -0.643  -8.342  1.00  0.69           N  
ATOM    286  CA  VAL A  20      15.618  -0.268  -9.523  1.00  0.69           C  
ATOM    287  C   VAL A  20      15.569   1.256  -9.667  1.00  0.69           C  
ATOM    288  O   VAL A  20      15.042   1.945  -8.783  1.00  0.69           O  
ATOM    289  CB  VAL A  20      14.195  -0.812  -9.374  1.00  0.69           C  
ATOM    290  CG1 VAL A  20      13.360  -0.478 -10.600  1.00  0.69           C  
ATOM    291  CG2 VAL A  20      14.264  -2.287  -9.059  1.00  0.69           C  
ATOM    292  H   VAL A  20      15.977  -0.525  -7.411  1.00  0.69           H  
ATOM    293  HA  VAL A  20      16.088  -0.701 -10.400  1.00  0.69           H  
ATOM    294  HB  VAL A  20      13.757  -0.329  -8.563  1.00  0.69           H  
ATOM    295 1HG1 VAL A  20      12.339  -0.836 -10.462  1.00  0.69           H  
ATOM    296 2HG1 VAL A  20      13.355   0.595 -10.734  1.00  0.69           H  
ATOM    297 3HG1 VAL A  20      13.796  -0.951 -11.483  1.00  0.69           H  
ATOM    298 1HG2 VAL A  20      13.278  -2.645  -8.893  1.00  0.69           H  
ATOM    299 2HG2 VAL A  20      14.717  -2.825  -9.868  1.00  0.69           H  
ATOM    300 3HG2 VAL A  20      14.852  -2.431  -8.152  1.00  0.69           H  
ATOM    301  N   ILE A  21      16.103   1.770 -10.777  1.00  0.69           N  
ATOM    302  CA  ILE A  21      16.145   3.211 -11.015  1.00  0.69           C  
ATOM    303  C   ILE A  21      15.072   3.603 -12.023  1.00  0.69           C  
ATOM    304  O   ILE A  21      15.058   3.097 -13.148  1.00  0.69           O  
ATOM    305  CB  ILE A  21      17.530   3.652 -11.540  1.00  0.69           C  
ATOM    306  CG1 ILE A  21      18.635   3.380 -10.471  1.00  0.69           C  
ATOM    307  CG2 ILE A  21      17.511   5.132 -11.965  1.00  0.69           C  
ATOM    308  CD1 ILE A  21      19.244   1.964 -10.545  1.00  0.69           C  
ATOM    309  H   ILE A  21      16.508   1.135 -11.461  1.00  0.69           H  
ATOM    310  HA  ILE A  21      15.953   3.721 -10.081  1.00  0.69           H  
ATOM    311  HB  ILE A  21      17.782   3.045 -12.412  1.00  0.69           H  
ATOM    312 1HG1 ILE A  21      19.437   4.113 -10.602  1.00  0.69           H  
ATOM    313 2HG1 ILE A  21      18.202   3.518  -9.477  1.00  0.69           H  
ATOM    314 1HG2 ILE A  21      18.491   5.414 -12.354  1.00  0.69           H  
ATOM    315 2HG2 ILE A  21      16.758   5.286 -12.739  1.00  0.69           H  
ATOM    316 3HG2 ILE A  21      17.270   5.756 -11.096  1.00  0.69           H  
ATOM    317 1HD1 ILE A  21      20.003   1.852  -9.774  1.00  0.69           H  
ATOM    318 2HD1 ILE A  21      18.468   1.215 -10.399  1.00  0.69           H  
ATOM    319 3HD1 ILE A  21      19.696   1.814 -11.516  1.00  0.69           H  
ATOM    320  N   MET A  22      14.178   4.500 -11.625  1.00  0.71           N  
ATOM    321  CA  MET A  22      13.094   4.850 -12.534  1.00  0.71           C  
ATOM    322  C   MET A  22      13.150   6.303 -12.988  1.00  0.71           C  
ATOM    323  O   MET A  22      13.572   7.187 -12.233  1.00  0.71           O  
ATOM    324  CB  MET A  22      11.719   4.544 -11.905  1.00  0.71           C  
ATOM    325  CG  MET A  22      11.523   3.074 -11.420  1.00  0.71           C  
ATOM    326  SD  MET A  22      11.545   1.829 -12.762  1.00  0.71           S  
ATOM    327  CE  MET A  22      10.023   2.133 -13.651  1.00  0.71           C  
ATOM    328  H   MET A  22      14.275   4.916 -10.696  1.00  0.71           H  
ATOM    329  HA  MET A  22      13.198   4.238 -13.412  1.00  0.71           H  
ATOM    330 1HB  MET A  22      11.550   5.204 -11.056  1.00  0.71           H  
ATOM    331 2HB  MET A  22      10.938   4.756 -12.643  1.00  0.71           H  
ATOM    332 1HG  MET A  22      12.314   2.829 -10.712  1.00  0.71           H  
ATOM    333 2HG  MET A  22      10.568   2.990 -10.896  1.00  0.71           H  
ATOM    334 1HE  MET A  22       9.948   1.444 -14.490  1.00  0.71           H  
ATOM    335 2HE  MET A  22       9.180   1.982 -12.991  1.00  0.71           H  
ATOM    336 3HE  MET A  22      10.019   3.159 -14.022  1.00  0.71           H  
ATOM    337  N   CYS A  23      12.684   6.554 -14.205  1.00  0.75           N  
ATOM    338  CA  CYS A  23      12.574   7.925 -14.686  1.00  0.75           C  
ATOM    339  C   CYS A  23      11.161   8.262 -15.157  1.00  0.75           C  
ATOM    340  O   CYS A  23      10.565   7.585 -16.001  1.00  0.75           O  
ATOM    341  CB  CYS A  23      13.596   8.212 -15.779  1.00  0.75           C  
ATOM    342  SG  CYS A  23      15.311   8.087 -15.231  1.00  0.75           S  
ATOM    343  H   CYS A  23      12.399   5.763 -14.787  1.00  0.75           H  
ATOM    344  HA  CYS A  23      12.806   8.594 -13.859  1.00  0.75           H  
ATOM    345 1HB  CYS A  23      13.449   7.518 -16.601  1.00  0.75           H  
ATOM    346 2HB  CYS A  23      13.447   9.213 -16.152  1.00  0.75           H  
ATOM    347  HG  CYS A  23      15.852   8.213 -16.443  1.00  0.75           H  
ATOM    348  N   LYS A  24      10.663   9.354 -14.607  1.00  0.80           N  
ATOM    349  CA  LYS A  24       9.325   9.870 -14.860  1.00  0.80           C  
ATOM    350  C   LYS A  24       9.201  10.579 -16.187  1.00  0.80           C  
ATOM    351  O   LYS A  24      10.193  11.093 -16.701  1.00  0.80           O  
ATOM    352  CB  LYS A  24       8.950  10.887 -13.800  1.00  0.80           C  
ATOM    353  CG  LYS A  24       8.853  10.406 -12.406  1.00  0.80           C  
ATOM    354  CD  LYS A  24       8.163  11.458 -11.553  1.00  0.80           C  
ATOM    355  CE  LYS A  24       8.892  12.794 -11.584  1.00  0.80           C  
ATOM    356  NZ  LYS A  24      10.129  12.762 -10.804  1.00  0.80           N  
ATOM    357  H   LYS A  24      11.233   9.843 -13.928  1.00  0.80           H  
ATOM    358  HA  LYS A  24       8.619   9.037 -14.854  1.00  0.80           H  
ATOM    359 1HB  LYS A  24       9.690  11.659 -13.787  1.00  0.80           H  
ATOM    360 2HB  LYS A  24       8.030  11.361 -14.077  1.00  0.80           H  
ATOM    361 1HG  LYS A  24       8.265   9.506 -12.403  1.00  0.80           H  
ATOM    362 2HG  LYS A  24       9.841  10.186 -11.993  1.00  0.80           H  
ATOM    363 1HD  LYS A  24       7.159  11.611 -11.873  1.00  0.80           H  
ATOM    364 2HD  LYS A  24       8.134  11.102 -10.523  1.00  0.80           H  
ATOM    365 1HE  LYS A  24       9.115  13.041 -12.610  1.00  0.80           H  
ATOM    366 2HE  LYS A  24       8.235  13.562 -11.173  1.00  0.80           H  
ATOM    367 1HZ  LYS A  24      10.594  13.657 -10.804  1.00  0.80           H  
ATOM    368 2HZ  LYS A  24       9.834  12.543  -9.863  1.00  0.80           H  
ATOM    369 3HZ  LYS A  24      10.756  12.046 -11.152  1.00  0.80           H  
ATOM    370  N   GLY A  25       7.993  10.616 -16.739  1.00  0.86           N  
ATOM    371  CA  GLY A  25       7.739  11.423 -17.920  1.00  0.86           C  
ATOM    372  C   GLY A  25       7.306  12.840 -17.488  1.00  0.86           C  
ATOM    373  O   GLY A  25       7.139  13.091 -16.291  1.00  0.86           O  
ATOM    374  H   GLY A  25       7.229  10.093 -16.325  1.00  0.86           H  
ATOM    375 1HA  GLY A  25       8.648  11.453 -18.516  1.00  0.86           H  
ATOM    376 2HA  GLY A  25       6.961  10.943 -18.515  1.00  0.86           H  
ATOM    377  N   PRO A  26       7.004  13.742 -18.445  1.00  0.93           N  
ATOM    378  CA  PRO A  26       6.613  15.145 -18.285  1.00  0.93           C  
ATOM    379  C   PRO A  26       5.357  15.428 -17.456  1.00  0.93           C  
ATOM    380  O   PRO A  26       5.150  16.560 -17.025  1.00  0.93           O  
ATOM    381  CB  PRO A  26       6.364  15.585 -19.723  1.00  0.93           C  
ATOM    382  CG  PRO A  26       7.155  14.651 -20.564  1.00  0.93           C  
ATOM    383  CD  PRO A  26       7.058  13.329 -19.850  1.00  0.93           C  
ATOM    384  HA  PRO A  26       7.458  15.712 -17.894  1.00  0.93           H  
ATOM    385 1HB  PRO A  26       5.287  15.579 -19.940  1.00  0.93           H  
ATOM    386 2HB  PRO A  26       6.710  16.610 -19.834  1.00  0.93           H  
ATOM    387 1HG  PRO A  26       6.738  14.612 -21.581  1.00  0.93           H  
ATOM    388 2HG  PRO A  26       8.182  15.029 -20.657  1.00  0.93           H  
ATOM    389 1HD  PRO A  26       6.135  12.797 -20.131  1.00  0.93           H  
ATOM    390 2HD  PRO A  26       7.936  12.758 -20.079  1.00  0.93           H  
ATOM    391  N   ASN A  27       4.478  14.439 -17.283  1.00  0.98           N  
ATOM    392  CA  ASN A  27       3.252  14.693 -16.531  1.00  0.98           C  
ATOM    393  C   ASN A  27       3.166  13.997 -15.166  1.00  0.98           C  
ATOM    394  O   ASN A  27       2.088  13.968 -14.570  1.00  0.98           O  
ATOM    395  CB  ASN A  27       2.060  14.302 -17.383  1.00  0.98           C  
ATOM    396  CG  ASN A  27       1.887  15.188 -18.598  1.00  0.98           C  
ATOM    397  OD1 ASN A  27       1.400  16.318 -18.495  1.00  0.98           O  
ATOM    398  ND2 ASN A  27       2.284  14.694 -19.749  1.00  0.98           N  
ATOM    399  H   ASN A  27       4.656  13.515 -17.643  1.00  0.98           H  
ATOM    400  HA  ASN A  27       3.189  15.763 -16.334  1.00  0.98           H  
ATOM    401 1HB  ASN A  27       2.184  13.272 -17.713  1.00  0.98           H  
ATOM    402 2HB  ASN A  27       1.152  14.345 -16.782  1.00  0.98           H  
ATOM    403 1HD2 ASN A  27       2.193  15.239 -20.583  1.00  0.98           H  
ATOM    404 2HD2 ASN A  27       2.679  13.777 -19.793  1.00  0.98           H  
ATOM    405  N   GLU A  28       4.277  13.453 -14.660  1.00  1.02           N  
ATOM    406  CA  GLU A  28       4.236  12.758 -13.363  1.00  1.02           C  
ATOM    407  C   GLU A  28       4.816  13.573 -12.189  1.00  1.02           C  
ATOM    408  O   GLU A  28       5.549  14.543 -12.385  1.00  1.02           O  
ATOM    409  CB  GLU A  28       4.908  11.399 -13.484  1.00  1.02           C  
ATOM    410  CG  GLU A  28       4.263  10.464 -14.482  1.00  1.02           C  
ATOM    411  CD  GLU A  28       2.889  10.034 -14.077  1.00  1.02           C  
ATOM    412  OE1 GLU A  28       2.696   9.718 -12.923  1.00  1.02           O  
ATOM    413  OE2 GLU A  28       2.030   9.999 -14.923  1.00  1.02           O  
ATOM    414  H   GLU A  28       5.158  13.501 -15.180  1.00  1.02           H  
ATOM    415  HA  GLU A  28       3.191  12.568 -13.124  1.00  1.02           H  
ATOM    416 1HB  GLU A  28       5.908  11.548 -13.817  1.00  1.02           H  
ATOM    417 2HB  GLU A  28       4.939  10.910 -12.515  1.00  1.02           H  
ATOM    418 1HG  GLU A  28       4.210  10.964 -15.451  1.00  1.02           H  
ATOM    419 2HG  GLU A  28       4.896   9.582 -14.595  1.00  1.02           H  
ATOM    420  N   GLU A  29       4.472  13.160 -10.957  1.00  1.03           N  
ATOM    421  CA  GLU A  29       4.921  13.834  -9.720  1.00  1.03           C  
ATOM    422  C   GLU A  29       5.680  12.927  -8.727  1.00  1.03           C  
ATOM    423  O   GLU A  29       5.546  11.706  -8.755  1.00  1.03           O  
ATOM    424  CB  GLU A  29       3.716  14.448  -9.001  1.00  1.03           C  
ATOM    425  CG  GLU A  29       2.985  15.537  -9.794  1.00  1.03           C  
ATOM    426  CD  GLU A  29       1.819  16.154  -9.039  1.00  1.03           C  
ATOM    427  OE1 GLU A  29       1.570  15.751  -7.927  1.00  1.03           O  
ATOM    428  OE2 GLU A  29       1.183  17.029  -9.581  1.00  1.03           O  
ATOM    429  H   GLU A  29       3.864  12.357 -10.878  1.00  1.03           H  
ATOM    430  HA  GLU A  29       5.596  14.640 -10.006  1.00  1.03           H  
ATOM    431 1HB  GLU A  29       2.997  13.663  -8.765  1.00  1.03           H  
ATOM    432 2HB  GLU A  29       4.041  14.885  -8.057  1.00  1.03           H  
ATOM    433 1HG  GLU A  29       3.697  16.321 -10.049  1.00  1.03           H  
ATOM    434 2HG  GLU A  29       2.616  15.107 -10.725  1.00  1.03           H  
ATOM    435  N   GLY A  30       6.463  13.550  -7.827  1.00  1.02           N  
ATOM    436  CA  GLY A  30       7.223  12.829  -6.789  1.00  1.02           C  
ATOM    437  C   GLY A  30       8.489  12.299  -7.429  1.00  1.02           C  
ATOM    438  O   GLY A  30       8.734  12.602  -8.596  1.00  1.02           O  
ATOM    439  H   GLY A  30       6.527  14.558  -7.862  1.00  1.02           H  
ATOM    440 1HA  GLY A  30       7.467  13.495  -5.961  1.00  1.02           H  
ATOM    441 2HA  GLY A  30       6.629  12.005  -6.392  1.00  1.02           H  
ATOM    442  N   ASN A  31       9.313  11.533  -6.715  1.00  1.00           N  
ATOM    443  CA  ASN A  31      10.495  10.999  -7.377  1.00  1.00           C  
ATOM    444  C   ASN A  31      10.173   9.794  -8.280  1.00  1.00           C  
ATOM    445  O   ASN A  31      10.771   9.661  -9.344  1.00  1.00           O  
ATOM    446  CB  ASN A  31      11.565  10.644  -6.359  1.00  1.00           C  
ATOM    447  CG  ASN A  31      12.284  11.876  -5.785  1.00  1.00           C  
ATOM    448  OD1 ASN A  31      13.168  12.441  -6.436  1.00  1.00           O  
ATOM    449  ND2 ASN A  31      11.916  12.306  -4.611  1.00  1.00           N  
ATOM    450  H   ASN A  31       9.161  11.341  -5.716  1.00  1.00           H  
ATOM    451  HA  ASN A  31      10.909  11.777  -8.018  1.00  1.00           H  
ATOM    452 1HB  ASN A  31      11.107  10.086  -5.533  1.00  1.00           H  
ATOM    453 2HB  ASN A  31      12.304   9.988  -6.820  1.00  1.00           H  
ATOM    454 1HD2 ASN A  31      12.350  13.107  -4.206  1.00  1.00           H  
ATOM    455 2HD2 ASN A  31      11.162  11.849  -4.118  1.00  1.00           H  
ATOM    456  N   GLY A  32       9.224   8.933  -7.881  1.00  0.98           N  
ATOM    457  CA  GLY A  32       8.895   7.708  -8.626  1.00  0.98           C  
ATOM    458  C   GLY A  32       7.918   7.939  -9.783  1.00  0.98           C  
ATOM    459  O   GLY A  32       8.202   7.594 -10.934  1.00  0.98           O  
ATOM    460  H   GLY A  32       8.688   9.110  -7.040  1.00  0.98           H  
ATOM    461 1HA  GLY A  32       9.811   7.264  -9.010  1.00  0.98           H  
ATOM    462 2HA  GLY A  32       8.463   6.983  -7.937  1.00  0.98           H  
ATOM    463  N   GLY A  33       6.759   8.501  -9.462  1.00  0.96           N  
ATOM    464  CA  GLY A  33       5.704   8.772 -10.444  1.00  0.96           C  
ATOM    465  C   GLY A  33       4.761   7.586 -10.530  1.00  0.96           C  
ATOM    466  O   GLY A  33       5.029   6.548  -9.927  1.00  0.96           O  
ATOM    467  H   GLY A  33       6.613   8.727  -8.480  1.00  0.96           H  
ATOM    468 1HA  GLY A  33       5.150   9.665 -10.153  1.00  0.96           H  
ATOM    469 2HA  GLY A  33       6.144   8.967 -11.418  1.00  0.96           H  
ATOM    470  N   ALA A  34       3.651   7.713 -11.261  1.00  0.95           N  
ATOM    471  CA  ALA A  34       2.674   6.621 -11.327  1.00  0.95           C  
ATOM    472  C   ALA A  34       3.222   5.326 -11.923  1.00  0.95           C  
ATOM    473  O   ALA A  34       2.957   4.231 -11.436  1.00  0.95           O  
ATOM    474  CB  ALA A  34       1.471   7.037 -12.137  1.00  0.95           C  
ATOM    475  H   ALA A  34       3.455   8.576 -11.773  1.00  0.95           H  
ATOM    476  HA  ALA A  34       2.353   6.420 -10.316  1.00  0.95           H  
ATOM    477 1HB  ALA A  34       0.737   6.233 -12.132  1.00  0.95           H  
ATOM    478 2HB  ALA A  34       1.033   7.935 -11.702  1.00  0.95           H  
ATOM    479 3HB  ALA A  34       1.775   7.245 -13.164  1.00  0.95           H  
ATOM    480  N   LEU A  35       4.040   5.416 -12.946  1.00  0.93           N  
ATOM    481  CA  LEU A  35       4.496   4.164 -13.518  1.00  0.93           C  
ATOM    482  C   LEU A  35       5.672   3.650 -12.691  1.00  0.93           C  
ATOM    483  O   LEU A  35       5.869   2.445 -12.516  1.00  0.93           O  
ATOM    484  CB  LEU A  35       4.790   4.384 -14.994  1.00  0.93           C  
ATOM    485  CG  LEU A  35       3.506   4.834 -15.765  1.00  0.93           C  
ATOM    486  CD1 LEU A  35       3.807   5.079 -17.217  1.00  0.93           C  
ATOM    487  CD2 LEU A  35       2.444   3.805 -15.596  1.00  0.93           C  
ATOM    488  H   LEU A  35       4.295   6.312 -13.341  1.00  0.93           H  
ATOM    489  HA  LEU A  35       3.692   3.431 -13.451  1.00  0.93           H  
ATOM    490 1HB  LEU A  35       5.553   5.159 -15.109  1.00  0.93           H  
ATOM    491 2HB  LEU A  35       5.158   3.458 -15.434  1.00  0.93           H  
ATOM    492  HG  LEU A  35       3.156   5.779 -15.344  1.00  0.93           H  
ATOM    493 1HD1 LEU A  35       2.906   5.413 -17.730  1.00  0.93           H  
ATOM    494 2HD1 LEU A  35       4.557   5.839 -17.285  1.00  0.93           H  
ATOM    495 3HD1 LEU A  35       4.162   4.189 -17.674  1.00  0.93           H  
ATOM    496 1HD2 LEU A  35       1.545   4.136 -16.115  1.00  0.93           H  
ATOM    497 2HD2 LEU A  35       2.784   2.882 -16.015  1.00  0.93           H  
ATOM    498 3HD2 LEU A  35       2.223   3.665 -14.536  1.00  0.93           H  
ATOM    499  N   GLY A  36       6.423   4.579 -12.117  1.00  0.92           N  
ATOM    500  CA  GLY A  36       7.553   4.240 -11.269  1.00  0.92           C  
ATOM    501  C   GLY A  36       7.085   3.464 -10.040  1.00  0.92           C  
ATOM    502  O   GLY A  36       7.638   2.407  -9.707  1.00  0.92           O  
ATOM    503  H   GLY A  36       6.207   5.551 -12.273  1.00  0.92           H  
ATOM    504 1HA  GLY A  36       8.268   3.651 -11.829  1.00  0.92           H  
ATOM    505 2HA  GLY A  36       8.062   5.147 -10.958  1.00  0.92           H  
ATOM    506  N   ARG A  37       6.055   3.998  -9.365  1.00  0.91           N  
ATOM    507  CA  ARG A  37       5.549   3.403  -8.141  1.00  0.91           C  
ATOM    508  C   ARG A  37       4.904   2.052  -8.407  1.00  0.91           C  
ATOM    509  O   ARG A  37       5.027   1.152  -7.581  1.00  0.91           O  
ATOM    510  CB  ARG A  37       4.481   4.295  -7.501  1.00  0.91           C  
ATOM    511  CG  ARG A  37       3.151   4.283  -8.228  1.00  0.91           C  
ATOM    512  CD  ARG A  37       2.119   5.220  -7.760  1.00  0.91           C  
ATOM    513  NE  ARG A  37       0.872   4.985  -8.523  1.00  0.91           N  
ATOM    514  CZ  ARG A  37      -0.193   5.813  -8.669  1.00  0.91           C  
ATOM    515  NH1 ARG A  37      -0.242   7.024  -8.155  1.00  0.91           N  
ATOM    516  NH2 ARG A  37      -1.217   5.372  -9.377  1.00  0.91           N  
ATOM    517  H   ARG A  37       5.640   4.865  -9.695  1.00  0.91           H  
ATOM    518  HA  ARG A  37       6.377   3.270  -7.448  1.00  0.91           H  
ATOM    519 1HB  ARG A  37       4.322   4.023  -6.497  1.00  0.91           H  
ATOM    520 2HB  ARG A  37       4.823   5.328  -7.509  1.00  0.91           H  
ATOM    521 1HG  ARG A  37       3.367   4.536  -9.211  1.00  0.91           H  
ATOM    522 2HG  ARG A  37       2.693   3.305  -8.186  1.00  0.91           H  
ATOM    523 1HD  ARG A  37       1.911   5.043  -6.717  1.00  0.91           H  
ATOM    524 2HD  ARG A  37       2.450   6.230  -7.914  1.00  0.91           H  
ATOM    525  HE  ARG A  37       0.799   4.080  -8.983  1.00  0.91           H  
ATOM    526 1HH1 ARG A  37       0.552   7.418  -7.653  1.00  0.91           H  
ATOM    527 2HH1 ARG A  37      -1.058   7.596  -8.302  1.00  0.91           H  
ATOM    528 1HH2 ARG A  37      -1.159   4.430  -9.786  1.00  0.91           H  
ATOM    529 2HH2 ARG A  37      -2.030   5.950  -9.519  1.00  0.91           H  
ATOM    530  N   HIS A  38       4.283   1.854  -9.582  1.00  0.91           N  
ATOM    531  CA  HIS A  38       3.653   0.565  -9.827  1.00  0.91           C  
ATOM    532  C   HIS A  38       4.685  -0.513 -10.066  1.00  0.91           C  
ATOM    533  O   HIS A  38       4.553  -1.638  -9.567  1.00  0.91           O  
ATOM    534  CB  HIS A  38       2.655   0.624 -10.975  1.00  0.91           C  
ATOM    535  CG  HIS A  38       1.368   1.318 -10.599  1.00  0.91           C  
ATOM    536  ND1 HIS A  38       0.601   0.912  -9.515  1.00  0.91           N  
ATOM    537  CD2 HIS A  38       0.692   2.349 -11.169  1.00  0.91           C  
ATOM    538  CE1 HIS A  38      -0.468   1.673  -9.420  1.00  0.91           C  
ATOM    539  NE2 HIS A  38      -0.447   2.559 -10.408  1.00  0.91           N  
ATOM    540  H   HIS A  38       4.182   2.608 -10.267  1.00  0.91           H  
ATOM    541  HA  HIS A  38       3.091   0.274  -8.939  1.00  0.91           H  
ATOM    542 1HB  HIS A  38       3.104   1.164 -11.816  1.00  0.91           H  
ATOM    543 2HB  HIS A  38       2.425  -0.380 -11.317  1.00  0.91           H  
ATOM    544  HD1 HIS A  38       0.809   0.154  -8.879  1.00  0.91           H  
ATOM    545  HD2 HIS A  38       0.888   2.971 -12.042  1.00  0.91           H  
ATOM    546  HE1 HIS A  38      -1.190   1.508  -8.619  1.00  0.91           H  
ATOM    547  N   VAL A  39       5.754  -0.176 -10.776  1.00  0.90           N  
ATOM    548  CA  VAL A  39       6.784  -1.173 -10.969  1.00  0.90           C  
ATOM    549  C   VAL A  39       7.356  -1.536  -9.610  1.00  0.90           C  
ATOM    550  O   VAL A  39       7.553  -2.717  -9.305  1.00  0.90           O  
ATOM    551  CB  VAL A  39       7.901  -0.656 -11.889  1.00  0.90           C  
ATOM    552  CG1 VAL A  39       9.064  -1.636 -11.895  1.00  0.90           C  
ATOM    553  CG2 VAL A  39       7.356  -0.517 -13.277  1.00  0.90           C  
ATOM    554  H   VAL A  39       5.842   0.754 -11.196  1.00  0.90           H  
ATOM    555  HA  VAL A  39       6.336  -2.060 -11.419  1.00  0.90           H  
ATOM    556  HB  VAL A  39       8.259   0.310 -11.521  1.00  0.90           H  
ATOM    557 1HG1 VAL A  39       9.850  -1.259 -12.549  1.00  0.90           H  
ATOM    558 2HG1 VAL A  39       9.452  -1.737 -10.884  1.00  0.90           H  
ATOM    559 3HG1 VAL A  39       8.720  -2.606 -12.255  1.00  0.90           H  
ATOM    560 1HG2 VAL A  39       8.132  -0.155 -13.938  1.00  0.90           H  
ATOM    561 2HG2 VAL A  39       7.009  -1.475 -13.620  1.00  0.90           H  
ATOM    562 3HG2 VAL A  39       6.525   0.183 -13.271  1.00  0.90           H  
ATOM    563  N   ALA A  40       7.617  -0.515  -8.783  1.00  0.90           N  
ATOM    564  CA  ALA A  40       8.171  -0.753  -7.466  1.00  0.90           C  
ATOM    565  C   ALA A  40       7.272  -1.579  -6.560  1.00  0.90           C  
ATOM    566  O   ALA A  40       7.737  -2.501  -5.882  1.00  0.90           O  
ATOM    567  CB  ALA A  40       8.460   0.583  -6.791  1.00  0.90           C  
ATOM    568  H   ALA A  40       7.444   0.447  -9.084  1.00  0.90           H  
ATOM    569  HA  ALA A  40       9.064  -1.324  -7.616  1.00  0.90           H  
ATOM    570 1HB  ALA A  40       8.912   0.420  -5.818  1.00  0.90           H  
ATOM    571 2HB  ALA A  40       9.134   1.169  -7.414  1.00  0.90           H  
ATOM    572 3HB  ALA A  40       7.530   1.127  -6.662  1.00  0.90           H  
ATOM    573  N   GLU A  41       5.976  -1.304  -6.582  1.00  0.91           N  
ATOM    574  CA  GLU A  41       5.049  -2.041  -5.743  1.00  0.91           C  
ATOM    575  C   GLU A  41       5.082  -3.519  -6.073  1.00  0.91           C  
ATOM    576  O   GLU A  41       5.188  -4.372  -5.185  1.00  0.91           O  
ATOM    577  CB  GLU A  41       3.634  -1.519  -5.949  1.00  0.91           C  
ATOM    578  CG  GLU A  41       2.571  -2.206  -5.097  1.00  0.91           C  
ATOM    579  CD  GLU A  41       1.143  -1.732  -5.356  1.00  0.91           C  
ATOM    580  OE1 GLU A  41       0.930  -0.937  -6.242  1.00  0.91           O  
ATOM    581  OE2 GLU A  41       0.263  -2.202  -4.664  1.00  0.91           O  
ATOM    582  H   GLU A  41       5.627  -0.539  -7.155  1.00  0.91           H  
ATOM    583  HA  GLU A  41       5.340  -1.908  -4.700  1.00  0.91           H  
ATOM    584 1HB  GLU A  41       3.621  -0.467  -5.742  1.00  0.91           H  
ATOM    585 2HB  GLU A  41       3.356  -1.641  -6.997  1.00  0.91           H  
ATOM    586 1HG  GLU A  41       2.626  -3.272  -5.306  1.00  0.91           H  
ATOM    587 2HG  GLU A  41       2.808  -2.059  -4.056  1.00  0.91           H  
ATOM    588  N   ARG A  42       4.995  -3.826  -7.364  1.00  0.91           N  
ATOM    589  CA  ARG A  42       4.966  -5.208  -7.796  1.00  0.91           C  
ATOM    590  C   ARG A  42       6.304  -5.911  -7.549  1.00  0.91           C  
ATOM    591  O   ARG A  42       6.313  -7.073  -7.141  1.00  0.91           O  
ATOM    592  CB  ARG A  42       4.561  -5.292  -9.236  1.00  0.91           C  
ATOM    593  CG  ARG A  42       4.413  -6.744  -9.825  1.00  0.91           C  
ATOM    594  CD  ARG A  42       3.339  -7.565  -9.223  1.00  0.91           C  
ATOM    595  NE  ARG A  42       3.180  -8.851  -9.967  1.00  0.91           N  
ATOM    596  CZ  ARG A  42       2.375  -9.870  -9.603  1.00  0.91           C  
ATOM    597  NH1 ARG A  42       1.646  -9.800  -8.508  1.00  0.91           N  
ATOM    598  NH2 ARG A  42       2.321 -10.944 -10.368  1.00  0.91           N  
ATOM    599  H   ARG A  42       4.924  -3.078  -8.060  1.00  0.91           H  
ATOM    600  HA  ARG A  42       4.201  -5.720  -7.217  1.00  0.91           H  
ATOM    601 1HB  ARG A  42       3.604  -4.788  -9.371  1.00  0.91           H  
ATOM    602 2HB  ARG A  42       5.284  -4.734  -9.802  1.00  0.91           H  
ATOM    603 1HG  ARG A  42       4.146  -6.689 -10.863  1.00  0.91           H  
ATOM    604 2HG  ARG A  42       5.348  -7.287  -9.714  1.00  0.91           H  
ATOM    605 1HD  ARG A  42       3.584  -7.794  -8.186  1.00  0.91           H  
ATOM    606 2HD  ARG A  42       2.397  -7.022  -9.269  1.00  0.91           H  
ATOM    607  HE  ARG A  42       3.732  -8.990 -10.844  1.00  0.91           H  
ATOM    608 1HH1 ARG A  42       1.685  -8.975  -7.929  1.00  0.91           H  
ATOM    609 2HH1 ARG A  42       1.045 -10.570  -8.251  1.00  0.91           H  
ATOM    610 1HH2 ARG A  42       2.881 -10.976 -11.230  1.00  0.91           H  
ATOM    611 2HH2 ARG A  42       1.725 -11.716 -10.121  1.00  0.91           H  
ATOM    612  N   LEU A  43       7.441  -5.244  -7.796  1.00  0.91           N  
ATOM    613  CA  LEU A  43       8.709  -5.927  -7.539  1.00  0.91           C  
ATOM    614  C   LEU A  43       8.835  -6.259  -6.068  1.00  0.91           C  
ATOM    615  O   LEU A  43       9.296  -7.347  -5.709  1.00  0.91           O  
ATOM    616  CB  LEU A  43       9.905  -5.106  -8.006  1.00  0.91           C  
ATOM    617  CG  LEU A  43      10.039  -5.015  -9.492  1.00  0.91           C  
ATOM    618  CD1 LEU A  43      11.140  -4.084  -9.830  1.00  0.91           C  
ATOM    619  CD2 LEU A  43      10.301  -6.407 -10.034  1.00  0.91           C  
ATOM    620  H   LEU A  43       7.430  -4.287  -8.158  1.00  0.91           H  
ATOM    621  HA  LEU A  43       8.712  -6.859  -8.098  1.00  0.91           H  
ATOM    622 1HB  LEU A  43       9.798  -4.089  -7.618  1.00  0.91           H  
ATOM    623 2HB  LEU A  43      10.815  -5.541  -7.606  1.00  0.91           H  
ATOM    624  HG  LEU A  43       9.125  -4.622  -9.920  1.00  0.91           H  
ATOM    625 1HD1 LEU A  43      11.239  -4.014 -10.906  1.00  0.91           H  
ATOM    626 2HD1 LEU A  43      10.919  -3.101  -9.418  1.00  0.91           H  
ATOM    627 3HD1 LEU A  43      12.060  -4.471  -9.403  1.00  0.91           H  
ATOM    628 1HD2 LEU A  43      10.395  -6.367 -11.097  1.00  0.91           H  
ATOM    629 2HD2 LEU A  43      11.221  -6.802  -9.605  1.00  0.91           H  
ATOM    630 3HD2 LEU A  43       9.470  -7.060  -9.775  1.00  0.91           H  
ATOM    631  N   LEU A  44       8.380  -5.372  -5.201  1.00  0.91           N  
ATOM    632  CA  LEU A  44       8.417  -5.728  -3.808  1.00  0.91           C  
ATOM    633  C   LEU A  44       7.503  -6.920  -3.551  1.00  0.91           C  
ATOM    634  O   LEU A  44       7.912  -7.887  -2.933  1.00  0.91           O  
ATOM    635  CB  LEU A  44       8.027  -4.534  -2.964  1.00  0.91           C  
ATOM    636  CG  LEU A  44       9.037  -3.471  -2.934  1.00  0.91           C  
ATOM    637  CD1 LEU A  44       8.454  -2.255  -2.299  1.00  0.91           C  
ATOM    638  CD2 LEU A  44      10.211  -3.987  -2.154  1.00  0.91           C  
ATOM    639  H   LEU A  44       8.015  -4.462  -5.500  1.00  0.91           H  
ATOM    640  HA  LEU A  44       9.439  -6.010  -3.551  1.00  0.91           H  
ATOM    641 1HB  LEU A  44       7.104  -4.108  -3.368  1.00  0.91           H  
ATOM    642 2HB  LEU A  44       7.844  -4.866  -1.944  1.00  0.91           H  
ATOM    643  HG  LEU A  44       9.339  -3.225  -3.937  1.00  0.91           H  
ATOM    644 1HD1 LEU A  44       9.185  -1.454  -2.262  1.00  0.91           H  
ATOM    645 2HD1 LEU A  44       7.613  -1.950  -2.904  1.00  0.91           H  
ATOM    646 3HD1 LEU A  44       8.124  -2.491  -1.290  1.00  0.91           H  
ATOM    647 1HD2 LEU A  44      11.000  -3.242  -2.089  1.00  0.91           H  
ATOM    648 2HD2 LEU A  44       9.852  -4.224  -1.167  1.00  0.91           H  
ATOM    649 3HD2 LEU A  44      10.603  -4.885  -2.630  1.00  0.91           H  
ATOM    650  N   LYS A  45       6.318  -6.955  -4.149  1.00  0.92           N  
ATOM    651  CA  LYS A  45       5.459  -8.121  -3.944  1.00  0.92           C  
ATOM    652  C   LYS A  45       6.076  -9.438  -4.476  1.00  0.92           C  
ATOM    653  O   LYS A  45       5.828 -10.506  -3.911  1.00  0.92           O  
ATOM    654  CB  LYS A  45       4.082  -7.883  -4.562  1.00  0.92           C  
ATOM    655  CG  LYS A  45       3.243  -6.844  -3.803  1.00  0.92           C  
ATOM    656  CD  LYS A  45       1.884  -6.600  -4.451  1.00  0.92           C  
ATOM    657  CE  LYS A  45       1.087  -5.549  -3.666  1.00  0.92           C  
ATOM    658  NZ  LYS A  45      -0.241  -5.260  -4.288  1.00  0.92           N  
ATOM    659  H   LYS A  45       5.983  -6.154  -4.686  1.00  0.92           H  
ATOM    660  HA  LYS A  45       5.318  -8.244  -2.871  1.00  0.92           H  
ATOM    661 1HB  LYS A  45       4.204  -7.542  -5.586  1.00  0.92           H  
ATOM    662 2HB  LYS A  45       3.529  -8.819  -4.591  1.00  0.92           H  
ATOM    663 1HG  LYS A  45       3.091  -7.185  -2.780  1.00  0.92           H  
ATOM    664 2HG  LYS A  45       3.786  -5.901  -3.770  1.00  0.92           H  
ATOM    665 1HD  LYS A  45       2.034  -6.239  -5.471  1.00  0.92           H  
ATOM    666 2HD  LYS A  45       1.318  -7.530  -4.488  1.00  0.92           H  
ATOM    667 1HE  LYS A  45       0.930  -5.904  -2.650  1.00  0.92           H  
ATOM    668 2HE  LYS A  45       1.663  -4.629  -3.628  1.00  0.92           H  
ATOM    669 1HZ  LYS A  45      -0.724  -4.554  -3.740  1.00  0.92           H  
ATOM    670 2HZ  LYS A  45      -0.111  -4.917  -5.234  1.00  0.92           H  
ATOM    671 3HZ  LYS A  45      -0.793  -6.101  -4.313  1.00  0.92           H  
ATOM    672  N   ARG A  46       6.871  -9.367  -5.557  1.00  0.93           N  
ATOM    673  CA  ARG A  46       7.487 -10.563  -6.150  1.00  0.93           C  
ATOM    674  C   ARG A  46       8.809 -11.003  -5.511  1.00  0.93           C  
ATOM    675  O   ARG A  46       9.056 -12.199  -5.335  1.00  0.93           O  
ATOM    676  CB  ARG A  46       7.860 -10.330  -7.606  1.00  0.93           C  
ATOM    677  CG  ARG A  46       6.761 -10.189  -8.628  1.00  0.93           C  
ATOM    678  CD  ARG A  46       7.403  -9.979  -9.953  1.00  0.93           C  
ATOM    679  NE  ARG A  46       8.178 -11.170 -10.327  1.00  0.93           N  
ATOM    680  CZ  ARG A  46       7.712 -12.213 -11.049  1.00  0.93           C  
ATOM    681  NH1 ARG A  46       6.510 -12.175 -11.564  1.00  0.93           N  
ATOM    682  NH2 ARG A  46       8.475 -13.276 -11.248  1.00  0.93           N  
ATOM    683  H   ARG A  46       7.009  -8.457  -5.996  1.00  0.93           H  
ATOM    684  HA  ARG A  46       6.772 -11.381  -6.077  1.00  0.93           H  
ATOM    685 1HB  ARG A  46       8.442  -9.409  -7.662  1.00  0.93           H  
ATOM    686 2HB  ARG A  46       8.512 -11.136  -7.936  1.00  0.93           H  
ATOM    687 1HG  ARG A  46       6.153 -11.092  -8.663  1.00  0.93           H  
ATOM    688 2HG  ARG A  46       6.135  -9.330  -8.394  1.00  0.93           H  
ATOM    689 1HD  ARG A  46       6.650  -9.804 -10.706  1.00  0.93           H  
ATOM    690 2HD  ARG A  46       8.079  -9.125  -9.911  1.00  0.93           H  
ATOM    691  HE  ARG A  46       9.111 -11.249  -9.951  1.00  0.93           H  
ATOM    692 1HH1 ARG A  46       5.939 -11.322 -11.480  1.00  0.93           H  
ATOM    693 2HH1 ARG A  46       6.165 -12.949 -12.108  1.00  0.93           H  
ATOM    694 1HH2 ARG A  46       9.405 -13.314 -10.855  1.00  0.93           H  
ATOM    695 2HH2 ARG A  46       8.124 -14.051 -11.792  1.00  0.93           H  
ATOM    696  N   LEU A  47       9.679 -10.038  -5.231  1.00  0.95           N  
ATOM    697  CA  LEU A  47      11.026 -10.297  -4.736  1.00  0.95           C  
ATOM    698  C   LEU A  47      11.122 -10.035  -3.231  1.00  0.95           C  
ATOM    699  O   LEU A  47      11.905 -10.676  -2.523  1.00  0.95           O  
ATOM    700  CB  LEU A  47      11.999  -9.404  -5.494  1.00  0.95           C  
ATOM    701  CG  LEU A  47      11.987  -9.557  -7.053  1.00  0.95           C  
ATOM    702  CD1 LEU A  47      13.011  -8.588  -7.667  1.00  0.95           C  
ATOM    703  CD2 LEU A  47      12.246 -10.997  -7.427  1.00  0.95           C  
ATOM    704  H   LEU A  47       9.408  -9.078  -5.388  1.00  0.95           H  
ATOM    705  HA  LEU A  47      11.273 -11.339  -4.924  1.00  0.95           H  
ATOM    706 1HB  LEU A  47      11.712  -8.397  -5.281  1.00  0.95           H  
ATOM    707 2HB  LEU A  47      13.011  -9.570  -5.128  1.00  0.95           H  
ATOM    708  HG  LEU A  47      11.007  -9.267  -7.439  1.00  0.95           H  
ATOM    709 1HD1 LEU A  47      12.999  -8.671  -8.745  1.00  0.95           H  
ATOM    710 2HD1 LEU A  47      12.758  -7.575  -7.392  1.00  0.95           H  
ATOM    711 3HD1 LEU A  47      14.006  -8.827  -7.299  1.00  0.95           H  
ATOM    712 1HD2 LEU A  47      12.231 -11.106  -8.515  1.00  0.95           H  
ATOM    713 2HD2 LEU A  47      13.202 -11.297  -7.047  1.00  0.95           H  
ATOM    714 3HD2 LEU A  47      11.474 -11.630  -6.988  1.00  0.95           H  
ATOM    715  N   GLY A  48      10.305  -9.095  -2.755  1.00  0.96           N  
ATOM    716  CA  GLY A  48      10.214  -8.698  -1.351  1.00  0.96           C  
ATOM    717  C   GLY A  48      11.028  -7.472  -0.912  1.00  0.96           C  
ATOM    718  O   GLY A  48      12.023  -7.079  -1.545  1.00  0.96           O  
ATOM    719  H   GLY A  48       9.687  -8.608  -3.408  1.00  0.96           H  
ATOM    720 1HA  GLY A  48       9.167  -8.558  -1.120  1.00  0.96           H  
ATOM    721 2HA  GLY A  48      10.530  -9.548  -0.746  1.00  0.96           H  
ATOM    722  N   PRO A  49      10.618  -6.853   0.210  1.00  0.95           N  
ATOM    723  CA  PRO A  49      11.264  -5.740   0.848  1.00  0.95           C  
ATOM    724  C   PRO A  49      12.534  -6.317   1.356  1.00  0.95           C  
ATOM    725  O   PRO A  49      12.622  -7.530   1.540  1.00  0.95           O  
ATOM    726  CB  PRO A  49      10.283  -5.308   1.926  1.00  0.95           C  
ATOM    727  CG  PRO A  49       9.492  -6.559   2.237  1.00  0.95           C  
ATOM    728  CD  PRO A  49       9.399  -7.308   0.917  1.00  0.95           C  
ATOM    729  HA  PRO A  49      11.476  -4.942   0.129  1.00  0.95           H  
ATOM    730 1HB  PRO A  49      10.842  -4.934   2.803  1.00  0.95           H  
ATOM    731 2HB  PRO A  49       9.659  -4.480   1.561  1.00  0.95           H  
ATOM    732 1HG  PRO A  49      10.016  -7.138   3.016  1.00  0.95           H  
ATOM    733 2HG  PRO A  49       8.506  -6.293   2.649  1.00  0.95           H  
ATOM    734 1HD  PRO A  49       9.428  -8.389   1.123  1.00  0.95           H  
ATOM    735 2HD  PRO A  49       8.490  -6.998   0.370  1.00  0.95           H  
ATOM    736  N   ASP A  50      13.543  -5.487   1.486  1.00  0.93           N  
ATOM    737  CA  ASP A  50      14.891  -5.883   1.887  1.00  0.93           C  
ATOM    738  C   ASP A  50      15.577  -6.692   0.768  1.00  0.93           C  
ATOM    739  O   ASP A  50      16.753  -7.037   0.876  1.00  0.93           O  
ATOM    740  CB  ASP A  50      14.870  -6.759   3.154  1.00  0.93           C  
ATOM    741  CG  ASP A  50      14.067  -6.155   4.337  1.00  0.93           C  
ATOM    742  OD1 ASP A  50      14.019  -4.952   4.469  1.00  0.93           O  
ATOM    743  OD2 ASP A  50      13.520  -6.919   5.102  1.00  0.93           O  
ATOM    744  H   ASP A  50      13.382  -4.505   1.304  1.00  0.93           H  
ATOM    745  HA  ASP A  50      15.486  -4.991   2.067  1.00  0.93           H  
ATOM    746 1HB  ASP A  50      14.505  -7.756   2.933  1.00  0.93           H  
ATOM    747 2HB  ASP A  50      15.899  -6.883   3.495  1.00  0.93           H  
ATOM    748  N   GLY A  51      14.860  -6.950  -0.337  1.00  0.89           N  
ATOM    749  CA  GLY A  51      15.418  -7.552  -1.522  1.00  0.89           C  
ATOM    750  C   GLY A  51      15.540  -6.490  -2.605  1.00  0.89           C  
ATOM    751  O   GLY A  51      16.568  -6.422  -3.292  1.00  0.89           O  
ATOM    752  H   GLY A  51      13.872  -6.723  -0.387  1.00  0.89           H  
ATOM    753 1HA  GLY A  51      16.393  -7.987  -1.303  1.00  0.89           H  
ATOM    754 2HA  GLY A  51      14.762  -8.355  -1.863  1.00  0.89           H  
ATOM    755  N   VAL A  52      14.523  -5.610  -2.695  1.00  0.85           N  
ATOM    756  CA  VAL A  52      14.550  -4.591  -3.744  1.00  0.85           C  
ATOM    757  C   VAL A  52      14.602  -3.161  -3.189  1.00  0.85           C  
ATOM    758  O   VAL A  52      13.749  -2.760  -2.391  1.00  0.85           O  
ATOM    759  CB  VAL A  52      13.270  -4.664  -4.591  1.00  0.85           C  
ATOM    760  CG1 VAL A  52      13.365  -3.704  -5.734  1.00  0.85           C  
ATOM    761  CG2 VAL A  52      12.989  -6.040  -5.012  1.00  0.85           C  
ATOM    762  H   VAL A  52      13.702  -5.743  -2.105  1.00  0.85           H  
ATOM    763  HA  VAL A  52      15.424  -4.751  -4.363  1.00  0.85           H  
ATOM    764  HB  VAL A  52      12.443  -4.325  -3.988  1.00  0.85           H  
ATOM    765 1HG1 VAL A  52      12.452  -3.749  -6.303  1.00  0.85           H  
ATOM    766 2HG1 VAL A  52      13.535  -2.702  -5.365  1.00  0.85           H  
ATOM    767 3HG1 VAL A  52      14.170  -3.966  -6.374  1.00  0.85           H  
ATOM    768 1HG2 VAL A  52      12.059  -6.052  -5.578  1.00  0.85           H  
ATOM    769 2HG2 VAL A  52      13.786  -6.409  -5.619  1.00  0.85           H  
ATOM    770 3HG2 VAL A  52      12.883  -6.671  -4.126  1.00  0.85           H  
ATOM    771  N   ALA A  53      15.590  -2.393  -3.643  1.00  0.81           N  
ATOM    772  CA  ALA A  53      15.742  -0.986  -3.278  1.00  0.81           C  
ATOM    773  C   ALA A  53      15.357  -0.141  -4.480  1.00  0.81           C  
ATOM    774  O   ALA A  53      15.518  -0.585  -5.619  1.00  0.81           O  
ATOM    775  CB  ALA A  53      17.158  -0.684  -2.832  1.00  0.81           C  
ATOM    776  H   ALA A  53      16.263  -2.808  -4.284  1.00  0.81           H  
ATOM    777  HA  ALA A  53      15.054  -0.757  -2.465  1.00  0.81           H  
ATOM    778 1HB  ALA A  53      17.248   0.368  -2.567  1.00  0.81           H  
ATOM    779 2HB  ALA A  53      17.395  -1.301  -1.963  1.00  0.81           H  
ATOM    780 3HB  ALA A  53      17.830  -0.915  -3.629  1.00  0.81           H  
ATOM    781  N   PHE A  54      14.866   1.069  -4.235  1.00  0.79           N  
ATOM    782  CA  PHE A  54      14.442   1.917  -5.339  1.00  0.79           C  
ATOM    783  C   PHE A  54      14.947   3.343  -5.333  1.00  0.79           C  
ATOM    784  O   PHE A  54      15.206   3.950  -4.285  1.00  0.79           O  
ATOM    785  CB  PHE A  54      12.937   2.024  -5.328  1.00  0.79           C  
ATOM    786  CG  PHE A  54      12.285   0.797  -5.437  1.00  0.79           C  
ATOM    787  CD1 PHE A  54      11.928   0.115  -4.316  1.00  0.79           C  
ATOM    788  CD2 PHE A  54      12.042   0.287  -6.642  1.00  0.79           C  
ATOM    789  CE1 PHE A  54      11.314  -1.061  -4.420  1.00  0.79           C  
ATOM    790  CE2 PHE A  54      11.448  -0.901  -6.768  1.00  0.79           C  
ATOM    791  CZ  PHE A  54      11.058  -1.583  -5.646  1.00  0.79           C  
ATOM    792  H   PHE A  54      14.753   1.379  -3.279  1.00  0.79           H  
ATOM    793  HA  PHE A  54      14.768   1.453  -6.271  1.00  0.79           H  
ATOM    794 1HB  PHE A  54      12.637   2.479  -4.395  1.00  0.79           H  
ATOM    795 2HB  PHE A  54      12.609   2.667  -6.144  1.00  0.79           H  
ATOM    796  HD1 PHE A  54      12.143   0.537  -3.334  1.00  0.79           H  
ATOM    797  HD2 PHE A  54      12.342   0.858  -7.517  1.00  0.79           H  
ATOM    798  HE1 PHE A  54      11.041  -1.584  -3.536  1.00  0.79           H  
ATOM    799  HE2 PHE A  54      11.268  -1.310  -7.757  1.00  0.79           H  
ATOM    800  HZ  PHE A  54      10.557  -2.546  -5.740  1.00  0.79           H  
ATOM    801  N   GLN A  55      15.025   3.918  -6.526  1.00  0.80           N  
ATOM    802  CA  GLN A  55      15.206   5.357  -6.599  1.00  0.80           C  
ATOM    803  C   GLN A  55      14.647   5.939  -7.875  1.00  0.80           C  
ATOM    804  O   GLN A  55      15.113   5.608  -8.965  1.00  0.80           O  
ATOM    805  CB  GLN A  55      16.680   5.732  -6.470  1.00  0.80           C  
ATOM    806  CG  GLN A  55      16.925   7.241  -6.419  1.00  0.80           C  
ATOM    807  CD  GLN A  55      18.349   7.629  -6.049  1.00  0.80           C  
ATOM    808  OE1 GLN A  55      19.312   7.287  -6.740  1.00  0.80           O  
ATOM    809  NE2 GLN A  55      18.496   8.353  -4.940  1.00  0.80           N  
ATOM    810  H   GLN A  55      14.903   3.355  -7.371  1.00  0.80           H  
ATOM    811  HA  GLN A  55      14.664   5.817  -5.778  1.00  0.80           H  
ATOM    812 1HB  GLN A  55      17.067   5.309  -5.582  1.00  0.80           H  
ATOM    813 2HB  GLN A  55      17.242   5.319  -7.311  1.00  0.80           H  
ATOM    814 1HG  GLN A  55      16.712   7.658  -7.401  1.00  0.80           H  
ATOM    815 2HG  GLN A  55      16.250   7.681  -5.683  1.00  0.80           H  
ATOM    816 1HE2 GLN A  55      19.403   8.644  -4.640  1.00  0.80           H  
ATOM    817 2HE2 GLN A  55      17.666   8.620  -4.376  1.00  0.80           H  
ATOM    818  N   GLY A  56      13.714   6.869  -7.745  1.00  0.84           N  
ATOM    819  CA  GLY A  56      13.249   7.565  -8.929  1.00  0.84           C  
ATOM    820  C   GLY A  56      14.209   8.728  -9.131  1.00  0.84           C  
ATOM    821  O   GLY A  56      14.698   9.285  -8.147  1.00  0.84           O  
ATOM    822  H   GLY A  56      13.300   7.069  -6.829  1.00  0.84           H  
ATOM    823 1HA  GLY A  56      13.252   6.905  -9.791  1.00  0.84           H  
ATOM    824 2HA  GLY A  56      12.240   7.914  -8.775  1.00  0.84           H  
ATOM    825  N   THR A  57      14.458   9.147 -10.364  1.00  0.88           N  
ATOM    826  CA  THR A  57      15.386  10.262 -10.523  1.00  0.88           C  
ATOM    827  C   THR A  57      14.735  11.613 -10.229  1.00  0.88           C  
ATOM    828  O   THR A  57      13.670  11.951 -10.756  1.00  0.88           O  
ATOM    829  CB  THR A  57      16.043  10.285 -11.914  1.00  0.88           C  
ATOM    830  OG1 THR A  57      16.730   9.057 -12.120  1.00  0.88           O  
ATOM    831  CG2 THR A  57      17.062  11.423 -11.952  1.00  0.88           C  
ATOM    832  H   THR A  57      14.056   8.651 -11.157  1.00  0.88           H  
ATOM    833  HA  THR A  57      16.193  10.130  -9.803  1.00  0.88           H  
ATOM    834  HB  THR A  57      15.292  10.417 -12.692  1.00  0.88           H  
ATOM    835  HG1 THR A  57      16.074   8.349 -12.184  1.00  0.88           H  
ATOM    836 1HG2 THR A  57      17.566  11.444 -12.905  1.00  0.88           H  
ATOM    837 2HG2 THR A  57      16.567  12.378 -11.794  1.00  0.88           H  
ATOM    838 3HG2 THR A  57      17.798  11.269 -11.168  1.00  0.88           H  
ATOM    839  N   GLY A  58      15.404  12.372  -9.366  1.00  0.94           N  
ATOM    840  CA  GLY A  58      15.007  13.705  -8.929  1.00  0.94           C  
ATOM    841  C   GLY A  58      16.133  14.684  -9.221  1.00  0.94           C  
ATOM    842  O   GLY A  58      16.622  14.767 -10.350  1.00  0.94           O  
ATOM    843  H   GLY A  58      16.256  11.988  -8.982  1.00  0.94           H  
ATOM    844 1HA  GLY A  58      14.098  14.013  -9.445  1.00  0.94           H  
ATOM    845 2HA  GLY A  58      14.794  13.695  -7.863  1.00  0.94           H  
ATOM    846  N   GLY A  59      16.538  15.437  -8.202  1.00  0.98           N  
ATOM    847  CA  GLY A  59      17.629  16.392  -8.360  1.00  0.98           C  
ATOM    848  C   GLY A  59      17.323  17.453  -9.398  1.00  0.98           C  
ATOM    849  O   GLY A  59      16.323  18.164  -9.300  1.00  0.98           O  
ATOM    850  H   GLY A  59      16.092  15.338  -7.301  1.00  0.98           H  
ATOM    851 1HA  GLY A  59      17.835  16.869  -7.402  1.00  0.98           H  
ATOM    852 2HA  GLY A  59      18.536  15.858  -8.649  1.00  0.98           H  
ATOM    853  N   GLY A  60      18.203  17.560 -10.383  1.00  1.03           N  
ATOM    854  CA  GLY A  60      18.089  18.541 -11.456  1.00  1.03           C  
ATOM    855  C   GLY A  60      17.234  18.056 -12.626  1.00  1.03           C  
ATOM    856  O   GLY A  60      17.071  18.764 -13.629  1.00  1.03           O  
ATOM    857  H   GLY A  60      18.992  16.910 -10.397  1.00  1.03           H  
ATOM    858 1HA  GLY A  60      17.668  19.462 -11.055  1.00  1.03           H  
ATOM    859 2HA  GLY A  60      19.089  18.780 -11.817  1.00  1.03           H  
ATOM    860  N   PHE A  61      16.665  16.859 -12.523  1.00  1.06           N  
ATOM    861  CA  PHE A  61      15.901  16.352 -13.646  1.00  1.06           C  
ATOM    862  C   PHE A  61      14.511  16.975 -13.652  1.00  1.06           C  
ATOM    863  O   PHE A  61      13.577  16.468 -13.037  1.00  1.06           O  
ATOM    864  CB  PHE A  61      15.805  14.822 -13.569  1.00  1.06           C  
ATOM    865  CG  PHE A  61      15.250  14.115 -14.808  1.00  1.06           C  
ATOM    866  CD1 PHE A  61      14.533  14.784 -15.778  1.00  1.06           C  
ATOM    867  CD2 PHE A  61      15.467  12.756 -14.994  1.00  1.06           C  
ATOM    868  CE1 PHE A  61      14.048  14.117 -16.876  1.00  1.06           C  
ATOM    869  CE2 PHE A  61      14.979  12.093 -16.086  1.00  1.06           C  
ATOM    870  CZ  PHE A  61      14.263  12.775 -17.027  1.00  1.06           C  
ATOM    871  H   PHE A  61      16.781  16.285 -11.685  1.00  1.06           H  
ATOM    872  HA  PHE A  61      16.410  16.623 -14.569  1.00  1.06           H  
ATOM    873 1HB  PHE A  61      16.798  14.417 -13.365  1.00  1.06           H  
ATOM    874 2HB  PHE A  61      15.177  14.551 -12.716  1.00  1.06           H  
ATOM    875  HD1 PHE A  61      14.348  15.847 -15.681  1.00  1.06           H  
ATOM    876  HD2 PHE A  61      16.026  12.217 -14.268  1.00  1.06           H  
ATOM    877  HE1 PHE A  61      13.491  14.667 -17.629  1.00  1.06           H  
ATOM    878  HE2 PHE A  61      15.165  11.031 -16.207  1.00  1.06           H  
ATOM    879  HZ  PHE A  61      13.874  12.264 -17.903  1.00  1.06           H  
ATOM    880  N   LYS A  62      14.396  18.103 -14.344  1.00  1.10           N  
ATOM    881  CA  LYS A  62      13.132  18.829 -14.435  1.00  1.10           C  
ATOM    882  C   LYS A  62      12.273  18.263 -15.552  1.00  1.10           C  
ATOM    883  O   LYS A  62      12.580  18.435 -16.729  1.00  1.10           O  
ATOM    884  CB  LYS A  62      13.382  20.307 -14.725  1.00  1.10           C  
ATOM    885  CG  LYS A  62      12.118  21.170 -14.776  1.00  1.10           C  
ATOM    886  CD  LYS A  62      12.458  22.633 -15.092  1.00  1.10           C  
ATOM    887  CE  LYS A  62      11.203  23.489 -15.239  1.00  1.10           C  
ATOM    888  NZ  LYS A  62      11.533  24.890 -15.613  1.00  1.10           N  
ATOM    889  H   LYS A  62      15.247  18.471 -14.763  1.00  1.10           H  
ATOM    890  HA  LYS A  62      12.592  18.721 -13.494  1.00  1.10           H  
ATOM    891 1HB  LYS A  62      14.045  20.719 -13.962  1.00  1.10           H  
ATOM    892 2HB  LYS A  62      13.889  20.405 -15.686  1.00  1.10           H  
ATOM    893 1HG  LYS A  62      11.446  20.784 -15.544  1.00  1.10           H  
ATOM    894 2HG  LYS A  62      11.606  21.122 -13.816  1.00  1.10           H  
ATOM    895 1HD  LYS A  62      13.084  23.046 -14.302  1.00  1.10           H  
ATOM    896 2HD  LYS A  62      13.009  22.676 -16.034  1.00  1.10           H  
ATOM    897 1HE  LYS A  62      10.572  23.063 -16.012  1.00  1.10           H  
ATOM    898 2HE  LYS A  62      10.656  23.492 -14.297  1.00  1.10           H  
ATOM    899 1HZ  LYS A  62      10.679  25.419 -15.713  1.00  1.10           H  
ATOM    900 2HZ  LYS A  62      12.110  25.308 -14.901  1.00  1.10           H  
ATOM    901 3HZ  LYS A  62      12.035  24.891 -16.501  1.00  1.10           H  
ATOM    902  N   HIS A  63      11.148  17.662 -15.207  1.00  1.13           N  
ATOM    903  CA  HIS A  63      10.319  17.007 -16.216  1.00  1.13           C  
ATOM    904  C   HIS A  63       9.423  17.938 -17.025  1.00  1.13           C  
ATOM    905  O   HIS A  63       8.205  17.915 -16.893  1.00  1.13           O  
ATOM    906  CB  HIS A  63       9.513  15.907 -15.541  1.00  1.13           C  
ATOM    907  CG  HIS A  63      10.381  14.831 -15.128  1.00  1.13           C  
ATOM    908  ND1 HIS A  63      10.919  14.730 -13.869  1.00  1.13           N  
ATOM    909  CD2 HIS A  63      10.843  13.800 -15.820  1.00  1.13           C  
ATOM    910  CE1 HIS A  63      11.700  13.667 -13.827  1.00  1.13           C  
ATOM    911  NE2 HIS A  63      11.655  13.086 -14.995  1.00  1.13           N  
ATOM    912  H   HIS A  63      10.906  17.590 -14.229  1.00  1.13           H  
ATOM    913  HA  HIS A  63      10.982  16.519 -16.926  1.00  1.13           H  
ATOM    914 1HB  HIS A  63       8.993  16.301 -14.667  1.00  1.13           H  
ATOM    915 2HB  HIS A  63       8.782  15.501 -16.205  1.00  1.13           H  
ATOM    916  HD2 HIS A  63      10.620  13.570 -16.860  1.00  1.13           H  
ATOM    917  HE1 HIS A  63      12.284  13.326 -12.969  1.00  1.13           H  
ATOM    918  HE2 HIS A  63      12.147  12.251 -15.276  1.00  1.13           H  
ATOM    919  N   GLU A  64      10.053  18.792 -17.814  1.00  1.15           N  
ATOM    920  CA  GLU A  64       9.351  19.757 -18.647  1.00  1.15           C  
ATOM    921  C   GLU A  64       9.173  19.212 -20.085  1.00  1.15           C  
ATOM    922  O   GLU A  64      10.164  18.818 -20.700  1.00  1.15           O  
ATOM    923  CB  GLU A  64      10.110  21.080 -18.634  1.00  1.15           C  
ATOM    924  CG  GLU A  64       9.417  22.231 -19.332  1.00  1.15           C  
ATOM    925  CD  GLU A  64      10.182  23.522 -19.193  1.00  1.15           C  
ATOM    926  OE1 GLU A  64      11.307  23.473 -18.746  1.00  1.15           O  
ATOM    927  OE2 GLU A  64       9.637  24.556 -19.488  1.00  1.15           O  
ATOM    928  H   GLU A  64      11.073  18.745 -17.810  1.00  1.15           H  
ATOM    929  HA  GLU A  64       8.394  19.947 -18.179  1.00  1.15           H  
ATOM    930 1HB  GLU A  64      10.286  21.375 -17.609  1.00  1.15           H  
ATOM    931 2HB  GLU A  64      11.086  20.941 -19.102  1.00  1.15           H  
ATOM    932 1HG  GLU A  64       9.302  21.995 -20.375  1.00  1.15           H  
ATOM    933 2HG  GLU A  64       8.424  22.355 -18.905  1.00  1.15           H  
ATOM    934  N   PRO A  65       7.956  19.208 -20.676  1.00  1.17           N  
ATOM    935  CA  PRO A  65       7.656  18.769 -22.046  1.00  1.17           C  
ATOM    936  C   PRO A  65       8.531  19.424 -23.120  1.00  1.17           C  
ATOM    937  O   PRO A  65       8.818  18.828 -24.159  1.00  1.17           O  
ATOM    938  CB  PRO A  65       6.206  19.229 -22.223  1.00  1.17           C  
ATOM    939  CG  PRO A  65       5.618  19.207 -20.833  1.00  1.17           C  
ATOM    940  CD  PRO A  65       6.752  19.633 -19.915  1.00  1.17           C  
ATOM    941  HA  PRO A  65       7.735  17.672 -22.099  1.00  1.17           H  
ATOM    942 1HB  PRO A  65       6.186  20.231 -22.682  1.00  1.17           H  
ATOM    943 2HB  PRO A  65       5.683  18.552 -22.915  1.00  1.17           H  
ATOM    944 1HG  PRO A  65       4.765  19.900 -20.783  1.00  1.17           H  
ATOM    945 2HG  PRO A  65       5.218  18.214 -20.596  1.00  1.17           H  
ATOM    946 1HD  PRO A  65       6.744  20.720 -19.752  1.00  1.17           H  
ATOM    947 2HD  PRO A  65       6.643  19.053 -18.978  1.00  1.17           H  
ATOM    948  N   GLU A  66       8.993  20.641 -22.851  1.00  1.18           N  
ATOM    949  CA  GLU A  66       9.819  21.400 -23.783  1.00  1.18           C  
ATOM    950  C   GLU A  66      11.153  20.711 -24.042  1.00  1.18           C  
ATOM    951  O   GLU A  66      11.784  20.900 -25.085  1.00  1.18           O  
ATOM    952  CB  GLU A  66      10.069  22.806 -23.249  1.00  1.18           C  
ATOM    953  CG  GLU A  66       8.819  23.682 -23.176  1.00  1.18           C  
ATOM    954  CD  GLU A  66       8.218  24.009 -24.524  1.00  1.18           C  
ATOM    955  OE1 GLU A  66       8.931  24.480 -25.379  1.00  1.18           O  
ATOM    956  OE2 GLU A  66       7.041  23.783 -24.694  1.00  1.18           O  
ATOM    957  H   GLU A  66       8.750  21.078 -21.975  1.00  1.18           H  
ATOM    958  HA  GLU A  66       9.284  21.482 -24.726  1.00  1.18           H  
ATOM    959 1HB  GLU A  66      10.511  22.748 -22.256  1.00  1.18           H  
ATOM    960 2HB  GLU A  66      10.789  23.311 -23.892  1.00  1.18           H  
ATOM    961 1HG  GLU A  66       8.071  23.161 -22.575  1.00  1.18           H  
ATOM    962 2HG  GLU A  66       9.072  24.608 -22.658  1.00  1.18           H  
ATOM    963  N   ASP A  67      11.605  19.901 -23.095  1.00  1.17           N  
ATOM    964  CA  ASP A  67      12.890  19.255 -23.229  1.00  1.17           C  
ATOM    965  C   ASP A  67      12.873  18.195 -24.335  1.00  1.17           C  
ATOM    966  O   ASP A  67      13.922  17.808 -24.846  1.00  1.17           O  
ATOM    967  CB  ASP A  67      13.285  18.617 -21.904  1.00  1.17           C  
ATOM    968  CG  ASP A  67      14.735  18.572 -21.738  1.00  1.17           C  
ATOM    969  OD1 ASP A  67      15.319  19.610 -21.787  1.00  1.17           O  
ATOM    970  OD2 ASP A  67      15.289  17.532 -21.588  1.00  1.17           O  
ATOM    971  H   ASP A  67      11.046  19.714 -22.261  1.00  1.17           H  
ATOM    972  HA  ASP A  67      13.631  20.012 -23.489  1.00  1.17           H  
ATOM    973 1HB  ASP A  67      12.843  19.180 -21.074  1.00  1.17           H  
ATOM    974 2HB  ASP A  67      12.885  17.605 -21.853  1.00  1.17           H  
ATOM    975  N   LEU A  68      11.678  17.810 -24.801  1.00  1.16           N  
ATOM    976  CA  LEU A  68      11.549  16.777 -25.812  1.00  1.16           C  
ATOM    977  C   LEU A  68      11.870  17.316 -27.201  1.00  1.16           C  
ATOM    978  O   LEU A  68      11.935  16.561 -28.174  1.00  1.16           O  
ATOM    979  CB  LEU A  68      10.128  16.246 -25.812  1.00  1.16           C  
ATOM    980  CG  LEU A  68       9.663  15.560 -24.547  1.00  1.16           C  
ATOM    981  CD1 LEU A  68       8.186  15.223 -24.679  1.00  1.16           C  
ATOM    982  CD2 LEU A  68      10.467  14.322 -24.336  1.00  1.16           C  
ATOM    983  H   LEU A  68      10.820  18.207 -24.418  1.00  1.16           H  
ATOM    984  HA  LEU A  68      12.242  15.969 -25.576  1.00  1.16           H  
ATOM    985 1HB  LEU A  68       9.440  17.061 -26.046  1.00  1.16           H  
ATOM    986 2HB  LEU A  68      10.078  15.508 -26.585  1.00  1.16           H  
ATOM    987  HG  LEU A  68       9.794  16.233 -23.694  1.00  1.16           H  
ATOM    988 1HD1 LEU A  68       7.844  14.732 -23.771  1.00  1.16           H  
ATOM    989 2HD1 LEU A  68       7.621  16.148 -24.831  1.00  1.16           H  
ATOM    990 3HD1 LEU A  68       8.036  14.561 -25.529  1.00  1.16           H  
ATOM    991 1HD2 LEU A  68      10.137  13.834 -23.464  1.00  1.16           H  
ATOM    992 2HD2 LEU A  68      10.330  13.675 -25.140  1.00  1.16           H  
ATOM    993 3HD2 LEU A  68      11.525  14.569 -24.252  1.00  1.16           H  
ATOM    994  N   TYR A  69      12.105  18.627 -27.284  1.00  1.13           N  
ATOM    995  CA  TYR A  69      12.457  19.283 -28.526  1.00  1.13           C  
ATOM    996  C   TYR A  69      13.979  19.393 -28.663  1.00  1.13           C  
ATOM    997  O   TYR A  69      14.481  19.937 -29.648  1.00  1.13           O  
ATOM    998  CB  TYR A  69      11.830  20.676 -28.545  1.00  1.13           C  
ATOM    999  CG  TYR A  69      10.313  20.688 -28.644  1.00  1.13           C  
ATOM   1000  CD1 TYR A  69       9.549  20.465 -27.514  1.00  1.13           C  
ATOM   1001  CD2 TYR A  69       9.690  20.983 -29.849  1.00  1.13           C  
ATOM   1002  CE1 TYR A  69       8.178  20.510 -27.573  1.00  1.13           C  
ATOM   1003  CE2 TYR A  69       8.306  21.038 -29.913  1.00  1.13           C  
ATOM   1004  CZ  TYR A  69       7.552  20.797 -28.778  1.00  1.13           C  
ATOM   1005  OH  TYR A  69       6.179  20.845 -28.837  1.00  1.13           O  
ATOM   1006  H   TYR A  69      12.033  19.212 -26.450  1.00  1.13           H  
ATOM   1007  HA  TYR A  69      12.079  18.693 -29.360  1.00  1.13           H  
ATOM   1008 1HB  TYR A  69      12.115  21.208 -27.636  1.00  1.13           H  
ATOM   1009 2HB  TYR A  69      12.229  21.238 -29.386  1.00  1.13           H  
ATOM   1010  HD1 TYR A  69      10.031  20.243 -26.580  1.00  1.13           H  
ATOM   1011  HD2 TYR A  69      10.287  21.175 -30.741  1.00  1.13           H  
ATOM   1012  HE1 TYR A  69       7.591  20.324 -26.672  1.00  1.13           H  
ATOM   1013  HE2 TYR A  69       7.812  21.269 -30.856  1.00  1.13           H  
ATOM   1014  HH  TYR A  69       5.814  20.534 -28.003  1.00  1.13           H  
ATOM   1015  N   LEU A  70      14.721  18.866 -27.682  1.00  1.08           N  
ATOM   1016  CA  LEU A  70      16.174  18.910 -27.736  1.00  1.08           C  
ATOM   1017  C   LEU A  70      16.713  17.528 -28.067  1.00  1.08           C  
ATOM   1018  O   LEU A  70      16.091  16.544 -27.690  1.00  1.08           O  
ATOM   1019  CB  LEU A  70      16.719  19.318 -26.375  1.00  1.08           C  
ATOM   1020  CG  LEU A  70      16.231  20.635 -25.862  1.00  1.08           C  
ATOM   1021  CD1 LEU A  70      16.805  20.840 -24.495  1.00  1.08           C  
ATOM   1022  CD2 LEU A  70      16.629  21.734 -26.828  1.00  1.08           C  
ATOM   1023  H   LEU A  70      14.278  18.434 -26.868  1.00  1.08           H  
ATOM   1024  HA  LEU A  70      16.464  19.636 -28.486  1.00  1.08           H  
ATOM   1025 1HB  LEU A  70      16.427  18.555 -25.642  1.00  1.08           H  
ATOM   1026 2HB  LEU A  70      17.808  19.347 -26.417  1.00  1.08           H  
ATOM   1027  HG  LEU A  70      15.141  20.611 -25.764  1.00  1.08           H  
ATOM   1028 1HD1 LEU A  70      16.450  21.779 -24.078  1.00  1.08           H  
ATOM   1029 2HD1 LEU A  70      16.483  20.019 -23.860  1.00  1.08           H  
ATOM   1030 3HD1 LEU A  70      17.892  20.851 -24.545  1.00  1.08           H  
ATOM   1031 1HD2 LEU A  70      16.274  22.694 -26.453  1.00  1.08           H  
ATOM   1032 2HD2 LEU A  70      17.715  21.760 -26.923  1.00  1.08           H  
ATOM   1033 3HD2 LEU A  70      16.183  21.538 -27.806  1.00  1.08           H  
ATOM   1034  N   PRO A  71      17.809  17.388 -28.813  1.00  1.02           N  
ATOM   1035  CA  PRO A  71      18.485  16.126 -29.010  1.00  1.02           C  
ATOM   1036  C   PRO A  71      19.286  15.772 -27.754  1.00  1.02           C  
ATOM   1037  O   PRO A  71      19.854  16.673 -27.143  1.00  1.02           O  
ATOM   1038  CB  PRO A  71      19.396  16.430 -30.203  1.00  1.02           C  
ATOM   1039  CG  PRO A  71      19.684  17.922 -30.088  1.00  1.02           C  
ATOM   1040  CD  PRO A  71      18.409  18.535 -29.509  1.00  1.02           C  
ATOM   1041  HA  PRO A  71      17.750  15.363 -29.275  1.00  1.02           H  
ATOM   1042 1HB  PRO A  71      20.306  15.814 -30.145  1.00  1.02           H  
ATOM   1043 2HB  PRO A  71      18.887  16.164 -31.143  1.00  1.02           H  
ATOM   1044 1HG  PRO A  71      20.560  18.084 -29.440  1.00  1.02           H  
ATOM   1045 2HG  PRO A  71      19.943  18.333 -31.076  1.00  1.02           H  
ATOM   1046 1HD  PRO A  71      18.683  19.331 -28.800  1.00  1.02           H  
ATOM   1047 2HD  PRO A  71      17.745  18.896 -30.314  1.00  1.02           H  
ATOM   1048  N   PRO A  72      19.396  14.483 -27.392  1.00  0.96           N  
ATOM   1049  CA  PRO A  72      18.692  13.280 -27.834  1.00  0.96           C  
ATOM   1050  C   PRO A  72      17.346  13.078 -27.121  1.00  0.96           C  
ATOM   1051  O   PRO A  72      17.214  12.146 -26.334  1.00  0.96           O  
ATOM   1052  CB  PRO A  72      19.677  12.174 -27.449  1.00  0.96           C  
ATOM   1053  CG  PRO A  72      20.347  12.694 -26.200  1.00  0.96           C  
ATOM   1054  CD  PRO A  72      20.452  14.203 -26.406  1.00  0.96           C  
ATOM   1055  HA  PRO A  72      18.560  13.298 -28.925  1.00  0.96           H  
ATOM   1056 1HB  PRO A  72      19.134  11.228 -27.276  1.00  0.96           H  
ATOM   1057 2HB  PRO A  72      20.385  11.990 -28.271  1.00  0.96           H  
ATOM   1058 1HG  PRO A  72      19.757  12.426 -25.318  1.00  0.96           H  
ATOM   1059 2HG  PRO A  72      21.330  12.220 -26.073  1.00  0.96           H  
ATOM   1060 1HD  PRO A  72      20.244  14.733 -25.467  1.00  0.96           H  
ATOM   1061 2HD  PRO A  72      21.433  14.480 -26.818  1.00  0.96           H  
ATOM   1062  N   GLY A  73      16.379  13.975 -27.310  1.00  0.89           N  
ATOM   1063  CA  GLY A  73      15.077  13.894 -26.640  1.00  0.89           C  
ATOM   1064  C   GLY A  73      15.149  14.485 -25.236  1.00  0.89           C  
ATOM   1065  O   GLY A  73      14.180  14.439 -24.478  1.00  0.89           O  
ATOM   1066  H   GLY A  73      16.506  14.775 -27.915  1.00  0.89           H  
ATOM   1067 1HA  GLY A  73      14.335  14.442 -27.223  1.00  0.89           H  
ATOM   1068 2HA  GLY A  73      14.746  12.856 -26.589  1.00  0.89           H  
ATOM   1069  N   CYS A  74      16.323  14.994 -24.881  1.00  0.83           N  
ATOM   1070  CA  CYS A  74      16.557  15.536 -23.563  1.00  0.83           C  
ATOM   1071  C   CYS A  74      17.824  16.381 -23.430  1.00  0.83           C  
ATOM   1072  O   CYS A  74      18.783  16.207 -24.177  1.00  0.83           O  
ATOM   1073  CB  CYS A  74      16.659  14.369 -22.594  1.00  0.83           C  
ATOM   1074  SG  CYS A  74      17.983  13.185 -23.027  1.00  0.83           S  
ATOM   1075  H   CYS A  74      17.062  15.012 -25.563  1.00  0.83           H  
ATOM   1076  HA  CYS A  74      15.695  16.144 -23.312  1.00  0.83           H  
ATOM   1077 1HB  CYS A  74      16.859  14.761 -21.588  1.00  0.83           H  
ATOM   1078 2HB  CYS A  74      15.717  13.833 -22.551  1.00  0.83           H  
ATOM   1079  HG  CYS A  74      17.510  12.851 -24.242  1.00  0.83           H  
ATOM   1080  N   THR A  75      17.880  17.197 -22.388  1.00  0.78           N  
ATOM   1081  CA  THR A  75      19.088  17.931 -22.027  1.00  0.78           C  
ATOM   1082  C   THR A  75      20.135  16.953 -21.432  1.00  0.78           C  
ATOM   1083  O   THR A  75      19.790  16.144 -20.566  1.00  0.78           O  
ATOM   1084  CB  THR A  75      18.770  19.085 -21.030  1.00  0.78           C  
ATOM   1085  OG1 THR A  75      17.881  20.005 -21.625  1.00  0.78           O  
ATOM   1086  CG2 THR A  75      19.996  19.871 -20.655  1.00  0.78           C  
ATOM   1087  H   THR A  75      17.018  17.326 -21.843  1.00  0.78           H  
ATOM   1088  HA  THR A  75      19.459  18.397 -22.931  1.00  0.78           H  
ATOM   1089  HB  THR A  75      18.313  18.666 -20.133  1.00  0.78           H  
ATOM   1090  HG1 THR A  75      16.975  19.637 -21.656  1.00  0.78           H  
ATOM   1091 1HG2 THR A  75      19.717  20.665 -19.960  1.00  0.78           H  
ATOM   1092 2HG2 THR A  75      20.690  19.256 -20.201  1.00  0.78           H  
ATOM   1093 3HG2 THR A  75      20.430  20.314 -21.542  1.00  0.78           H  
ATOM   1094  N   PRO A  76      21.423  17.007 -21.843  1.00  0.74           N  
ATOM   1095  CA  PRO A  76      22.527  16.219 -21.296  1.00  0.74           C  
ATOM   1096  C   PRO A  76      22.573  16.247 -19.767  1.00  0.74           C  
ATOM   1097  O   PRO A  76      23.004  15.283 -19.137  1.00  0.74           O  
ATOM   1098  CB  PRO A  76      23.746  16.913 -21.913  1.00  0.74           C  
ATOM   1099  CG  PRO A  76      23.242  17.431 -23.241  1.00  0.74           C  
ATOM   1100  CD  PRO A  76      21.822  17.872 -22.983  1.00  0.74           C  
ATOM   1101  HA  PRO A  76      22.440  15.184 -21.662  1.00  0.74           H  
ATOM   1102 1HB  PRO A  76      24.102  17.714 -21.246  1.00  0.74           H  
ATOM   1103 2HB  PRO A  76      24.572  16.197 -22.023  1.00  0.74           H  
ATOM   1104 1HG  PRO A  76      23.884  18.254 -23.592  1.00  0.74           H  
ATOM   1105 2HG  PRO A  76      23.296  16.640 -24.004  1.00  0.74           H  
ATOM   1106 1HD  PRO A  76      21.801  18.931 -22.727  1.00  0.74           H  
ATOM   1107 2HD  PRO A  76      21.228  17.633 -23.886  1.00  0.74           H  
ATOM   1108  N   GLU A  77      22.138  17.349 -19.169  1.00  0.71           N  
ATOM   1109  CA  GLU A  77      22.102  17.494 -17.724  1.00  0.71           C  
ATOM   1110  C   GLU A  77      21.158  16.461 -17.102  1.00  0.71           C  
ATOM   1111  O   GLU A  77      21.444  15.914 -16.044  1.00  0.71           O  
ATOM   1112  CB  GLU A  77      21.639  18.907 -17.343  1.00  0.71           C  
ATOM   1113  CG  GLU A  77      22.630  20.008 -17.699  1.00  0.71           C  
ATOM   1114  CD  GLU A  77      22.103  21.396 -17.417  1.00  0.71           C  
ATOM   1115  OE1 GLU A  77      20.940  21.520 -17.110  1.00  0.71           O  
ATOM   1116  OE2 GLU A  77      22.866  22.330 -17.507  1.00  0.71           O  
ATOM   1117  H   GLU A  77      21.823  18.116 -19.733  1.00  0.71           H  
ATOM   1118  HA  GLU A  77      23.107  17.329 -17.331  1.00  0.71           H  
ATOM   1119 1HB  GLU A  77      20.687  19.122 -17.822  1.00  0.71           H  
ATOM   1120 2HB  GLU A  77      21.472  18.949 -16.266  1.00  0.71           H  
ATOM   1121 1HG  GLU A  77      23.544  19.855 -17.128  1.00  0.71           H  
ATOM   1122 2HG  GLU A  77      22.877  19.925 -18.758  1.00  0.71           H  
ATOM   1123  N   GLU A  78      20.029  16.178 -17.760  1.00  0.70           N  
ATOM   1124  CA  GLU A  78      19.080  15.216 -17.209  1.00  0.70           C  
ATOM   1125  C   GLU A  78      19.702  13.850 -17.277  1.00  0.70           C  
ATOM   1126  O   GLU A  78      19.536  13.015 -16.393  1.00  0.70           O  
ATOM   1127  CB  GLU A  78      17.780  15.220 -17.973  1.00  0.70           C  
ATOM   1128  CG  GLU A  78      17.019  16.481 -17.846  1.00  0.70           C  
ATOM   1129  CD  GLU A  78      15.749  16.424 -18.551  1.00  0.70           C  
ATOM   1130  OE1 GLU A  78      15.526  15.469 -19.249  1.00  0.70           O  
ATOM   1131  OE2 GLU A  78      14.972  17.316 -18.368  1.00  0.70           O  
ATOM   1132  H   GLU A  78      19.846  16.593 -18.667  1.00  0.70           H  
ATOM   1133  HA  GLU A  78      18.884  15.463 -16.165  1.00  0.70           H  
ATOM   1134 1HB  GLU A  78      17.971  15.039 -19.032  1.00  0.70           H  
ATOM   1135 2HB  GLU A  78      17.151  14.409 -17.613  1.00  0.70           H  
ATOM   1136 1HG  GLU A  78      16.837  16.687 -16.803  1.00  0.70           H  
ATOM   1137 2HG  GLU A  78      17.620  17.291 -18.250  1.00  0.70           H  
ATOM   1138  N   VAL A  79      20.469  13.640 -18.336  1.00  0.69           N  
ATOM   1139  CA  VAL A  79      21.154  12.379 -18.513  1.00  0.69           C  
ATOM   1140  C   VAL A  79      22.178  12.245 -17.397  1.00  0.69           C  
ATOM   1141  O   VAL A  79      22.284  11.193 -16.770  1.00  0.69           O  
ATOM   1142  CB  VAL A  79      21.789  12.316 -19.894  1.00  0.69           C  
ATOM   1143  CG1 VAL A  79      22.607  11.072 -20.022  1.00  0.69           C  
ATOM   1144  CG2 VAL A  79      20.687  12.383 -20.924  1.00  0.69           C  
ATOM   1145  H   VAL A  79      20.537  14.382 -19.038  1.00  0.69           H  
ATOM   1146  HA  VAL A  79      20.453  11.561 -18.417  1.00  0.69           H  
ATOM   1147  HB  VAL A  79      22.455  13.145 -20.029  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  79      23.045  11.035 -21.007  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  79      23.388  11.066 -19.269  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  79      21.956  10.224 -19.883  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  79      21.115  12.354 -21.923  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  79      20.016  11.544 -20.789  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  79      20.134  13.320 -20.792  1.00  0.69           H  
ATOM   1154  N   ALA A  80      22.890  13.334 -17.107  1.00  0.68           N  
ATOM   1155  CA  ALA A  80      23.881  13.377 -16.037  1.00  0.68           C  
ATOM   1156  C   ALA A  80      23.266  13.063 -14.672  1.00  0.68           C  
ATOM   1157  O   ALA A  80      23.965  12.534 -13.813  1.00  0.68           O  
ATOM   1158  CB  ALA A  80      24.562  14.723 -15.999  1.00  0.68           C  
ATOM   1159  H   ALA A  80      22.759  14.165 -17.680  1.00  0.68           H  
ATOM   1160  HA  ALA A  80      24.626  12.619 -16.245  1.00  0.68           H  
ATOM   1161 1HB  ALA A  80      25.324  14.722 -15.222  1.00  0.68           H  
ATOM   1162 2HB  ALA A  80      25.023  14.923 -16.965  1.00  0.68           H  
ATOM   1163 3HB  ALA A  80      23.837  15.492 -15.781  1.00  0.68           H  
ATOM   1164  N   GLU A  81      21.966  13.380 -14.481  1.00  0.69           N  
ATOM   1165  CA  GLU A  81      21.219  13.108 -13.235  1.00  0.69           C  
ATOM   1166  C   GLU A  81      20.700  11.656 -13.185  1.00  0.69           C  
ATOM   1167  O   GLU A  81      20.122  11.204 -12.186  1.00  0.69           O  
ATOM   1168  CB  GLU A  81      20.024  14.067 -13.107  1.00  0.69           C  
ATOM   1169  CG  GLU A  81      20.376  15.571 -12.954  1.00  0.69           C  
ATOM   1170  CD  GLU A  81      20.942  15.984 -11.618  1.00  0.69           C  
ATOM   1171  OE1 GLU A  81      20.312  15.708 -10.627  1.00  0.69           O  
ATOM   1172  OE2 GLU A  81      21.969  16.607 -11.585  1.00  0.69           O  
ATOM   1173  H   GLU A  81      21.485  13.873 -15.232  1.00  0.69           H  
ATOM   1174  HA  GLU A  81      21.894  13.253 -12.392  1.00  0.69           H  
ATOM   1175 1HB  GLU A  81      19.389  13.968 -13.986  1.00  0.69           H  
ATOM   1176 2HB  GLU A  81      19.421  13.779 -12.245  1.00  0.69           H  
ATOM   1177 1HG  GLU A  81      21.116  15.814 -13.691  1.00  0.69           H  
ATOM   1178 2HG  GLU A  81      19.489  16.158 -13.173  1.00  0.69           H  
ATOM   1179  N   VAL A  82      20.935  10.915 -14.258  1.00  0.70           N  
ATOM   1180  CA  VAL A  82      20.573   9.519 -14.355  1.00  0.70           C  
ATOM   1181  C   VAL A  82      21.846   8.668 -14.329  1.00  0.70           C  
ATOM   1182  O   VAL A  82      21.862   7.585 -13.749  1.00  0.70           O  
ATOM   1183  CB  VAL A  82      19.674   9.251 -15.547  1.00  0.70           C  
ATOM   1184  CG1 VAL A  82      19.426   7.799 -15.682  1.00  0.70           C  
ATOM   1185  CG2 VAL A  82      18.367   9.950 -15.297  1.00  0.70           C  
ATOM   1186  H   VAL A  82      21.408  11.327 -15.052  1.00  0.70           H  
ATOM   1187  HA  VAL A  82      19.983   9.261 -13.478  1.00  0.70           H  
ATOM   1188  HB  VAL A  82      20.144   9.614 -16.462  1.00  0.70           H  
ATOM   1189 1HG1 VAL A  82      18.780   7.660 -16.532  1.00  0.70           H  
ATOM   1190 2HG1 VAL A  82      20.360   7.287 -15.836  1.00  0.70           H  
ATOM   1191 3HG1 VAL A  82      18.947   7.417 -14.777  1.00  0.70           H  
ATOM   1192 1HG2 VAL A  82      17.689   9.764 -16.086  1.00  0.70           H  
ATOM   1193 2HG2 VAL A  82      17.943   9.564 -14.377  1.00  0.70           H  
ATOM   1194 3HG2 VAL A  82      18.529  11.023 -15.200  1.00  0.70           H  
ATOM   1195  N   LEU A  83      22.933   9.147 -14.934  1.00  0.72           N  
ATOM   1196  CA  LEU A  83      24.177   8.375 -14.925  1.00  0.72           C  
ATOM   1197  C   LEU A  83      24.650   8.043 -13.484  1.00  0.72           C  
ATOM   1198  O   LEU A  83      25.390   7.065 -13.403  1.00  0.72           O  
ATOM   1199  CB  LEU A  83      25.245   9.171 -15.681  1.00  0.72           C  
ATOM   1200  CG  LEU A  83      25.030   9.224 -17.203  1.00  0.72           C  
ATOM   1201  CD1 LEU A  83      25.983  10.199 -17.859  1.00  0.72           C  
ATOM   1202  CD2 LEU A  83      25.256   7.869 -17.747  1.00  0.72           C  
ATOM   1203  H   LEU A  83      22.884  10.040 -15.418  1.00  0.72           H  
ATOM   1204  HA  LEU A  83      24.001   7.440 -15.452  1.00  0.72           H  
ATOM   1205 1HB  LEU A  83      25.234  10.197 -15.304  1.00  0.72           H  
ATOM   1206 2HB  LEU A  83      26.219   8.734 -15.485  1.00  0.72           H  
ATOM   1207  HG  LEU A  83      24.014   9.538 -17.417  1.00  0.72           H  
ATOM   1208 1HD1 LEU A  83      25.803  10.197 -18.929  1.00  0.72           H  
ATOM   1209 2HD1 LEU A  83      25.826  11.192 -17.472  1.00  0.72           H  
ATOM   1210 3HD1 LEU A  83      27.008   9.892 -17.663  1.00  0.72           H  
ATOM   1211 1HD2 LEU A  83      25.105   7.886 -18.798  1.00  0.72           H  
ATOM   1212 2HD2 LEU A  83      26.276   7.557 -17.539  1.00  0.72           H  
ATOM   1213 3HD2 LEU A  83      24.558   7.171 -17.294  1.00  0.72           H  
ATOM   1214  N   GLY A  84      24.917   9.087 -12.689  1.00  0.74           N  
ATOM   1215  CA  GLY A  84      24.405   8.971 -11.312  1.00  0.74           C  
ATOM   1216  C   GLY A  84      23.046   9.586 -11.487  1.00  0.74           C  
ATOM   1217  O   GLY A  84      23.021  10.606 -12.137  1.00  0.74           O  
ATOM   1218  H   GLY A  84      25.868   9.425 -12.726  1.00  0.74           H  
ATOM   1219 1HA  GLY A  84      24.375   7.947 -10.984  1.00  0.74           H  
ATOM   1220 2HA  GLY A  84      25.013   9.554 -10.624  1.00  0.74           H  
ATOM   1221  N   THR A  85      21.920   9.068 -10.973  1.00  0.76           N  
ATOM   1222  CA  THR A  85      21.720   8.003  -9.990  1.00  0.76           C  
ATOM   1223  C   THR A  85      22.279   6.574 -10.220  1.00  0.76           C  
ATOM   1224  O   THR A  85      22.682   5.957  -9.233  1.00  0.76           O  
ATOM   1225  CB  THR A  85      20.194   7.864  -9.801  1.00  0.76           C  
ATOM   1226  OG1 THR A  85      19.581   7.552 -11.044  1.00  0.76           O  
ATOM   1227  CG2 THR A  85      19.595   9.158  -9.270  1.00  0.76           C  
ATOM   1228  H   THR A  85      21.084   9.578 -11.269  1.00  0.76           H  
ATOM   1229  HA  THR A  85      22.129   8.356  -9.054  1.00  0.76           H  
ATOM   1230  HB  THR A  85      19.999   7.052  -9.110  1.00  0.76           H  
ATOM   1231  HG1 THR A  85      19.606   8.333 -11.606  1.00  0.76           H  
ATOM   1232 1HG2 THR A  85      18.519   9.032  -9.144  1.00  0.76           H  
ATOM   1233 2HG2 THR A  85      20.049   9.402  -8.312  1.00  0.76           H  
ATOM   1234 3HG2 THR A  85      19.785   9.962  -9.978  1.00  0.76           H  
ATOM   1235  N   PHE A  86      22.430   6.081 -11.455  1.00  0.77           N  
ATOM   1236  CA  PHE A  86      22.980   4.718 -11.642  1.00  0.77           C  
ATOM   1237  C   PHE A  86      24.306   4.514 -10.904  1.00  0.77           C  
ATOM   1238  O   PHE A  86      24.448   3.593 -10.095  1.00  0.77           O  
ATOM   1239  CB  PHE A  86      23.257   4.414 -13.111  1.00  0.77           C  
ATOM   1240  CG  PHE A  86      22.090   3.956 -13.977  1.00  0.77           C  
ATOM   1241  CD1 PHE A  86      21.694   4.688 -15.101  1.00  0.77           C  
ATOM   1242  CD2 PHE A  86      21.427   2.776 -13.701  1.00  0.77           C  
ATOM   1243  CE1 PHE A  86      20.664   4.250 -15.907  1.00  0.77           C  
ATOM   1244  CE2 PHE A  86      20.397   2.338 -14.504  1.00  0.77           C  
ATOM   1245  CZ  PHE A  86      20.015   3.079 -15.608  1.00  0.77           C  
ATOM   1246  H   PHE A  86      22.125   6.624 -12.259  1.00  0.77           H  
ATOM   1247  HA  PHE A  86      22.254   4.000 -11.258  1.00  0.77           H  
ATOM   1248 1HB  PHE A  86      23.647   5.305 -13.565  1.00  0.77           H  
ATOM   1249 2HB  PHE A  86      24.031   3.663 -13.176  1.00  0.77           H  
ATOM   1250  HD1 PHE A  86      22.217   5.615 -15.339  1.00  0.77           H  
ATOM   1251  HD2 PHE A  86      21.729   2.190 -12.838  1.00  0.77           H  
ATOM   1252  HE1 PHE A  86      20.368   4.830 -16.781  1.00  0.77           H  
ATOM   1253  HE2 PHE A  86      19.887   1.405 -14.266  1.00  0.77           H  
ATOM   1254  HZ  PHE A  86      19.204   2.734 -16.244  1.00  0.77           H  
ATOM   1255  N   GLY A  87      25.257   5.416 -11.128  1.00  0.77           N  
ATOM   1256  CA  GLY A  87      26.539   5.367 -10.461  1.00  0.77           C  
ATOM   1257  C   GLY A  87      26.438   5.418  -8.936  1.00  0.77           C  
ATOM   1258  O   GLY A  87      27.289   4.851  -8.258  1.00  0.77           O  
ATOM   1259  H   GLY A  87      25.122   6.131 -11.834  1.00  0.77           H  
ATOM   1260 1HA  GLY A  87      27.060   4.457 -10.760  1.00  0.77           H  
ATOM   1261 2HA  GLY A  87      27.147   6.201 -10.812  1.00  0.77           H  
ATOM   1262  N   PHE A  88      25.429   6.098  -8.372  1.00  0.77           N  
ATOM   1263  CA  PHE A  88      25.345   6.179  -6.920  1.00  0.77           C  
ATOM   1264  C   PHE A  88      24.834   4.864  -6.394  1.00  0.77           C  
ATOM   1265  O   PHE A  88      25.220   4.414  -5.314  1.00  0.77           O  
ATOM   1266  CB  PHE A  88      24.474   7.347  -6.464  1.00  0.77           C  
ATOM   1267  CG  PHE A  88      25.152   8.665  -6.705  1.00  0.77           C  
ATOM   1268  CD1 PHE A  88      24.651   9.585  -7.611  1.00  0.77           C  
ATOM   1269  CD2 PHE A  88      26.333   8.969  -6.044  1.00  0.77           C  
ATOM   1270  CE1 PHE A  88      25.297  10.781  -7.841  1.00  0.77           C  
ATOM   1271  CE2 PHE A  88      26.984  10.161  -6.273  1.00  0.77           C  
ATOM   1272  CZ  PHE A  88      26.465  11.071  -7.172  1.00  0.77           C  
ATOM   1273  H   PHE A  88      24.689   6.491  -8.936  1.00  0.77           H  
ATOM   1274  HA  PHE A  88      26.348   6.341  -6.521  1.00  0.77           H  
ATOM   1275 1HB  PHE A  88      23.527   7.332  -7.008  1.00  0.77           H  
ATOM   1276 2HB  PHE A  88      24.253   7.255  -5.402  1.00  0.77           H  
ATOM   1277  HD1 PHE A  88      23.745   9.366  -8.135  1.00  0.77           H  
ATOM   1278  HD2 PHE A  88      26.757   8.248  -5.336  1.00  0.77           H  
ATOM   1279  HE1 PHE A  88      24.885  11.496  -8.555  1.00  0.77           H  
ATOM   1280  HE2 PHE A  88      27.914  10.380  -5.744  1.00  0.77           H  
ATOM   1281  HZ  PHE A  88      26.980  12.014  -7.354  1.00  0.77           H  
ATOM   1282  N   ALA A  89      23.977   4.214  -7.177  1.00  0.76           N  
ATOM   1283  CA  ALA A  89      23.507   2.904  -6.787  1.00  0.76           C  
ATOM   1284  C   ALA A  89      24.704   1.979  -6.714  1.00  0.76           C  
ATOM   1285  O   ALA A  89      24.834   1.184  -5.792  1.00  0.76           O  
ATOM   1286  CB  ALA A  89      22.491   2.383  -7.776  1.00  0.76           C  
ATOM   1287  H   ALA A  89      23.657   4.642  -8.047  1.00  0.76           H  
ATOM   1288  HA  ALA A  89      23.063   2.971  -5.798  1.00  0.76           H  
ATOM   1289 1HB  ALA A  89      22.161   1.401  -7.454  1.00  0.76           H  
ATOM   1290 2HB  ALA A  89      21.642   3.058  -7.828  1.00  0.76           H  
ATOM   1291 3HB  ALA A  89      22.935   2.303  -8.756  1.00  0.76           H  
ATOM   1292  N   ASP A  90      25.640   2.145  -7.651  1.00  0.75           N  
ATOM   1293  CA  ASP A  90      26.833   1.315  -7.670  1.00  0.75           C  
ATOM   1294  C   ASP A  90      27.765   1.644  -6.497  1.00  0.75           C  
ATOM   1295  O   ASP A  90      28.320   0.743  -5.876  1.00  0.75           O  
ATOM   1296  CB  ASP A  90      27.586   1.476  -8.995  1.00  0.75           C  
ATOM   1297  CG  ASP A  90      28.692   0.417  -9.180  1.00  0.75           C  
ATOM   1298  OD1 ASP A  90      28.353  -0.749  -9.234  1.00  0.75           O  
ATOM   1299  OD2 ASP A  90      29.841   0.758  -9.287  1.00  0.75           O  
ATOM   1300  H   ASP A  90      25.471   2.822  -8.398  1.00  0.75           H  
ATOM   1301  HA  ASP A  90      26.525   0.273  -7.574  1.00  0.75           H  
ATOM   1302 1HB  ASP A  90      26.878   1.416  -9.825  1.00  0.75           H  
ATOM   1303 2HB  ASP A  90      28.043   2.466  -9.030  1.00  0.75           H  
ATOM   1304  N   GLU A  91      27.956   2.930  -6.187  1.00  0.74           N  
ATOM   1305  CA  GLU A  91      28.825   3.277  -5.060  1.00  0.74           C  
ATOM   1306  C   GLU A  91      28.269   2.811  -3.712  1.00  0.74           C  
ATOM   1307  O   GLU A  91      29.025   2.389  -2.834  1.00  0.74           O  
ATOM   1308  CB  GLU A  91      29.076   4.792  -4.969  1.00  0.74           C  
ATOM   1309  CG  GLU A  91      29.970   5.398  -6.058  1.00  0.74           C  
ATOM   1310  CD  GLU A  91      30.205   6.902  -5.872  1.00  0.74           C  
ATOM   1311  OE1 GLU A  91      29.579   7.489  -5.015  1.00  0.74           O  
ATOM   1312  OE2 GLU A  91      31.023   7.448  -6.579  1.00  0.74           O  
ATOM   1313  H   GLU A  91      27.517   3.657  -6.747  1.00  0.74           H  
ATOM   1314  HA  GLU A  91      29.783   2.782  -5.215  1.00  0.74           H  
ATOM   1315 1HB  GLU A  91      28.115   5.310  -5.012  1.00  0.74           H  
ATOM   1316 2HB  GLU A  91      29.523   5.024  -4.004  1.00  0.74           H  
ATOM   1317 1HG  GLU A  91      30.931   4.886  -6.047  1.00  0.74           H  
ATOM   1318 2HG  GLU A  91      29.511   5.222  -7.028  1.00  0.74           H  
ATOM   1319  N   LYS A  92      26.948   2.901  -3.542  1.00  0.73           N  
ATOM   1320  CA  LYS A  92      26.315   2.559  -2.274  1.00  0.73           C  
ATOM   1321  C   LYS A  92      25.969   1.083  -2.151  1.00  0.73           C  
ATOM   1322  O   LYS A  92      26.046   0.511  -1.060  1.00  0.73           O  
ATOM   1323  CB  LYS A  92      25.056   3.405  -2.102  1.00  0.73           C  
ATOM   1324  CG  LYS A  92      25.377   4.905  -1.950  1.00  0.73           C  
ATOM   1325  CD  LYS A  92      24.140   5.779  -1.741  1.00  0.73           C  
ATOM   1326  CE  LYS A  92      24.548   7.267  -1.662  1.00  0.73           C  
ATOM   1327  NZ  LYS A  92      23.391   8.172  -1.379  1.00  0.73           N  
ATOM   1328  H   LYS A  92      26.371   3.269  -4.298  1.00  0.73           H  
ATOM   1329  HA  LYS A  92      27.010   2.803  -1.473  1.00  0.73           H  
ATOM   1330 1HB  LYS A  92      24.409   3.278  -2.978  1.00  0.73           H  
ATOM   1331 2HB  LYS A  92      24.497   3.068  -1.230  1.00  0.73           H  
ATOM   1332 1HG  LYS A  92      26.051   5.042  -1.106  1.00  0.73           H  
ATOM   1333 2HG  LYS A  92      25.890   5.243  -2.855  1.00  0.73           H  
ATOM   1334 1HD  LYS A  92      23.448   5.640  -2.578  1.00  0.73           H  
ATOM   1335 2HD  LYS A  92      23.630   5.495  -0.820  1.00  0.73           H  
ATOM   1336 1HE  LYS A  92      25.292   7.391  -0.878  1.00  0.73           H  
ATOM   1337 2HE  LYS A  92      24.991   7.555  -2.618  1.00  0.73           H  
ATOM   1338 1HZ  LYS A  92      23.674   9.133  -1.337  1.00  0.73           H  
ATOM   1339 2HZ  LYS A  92      22.662   8.099  -2.099  1.00  0.73           H  
ATOM   1340 3HZ  LYS A  92      22.977   7.934  -0.494  1.00  0.73           H  
ATOM   1341  N   CYS A  93      25.612   0.458  -3.268  1.00  0.72           N  
ATOM   1342  CA  CYS A  93      25.167  -0.918  -3.278  1.00  0.72           C  
ATOM   1343  C   CYS A  93      25.905  -1.715  -4.362  1.00  0.72           C  
ATOM   1344  O   CYS A  93      25.251  -2.337  -5.197  1.00  0.72           O  
ATOM   1345  CB  CYS A  93      23.695  -0.945  -3.656  1.00  0.72           C  
ATOM   1346  SG  CYS A  93      22.591   0.094  -2.661  1.00  0.72           S  
ATOM   1347  H   CYS A  93      25.587   0.959  -4.150  1.00  0.72           H  
ATOM   1348  HA  CYS A  93      25.320  -1.365  -2.299  1.00  0.72           H  
ATOM   1349 1HB  CYS A  93      23.587  -0.640  -4.694  1.00  0.72           H  
ATOM   1350 2HB  CYS A  93      23.339  -1.965  -3.597  1.00  0.72           H  
ATOM   1351  N   PRO A  94      27.250  -1.795  -4.348  1.00  0.70           N  
ATOM   1352  CA  PRO A  94      28.082  -2.350  -5.415  1.00  0.70           C  
ATOM   1353  C   PRO A  94      27.840  -3.825  -5.710  1.00  0.70           C  
ATOM   1354  O   PRO A  94      28.153  -4.307  -6.806  1.00  0.70           O  
ATOM   1355  CB  PRO A  94      29.502  -2.154  -4.860  1.00  0.70           C  
ATOM   1356  CG  PRO A  94      29.324  -2.056  -3.357  1.00  0.70           C  
ATOM   1357  CD  PRO A  94      28.014  -1.344  -3.173  1.00  0.70           C  
ATOM   1358  HA  PRO A  94      27.938  -1.748  -6.326  1.00  0.70           H  
ATOM   1359 1HB  PRO A  94      30.138  -3.000  -5.157  1.00  0.70           H  
ATOM   1360 2HB  PRO A  94      29.944  -1.242  -5.296  1.00  0.70           H  
ATOM   1361 1HG  PRO A  94      29.329  -3.067  -2.912  1.00  0.70           H  
ATOM   1362 2HG  PRO A  94      30.166  -1.508  -2.912  1.00  0.70           H  
ATOM   1363 1HD  PRO A  94      27.546  -1.641  -2.230  1.00  0.70           H  
ATOM   1364 2HD  PRO A  94      28.204  -0.262  -3.230  1.00  0.70           H  
ATOM   1365  N   ASP A  95      27.280  -4.545  -4.740  1.00  0.69           N  
ATOM   1366  CA  ASP A  95      27.022  -5.968  -4.898  1.00  0.69           C  
ATOM   1367  C   ASP A  95      25.611  -6.259  -5.410  1.00  0.69           C  
ATOM   1368  O   ASP A  95      25.243  -7.420  -5.598  1.00  0.69           O  
ATOM   1369  CB  ASP A  95      27.230  -6.669  -3.559  1.00  0.69           C  
ATOM   1370  CG  ASP A  95      28.678  -6.610  -3.084  1.00  0.69           C  
ATOM   1371  OD1 ASP A  95      29.562  -6.765  -3.892  1.00  0.69           O  
ATOM   1372  OD2 ASP A  95      28.885  -6.388  -1.917  1.00  0.69           O  
ATOM   1373  H   ASP A  95      27.034  -4.105  -3.869  1.00  0.69           H  
ATOM   1374  HA  ASP A  95      27.734  -6.369  -5.619  1.00  0.69           H  
ATOM   1375 1HB  ASP A  95      26.592  -6.205  -2.807  1.00  0.69           H  
ATOM   1376 2HB  ASP A  95      26.929  -7.713  -3.645  1.00  0.69           H  
ATOM   1377  N   ALA A  96      24.812  -5.211  -5.603  1.00  0.67           N  
ATOM   1378  CA  ALA A  96      23.443  -5.372  -6.070  1.00  0.67           C  
ATOM   1379  C   ALA A  96      23.375  -5.334  -7.584  1.00  0.67           C  
ATOM   1380  O   ALA A  96      24.223  -4.740  -8.252  1.00  0.67           O  
ATOM   1381  CB  ALA A  96      22.540  -4.295  -5.496  1.00  0.67           C  
ATOM   1382  H   ALA A  96      25.154  -4.264  -5.447  1.00  0.67           H  
ATOM   1383  HA  ALA A  96      23.083  -6.346  -5.740  1.00  0.67           H  
ATOM   1384 1HB  ALA A  96      21.523  -4.452  -5.849  1.00  0.67           H  
ATOM   1385 2HB  ALA A  96      22.559  -4.340  -4.408  1.00  0.67           H  
ATOM   1386 3HB  ALA A  96      22.889  -3.318  -5.827  1.00  0.67           H  
ATOM   1387  N   LEU A  97      22.338  -5.946  -8.123  1.00  0.65           N  
ATOM   1388  CA  LEU A  97      22.066  -5.878  -9.547  1.00  0.65           C  
ATOM   1389  C   LEU A  97      21.287  -4.611  -9.806  1.00  0.65           C  
ATOM   1390  O   LEU A  97      20.580  -4.141  -8.913  1.00  0.65           O  
ATOM   1391  CB  LEU A  97      21.258  -7.090 -10.004  1.00  0.65           C  
ATOM   1392  CG  LEU A  97      21.920  -8.428  -9.819  1.00  0.65           C  
ATOM   1393  CD1 LEU A  97      20.939  -9.513 -10.241  1.00  0.65           C  
ATOM   1394  CD2 LEU A  97      23.212  -8.447 -10.645  1.00  0.65           C  
ATOM   1395  H   LEU A  97      21.696  -6.442  -7.510  1.00  0.65           H  
ATOM   1396  HA  LEU A  97      23.006  -5.834 -10.097  1.00  0.65           H  
ATOM   1397 1HB  LEU A  97      20.319  -7.108  -9.447  1.00  0.65           H  
ATOM   1398 2HB  LEU A  97      21.027  -6.971 -11.064  1.00  0.65           H  
ATOM   1399  HG  LEU A  97      22.165  -8.589  -8.765  1.00  0.65           H  
ATOM   1400 1HD1 LEU A  97      21.397 -10.489 -10.114  1.00  0.65           H  
ATOM   1401 2HD1 LEU A  97      20.058  -9.453  -9.625  1.00  0.65           H  
ATOM   1402 3HD1 LEU A  97      20.661  -9.368 -11.280  1.00  0.65           H  
ATOM   1403 1HD2 LEU A  97      23.708  -9.410 -10.528  1.00  0.65           H  
ATOM   1404 2HD2 LEU A  97      22.978  -8.279 -11.695  1.00  0.65           H  
ATOM   1405 3HD2 LEU A  97      23.875  -7.652 -10.294  1.00  0.65           H  
ATOM   1406  N   LEU A  98      21.419  -4.045 -10.991  1.00  0.64           N  
ATOM   1407  CA  LEU A  98      20.655  -2.855 -11.294  1.00  0.64           C  
ATOM   1408  C   LEU A  98      19.549  -3.158 -12.311  1.00  0.64           C  
ATOM   1409  O   LEU A  98      19.673  -4.024 -13.195  1.00  0.64           O  
ATOM   1410  CB  LEU A  98      21.581  -1.743 -11.817  1.00  0.64           C  
ATOM   1411  CG  LEU A  98      22.786  -1.360 -10.907  1.00  0.64           C  
ATOM   1412  CD1 LEU A  98      23.628  -0.294 -11.614  1.00  0.64           C  
ATOM   1413  CD2 LEU A  98      22.293  -0.880  -9.562  1.00  0.64           C  
ATOM   1414  H   LEU A  98      22.028  -4.446 -11.697  1.00  0.64           H  
ATOM   1415  HA  LEU A  98      20.186  -2.496 -10.382  1.00  0.64           H  
ATOM   1416 1HB  LEU A  98      22.002  -2.055 -12.741  1.00  0.64           H  
ATOM   1417 2HB  LEU A  98      20.986  -0.845 -11.995  1.00  0.64           H  
ATOM   1418  HG  LEU A  98      23.420  -2.237 -10.760  1.00  0.64           H  
ATOM   1419 1HD1 LEU A  98      24.487  -0.040 -10.989  1.00  0.64           H  
ATOM   1420 2HD1 LEU A  98      23.980  -0.685 -12.576  1.00  0.64           H  
ATOM   1421 3HD1 LEU A  98      23.032   0.595 -11.781  1.00  0.64           H  
ATOM   1422 1HD2 LEU A  98      23.144  -0.622  -8.926  1.00  0.64           H  
ATOM   1423 2HD2 LEU A  98      21.660  -0.005  -9.698  1.00  0.64           H  
ATOM   1424 3HD2 LEU A  98      21.723  -1.677  -9.096  1.00  0.64           H  
ATOM   1425  N   ALA A  99      18.489  -2.398 -12.202  1.00  0.64           N  
ATOM   1426  CA  ALA A  99      17.394  -2.477 -13.138  1.00  0.64           C  
ATOM   1427  C   ALA A  99      16.879  -1.075 -13.346  1.00  0.64           C  
ATOM   1428  O   ALA A  99      17.160  -0.185 -12.539  1.00  0.64           O  
ATOM   1429  CB  ALA A  99      16.305  -3.407 -12.625  1.00  0.64           C  
ATOM   1430  H   ALA A  99      18.422  -1.766 -11.403  1.00  0.64           H  
ATOM   1431  HA  ALA A  99      17.768  -2.844 -14.091  1.00  0.64           H  
ATOM   1432 1HB  ALA A  99      15.516  -3.417 -13.334  1.00  0.64           H  
ATOM   1433 2HB  ALA A  99      16.703  -4.413 -12.492  1.00  0.64           H  
ATOM   1434 3HB  ALA A  99      15.942  -3.035 -11.688  1.00  0.64           H  
ATOM   1435  N   ALA A 100      16.188  -0.852 -14.448  1.00  0.64           N  
ATOM   1436  CA  ALA A 100      15.693   0.486 -14.711  1.00  0.64           C  
ATOM   1437  C   ALA A 100      14.441   0.515 -15.542  1.00  0.64           C  
ATOM   1438  O   ALA A 100      14.103  -0.447 -16.219  1.00  0.64           O  
ATOM   1439  CB  ALA A 100      16.751   1.311 -15.438  1.00  0.64           C  
ATOM   1440  H   ALA A 100      16.032  -1.622 -15.101  1.00  0.64           H  
ATOM   1441  HA  ALA A 100      15.465   0.928 -13.752  1.00  0.64           H  
ATOM   1442 1HB  ALA A 100      16.373   2.320 -15.578  1.00  0.64           H  
ATOM   1443 2HB  ALA A 100      17.642   1.339 -14.831  1.00  0.64           H  
ATOM   1444 3HB  ALA A 100      16.974   0.869 -16.400  1.00  0.64           H  
ATOM   1445  N   GLY A 101      13.771   1.641 -15.522  1.00  0.65           N  
ATOM   1446  CA  GLY A 101      12.641   1.793 -16.416  1.00  0.65           C  
ATOM   1447  C   GLY A 101      11.970   3.145 -16.330  1.00  0.65           C  
ATOM   1448  O   GLY A 101      12.315   3.979 -15.497  1.00  0.65           O  
ATOM   1449  H   GLY A 101      14.068   2.378 -14.879  1.00  0.65           H  
ATOM   1450 1HA  GLY A 101      12.992   1.636 -17.433  1.00  0.65           H  
ATOM   1451 2HA  GLY A 101      11.910   1.012 -16.209  1.00  0.65           H  
ATOM   1452  N   GLY A 102      11.016   3.373 -17.202  1.00  0.66           N  
ATOM   1453  CA  GLY A 102      10.363   4.671 -17.197  1.00  0.66           C  
ATOM   1454  C   GLY A 102       9.573   4.954 -18.452  1.00  0.66           C  
ATOM   1455  O   GLY A 102       9.328   4.058 -19.271  1.00  0.66           O  
ATOM   1456  H   GLY A 102      10.778   2.631 -17.862  1.00  0.66           H  
ATOM   1457 1HA  GLY A 102       9.705   4.748 -16.330  1.00  0.66           H  
ATOM   1458 2HA  GLY A 102      11.123   5.442 -17.082  1.00  0.66           H  
ATOM   1459  N   ASP A 103       9.195   6.215 -18.602  1.00  0.67           N  
ATOM   1460  CA  ASP A 103       8.345   6.577 -19.730  1.00  0.67           C  
ATOM   1461  C   ASP A 103       8.597   7.956 -20.334  1.00  0.67           C  
ATOM   1462  O   ASP A 103       9.005   8.893 -19.634  1.00  0.67           O  
ATOM   1463  CB  ASP A 103       6.891   6.471 -19.264  1.00  0.67           C  
ATOM   1464  CG  ASP A 103       6.521   7.462 -18.134  1.00  0.67           C  
ATOM   1465  OD1 ASP A 103       6.741   7.120 -16.986  1.00  0.67           O  
ATOM   1466  OD2 ASP A 103       5.990   8.516 -18.412  1.00  0.67           O  
ATOM   1467  H   ASP A 103       9.484   6.890 -17.887  1.00  0.67           H  
ATOM   1468  HA  ASP A 103       8.509   5.843 -20.512  1.00  0.67           H  
ATOM   1469 1HB  ASP A 103       6.230   6.645 -20.118  1.00  0.67           H  
ATOM   1470 2HB  ASP A 103       6.699   5.453 -18.915  1.00  0.67           H  
ATOM   1471  N   SER A 104       8.284   8.076 -21.635  1.00  0.67           N  
ATOM   1472  CA  SER A 104       8.393   9.341 -22.362  1.00  0.67           C  
ATOM   1473  C   SER A 104       9.754   9.965 -22.149  1.00  0.67           C  
ATOM   1474  O   SER A 104      10.772   9.280 -22.231  1.00  0.67           O  
ATOM   1475  CB  SER A 104       7.289  10.290 -21.946  1.00  0.67           C  
ATOM   1476  OG  SER A 104       7.317  11.454 -22.737  1.00  0.67           O  
ATOM   1477  H   SER A 104       7.967   7.238 -22.130  1.00  0.67           H  
ATOM   1478  HA  SER A 104       8.282   9.141 -23.425  1.00  0.67           H  
ATOM   1479 1HB  SER A 104       6.329   9.789 -22.068  1.00  0.67           H  
ATOM   1480 2HB  SER A 104       7.389  10.539 -20.898  1.00  0.67           H  
ATOM   1481  HG  SER A 104       7.376  11.150 -23.653  1.00  0.67           H  
ATOM   1482  N   LEU A 105       9.778  11.238 -21.781  1.00  0.67           N  
ATOM   1483  CA  LEU A 105      11.037  11.920 -21.468  1.00  0.67           C  
ATOM   1484  C   LEU A 105      11.925  11.063 -20.566  1.00  0.67           C  
ATOM   1485  O   LEU A 105      13.140  10.996 -20.753  1.00  0.67           O  
ATOM   1486  CB  LEU A 105      10.748  13.242 -20.742  1.00  0.67           C  
ATOM   1487  CG  LEU A 105      11.939  14.113 -20.297  1.00  0.67           C  
ATOM   1488  CD1 LEU A 105      12.785  14.561 -21.486  1.00  0.67           C  
ATOM   1489  CD2 LEU A 105      11.370  15.346 -19.566  1.00  0.67           C  
ATOM   1490  H   LEU A 105       8.901  11.746 -21.753  1.00  0.67           H  
ATOM   1491  HA  LEU A 105      11.569  12.116 -22.400  1.00  0.67           H  
ATOM   1492 1HB  LEU A 105      10.096  13.850 -21.330  1.00  0.67           H  
ATOM   1493 2HB  LEU A 105      10.224  12.994 -19.821  1.00  0.67           H  
ATOM   1494  HG  LEU A 105      12.575  13.538 -19.627  1.00  0.67           H  
ATOM   1495 1HD1 LEU A 105      13.623  15.180 -21.130  1.00  0.67           H  
ATOM   1496 2HD1 LEU A 105      13.181  13.692 -22.012  1.00  0.67           H  
ATOM   1497 3HD1 LEU A 105      12.182  15.148 -22.162  1.00  0.67           H  
ATOM   1498 1HD2 LEU A 105      12.198  15.982 -19.219  1.00  0.67           H  
ATOM   1499 2HD2 LEU A 105      10.738  15.921 -20.245  1.00  0.67           H  
ATOM   1500 3HD2 LEU A 105      10.781  15.017 -18.720  1.00  0.67           H  
ATOM   1501  N   GLY A 106      11.340  10.415 -19.564  1.00  0.66           N  
ATOM   1502  CA  GLY A 106      12.138   9.620 -18.654  1.00  0.66           C  
ATOM   1503  C   GLY A 106      12.856   8.496 -19.387  1.00  0.66           C  
ATOM   1504  O   GLY A 106      13.994   8.146 -19.057  1.00  0.66           O  
ATOM   1505  H   GLY A 106      10.331  10.416 -19.452  1.00  0.66           H  
ATOM   1506 1HA  GLY A 106      12.854  10.258 -18.147  1.00  0.66           H  
ATOM   1507 2HA  GLY A 106      11.480   9.199 -17.896  1.00  0.66           H  
ATOM   1508  N   ALA A 107      12.170   7.901 -20.364  1.00  0.65           N  
ATOM   1509  CA  ALA A 107      12.715   6.799 -21.132  1.00  0.65           C  
ATOM   1510  C   ALA A 107      13.801   7.306 -22.053  1.00  0.65           C  
ATOM   1511  O   ALA A 107      14.837   6.664 -22.229  1.00  0.65           O  
ATOM   1512  CB  ALA A 107      11.623   6.101 -21.916  1.00  0.65           C  
ATOM   1513  H   ALA A 107      11.260   8.273 -20.618  1.00  0.65           H  
ATOM   1514  HA  ALA A 107      13.172   6.106 -20.437  1.00  0.65           H  
ATOM   1515 1HB  ALA A 107      12.058   5.290 -22.470  1.00  0.65           H  
ATOM   1516 2HB  ALA A 107      10.867   5.720 -21.240  1.00  0.65           H  
ATOM   1517 3HB  ALA A 107      11.167   6.807 -22.606  1.00  0.65           H  
ATOM   1518  N   ASP A 108      13.582   8.489 -22.627  1.00  0.65           N  
ATOM   1519  CA  ASP A 108      14.571   9.062 -23.532  1.00  0.65           C  
ATOM   1520  C   ASP A 108      15.876   9.277 -22.770  1.00  0.65           C  
ATOM   1521  O   ASP A 108      16.972   8.973 -23.261  1.00  0.65           O  
ATOM   1522  CB  ASP A 108      14.062  10.391 -24.094  1.00  0.65           C  
ATOM   1523  CG  ASP A 108      12.928  10.253 -25.145  1.00  0.65           C  
ATOM   1524  OD1 ASP A 108      12.741   9.185 -25.699  1.00  0.65           O  
ATOM   1525  OD2 ASP A 108      12.217  11.196 -25.334  1.00  0.65           O  
ATOM   1526  H   ASP A 108      12.706   8.975 -22.430  1.00  0.65           H  
ATOM   1527  HA  ASP A 108      14.741   8.363 -24.345  1.00  0.65           H  
ATOM   1528 1HB  ASP A 108      13.711  11.020 -23.278  1.00  0.65           H  
ATOM   1529 2HB  ASP A 108      14.899  10.921 -24.560  1.00  0.65           H  
ATOM   1530  N   VAL A 109      15.735   9.735 -21.524  1.00  0.64           N  
ATOM   1531  CA  VAL A 109      16.876   9.967 -20.668  1.00  0.64           C  
ATOM   1532  C   VAL A 109      17.549   8.660 -20.265  1.00  0.64           C  
ATOM   1533  O   VAL A 109      18.775   8.574 -20.316  1.00  0.64           O  
ATOM   1534  CB  VAL A 109      16.492  10.786 -19.439  1.00  0.64           C  
ATOM   1535  CG1 VAL A 109      17.642  10.845 -18.550  1.00  0.64           C  
ATOM   1536  CG2 VAL A 109      16.167  12.199 -19.883  1.00  0.64           C  
ATOM   1537  H   VAL A 109      14.801   9.972 -21.187  1.00  0.64           H  
ATOM   1538  HA  VAL A 109      17.598  10.559 -21.229  1.00  0.64           H  
ATOM   1539  HB  VAL A 109      15.648  10.323 -18.923  1.00  0.64           H  
ATOM   1540 1HG1 VAL A 109      17.407  11.448 -17.677  1.00  0.64           H  
ATOM   1541 2HG1 VAL A 109      17.923   9.840 -18.258  1.00  0.64           H  
ATOM   1542 3HG1 VAL A 109      18.433  11.300 -19.094  1.00  0.64           H  
ATOM   1543 1HG2 VAL A 109      15.934  12.821 -19.051  1.00  0.64           H  
ATOM   1544 2HG2 VAL A 109      17.036  12.602 -20.368  1.00  0.64           H  
ATOM   1545 3HG2 VAL A 109      15.326  12.192 -20.573  1.00  0.64           H  
ATOM   1546  N   LEU A 110      16.771   7.629 -19.898  1.00  0.64           N  
ATOM   1547  CA  LEU A 110      17.381   6.343 -19.562  1.00  0.64           C  
ATOM   1548  C   LEU A 110      18.133   5.749 -20.729  1.00  0.64           C  
ATOM   1549  O   LEU A 110      19.225   5.226 -20.536  1.00  0.64           O  
ATOM   1550  CB  LEU A 110      16.335   5.333 -19.083  1.00  0.64           C  
ATOM   1551  CG  LEU A 110      15.814   5.586 -17.732  1.00  0.64           C  
ATOM   1552  CD1 LEU A 110      14.630   4.757 -17.454  1.00  0.64           C  
ATOM   1553  CD2 LEU A 110      16.900   5.210 -16.734  1.00  0.64           C  
ATOM   1554  H   LEU A 110      15.759   7.745 -19.837  1.00  0.64           H  
ATOM   1555  HA  LEU A 110      18.085   6.507 -18.752  1.00  0.64           H  
ATOM   1556 1HB  LEU A 110      15.495   5.360 -19.776  1.00  0.64           H  
ATOM   1557 2HB  LEU A 110      16.770   4.333 -19.104  1.00  0.64           H  
ATOM   1558  HG  LEU A 110      15.548   6.624 -17.648  1.00  0.64           H  
ATOM   1559 1HD1 LEU A 110      14.306   4.979 -16.443  1.00  0.64           H  
ATOM   1560 2HD1 LEU A 110      13.834   5.001 -18.157  1.00  0.64           H  
ATOM   1561 3HD1 LEU A 110      14.885   3.705 -17.536  1.00  0.64           H  
ATOM   1562 1HD2 LEU A 110      16.551   5.386 -15.714  1.00  0.64           H  
ATOM   1563 2HD2 LEU A 110      17.143   4.160 -16.855  1.00  0.64           H  
ATOM   1564 3HD2 LEU A 110      17.772   5.790 -16.924  1.00  0.64           H  
ATOM   1565  N   ILE A 111      17.621   5.875 -21.948  1.00  0.64           N  
ATOM   1566  CA  ILE A 111      18.367   5.313 -23.060  1.00  0.64           C  
ATOM   1567  C   ILE A 111      19.701   6.009 -23.186  1.00  0.64           C  
ATOM   1568  O   ILE A 111      20.746   5.360 -23.298  1.00  0.64           O  
ATOM   1569  CB  ILE A 111      17.628   5.465 -24.391  1.00  0.64           C  
ATOM   1570  CG1 ILE A 111      16.428   4.638 -24.388  1.00  0.64           C  
ATOM   1571  CG2 ILE A 111      18.537   5.125 -25.585  1.00  0.64           C  
ATOM   1572  CD1 ILE A 111      15.577   4.892 -25.515  1.00  0.64           C  
ATOM   1573  H   ILE A 111      16.711   6.318 -22.092  1.00  0.64           H  
ATOM   1574  HA  ILE A 111      18.542   4.255 -22.869  1.00  0.64           H  
ATOM   1575  HB  ILE A 111      17.298   6.494 -24.475  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 111      16.683   3.639 -24.375  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 111      15.880   4.859 -23.492  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 111      17.983   5.269 -26.514  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 111      19.409   5.781 -25.582  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 111      18.861   4.100 -25.520  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 111      14.688   4.272 -25.447  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 111      15.320   5.929 -25.473  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 111      16.106   4.674 -26.443  1.00  0.64           H  
ATOM   1584  N   ALA A 112      19.668   7.341 -23.146  1.00  0.64           N  
ATOM   1585  CA  ALA A 112      20.881   8.125 -23.251  1.00  0.64           C  
ATOM   1586  C   ALA A 112      21.855   7.816 -22.107  1.00  0.64           C  
ATOM   1587  O   ALA A 112      23.070   7.715 -22.319  1.00  0.64           O  
ATOM   1588  CB  ALA A 112      20.505   9.590 -23.256  1.00  0.64           C  
ATOM   1589  H   ALA A 112      18.772   7.825 -23.052  1.00  0.64           H  
ATOM   1590  HA  ALA A 112      21.374   7.869 -24.190  1.00  0.64           H  
ATOM   1591 1HB  ALA A 112      21.398  10.200 -23.358  1.00  0.64           H  
ATOM   1592 2HB  ALA A 112      19.825   9.790 -24.087  1.00  0.64           H  
ATOM   1593 3HB  ALA A 112      20.006   9.821 -22.323  1.00  0.64           H  
ATOM   1594  N   ALA A 113      21.325   7.642 -20.894  1.00  0.64           N  
ATOM   1595  CA  ALA A 113      22.173   7.343 -19.756  1.00  0.64           C  
ATOM   1596  C   ALA A 113      22.831   5.987 -19.923  1.00  0.64           C  
ATOM   1597  O   ALA A 113      24.041   5.862 -19.741  1.00  0.64           O  
ATOM   1598  CB  ALA A 113      21.363   7.380 -18.474  1.00  0.64           C  
ATOM   1599  H   ALA A 113      20.324   7.746 -20.758  1.00  0.64           H  
ATOM   1600  HA  ALA A 113      22.954   8.095 -19.710  1.00  0.64           H  
ATOM   1601 1HB  ALA A 113      22.015   7.178 -17.626  1.00  0.64           H  
ATOM   1602 2HB  ALA A 113      20.915   8.368 -18.368  1.00  0.64           H  
ATOM   1603 3HB  ALA A 113      20.580   6.629 -18.522  1.00  0.64           H  
ATOM   1604  N   LEU A 114      22.055   4.993 -20.348  1.00  0.65           N  
ATOM   1605  CA  LEU A 114      22.561   3.641 -20.495  1.00  0.65           C  
ATOM   1606  C   LEU A 114      23.656   3.581 -21.534  1.00  0.65           C  
ATOM   1607  O   LEU A 114      24.663   2.901 -21.314  1.00  0.65           O  
ATOM   1608  CB  LEU A 114      21.408   2.726 -20.872  1.00  0.65           C  
ATOM   1609  CG  LEU A 114      20.359   2.450 -19.751  1.00  0.65           C  
ATOM   1610  CD1 LEU A 114      19.131   1.817 -20.352  1.00  0.65           C  
ATOM   1611  CD2 LEU A 114      20.952   1.510 -18.723  1.00  0.65           C  
ATOM   1612  H   LEU A 114      21.067   5.165 -20.527  1.00  0.65           H  
ATOM   1613  HA  LEU A 114      22.964   3.322 -19.543  1.00  0.65           H  
ATOM   1614 1HB  LEU A 114      20.877   3.198 -21.696  1.00  0.65           H  
ATOM   1615 2HB  LEU A 114      21.810   1.780 -21.214  1.00  0.65           H  
ATOM   1616  HG  LEU A 114      20.078   3.380 -19.268  1.00  0.65           H  
ATOM   1617 1HD1 LEU A 114      18.409   1.637 -19.561  1.00  0.65           H  
ATOM   1618 2HD1 LEU A 114      18.699   2.495 -21.088  1.00  0.65           H  
ATOM   1619 3HD1 LEU A 114      19.397   0.879 -20.833  1.00  0.65           H  
ATOM   1620 1HD2 LEU A 114      20.218   1.313 -17.947  1.00  0.65           H  
ATOM   1621 2HD2 LEU A 114      21.231   0.572 -19.202  1.00  0.65           H  
ATOM   1622 3HD2 LEU A 114      21.823   1.968 -18.285  1.00  0.65           H  
ATOM   1623  N   GLU A 115      23.492   4.328 -22.635  1.00  0.66           N  
ATOM   1624  CA  GLU A 115      24.499   4.391 -23.689  1.00  0.66           C  
ATOM   1625  C   GLU A 115      25.821   4.958 -23.153  1.00  0.66           C  
ATOM   1626  O   GLU A 115      26.897   4.438 -23.474  1.00  0.66           O  
ATOM   1627  CB  GLU A 115      24.011   5.254 -24.865  1.00  0.66           C  
ATOM   1628  CG  GLU A 115      24.983   5.309 -26.068  1.00  0.66           C  
ATOM   1629  CD  GLU A 115      24.458   6.152 -27.230  1.00  0.66           C  
ATOM   1630  OE1 GLU A 115      23.399   6.716 -27.092  1.00  0.66           O  
ATOM   1631  OE2 GLU A 115      25.106   6.209 -28.252  1.00  0.66           O  
ATOM   1632  H   GLU A 115      22.620   4.849 -22.756  1.00  0.66           H  
ATOM   1633  HA  GLU A 115      24.677   3.379 -24.053  1.00  0.66           H  
ATOM   1634 1HB  GLU A 115      23.053   4.867 -25.221  1.00  0.66           H  
ATOM   1635 2HB  GLU A 115      23.840   6.274 -24.518  1.00  0.66           H  
ATOM   1636 1HG  GLU A 115      25.928   5.730 -25.728  1.00  0.66           H  
ATOM   1637 2HG  GLU A 115      25.175   4.294 -26.413  1.00  0.66           H  
ATOM   1638  N   ARG A 116      25.730   6.020 -22.322  1.00  0.67           N  
ATOM   1639  CA  ARG A 116      26.900   6.701 -21.746  1.00  0.67           C  
ATOM   1640  C   ARG A 116      27.511   6.068 -20.480  1.00  0.67           C  
ATOM   1641  O   ARG A 116      28.628   6.421 -20.095  1.00  0.67           O  
ATOM   1642  CB  ARG A 116      26.573   8.152 -21.447  1.00  0.67           C  
ATOM   1643  CG  ARG A 116      26.355   9.032 -22.650  1.00  0.67           C  
ATOM   1644  CD  ARG A 116      25.986  10.410 -22.242  1.00  0.67           C  
ATOM   1645  NE  ARG A 116      27.062  11.071 -21.502  1.00  0.67           N  
ATOM   1646  CZ  ARG A 116      26.948  12.261 -20.872  1.00  0.67           C  
ATOM   1647  NH1 ARG A 116      25.822  12.930 -20.915  1.00  0.67           N  
ATOM   1648  NH2 ARG A 116      27.976  12.759 -20.208  1.00  0.67           N  
ATOM   1649  H   ARG A 116      24.803   6.403 -22.116  1.00  0.67           H  
ATOM   1650  HA  ARG A 116      27.674   6.699 -22.513  1.00  0.67           H  
ATOM   1651 1HB  ARG A 116      25.639   8.183 -20.903  1.00  0.67           H  
ATOM   1652 2HB  ARG A 116      27.343   8.593 -20.817  1.00  0.67           H  
ATOM   1653 1HG  ARG A 116      27.264   9.072 -23.250  1.00  0.67           H  
ATOM   1654 2HG  ARG A 116      25.537   8.619 -23.249  1.00  0.67           H  
ATOM   1655 1HD  ARG A 116      25.750  11.009 -23.120  1.00  0.67           H  
ATOM   1656 2HD  ARG A 116      25.122  10.351 -21.597  1.00  0.67           H  
ATOM   1657  HE  ARG A 116      27.951  10.592 -21.441  1.00  0.67           H  
ATOM   1658 1HH1 ARG A 116      25.040  12.558 -21.433  1.00  0.67           H  
ATOM   1659 2HH1 ARG A 116      25.758  13.820 -20.440  1.00  0.67           H  
ATOM   1660 1HH2 ARG A 116      28.848  12.249 -20.171  1.00  0.67           H  
ATOM   1661 2HH2 ARG A 116      27.890  13.649 -19.739  1.00  0.67           H  
ATOM   1662  N   LEU A 117      26.824   5.124 -19.849  1.00  0.69           N  
ATOM   1663  CA  LEU A 117      27.378   4.467 -18.661  1.00  0.69           C  
ATOM   1664  C   LEU A 117      28.691   3.739 -18.939  1.00  0.69           C  
ATOM   1665  O   LEU A 117      28.948   3.231 -20.037  1.00  0.69           O  
ATOM   1666  CB  LEU A 117      26.435   3.408 -18.069  1.00  0.69           C  
ATOM   1667  CG  LEU A 117      25.165   3.831 -17.378  1.00  0.69           C  
ATOM   1668  CD1 LEU A 117      24.369   2.577 -17.039  1.00  0.69           C  
ATOM   1669  CD2 LEU A 117      25.512   4.602 -16.130  1.00  0.69           C  
ATOM   1670  H   LEU A 117      25.877   4.906 -20.161  1.00  0.69           H  
ATOM   1671  HA  LEU A 117      27.562   5.230 -17.907  1.00  0.69           H  
ATOM   1672 1HB  LEU A 117      26.129   2.757 -18.888  1.00  0.69           H  
ATOM   1673 2HB  LEU A 117      27.010   2.800 -17.363  1.00  0.69           H  
ATOM   1674  HG  LEU A 117      24.585   4.435 -18.017  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 117      23.445   2.846 -16.542  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 117      24.148   2.037 -17.955  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 117      24.956   1.945 -16.392  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 117      24.608   4.902 -15.633  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 117      26.102   3.973 -15.470  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 117      26.089   5.479 -16.384  1.00  0.69           H  
ATOM   1681  N   ASP A 118      29.550   3.679 -17.938  1.00  0.70           N  
ATOM   1682  CA  ASP A 118      30.765   2.901 -18.103  1.00  0.70           C  
ATOM   1683  C   ASP A 118      30.374   1.431 -18.173  1.00  0.70           C  
ATOM   1684  O   ASP A 118      29.316   1.048 -17.663  1.00  0.70           O  
ATOM   1685  CB  ASP A 118      31.712   3.137 -16.929  1.00  0.70           C  
ATOM   1686  CG  ASP A 118      31.090   2.698 -15.637  1.00  0.70           C  
ATOM   1687  OD1 ASP A 118      30.314   3.448 -15.103  1.00  0.70           O  
ATOM   1688  OD2 ASP A 118      31.380   1.607 -15.180  1.00  0.70           O  
ATOM   1689  H   ASP A 118      29.348   4.139 -17.063  1.00  0.70           H  
ATOM   1690  HA  ASP A 118      31.254   3.187 -19.036  1.00  0.70           H  
ATOM   1691 1HB  ASP A 118      32.639   2.586 -17.084  1.00  0.70           H  
ATOM   1692 2HB  ASP A 118      31.962   4.198 -16.864  1.00  0.70           H  
ATOM   1693  N   LYS A 119      31.245   0.598 -18.742  1.00  0.71           N  
ATOM   1694  CA  LYS A 119      30.969  -0.833 -18.859  1.00  0.71           C  
ATOM   1695  C   LYS A 119      30.787  -1.545 -17.517  1.00  0.71           C  
ATOM   1696  O   LYS A 119      30.045  -2.524 -17.432  1.00  0.71           O  
ATOM   1697  CB  LYS A 119      32.082  -1.512 -19.654  1.00  0.71           C  
ATOM   1698  CG  LYS A 119      32.102  -1.159 -21.140  1.00  0.71           C  
ATOM   1699  CD  LYS A 119      33.251  -1.858 -21.865  1.00  0.71           C  
ATOM   1700  CE  LYS A 119      33.274  -1.506 -23.350  1.00  0.71           C  
ATOM   1701  NZ  LYS A 119      34.413  -2.154 -24.056  1.00  0.71           N  
ATOM   1702  H   LYS A 119      32.102   0.968 -19.126  1.00  0.71           H  
ATOM   1703  HA  LYS A 119      30.040  -0.948 -19.414  1.00  0.71           H  
ATOM   1704 1HB  LYS A 119      33.048  -1.240 -19.229  1.00  0.71           H  
ATOM   1705 2HB  LYS A 119      31.981  -2.593 -19.567  1.00  0.71           H  
ATOM   1706 1HG  LYS A 119      31.160  -1.463 -21.597  1.00  0.71           H  
ATOM   1707 2HG  LYS A 119      32.210  -0.081 -21.256  1.00  0.71           H  
ATOM   1708 1HD  LYS A 119      34.199  -1.558 -21.416  1.00  0.71           H  
ATOM   1709 2HD  LYS A 119      33.145  -2.937 -21.760  1.00  0.71           H  
ATOM   1710 1HE  LYS A 119      32.342  -1.834 -23.808  1.00  0.71           H  
ATOM   1711 2HE  LYS A 119      33.361  -0.425 -23.459  1.00  0.71           H  
ATOM   1712 1HZ  LYS A 119      34.394  -1.898 -25.033  1.00  0.71           H  
ATOM   1713 2HZ  LYS A 119      35.284  -1.848 -23.645  1.00  0.71           H  
ATOM   1714 3HZ  LYS A 119      34.336  -3.158 -23.970  1.00  0.71           H  
ATOM   1715  N   GLY A 120      31.491  -1.085 -16.481  1.00  0.72           N  
ATOM   1716  CA  GLY A 120      31.413  -1.700 -15.160  1.00  0.72           C  
ATOM   1717  C   GLY A 120      29.989  -1.631 -14.634  1.00  0.72           C  
ATOM   1718  O   GLY A 120      29.374  -2.650 -14.310  1.00  0.72           O  
ATOM   1719  H   GLY A 120      32.063  -0.257 -16.595  1.00  0.72           H  
ATOM   1720 1HA  GLY A 120      31.745  -2.735 -15.214  1.00  0.72           H  
ATOM   1721 2HA  GLY A 120      32.079  -1.170 -14.480  1.00  0.72           H  
ATOM   1722  N   VAL A 121      29.456  -0.417 -14.570  1.00  0.71           N  
ATOM   1723  CA  VAL A 121      28.090  -0.216 -14.110  1.00  0.71           C  
ATOM   1724  C   VAL A 121      27.085  -0.827 -15.073  1.00  0.71           C  
ATOM   1725  O   VAL A 121      26.143  -1.497 -14.654  1.00  0.71           O  
ATOM   1726  CB  VAL A 121      27.763   1.274 -13.958  1.00  0.71           C  
ATOM   1727  CG1 VAL A 121      26.274   1.450 -13.643  1.00  0.71           C  
ATOM   1728  CG2 VAL A 121      28.588   1.866 -12.848  1.00  0.71           C  
ATOM   1729  H   VAL A 121      30.038   0.390 -14.833  1.00  0.71           H  
ATOM   1730  HA  VAL A 121      27.982  -0.696 -13.136  1.00  0.71           H  
ATOM   1731  HB  VAL A 121      27.983   1.789 -14.901  1.00  0.71           H  
ATOM   1732 1HG1 VAL A 121      26.053   2.508 -13.545  1.00  0.71           H  
ATOM   1733 2HG1 VAL A 121      25.677   1.022 -14.440  1.00  0.71           H  
ATOM   1734 3HG1 VAL A 121      26.050   0.946 -12.709  1.00  0.71           H  
ATOM   1735 1HG2 VAL A 121      28.360   2.926 -12.749  1.00  0.71           H  
ATOM   1736 2HG2 VAL A 121      28.366   1.356 -11.918  1.00  0.71           H  
ATOM   1737 3HG2 VAL A 121      29.649   1.745 -13.086  1.00  0.71           H  
ATOM   1738  N   ARG A 122      27.283  -0.630 -16.380  1.00  0.70           N  
ATOM   1739  CA  ARG A 122      26.346  -1.174 -17.355  1.00  0.70           C  
ATOM   1740  C   ARG A 122      26.190  -2.679 -17.241  1.00  0.70           C  
ATOM   1741  O   ARG A 122      25.086  -3.199 -17.364  1.00  0.70           O  
ATOM   1742  CB  ARG A 122      26.743  -0.882 -18.772  1.00  0.70           C  
ATOM   1743  CG  ARG A 122      25.684  -1.293 -19.744  1.00  0.70           C  
ATOM   1744  CD  ARG A 122      26.029  -0.971 -21.104  1.00  0.70           C  
ATOM   1745  NE  ARG A 122      26.189   0.428 -21.315  1.00  0.70           N  
ATOM   1746  CZ  ARG A 122      27.340   1.047 -21.505  1.00  0.70           C  
ATOM   1747  NH1 ARG A 122      28.489   0.420 -21.511  1.00  0.70           N  
ATOM   1748  NH2 ARG A 122      27.276   2.313 -21.686  1.00  0.70           N  
ATOM   1749  H   ARG A 122      28.082  -0.084 -16.710  1.00  0.70           H  
ATOM   1750  HA  ARG A 122      25.376  -0.712 -17.180  1.00  0.70           H  
ATOM   1751 1HB  ARG A 122      26.940   0.185 -18.892  1.00  0.70           H  
ATOM   1752 2HB  ARG A 122      27.659  -1.419 -19.013  1.00  0.70           H  
ATOM   1753 1HG  ARG A 122      25.531  -2.372 -19.678  1.00  0.70           H  
ATOM   1754 2HG  ARG A 122      24.752  -0.780 -19.499  1.00  0.70           H  
ATOM   1755 1HD  ARG A 122      26.948  -1.476 -21.398  1.00  0.70           H  
ATOM   1756 2HD  ARG A 122      25.226  -1.294 -21.717  1.00  0.70           H  
ATOM   1757  HE  ARG A 122      25.361   1.040 -21.318  1.00  0.70           H  
ATOM   1758 1HH1 ARG A 122      28.522  -0.577 -21.366  1.00  0.70           H  
ATOM   1759 2HH1 ARG A 122      29.331   0.959 -21.657  1.00  0.70           H  
ATOM   1760 1HH2 ARG A 122      26.352   2.736 -21.666  1.00  0.70           H  
ATOM   1761 2HH2 ARG A 122      28.114   2.872 -21.788  1.00  0.70           H  
ATOM   1762  N   ALA A 123      27.286  -3.386 -16.973  1.00  0.68           N  
ATOM   1763  CA  ALA A 123      27.273  -4.837 -16.850  1.00  0.68           C  
ATOM   1764  C   ALA A 123      26.311  -5.311 -15.761  1.00  0.68           C  
ATOM   1765  O   ALA A 123      25.825  -6.453 -15.820  1.00  0.68           O  
ATOM   1766  CB  ALA A 123      28.669  -5.347 -16.537  1.00  0.68           C  
ATOM   1767  H   ALA A 123      28.189  -2.917 -16.889  1.00  0.68           H  
ATOM   1768  HA  ALA A 123      26.943  -5.251 -17.800  1.00  0.68           H  
ATOM   1769 1HB  ALA A 123      28.656  -6.432 -16.473  1.00  0.68           H  
ATOM   1770 2HB  ALA A 123      29.354  -5.036 -17.325  1.00  0.68           H  
ATOM   1771 3HB  ALA A 123      28.999  -4.926 -15.586  1.00  0.68           H  
ATOM   1772  N   LYS A 124      26.055  -4.459 -14.761  1.00  0.66           N  
ATOM   1773  CA  LYS A 124      25.189  -4.808 -13.658  1.00  0.66           C  
ATOM   1774  C   LYS A 124      23.728  -4.494 -13.993  1.00  0.66           C  
ATOM   1775  O   LYS A 124      22.816  -4.913 -13.270  1.00  0.66           O  
ATOM   1776  CB  LYS A 124      25.633  -4.062 -12.401  1.00  0.66           C  
ATOM   1777  CG  LYS A 124      27.031  -4.431 -11.959  1.00  0.66           C  
ATOM   1778  CD  LYS A 124      27.434  -3.711 -10.691  1.00  0.66           C  
ATOM   1779  CE  LYS A 124      28.898  -3.983 -10.363  1.00  0.66           C  
ATOM   1780  NZ  LYS A 124      29.325  -3.297  -9.131  1.00  0.66           N  
ATOM   1781  H   LYS A 124      26.441  -3.515 -14.780  1.00  0.66           H  
ATOM   1782  HA  LYS A 124      25.271  -5.878 -13.475  1.00  0.66           H  
ATOM   1783 1HB  LYS A 124      25.607  -2.985 -12.586  1.00  0.66           H  
ATOM   1784 2HB  LYS A 124      24.944  -4.273 -11.579  1.00  0.66           H  
ATOM   1785 1HG  LYS A 124      27.092  -5.505 -11.797  1.00  0.66           H  
ATOM   1786 2HG  LYS A 124      27.735  -4.156 -12.752  1.00  0.66           H  
ATOM   1787 1HD  LYS A 124      27.300  -2.631 -10.817  1.00  0.66           H  
ATOM   1788 2HD  LYS A 124      26.813  -4.042  -9.852  1.00  0.66           H  
ATOM   1789 1HE  LYS A 124      29.062  -5.052 -10.251  1.00  0.66           H  
ATOM   1790 2HE  LYS A 124      29.503  -3.614 -11.193  1.00  0.66           H  
ATOM   1791 1HZ  LYS A 124      30.293  -3.465  -8.955  1.00  0.66           H  
ATOM   1792 2HZ  LYS A 124      29.164  -2.291  -9.238  1.00  0.66           H  
ATOM   1793 3HZ  LYS A 124      28.778  -3.629  -8.327  1.00  0.66           H  
ATOM   1794  N   VAL A 125      23.472  -3.793 -15.106  1.00  0.65           N  
ATOM   1795  CA  VAL A 125      22.094  -3.457 -15.409  1.00  0.65           C  
ATOM   1796  C   VAL A 125      21.451  -4.647 -16.056  1.00  0.65           C  
ATOM   1797  O   VAL A 125      21.543  -4.864 -17.267  1.00  0.65           O  
ATOM   1798  CB  VAL A 125      21.963  -2.231 -16.338  1.00  0.65           C  
ATOM   1799  CG1 VAL A 125      20.468  -1.955 -16.586  1.00  0.65           C  
ATOM   1800  CG2 VAL A 125      22.630  -0.992 -15.682  1.00  0.65           C  
ATOM   1801  H   VAL A 125      24.210  -3.498 -15.737  1.00  0.65           H  
ATOM   1802  HA  VAL A 125      21.569  -3.244 -14.494  1.00  0.65           H  
ATOM   1803  HB  VAL A 125      22.444  -2.448 -17.294  1.00  0.65           H  
ATOM   1804 1HG1 VAL A 125      20.359  -1.103 -17.246  1.00  0.65           H  
ATOM   1805 2HG1 VAL A 125      20.012  -2.834 -17.045  1.00  0.65           H  
ATOM   1806 3HG1 VAL A 125      19.970  -1.746 -15.635  1.00  0.65           H  
ATOM   1807 1HG2 VAL A 125      22.535  -0.128 -16.342  1.00  0.65           H  
ATOM   1808 2HG2 VAL A 125      22.143  -0.774 -14.736  1.00  0.65           H  
ATOM   1809 3HG2 VAL A 125      23.684  -1.200 -15.506  1.00  0.65           H  
ATOM   1810  N   ARG A 126      20.791  -5.422 -15.218  1.00  0.63           N  
ATOM   1811  CA  ARG A 126      20.201  -6.681 -15.609  1.00  0.63           C  
ATOM   1812  C   ARG A 126      19.028  -6.499 -16.519  1.00  0.63           C  
ATOM   1813  O   ARG A 126      18.797  -7.317 -17.409  1.00  0.63           O  
ATOM   1814  CB  ARG A 126      19.775  -7.492 -14.413  1.00  0.63           C  
ATOM   1815  CG  ARG A 126      19.078  -8.764 -14.795  1.00  0.63           C  
ATOM   1816  CD  ARG A 126      19.938  -9.624 -15.681  1.00  0.63           C  
ATOM   1817  NE  ARG A 126      19.303 -10.922 -16.062  1.00  0.63           N  
ATOM   1818  CZ  ARG A 126      19.748 -11.705 -17.080  1.00  0.63           C  
ATOM   1819  NH1 ARG A 126      20.805 -11.318 -17.749  1.00  0.63           N  
ATOM   1820  NH2 ARG A 126      19.155 -12.845 -17.429  1.00  0.63           N  
ATOM   1821  H   ARG A 126      20.765  -5.115 -14.243  1.00  0.63           H  
ATOM   1822  HA  ARG A 126      20.959  -7.253 -16.144  1.00  0.63           H  
ATOM   1823 1HB  ARG A 126      20.646  -7.743 -13.805  1.00  0.63           H  
ATOM   1824 2HB  ARG A 126      19.097  -6.901 -13.792  1.00  0.63           H  
ATOM   1825 1HG  ARG A 126      18.823  -9.328 -13.900  1.00  0.63           H  
ATOM   1826 2HG  ARG A 126      18.187  -8.486 -15.319  1.00  0.63           H  
ATOM   1827 1HD  ARG A 126      20.132  -9.071 -16.602  1.00  0.63           H  
ATOM   1828 2HD  ARG A 126      20.882  -9.822 -15.195  1.00  0.63           H  
ATOM   1829  HE  ARG A 126      18.488 -11.243 -15.521  1.00  0.63           H  
ATOM   1830 1HH1 ARG A 126      21.259 -10.461 -17.487  1.00  0.63           H  
ATOM   1831 2HH1 ARG A 126      21.157 -11.882 -18.511  1.00  0.63           H  
ATOM   1832 1HH2 ARG A 126      18.304 -13.205 -16.972  1.00  0.63           H  
ATOM   1833 2HH2 ARG A 126      19.529 -13.383 -18.193  1.00  0.63           H  
ATOM   1834  N   ALA A 127      18.223  -5.491 -16.249  1.00  0.62           N  
ATOM   1835  CA  ALA A 127      17.063  -5.329 -17.118  1.00  0.62           C  
ATOM   1836  C   ALA A 127      16.499  -3.927 -17.119  1.00  0.62           C  
ATOM   1837  O   ALA A 127      16.433  -3.263 -16.081  1.00  0.62           O  
ATOM   1838  CB  ALA A 127      16.014  -6.314 -16.707  1.00  0.62           C  
ATOM   1839  H   ALA A 127      18.455  -4.866 -15.469  1.00  0.62           H  
ATOM   1840  HA  ALA A 127      17.369  -5.548 -18.138  1.00  0.62           H  
ATOM   1841 1HB  ALA A 127      15.182  -6.238 -17.348  1.00  0.62           H  
ATOM   1842 2HB  ALA A 127      16.414  -7.307 -16.767  1.00  0.62           H  
ATOM   1843 3HB  ALA A 127      15.716  -6.114 -15.690  1.00  0.62           H  
ATOM   1844  N   VAL A 128      16.030  -3.522 -18.299  1.00  0.62           N  
ATOM   1845  CA  VAL A 128      15.439  -2.212 -18.508  1.00  0.62           C  
ATOM   1846  C   VAL A 128      14.034  -2.246 -19.147  1.00  0.62           C  
ATOM   1847  O   VAL A 128      13.836  -2.935 -20.154  1.00  0.62           O  
ATOM   1848  CB  VAL A 128      16.372  -1.391 -19.423  1.00  0.62           C  
ATOM   1849  CG1 VAL A 128      15.781  -0.026 -19.663  1.00  0.62           C  
ATOM   1850  CG2 VAL A 128      17.763  -1.317 -18.797  1.00  0.62           C  
ATOM   1851  H   VAL A 128      16.135  -4.145 -19.099  1.00  0.62           H  
ATOM   1852  HA  VAL A 128      15.391  -1.729 -17.551  1.00  0.62           H  
ATOM   1853  HB  VAL A 128      16.441  -1.885 -20.388  1.00  0.62           H  
ATOM   1854 1HG1 VAL A 128      16.417   0.542 -20.334  1.00  0.62           H  
ATOM   1855 2HG1 VAL A 128      14.819  -0.160 -20.111  1.00  0.62           H  
ATOM   1856 3HG1 VAL A 128      15.676   0.505 -18.717  1.00  0.62           H  
ATOM   1857 1HG2 VAL A 128      18.422  -0.768 -19.443  1.00  0.62           H  
ATOM   1858 2HG2 VAL A 128      17.704  -0.826 -17.831  1.00  0.62           H  
ATOM   1859 3HG2 VAL A 128      18.160  -2.318 -18.670  1.00  0.62           H  
ATOM   1860  N   VAL A 129      13.071  -1.498 -18.575  1.00  0.62           N  
ATOM   1861  CA  VAL A 129      11.729  -1.391 -19.169  1.00  0.62           C  
ATOM   1862  C   VAL A 129      11.321   0.028 -19.524  1.00  0.62           C  
ATOM   1863  O   VAL A 129      11.044   0.837 -18.632  1.00  0.62           O  
ATOM   1864  CB  VAL A 129      10.631  -1.858 -18.239  1.00  0.62           C  
ATOM   1865  CG1 VAL A 129       9.308  -1.672 -18.987  1.00  0.62           C  
ATOM   1866  CG2 VAL A 129      10.827  -3.292 -17.848  1.00  0.62           C  
ATOM   1867  H   VAL A 129      13.299  -0.991 -17.725  1.00  0.62           H  
ATOM   1868  HA  VAL A 129      11.707  -1.994 -20.070  1.00  0.62           H  
ATOM   1869  HB  VAL A 129      10.618  -1.235 -17.345  1.00  0.62           H  
ATOM   1870 1HG1 VAL A 129       8.503  -1.971 -18.386  1.00  0.62           H  
ATOM   1871 2HG1 VAL A 129       9.173  -0.627 -19.258  1.00  0.62           H  
ATOM   1872 3HG1 VAL A 129       9.321  -2.280 -19.896  1.00  0.62           H  
ATOM   1873 1HG2 VAL A 129      10.035  -3.611 -17.189  1.00  0.62           H  
ATOM   1874 2HG2 VAL A 129      10.825  -3.909 -18.716  1.00  0.62           H  
ATOM   1875 3HG2 VAL A 129      11.760  -3.387 -17.350  1.00  0.62           H  
ATOM   1876  N   LEU A 130      11.212   0.295 -20.810  1.00  0.63           N  
ATOM   1877  CA  LEU A 130      10.885   1.633 -21.275  1.00  0.63           C  
ATOM   1878  C   LEU A 130       9.537   1.692 -21.993  1.00  0.63           C  
ATOM   1879  O   LEU A 130       9.189   0.744 -22.705  1.00  0.63           O  
ATOM   1880  CB  LEU A 130      12.006   2.117 -22.194  1.00  0.63           C  
ATOM   1881  CG  LEU A 130      13.377   2.150 -21.580  1.00  0.63           C  
ATOM   1882  CD1 LEU A 130      14.319   2.657 -22.584  1.00  0.63           C  
ATOM   1883  CD2 LEU A 130      13.398   2.979 -20.336  1.00  0.63           C  
ATOM   1884  H   LEU A 130      11.385  -0.461 -21.478  1.00  0.63           H  
ATOM   1885  HA  LEU A 130      10.832   2.297 -20.415  1.00  0.63           H  
ATOM   1886 1HB  LEU A 130      12.101   1.399 -22.996  1.00  0.63           H  
ATOM   1887 2HB  LEU A 130      11.759   3.081 -22.609  1.00  0.63           H  
ATOM   1888  HG  LEU A 130      13.662   1.151 -21.350  1.00  0.63           H  
ATOM   1889 1HD1 LEU A 130      15.332   2.656 -22.177  1.00  0.63           H  
ATOM   1890 2HD1 LEU A 130      14.273   2.031 -23.457  1.00  0.63           H  
ATOM   1891 3HD1 LEU A 130      14.027   3.673 -22.850  1.00  0.63           H  
ATOM   1892 1HD2 LEU A 130      14.401   2.975 -19.917  1.00  0.63           H  
ATOM   1893 2HD2 LEU A 130      13.116   3.966 -20.580  1.00  0.63           H  
ATOM   1894 3HD2 LEU A 130      12.704   2.585 -19.612  1.00  0.63           H  
ATOM   1895  N   ALA A 131       8.829   2.827 -21.906  1.00  0.65           N  
ATOM   1896  CA  ALA A 131       7.580   2.956 -22.665  1.00  0.65           C  
ATOM   1897  C   ALA A 131       7.323   4.329 -23.282  1.00  0.65           C  
ATOM   1898  O   ALA A 131       7.635   5.364 -22.682  1.00  0.65           O  
ATOM   1899  CB  ALA A 131       6.436   2.674 -21.745  1.00  0.65           C  
ATOM   1900  H   ALA A 131       9.125   3.551 -21.251  1.00  0.65           H  
ATOM   1901  HA  ALA A 131       7.609   2.226 -23.469  1.00  0.65           H  
ATOM   1902 1HB  ALA A 131       5.505   2.716 -22.306  1.00  0.65           H  
ATOM   1903 2HB  ALA A 131       6.559   1.696 -21.314  1.00  0.65           H  
ATOM   1904 3HB  ALA A 131       6.434   3.431 -20.969  1.00  0.65           H  
ATOM   1905  N   GLY A 132       6.730   4.331 -24.483  1.00  0.67           N  
ATOM   1906  CA  GLY A 132       6.318   5.595 -25.117  1.00  0.67           C  
ATOM   1907  C   GLY A 132       7.525   6.492 -25.403  1.00  0.67           C  
ATOM   1908  O   GLY A 132       7.482   7.701 -25.195  1.00  0.67           O  
ATOM   1909  H   GLY A 132       6.511   3.426 -24.923  1.00  0.67           H  
ATOM   1910 1HA  GLY A 132       5.798   5.370 -26.051  1.00  0.67           H  
ATOM   1911 2HA  GLY A 132       5.604   6.115 -24.478  1.00  0.67           H  
ATOM   1912  N   CYS A 133       8.636   5.891 -25.770  1.00  0.70           N  
ATOM   1913  CA  CYS A 133       9.889   6.617 -25.958  1.00  0.70           C  
ATOM   1914  C   CYS A 133      10.163   7.153 -27.364  1.00  0.70           C  
ATOM   1915  O   CYS A 133      10.175   6.403 -28.341  1.00  0.70           O  
ATOM   1916  CB  CYS A 133      11.004   5.704 -25.554  1.00  0.70           C  
ATOM   1917  SG  CYS A 133      12.568   6.339 -25.658  1.00  0.70           S  
ATOM   1918  H   CYS A 133       8.605   4.891 -25.931  1.00  0.70           H  
ATOM   1919  HA  CYS A 133       9.888   7.467 -25.272  1.00  0.70           H  
ATOM   1920 1HB  CYS A 133      10.836   5.326 -24.555  1.00  0.70           H  
ATOM   1921 2HB  CYS A 133      10.970   4.925 -26.194  1.00  0.70           H  
ATOM   1922  HG  CYS A 133      12.279   7.600 -25.260  1.00  0.70           H  
ATOM   1923  N   ILE A 134      10.453   8.450 -27.455  1.00  0.73           N  
ATOM   1924  CA  ILE A 134      10.745   9.132 -28.719  1.00  0.73           C  
ATOM   1925  C   ILE A 134      11.953   8.537 -29.384  1.00  0.73           C  
ATOM   1926  O   ILE A 134      12.003   8.335 -30.602  1.00  0.73           O  
ATOM   1927  CB  ILE A 134      11.048  10.617 -28.511  1.00  0.73           C  
ATOM   1928  CG1 ILE A 134       9.846  11.328 -28.089  1.00  0.73           C  
ATOM   1929  CG2 ILE A 134      11.651  11.254 -29.768  1.00  0.73           C  
ATOM   1930  CD1 ILE A 134      10.146  12.672 -27.665  1.00  0.73           C  
ATOM   1931  H   ILE A 134      10.484   9.002 -26.603  1.00  0.73           H  
ATOM   1932  HA  ILE A 134       9.898   9.021 -29.382  1.00  0.73           H  
ATOM   1933  HB  ILE A 134      11.769  10.709 -27.709  1.00  0.73           H  
ATOM   1934 1HG1 ILE A 134       9.109  11.348 -28.900  1.00  0.73           H  
ATOM   1935 2HG1 ILE A 134       9.432  10.804 -27.240  1.00  0.73           H  
ATOM   1936 1HG2 ILE A 134      11.881  12.300 -29.567  1.00  0.73           H  
ATOM   1937 2HG2 ILE A 134      12.566  10.730 -30.039  1.00  0.73           H  
ATOM   1938 3HG2 ILE A 134      10.946  11.192 -30.573  1.00  0.73           H  
ATOM   1939 1HD1 ILE A 134       9.239  13.156 -27.316  1.00  0.73           H  
ATOM   1940 2HD1 ILE A 134      10.873  12.603 -26.871  1.00  0.73           H  
ATOM   1941 3HD1 ILE A 134      10.573  13.223 -28.490  1.00  0.73           H  
ATOM   1942  N   LEU A 135      12.939   8.227 -28.574  1.00  0.76           N  
ATOM   1943  CA  LEU A 135      14.162   7.682 -29.110  1.00  0.76           C  
ATOM   1944  C   LEU A 135      14.044   6.254 -29.647  1.00  0.76           C  
ATOM   1945  O   LEU A 135      14.990   5.765 -30.261  1.00  0.76           O  
ATOM   1946  CB  LEU A 135      15.254   7.687 -28.065  1.00  0.76           C  
ATOM   1947  CG  LEU A 135      15.730   9.012 -27.582  1.00  0.76           C  
ATOM   1948  CD1 LEU A 135      16.829   8.768 -26.557  1.00  0.76           C  
ATOM   1949  CD2 LEU A 135      16.158   9.847 -28.746  1.00  0.76           C  
ATOM   1950  H   LEU A 135      12.840   8.427 -27.566  1.00  0.76           H  
ATOM   1951  HA  LEU A 135      14.474   8.325 -29.930  1.00  0.76           H  
ATOM   1952 1HB  LEU A 135      14.861   7.195 -27.210  1.00  0.76           H  
ATOM   1953 2HB  LEU A 135      16.086   7.125 -28.407  1.00  0.76           H  
ATOM   1954  HG  LEU A 135      14.921   9.525 -27.069  1.00  0.76           H  
ATOM   1955 1HD1 LEU A 135      17.182   9.708 -26.153  1.00  0.76           H  
ATOM   1956 2HD1 LEU A 135      16.440   8.171 -25.761  1.00  0.76           H  
ATOM   1957 3HD1 LEU A 135      17.654   8.246 -27.016  1.00  0.76           H  
ATOM   1958 1HD2 LEU A 135      16.491  10.804 -28.400  1.00  0.76           H  
ATOM   1959 2HD2 LEU A 135      16.958   9.362 -29.283  1.00  0.76           H  
ATOM   1960 3HD2 LEU A 135      15.302   9.973 -29.393  1.00  0.76           H  
ATOM   1961  N   TYR A 136      12.919   5.555 -29.456  1.00  0.78           N  
ATOM   1962  CA  TYR A 136      12.870   4.189 -29.970  1.00  0.78           C  
ATOM   1963  C   TYR A 136      13.089   4.144 -31.468  1.00  0.78           C  
ATOM   1964  O   TYR A 136      13.760   3.254 -31.988  1.00  0.78           O  
ATOM   1965  CB  TYR A 136      11.531   3.535 -29.701  1.00  0.78           C  
ATOM   1966  CG  TYR A 136      11.325   3.126 -28.342  1.00  0.78           C  
ATOM   1967  CD1 TYR A 136      12.404   2.922 -27.481  1.00  0.78           C  
ATOM   1968  CD2 TYR A 136      10.036   2.910 -27.932  1.00  0.78           C  
ATOM   1969  CE1 TYR A 136      12.143   2.503 -26.205  1.00  0.78           C  
ATOM   1970  CE2 TYR A 136       9.792   2.490 -26.678  1.00  0.78           C  
ATOM   1971  CZ  TYR A 136      10.805   2.288 -25.837  1.00  0.78           C  
ATOM   1972  OH  TYR A 136      10.516   1.868 -24.651  1.00  0.78           O  
ATOM   1973  H   TYR A 136      12.105   5.954 -28.983  1.00  0.78           H  
ATOM   1974  HA  TYR A 136      13.662   3.611 -29.495  1.00  0.78           H  
ATOM   1975 1HB  TYR A 136      10.730   4.235 -29.964  1.00  0.78           H  
ATOM   1976 2HB  TYR A 136      11.420   2.661 -30.340  1.00  0.78           H  
ATOM   1977  HD1 TYR A 136      13.429   3.089 -27.813  1.00  0.78           H  
ATOM   1978  HD2 TYR A 136       9.203   3.068 -28.620  1.00  0.78           H  
ATOM   1979  HE1 TYR A 136      12.954   2.328 -25.503  1.00  0.78           H  
ATOM   1980  HE2 TYR A 136       8.770   2.308 -26.346  1.00  0.78           H  
ATOM   1981  HH  TYR A 136       9.624   1.490 -24.647  1.00  0.78           H  
ATOM   1982  N   LYS A 137      12.510   5.093 -32.184  1.00  0.80           N  
ATOM   1983  CA  LYS A 137      12.660   5.122 -33.625  1.00  0.80           C  
ATOM   1984  C   LYS A 137      14.123   5.335 -34.023  1.00  0.80           C  
ATOM   1985  O   LYS A 137      14.690   4.581 -34.814  1.00  0.80           O  
ATOM   1986  CB  LYS A 137      11.753   6.214 -34.189  1.00  0.80           C  
ATOM   1987  CG  LYS A 137      11.790   6.397 -35.695  1.00  0.80           C  
ATOM   1988  CD  LYS A 137      10.752   7.432 -36.124  1.00  0.80           C  
ATOM   1989  CE  LYS A 137      10.825   7.740 -37.606  1.00  0.80           C  
ATOM   1990  NZ  LYS A 137       9.764   8.699 -38.019  1.00  0.80           N  
ATOM   1991  H   LYS A 137      11.969   5.809 -31.716  1.00  0.80           H  
ATOM   1992  HA  LYS A 137      12.338   4.161 -34.025  1.00  0.80           H  
ATOM   1993 1HB  LYS A 137      10.717   6.002 -33.908  1.00  0.80           H  
ATOM   1994 2HB  LYS A 137      12.015   7.170 -33.733  1.00  0.80           H  
ATOM   1995 1HG  LYS A 137      12.782   6.734 -36.000  1.00  0.80           H  
ATOM   1996 2HG  LYS A 137      11.576   5.449 -36.185  1.00  0.80           H  
ATOM   1997 1HD  LYS A 137       9.755   7.051 -35.897  1.00  0.80           H  
ATOM   1998 2HD  LYS A 137      10.899   8.353 -35.559  1.00  0.80           H  
ATOM   1999 1HE  LYS A 137      11.798   8.178 -37.823  1.00  0.80           H  
ATOM   2000 2HE  LYS A 137      10.715   6.820 -38.178  1.00  0.80           H  
ATOM   2001 1HZ  LYS A 137       9.847   8.893 -39.004  1.00  0.80           H  
ATOM   2002 2HZ  LYS A 137       8.851   8.292 -37.834  1.00  0.80           H  
ATOM   2003 3HZ  LYS A 137       9.858   9.560 -37.495  1.00  0.80           H  
ATOM   2004  N   ARG A 138      14.751   6.335 -33.415  1.00  0.81           N  
ATOM   2005  CA  ARG A 138      16.125   6.738 -33.719  1.00  0.81           C  
ATOM   2006  C   ARG A 138      17.147   5.645 -33.405  1.00  0.81           C  
ATOM   2007  O   ARG A 138      18.148   5.487 -34.106  1.00  0.81           O  
ATOM   2008  CB  ARG A 138      16.432   7.997 -32.934  1.00  0.81           C  
ATOM   2009  CG  ARG A 138      15.653   9.216 -33.442  1.00  0.81           C  
ATOM   2010  CD  ARG A 138      15.812  10.413 -32.583  1.00  0.81           C  
ATOM   2011  NE  ARG A 138      15.014  11.532 -33.074  1.00  0.81           N  
ATOM   2012  CZ  ARG A 138      14.656  12.612 -32.344  1.00  0.81           C  
ATOM   2013  NH1 ARG A 138      15.025  12.725 -31.087  1.00  0.81           N  
ATOM   2014  NH2 ARG A 138      13.923  13.562 -32.896  1.00  0.81           N  
ATOM   2015  H   ARG A 138      14.235   6.869 -32.730  1.00  0.81           H  
ATOM   2016  HA  ARG A 138      16.183   6.966 -34.783  1.00  0.81           H  
ATOM   2017 1HB  ARG A 138      16.174   7.845 -31.885  1.00  0.81           H  
ATOM   2018 2HB  ARG A 138      17.498   8.218 -32.985  1.00  0.81           H  
ATOM   2019 1HG  ARG A 138      15.995   9.468 -34.445  1.00  0.81           H  
ATOM   2020 2HG  ARG A 138      14.590   8.965 -33.475  1.00  0.81           H  
ATOM   2021 1HD  ARG A 138      15.471  10.173 -31.596  1.00  0.81           H  
ATOM   2022 2HD  ARG A 138      16.857  10.718 -32.550  1.00  0.81           H  
ATOM   2023  HE  ARG A 138      14.703  11.495 -34.036  1.00  0.81           H  
ATOM   2024 1HH1 ARG A 138      15.582  12.000 -30.658  1.00  0.81           H  
ATOM   2025 2HH1 ARG A 138      14.744  13.539 -30.556  1.00  0.81           H  
ATOM   2026 1HH2 ARG A 138      13.630  13.480 -33.861  1.00  0.81           H  
ATOM   2027 2HH2 ARG A 138      13.646  14.369 -32.354  1.00  0.81           H  
ATOM   2028  N   TYR A 139      16.867   4.882 -32.358  1.00  0.81           N  
ATOM   2029  CA  TYR A 139      17.703   3.783 -31.899  1.00  0.81           C  
ATOM   2030  C   TYR A 139      17.254   2.408 -32.419  1.00  0.81           C  
ATOM   2031  O   TYR A 139      17.720   1.370 -31.936  1.00  0.81           O  
ATOM   2032  CB  TYR A 139      17.767   3.823 -30.379  1.00  0.81           C  
ATOM   2033  CG  TYR A 139      18.674   4.903 -29.821  1.00  0.81           C  
ATOM   2034  CD1 TYR A 139      18.284   6.220 -29.759  1.00  0.81           C  
ATOM   2035  CD2 TYR A 139      19.898   4.530 -29.309  1.00  0.81           C  
ATOM   2036  CE1 TYR A 139      19.133   7.167 -29.224  1.00  0.81           C  
ATOM   2037  CE2 TYR A 139      20.747   5.470 -28.763  1.00  0.81           C  
ATOM   2038  CZ  TYR A 139      20.367   6.793 -28.728  1.00  0.81           C  
ATOM   2039  OH  TYR A 139      21.207   7.756 -28.201  1.00  0.81           O  
ATOM   2040  H   TYR A 139      16.032   5.094 -31.811  1.00  0.81           H  
ATOM   2041  HA  TYR A 139      18.710   3.952 -32.277  1.00  0.81           H  
ATOM   2042 1HB  TYR A 139      16.768   3.947 -29.960  1.00  0.81           H  
ATOM   2043 2HB  TYR A 139      18.142   2.903 -30.055  1.00  0.81           H  
ATOM   2044  HD1 TYR A 139      17.320   6.515 -30.149  1.00  0.81           H  
ATOM   2045  HD2 TYR A 139      20.178   3.486 -29.341  1.00  0.81           H  
ATOM   2046  HE1 TYR A 139      18.840   8.207 -29.190  1.00  0.81           H  
ATOM   2047  HE2 TYR A 139      21.717   5.172 -28.359  1.00  0.81           H  
ATOM   2048  HH  TYR A 139      22.043   7.340 -27.883  1.00  0.81           H  
ATOM   2049  N   ASN A 140      16.325   2.389 -33.377  1.00  0.81           N  
ATOM   2050  CA  ASN A 140      15.830   1.159 -33.991  1.00  0.81           C  
ATOM   2051  C   ASN A 140      15.300   0.119 -32.999  1.00  0.81           C  
ATOM   2052  O   ASN A 140      15.508  -1.082 -33.178  1.00  0.81           O  
ATOM   2053  CB  ASN A 140      16.911   0.536 -34.856  1.00  0.81           C  
ATOM   2054  CG  ASN A 140      17.289   1.404 -36.033  1.00  0.81           C  
ATOM   2055  OD1 ASN A 140      16.423   1.920 -36.751  1.00  0.81           O  
ATOM   2056  ND2 ASN A 140      18.573   1.575 -36.243  1.00  0.81           N  
ATOM   2057  H   ASN A 140      15.942   3.265 -33.735  1.00  0.81           H  
ATOM   2058  HA  ASN A 140      14.992   1.434 -34.635  1.00  0.81           H  
ATOM   2059 1HB  ASN A 140      17.803   0.344 -34.261  1.00  0.81           H  
ATOM   2060 2HB  ASN A 140      16.561  -0.424 -35.231  1.00  0.81           H  
ATOM   2061 1HD2 ASN A 140      18.883   2.142 -37.007  1.00  0.81           H  
ATOM   2062 2HD2 ASN A 140      19.240   1.142 -35.638  1.00  0.81           H  
ATOM   2063  N   GLY A 141      14.607   0.574 -31.962  1.00  0.81           N  
ATOM   2064  CA  GLY A 141      14.004  -0.312 -30.982  1.00  0.81           C  
ATOM   2065  C   GLY A 141      14.922  -0.828 -29.865  1.00  0.81           C  
ATOM   2066  O   GLY A 141      14.478  -1.638 -29.055  1.00  0.81           O  
ATOM   2067  H   GLY A 141      14.464   1.577 -31.870  1.00  0.81           H  
ATOM   2068 1HA  GLY A 141      13.163   0.213 -30.527  1.00  0.81           H  
ATOM   2069 2HA  GLY A 141      13.577  -1.164 -31.506  1.00  0.81           H  
ATOM   2070  N   ARG A 142      16.198  -0.446 -29.814  1.00  0.80           N  
ATOM   2071  CA  ARG A 142      17.051  -0.966 -28.728  1.00  0.80           C  
ATOM   2072  C   ARG A 142      18.008   0.047 -28.132  1.00  0.80           C  
ATOM   2073  O   ARG A 142      18.252   1.104 -28.685  1.00  0.80           O  
ATOM   2074  CB  ARG A 142      17.822  -2.224 -29.110  1.00  0.80           C  
ATOM   2075  CG  ARG A 142      16.961  -3.484 -29.370  1.00  0.80           C  
ATOM   2076  CD  ARG A 142      16.342  -3.948 -28.058  1.00  0.80           C  
ATOM   2077  NE  ARG A 142      15.603  -5.204 -28.146  1.00  0.80           N  
ATOM   2078  CZ  ARG A 142      14.314  -5.339 -28.522  1.00  0.80           C  
ATOM   2079  NH1 ARG A 142      13.610  -4.302 -28.913  1.00  0.80           N  
ATOM   2080  NH2 ARG A 142      13.755  -6.539 -28.498  1.00  0.80           N  
ATOM   2081  H   ARG A 142      16.587   0.190 -30.516  1.00  0.80           H  
ATOM   2082  HA  ARG A 142      16.387  -1.270 -27.918  1.00  0.80           H  
ATOM   2083 1HB  ARG A 142      18.388  -2.026 -30.020  1.00  0.80           H  
ATOM   2084 2HB  ARG A 142      18.542  -2.470 -28.327  1.00  0.80           H  
ATOM   2085 1HG  ARG A 142      16.182  -3.294 -30.100  1.00  0.80           H  
ATOM   2086 2HG  ARG A 142      17.605  -4.285 -29.736  1.00  0.80           H  
ATOM   2087 1HD  ARG A 142      17.144  -4.090 -27.342  1.00  0.80           H  
ATOM   2088 2HD  ARG A 142      15.672  -3.196 -27.664  1.00  0.80           H  
ATOM   2089  HE  ARG A 142      16.078  -6.041 -27.839  1.00  0.80           H  
ATOM   2090 1HH1 ARG A 142      14.039  -3.368 -28.946  1.00  0.80           H  
ATOM   2091 2HH1 ARG A 142      12.650  -4.419 -29.188  1.00  0.80           H  
ATOM   2092 1HH2 ARG A 142      14.293  -7.339 -28.191  1.00  0.80           H  
ATOM   2093 2HH2 ARG A 142      12.794  -6.653 -28.774  1.00  0.80           H  
ATOM   2094  N   ILE A 143      18.557  -0.272 -26.974  1.00  0.80           N  
ATOM   2095  CA  ILE A 143      19.479   0.645 -26.332  1.00  0.80           C  
ATOM   2096  C   ILE A 143      20.923   0.253 -26.563  1.00  0.80           C  
ATOM   2097  O   ILE A 143      21.333  -0.869 -26.265  1.00  0.80           O  
ATOM   2098  CB  ILE A 143      19.187   0.703 -24.839  1.00  0.80           C  
ATOM   2099  CG1 ILE A 143      17.819   1.278 -24.648  1.00  0.80           C  
ATOM   2100  CG2 ILE A 143      20.237   1.526 -24.116  1.00  0.80           C  
ATOM   2101  CD1 ILE A 143      16.682   0.289 -24.674  1.00  0.80           C  
ATOM   2102  H   ILE A 143      18.337  -1.150 -26.530  1.00  0.80           H  
ATOM   2103  HA  ILE A 143      19.328   1.643 -26.745  1.00  0.80           H  
ATOM   2104  HB  ILE A 143      19.184  -0.306 -24.428  1.00  0.80           H  
ATOM   2105 1HG1 ILE A 143      17.794   1.810 -23.699  1.00  0.80           H  
ATOM   2106 2HG1 ILE A 143      17.654   1.978 -25.463  1.00  0.80           H  
ATOM   2107 1HG2 ILE A 143      19.997   1.538 -23.076  1.00  0.80           H  
ATOM   2108 2HG2 ILE A 143      21.217   1.077 -24.258  1.00  0.80           H  
ATOM   2109 3HG2 ILE A 143      20.254   2.545 -24.496  1.00  0.80           H  
ATOM   2110 1HD1 ILE A 143      15.749   0.809 -24.560  1.00  0.80           H  
ATOM   2111 2HD1 ILE A 143      16.669  -0.250 -25.608  1.00  0.80           H  
ATOM   2112 3HD1 ILE A 143      16.803  -0.397 -23.864  1.00  0.80           H  
ATOM   2113  N   LYS A 144      21.679   1.184 -27.128  1.00  0.79           N  
ATOM   2114  CA  LYS A 144      23.055   0.913 -27.484  1.00  0.79           C  
ATOM   2115  C   LYS A 144      23.873   0.540 -26.278  1.00  0.79           C  
ATOM   2116  O   LYS A 144      23.678   1.060 -25.181  1.00  0.79           O  
ATOM   2117  CB  LYS A 144      23.693   2.097 -28.199  1.00  0.79           C  
ATOM   2118  CG  LYS A 144      23.166   2.366 -29.591  1.00  0.79           C  
ATOM   2119  CD  LYS A 144      23.861   3.575 -30.196  1.00  0.79           C  
ATOM   2120  CE  LYS A 144      23.335   3.914 -31.577  1.00  0.79           C  
ATOM   2121  NZ  LYS A 144      24.015   5.118 -32.130  1.00  0.79           N  
ATOM   2122  H   LYS A 144      21.278   2.089 -27.331  1.00  0.79           H  
ATOM   2123  HA  LYS A 144      23.068   0.061 -28.164  1.00  0.79           H  
ATOM   2124 1HB  LYS A 144      23.524   3.000 -27.613  1.00  0.79           H  
ATOM   2125 2HB  LYS A 144      24.774   1.950 -28.261  1.00  0.79           H  
ATOM   2126 1HG  LYS A 144      23.358   1.498 -30.221  1.00  0.79           H  
ATOM   2127 2HG  LYS A 144      22.107   2.529 -29.555  1.00  0.79           H  
ATOM   2128 1HD  LYS A 144      23.706   4.438 -29.547  1.00  0.79           H  
ATOM   2129 2HD  LYS A 144      24.932   3.390 -30.257  1.00  0.79           H  
ATOM   2130 1HE  LYS A 144      23.504   3.071 -32.245  1.00  0.79           H  
ATOM   2131 2HE  LYS A 144      22.263   4.110 -31.514  1.00  0.79           H  
ATOM   2132 1HZ  LYS A 144      23.648   5.328 -33.045  1.00  0.79           H  
ATOM   2133 2HZ  LYS A 144      23.852   5.905 -31.509  1.00  0.79           H  
ATOM   2134 3HZ  LYS A 144      25.008   4.944 -32.196  1.00  0.79           H  
ATOM   2135  N   ASN A 145      24.764  -0.411 -26.514  1.00  0.78           N  
ATOM   2136  CA  ASN A 145      25.698  -0.990 -25.558  1.00  0.78           C  
ATOM   2137  C   ASN A 145      25.039  -1.895 -24.497  1.00  0.78           C  
ATOM   2138  O   ASN A 145      25.743  -2.487 -23.678  1.00  0.78           O  
ATOM   2139  CB  ASN A 145      26.513   0.122 -24.895  1.00  0.78           C  
ATOM   2140  CG  ASN A 145      27.259   0.973 -25.927  1.00  0.78           C  
ATOM   2141  OD1 ASN A 145      27.696   0.415 -26.942  1.00  0.78           O  
ATOM   2142  ND2 ASN A 145      27.422   2.273 -25.710  1.00  0.78           N  
ATOM   2143  H   ASN A 145      24.804  -0.768 -27.457  1.00  0.78           H  
ATOM   2144  HA  ASN A 145      26.391  -1.622 -26.116  1.00  0.78           H  
ATOM   2145 1HB  ASN A 145      25.886   0.762 -24.279  1.00  0.78           H  
ATOM   2146 2HB  ASN A 145      27.247  -0.331 -24.234  1.00  0.78           H  
ATOM   2147 1HD2 ASN A 145      27.911   2.826 -26.386  1.00  0.78           H  
ATOM   2148 2HD2 ASN A 145      27.077   2.747 -24.870  1.00  0.78           H  
ATOM   2149  N   VAL A 146      23.718  -2.093 -24.568  1.00  0.76           N  
ATOM   2150  CA  VAL A 146      23.018  -2.992 -23.652  1.00  0.76           C  
ATOM   2151  C   VAL A 146      22.510  -4.188 -24.474  1.00  0.76           C  
ATOM   2152  O   VAL A 146      21.860  -3.979 -25.496  1.00  0.76           O  
ATOM   2153  CB  VAL A 146      21.823  -2.278 -22.966  1.00  0.76           C  
ATOM   2154  CG1 VAL A 146      21.082  -3.246 -22.042  1.00  0.76           C  
ATOM   2155  CG2 VAL A 146      22.297  -1.062 -22.181  1.00  0.76           C  
ATOM   2156  H   VAL A 146      23.154  -1.591 -25.259  1.00  0.76           H  
ATOM   2157  HA  VAL A 146      23.706  -3.297 -22.874  1.00  0.76           H  
ATOM   2158  HB  VAL A 146      21.130  -1.950 -23.740  1.00  0.76           H  
ATOM   2159 1HG1 VAL A 146      20.228  -2.737 -21.589  1.00  0.76           H  
ATOM   2160 2HG1 VAL A 146      20.729  -4.097 -22.622  1.00  0.76           H  
ATOM   2161 3HG1 VAL A 146      21.755  -3.592 -21.258  1.00  0.76           H  
ATOM   2162 1HG2 VAL A 146      21.435  -0.573 -21.733  1.00  0.76           H  
ATOM   2163 2HG2 VAL A 146      22.973  -1.380 -21.402  1.00  0.76           H  
ATOM   2164 3HG2 VAL A 146      22.806  -0.362 -22.853  1.00  0.76           H  
ATOM   2165  N   PRO A 147      22.797  -5.446 -24.112  1.00  0.73           N  
ATOM   2166  CA  PRO A 147      22.339  -6.606 -24.855  1.00  0.73           C  
ATOM   2167  C   PRO A 147      20.838  -6.514 -25.059  1.00  0.73           C  
ATOM   2168  O   PRO A 147      20.092  -6.179 -24.137  1.00  0.73           O  
ATOM   2169  CB  PRO A 147      22.732  -7.758 -23.931  1.00  0.73           C  
ATOM   2170  CG  PRO A 147      23.957  -7.232 -23.194  1.00  0.73           C  
ATOM   2171  CD  PRO A 147      23.674  -5.752 -22.967  1.00  0.73           C  
ATOM   2172  HA  PRO A 147      22.867  -6.660 -25.819  1.00  0.73           H  
ATOM   2173 1HB  PRO A 147      21.898  -8.003 -23.269  1.00  0.73           H  
ATOM   2174 2HB  PRO A 147      22.933  -8.664 -24.529  1.00  0.73           H  
ATOM   2175 1HG  PRO A 147      24.105  -7.786 -22.254  1.00  0.73           H  
ATOM   2176 2HG  PRO A 147      24.860  -7.396 -23.801  1.00  0.73           H  
ATOM   2177 1HD  PRO A 147      23.170  -5.573 -22.015  1.00  0.73           H  
ATOM   2178 2HD  PRO A 147      24.634  -5.215 -23.048  1.00  0.73           H  
ATOM   2179  N   LYS A 148      20.382  -6.849 -26.265  1.00  0.70           N  
ATOM   2180  CA  LYS A 148      18.965  -6.733 -26.614  1.00  0.70           C  
ATOM   2181  C   LYS A 148      18.057  -7.557 -25.712  1.00  0.70           C  
ATOM   2182  O   LYS A 148      16.914  -7.178 -25.451  1.00  0.70           O  
ATOM   2183  CB  LYS A 148      18.767  -7.120 -28.088  1.00  0.70           C  
ATOM   2184  CG  LYS A 148      18.988  -8.603 -28.437  1.00  0.70           C  
ATOM   2185  CD  LYS A 148      18.867  -8.827 -29.950  1.00  0.70           C  
ATOM   2186  CE  LYS A 148      18.909 -10.317 -30.352  1.00  0.70           C  
ATOM   2187  NZ  LYS A 148      20.192 -10.992 -29.983  1.00  0.70           N  
ATOM   2188  H   LYS A 148      21.037  -7.158 -26.970  1.00  0.70           H  
ATOM   2189  HA  LYS A 148      18.682  -5.690 -26.497  1.00  0.70           H  
ATOM   2190 1HB  LYS A 148      17.766  -6.875 -28.400  1.00  0.70           H  
ATOM   2191 2HB  LYS A 148      19.448  -6.535 -28.704  1.00  0.70           H  
ATOM   2192 1HG  LYS A 148      19.982  -8.915 -28.107  1.00  0.70           H  
ATOM   2193 2HG  LYS A 148      18.249  -9.223 -27.929  1.00  0.70           H  
ATOM   2194 1HD  LYS A 148      17.928  -8.398 -30.299  1.00  0.70           H  
ATOM   2195 2HD  LYS A 148      19.686  -8.312 -30.451  1.00  0.70           H  
ATOM   2196 1HE  LYS A 148      18.084 -10.846 -29.876  1.00  0.70           H  
ATOM   2197 2HE  LYS A 148      18.788 -10.373 -31.433  1.00  0.70           H  
ATOM   2198 1HZ  LYS A 148      20.162 -11.950 -30.283  1.00  0.70           H  
ATOM   2199 2HZ  LYS A 148      20.972 -10.530 -30.415  1.00  0.70           H  
ATOM   2200 3HZ  LYS A 148      20.306 -10.986 -28.963  1.00  0.70           H  
ATOM   2201  N   GLU A 149      18.599  -8.636 -25.169  1.00  0.68           N  
ATOM   2202  CA  GLU A 149      17.892  -9.548 -24.286  1.00  0.68           C  
ATOM   2203  C   GLU A 149      17.483  -8.902 -22.959  1.00  0.68           C  
ATOM   2204  O   GLU A 149      16.642  -9.441 -22.235  1.00  0.68           O  
ATOM   2205  CB  GLU A 149      18.751 -10.793 -24.042  1.00  0.68           C  
ATOM   2206  CG  GLU A 149      18.945 -11.664 -25.291  1.00  0.68           C  
ATOM   2207  CD  GLU A 149      20.054 -11.209 -26.222  1.00  0.68           C  
ATOM   2208  OE1 GLU A 149      20.837 -10.368 -25.859  1.00  0.68           O  
ATOM   2209  OE2 GLU A 149      20.083 -11.696 -27.332  1.00  0.68           O  
ATOM   2210  H   GLU A 149      19.556  -8.845 -25.405  1.00  0.68           H  
ATOM   2211  HA  GLU A 149      16.980  -9.863 -24.794  1.00  0.68           H  
ATOM   2212 1HB  GLU A 149      19.736 -10.489 -23.684  1.00  0.68           H  
ATOM   2213 2HB  GLU A 149      18.294 -11.407 -23.267  1.00  0.68           H  
ATOM   2214 1HG  GLU A 149      19.156 -12.685 -24.973  1.00  0.68           H  
ATOM   2215 2HG  GLU A 149      18.008 -11.678 -25.846  1.00  0.68           H  
ATOM   2216  N   ARG A 150      18.116  -7.781 -22.607  1.00  0.66           N  
ATOM   2217  CA  ARG A 150      17.837  -7.102 -21.353  1.00  0.66           C  
ATOM   2218  C   ARG A 150      16.872  -5.926 -21.535  1.00  0.66           C  
ATOM   2219  O   ARG A 150      16.556  -5.232 -20.561  1.00  0.66           O  
ATOM   2220  CB  ARG A 150      19.131  -6.561 -20.767  1.00  0.66           C  
ATOM   2221  CG  ARG A 150      20.186  -7.600 -20.438  1.00  0.66           C  
ATOM   2222  CD  ARG A 150      21.351  -6.990 -19.728  1.00  0.66           C  
ATOM   2223  NE  ARG A 150      22.453  -7.937 -19.532  1.00  0.66           N  
ATOM   2224  CZ  ARG A 150      23.508  -7.756 -18.686  1.00  0.66           C  
ATOM   2225  NH1 ARG A 150      23.593  -6.688 -17.928  1.00  0.66           N  
ATOM   2226  NH2 ARG A 150      24.465  -8.672 -18.618  1.00  0.66           N  
ATOM   2227  H   ARG A 150      18.801  -7.361 -23.236  1.00  0.66           H  
ATOM   2228  HA  ARG A 150      17.398  -7.815 -20.655  1.00  0.66           H  
ATOM   2229 1HB  ARG A 150      19.575  -5.871 -21.479  1.00  0.66           H  
ATOM   2230 2HB  ARG A 150      18.926  -6.002 -19.859  1.00  0.66           H  
ATOM   2231 1HG  ARG A 150      19.748  -8.356 -19.783  1.00  0.66           H  
ATOM   2232 2HG  ARG A 150      20.534  -8.067 -21.355  1.00  0.66           H  
ATOM   2233 1HD  ARG A 150      21.719  -6.131 -20.275  1.00  0.66           H  
ATOM   2234 2HD  ARG A 150      21.012  -6.676 -18.759  1.00  0.66           H  
ATOM   2235  HE  ARG A 150      22.442  -8.776 -20.091  1.00  0.66           H  
ATOM   2236 1HH1 ARG A 150      22.857  -5.966 -17.955  1.00  0.66           H  
ATOM   2237 2HH1 ARG A 150      24.391  -6.581 -17.285  1.00  0.66           H  
ATOM   2238 1HH2 ARG A 150      24.417  -9.499 -19.195  1.00  0.66           H  
ATOM   2239 2HH2 ARG A 150      25.250  -8.538 -17.993  1.00  0.66           H  
ATOM   2240  N   ASN A 151      16.409  -5.686 -22.773  1.00  0.64           N  
ATOM   2241  CA  ASN A 151      15.554  -4.525 -23.037  1.00  0.64           C  
ATOM   2242  C   ASN A 151      14.109  -4.837 -23.430  1.00  0.64           C  
ATOM   2243  O   ASN A 151      13.839  -5.478 -24.449  1.00  0.64           O  
ATOM   2244  CB  ASN A 151      16.182  -3.641 -24.093  1.00  0.64           C  
ATOM   2245  CG  ASN A 151      17.500  -3.045 -23.654  1.00  0.64           C  
ATOM   2246  OD1 ASN A 151      17.580  -2.416 -22.597  1.00  0.64           O  
ATOM   2247  ND2 ASN A 151      18.518  -3.208 -24.447  1.00  0.64           N  
ATOM   2248  H   ASN A 151      16.658  -6.297 -23.555  1.00  0.64           H  
ATOM   2249  HA  ASN A 151      15.492  -3.940 -22.118  1.00  0.64           H  
ATOM   2250 1HB  ASN A 151      16.347  -4.232 -24.994  1.00  0.64           H  
ATOM   2251 2HB  ASN A 151      15.495  -2.835 -24.349  1.00  0.64           H  
ATOM   2252 1HD2 ASN A 151      19.408  -2.827 -24.188  1.00  0.64           H  
ATOM   2253 2HD2 ASN A 151      18.423  -3.723 -25.292  1.00  0.64           H  
ATOM   2254  N   HIS A 152      13.187  -4.363 -22.602  1.00  0.63           N  
ATOM   2255  CA  HIS A 152      11.751  -4.507 -22.804  1.00  0.63           C  
ATOM   2256  C   HIS A 152      11.145  -3.177 -23.181  1.00  0.63           C  
ATOM   2257  O   HIS A 152      11.247  -2.199 -22.435  1.00  0.63           O  
ATOM   2258  CB  HIS A 152      11.077  -5.027 -21.552  1.00  0.63           C  
ATOM   2259  CG  HIS A 152       9.583  -5.165 -21.585  1.00  0.63           C  
ATOM   2260  ND1 HIS A 152       8.814  -5.129 -20.433  1.00  0.63           N  
ATOM   2261  CD2 HIS A 152       8.716  -5.349 -22.601  1.00  0.63           C  
ATOM   2262  CE1 HIS A 152       7.553  -5.280 -20.742  1.00  0.63           C  
ATOM   2263  NE2 HIS A 152       7.459  -5.419 -22.052  1.00  0.63           N  
ATOM   2264  H   HIS A 152      13.496  -3.862 -21.767  1.00  0.63           H  
ATOM   2265  HA  HIS A 152      11.558  -5.207 -23.616  1.00  0.63           H  
ATOM   2266 1HB  HIS A 152      11.453  -6.002 -21.364  1.00  0.63           H  
ATOM   2267 2HB  HIS A 152      11.363  -4.405 -20.733  1.00  0.63           H  
ATOM   2268  HD2 HIS A 152       8.960  -5.429 -23.660  1.00  0.63           H  
ATOM   2269  HE1 HIS A 152       6.728  -5.286 -20.036  1.00  0.63           H  
ATOM   2270  HE2 HIS A 152       6.606  -5.551 -22.577  1.00  0.63           H  
ATOM   2271  N   LEU A 153      10.590  -3.120 -24.374  1.00  0.63           N  
ATOM   2272  CA  LEU A 153       9.981  -1.901 -24.852  1.00  0.63           C  
ATOM   2273  C   LEU A 153       8.473  -2.083 -24.860  1.00  0.63           C  
ATOM   2274  O   LEU A 153       7.971  -3.085 -25.379  1.00  0.63           O  
ATOM   2275  CB  LEU A 153      10.487  -1.586 -26.257  1.00  0.63           C  
ATOM   2276  CG  LEU A 153      11.885  -0.981 -26.363  1.00  0.63           C  
ATOM   2277  CD1 LEU A 153      12.997  -1.976 -26.004  1.00  0.63           C  
ATOM   2278  CD2 LEU A 153      12.040  -0.508 -27.764  1.00  0.63           C  
ATOM   2279  H   LEU A 153      10.569  -3.950 -24.949  1.00  0.63           H  
ATOM   2280  HA  LEU A 153      10.231  -1.077 -24.185  1.00  0.63           H  
ATOM   2281 1HB  LEU A 153      10.478  -2.500 -26.843  1.00  0.63           H  
ATOM   2282 2HB  LEU A 153       9.786  -0.875 -26.717  1.00  0.63           H  
ATOM   2283  HG  LEU A 153      11.966  -0.169 -25.675  1.00  0.63           H  
ATOM   2284 1HD1 LEU A 153      13.964  -1.482 -26.113  1.00  0.63           H  
ATOM   2285 2HD1 LEU A 153      12.892  -2.309 -24.995  1.00  0.63           H  
ATOM   2286 3HD1 LEU A 153      12.954  -2.826 -26.670  1.00  0.63           H  
ATOM   2287 1HD2 LEU A 153      13.007  -0.033 -27.868  1.00  0.63           H  
ATOM   2288 2HD2 LEU A 153      11.966  -1.353 -28.441  1.00  0.63           H  
ATOM   2289 3HD2 LEU A 153      11.260   0.200 -28.000  1.00  0.63           H  
ATOM   2290  N   ILE A 154       7.754  -1.126 -24.289  1.00  0.64           N  
ATOM   2291  CA  ILE A 154       6.306  -1.193 -24.278  1.00  0.64           C  
ATOM   2292  C   ILE A 154       5.749  -0.054 -25.133  1.00  0.64           C  
ATOM   2293  O   ILE A 154       5.952   1.125 -24.822  1.00  0.64           O  
ATOM   2294  CB  ILE A 154       5.749  -1.017 -22.858  1.00  0.64           C  
ATOM   2295  CG1 ILE A 154       6.311  -2.045 -21.880  1.00  0.64           C  
ATOM   2296  CG2 ILE A 154       4.252  -1.208 -22.911  1.00  0.64           C  
ATOM   2297  CD1 ILE A 154       5.992  -1.728 -20.411  1.00  0.64           C  
ATOM   2298  H   ILE A 154       8.226  -0.348 -23.836  1.00  0.64           H  
ATOM   2299  HA  ILE A 154       5.979  -2.144 -24.693  1.00  0.64           H  
ATOM   2300  HB  ILE A 154       5.980  -0.042 -22.506  1.00  0.64           H  
ATOM   2301 1HG1 ILE A 154       5.889  -3.014 -22.122  1.00  0.64           H  
ATOM   2302 2HG1 ILE A 154       7.398  -2.097 -21.991  1.00  0.64           H  
ATOM   2303 1HG2 ILE A 154       3.835  -1.064 -21.922  1.00  0.64           H  
ATOM   2304 2HG2 ILE A 154       3.833  -0.505 -23.591  1.00  0.64           H  
ATOM   2305 3HG2 ILE A 154       4.026  -2.216 -23.261  1.00  0.64           H  
ATOM   2306 1HD1 ILE A 154       6.414  -2.503 -19.775  1.00  0.64           H  
ATOM   2307 2HD1 ILE A 154       6.430  -0.765 -20.146  1.00  0.64           H  
ATOM   2308 3HD1 ILE A 154       4.924  -1.684 -20.261  1.00  0.64           H  
ATOM   2309  N   ASP A 155       5.033  -0.404 -26.194  1.00  0.65           N  
ATOM   2310  CA  ASP A 155       4.448   0.608 -27.061  1.00  0.65           C  
ATOM   2311  C   ASP A 155       3.064   0.220 -27.532  1.00  0.65           C  
ATOM   2312  O   ASP A 155       2.848  -0.894 -28.014  1.00  0.65           O  
ATOM   2313  CB  ASP A 155       5.310   0.894 -28.287  1.00  0.65           C  
ATOM   2314  CG  ASP A 155       6.610   1.534 -27.947  1.00  0.65           C  
ATOM   2315  OD1 ASP A 155       6.628   2.697 -27.595  1.00  0.65           O  
ATOM   2316  OD2 ASP A 155       7.599   0.854 -28.026  1.00  0.65           O  
ATOM   2317  H   ASP A 155       4.901  -1.384 -26.403  1.00  0.65           H  
ATOM   2318  HA  ASP A 155       4.368   1.531 -26.502  1.00  0.65           H  
ATOM   2319 1HB  ASP A 155       5.504  -0.036 -28.820  1.00  0.65           H  
ATOM   2320 2HB  ASP A 155       4.759   1.553 -28.965  1.00  0.65           H  
ATOM   2321  N   LEU A 156       2.137   1.154 -27.417  1.00  0.67           N  
ATOM   2322  CA  LEU A 156       0.800   0.943 -27.942  1.00  0.67           C  
ATOM   2323  C   LEU A 156       0.767   1.529 -29.347  1.00  0.67           C  
ATOM   2324  O   LEU A 156       1.471   2.498 -29.638  1.00  0.67           O  
ATOM   2325  CB  LEU A 156      -0.249   1.527 -26.994  1.00  0.67           C  
ATOM   2326  CG  LEU A 156      -0.220   0.893 -25.607  1.00  0.67           C  
ATOM   2327  CD1 LEU A 156      -1.210   1.560 -24.692  1.00  0.67           C  
ATOM   2328  CD2 LEU A 156      -0.477  -0.571 -25.732  1.00  0.67           C  
ATOM   2329  H   LEU A 156       2.387   2.034 -26.959  1.00  0.67           H  
ATOM   2330  HA  LEU A 156       0.614  -0.128 -28.020  1.00  0.67           H  
ATOM   2331 1HB  LEU A 156      -0.062   2.599 -26.873  1.00  0.67           H  
ATOM   2332 2HB  LEU A 156      -1.241   1.388 -27.420  1.00  0.67           H  
ATOM   2333  HG  LEU A 156       0.723   1.022 -25.195  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 156      -1.154   1.102 -23.705  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 156      -0.969   2.614 -24.612  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 156      -2.220   1.448 -25.085  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 156      -0.422  -1.015 -24.760  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 156      -1.465  -0.737 -26.157  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 156       0.278  -1.024 -26.378  1.00  0.67           H  
ATOM   2340  N   GLU A 157      -0.068   0.969 -30.211  1.00  0.69           N  
ATOM   2341  CA  GLU A 157      -0.119   1.375 -31.617  1.00  0.69           C  
ATOM   2342  C   GLU A 157      -0.445   2.850 -31.843  1.00  0.69           C  
ATOM   2343  O   GLU A 157       0.052   3.459 -32.792  1.00  0.69           O  
ATOM   2344  CB  GLU A 157      -1.139   0.507 -32.359  1.00  0.69           C  
ATOM   2345  CG  GLU A 157      -0.710  -0.949 -32.533  1.00  0.69           C  
ATOM   2346  CD  GLU A 157      -1.750  -1.807 -33.223  1.00  0.69           C  
ATOM   2347  OE1 GLU A 157      -2.842  -1.336 -33.437  1.00  0.69           O  
ATOM   2348  OE2 GLU A 157      -1.445  -2.935 -33.535  1.00  0.69           O  
ATOM   2349  H   GLU A 157      -0.643   0.198 -29.904  1.00  0.69           H  
ATOM   2350  HA  GLU A 157       0.864   1.186 -32.051  1.00  0.69           H  
ATOM   2351 1HB  GLU A 157      -2.086   0.517 -31.820  1.00  0.69           H  
ATOM   2352 2HB  GLU A 157      -1.321   0.927 -33.349  1.00  0.69           H  
ATOM   2353 1HG  GLU A 157       0.209  -0.974 -33.117  1.00  0.69           H  
ATOM   2354 2HG  GLU A 157      -0.494  -1.368 -31.551  1.00  0.69           H  
ATOM   2355  N   GLY A 158      -1.271   3.428 -30.978  1.00  0.71           N  
ATOM   2356  CA  GLY A 158      -1.663   4.825 -31.120  1.00  0.71           C  
ATOM   2357  C   GLY A 158      -0.696   5.800 -30.438  1.00  0.71           C  
ATOM   2358  O   GLY A 158      -0.928   7.011 -30.422  1.00  0.71           O  
ATOM   2359  H   GLY A 158      -1.638   2.881 -30.214  1.00  0.71           H  
ATOM   2360 1HA  GLY A 158      -1.732   5.068 -32.180  1.00  0.71           H  
ATOM   2361 2HA  GLY A 158      -2.661   4.955 -30.706  1.00  0.71           H  
ATOM   2362  N   ASP A 159       0.396   5.305 -29.861  1.00  0.73           N  
ATOM   2363  CA  ASP A 159       1.268   6.218 -29.148  1.00  0.73           C  
ATOM   2364  C   ASP A 159       2.211   6.924 -30.075  1.00  0.73           C  
ATOM   2365  O   ASP A 159       3.341   6.489 -30.303  1.00  0.73           O  
ATOM   2366  CB  ASP A 159       2.077   5.512 -28.087  1.00  0.73           C  
ATOM   2367  CG  ASP A 159       2.930   6.471 -27.284  1.00  0.73           C  
ATOM   2368  OD1 ASP A 159       3.156   7.586 -27.696  1.00  0.73           O  
ATOM   2369  OD2 ASP A 159       3.341   6.088 -26.226  1.00  0.73           O  
ATOM   2370  H   ASP A 159       0.623   4.311 -29.900  1.00  0.73           H  
ATOM   2371  HA  ASP A 159       0.652   6.971 -28.656  1.00  0.73           H  
ATOM   2372 1HB  ASP A 159       1.397   4.986 -27.405  1.00  0.73           H  
ATOM   2373 2HB  ASP A 159       2.718   4.759 -28.555  1.00  0.73           H  
ATOM   2374  N   LEU A 160       1.786   8.107 -30.478  1.00  0.75           N  
ATOM   2375  CA  LEU A 160       2.477   8.948 -31.443  1.00  0.75           C  
ATOM   2376  C   LEU A 160       3.908   9.297 -31.029  1.00  0.75           C  
ATOM   2377  O   LEU A 160       4.770   9.546 -31.886  1.00  0.75           O  
ATOM   2378  CB  LEU A 160       1.706  10.247 -31.605  1.00  0.75           C  
ATOM   2379  CG  LEU A 160       0.344  10.118 -32.228  1.00  0.75           C  
ATOM   2380  CD1 LEU A 160      -0.317  11.477 -32.219  1.00  0.75           C  
ATOM   2381  CD2 LEU A 160       0.477   9.550 -33.625  1.00  0.75           C  
ATOM   2382  H   LEU A 160       0.842   8.350 -30.184  1.00  0.75           H  
ATOM   2383  HA  LEU A 160       2.492   8.432 -32.397  1.00  0.75           H  
ATOM   2384 1HB  LEU A 160       1.576  10.695 -30.614  1.00  0.75           H  
ATOM   2385 2HB  LEU A 160       2.291  10.924 -32.200  1.00  0.75           H  
ATOM   2386  HG  LEU A 160      -0.269   9.444 -31.623  1.00  0.75           H  
ATOM   2387 1HD1 LEU A 160      -1.316  11.403 -32.643  1.00  0.75           H  
ATOM   2388 2HD1 LEU A 160      -0.377  11.831 -31.201  1.00  0.75           H  
ATOM   2389 3HD1 LEU A 160       0.266  12.165 -32.795  1.00  0.75           H  
ATOM   2390 1HD2 LEU A 160      -0.513   9.451 -34.071  1.00  0.75           H  
ATOM   2391 2HD2 LEU A 160       1.083  10.211 -34.236  1.00  0.75           H  
ATOM   2392 3HD2 LEU A 160       0.952   8.567 -33.573  1.00  0.75           H  
ATOM   2393  N   ILE A 161       4.175   9.271 -29.729  1.00  0.78           N  
ATOM   2394  CA  ILE A 161       5.471   9.639 -29.205  1.00  0.78           C  
ATOM   2395  C   ILE A 161       6.537   8.681 -29.714  1.00  0.78           C  
ATOM   2396  O   ILE A 161       7.644   9.083 -30.074  1.00  0.78           O  
ATOM   2397  CB  ILE A 161       5.457   9.689 -27.667  1.00  0.78           C  
ATOM   2398  CG1 ILE A 161       4.494  10.794 -27.182  1.00  0.78           C  
ATOM   2399  CG2 ILE A 161       6.803   9.978 -27.183  1.00  0.78           C  
ATOM   2400  CD1 ILE A 161       4.857  12.186 -27.649  1.00  0.78           C  
ATOM   2401  H   ILE A 161       3.468   8.939 -29.067  1.00  0.78           H  
ATOM   2402  HA  ILE A 161       5.710  10.626 -29.555  1.00  0.78           H  
ATOM   2403  HB  ILE A 161       5.135   8.737 -27.262  1.00  0.78           H  
ATOM   2404 1HG1 ILE A 161       3.501  10.575 -27.560  1.00  0.78           H  
ATOM   2405 2HG1 ILE A 161       4.468  10.784 -26.094  1.00  0.78           H  
ATOM   2406 1HG2 ILE A 161       6.797  10.016 -26.099  1.00  0.78           H  
ATOM   2407 2HG2 ILE A 161       7.484   9.197 -27.518  1.00  0.78           H  
ATOM   2408 3HG2 ILE A 161       7.104  10.938 -27.583  1.00  0.78           H  
ATOM   2409 1HD1 ILE A 161       4.136  12.900 -27.284  1.00  0.78           H  
ATOM   2410 2HD1 ILE A 161       5.849  12.459 -27.290  1.00  0.78           H  
ATOM   2411 3HD1 ILE A 161       4.842  12.194 -28.724  1.00  0.78           H  
ATOM   2412  N   ALA A 162       6.195   7.404 -29.817  1.00  0.82           N  
ATOM   2413  CA  ALA A 162       7.154   6.386 -30.219  1.00  0.82           C  
ATOM   2414  C   ALA A 162       7.397   6.399 -31.730  1.00  0.82           C  
ATOM   2415  O   ALA A 162       8.193   5.612 -32.246  1.00  0.82           O  
ATOM   2416  CB  ALA A 162       6.674   5.028 -29.771  1.00  0.82           C  
ATOM   2417  H   ALA A 162       5.233   7.123 -29.610  1.00  0.82           H  
ATOM   2418  HA  ALA A 162       8.101   6.599 -29.726  1.00  0.82           H  
ATOM   2419 1HB  ALA A 162       7.404   4.265 -30.038  1.00  0.82           H  
ATOM   2420 2HB  ALA A 162       6.538   5.029 -28.687  1.00  0.82           H  
ATOM   2421 3HB  ALA A 162       5.720   4.803 -30.252  1.00  0.82           H  
ATOM   2422  N   TYR A 163       6.705   7.292 -32.447  1.00  0.86           N  
ATOM   2423  CA  TYR A 163       6.898   7.449 -33.875  1.00  0.86           C  
ATOM   2424  C   TYR A 163       7.776   8.677 -34.139  1.00  0.86           C  
ATOM   2425  O   TYR A 163       7.999   9.057 -35.295  1.00  0.86           O  
ATOM   2426  CB  TYR A 163       5.553   7.592 -34.581  1.00  0.86           C  
ATOM   2427  CG  TYR A 163       4.676   6.360 -34.537  1.00  0.86           C  
ATOM   2428  CD1 TYR A 163       3.883   6.126 -33.440  1.00  0.86           C  
ATOM   2429  CD2 TYR A 163       4.638   5.493 -35.615  1.00  0.86           C  
ATOM   2430  CE1 TYR A 163       3.039   5.035 -33.398  1.00  0.86           C  
ATOM   2431  CE2 TYR A 163       3.802   4.394 -35.587  1.00  0.86           C  
ATOM   2432  CZ  TYR A 163       2.997   4.163 -34.487  1.00  0.86           C  
ATOM   2433  OH  TYR A 163       2.152   3.069 -34.476  1.00  0.86           O  
ATOM   2434  H   TYR A 163       6.043   7.923 -31.998  1.00  0.86           H  
ATOM   2435  HA  TYR A 163       7.416   6.572 -34.263  1.00  0.86           H  
ATOM   2436 1HB  TYR A 163       4.999   8.418 -34.136  1.00  0.86           H  
ATOM   2437 2HB  TYR A 163       5.724   7.847 -35.625  1.00  0.86           H  
ATOM   2438  HD1 TYR A 163       3.930   6.805 -32.613  1.00  0.86           H  
ATOM   2439  HD2 TYR A 163       5.263   5.681 -36.488  1.00  0.86           H  
ATOM   2440  HE1 TYR A 163       2.408   4.859 -32.520  1.00  0.86           H  
ATOM   2441  HE2 TYR A 163       3.769   3.713 -36.438  1.00  0.86           H  
ATOM   2442  HH  TYR A 163       1.449   3.201 -33.801  1.00  0.86           H  
ATOM   2443  N   GLY A 164       8.286   9.287 -33.059  1.00  0.91           N  
ATOM   2444  CA  GLY A 164       9.139  10.468 -33.141  1.00  0.91           C  
ATOM   2445  C   GLY A 164       8.374  11.799 -33.125  1.00  0.91           C  
ATOM   2446  O   GLY A 164       8.968  12.861 -33.322  1.00  0.91           O  
ATOM   2447  H   GLY A 164       8.069   8.941 -32.122  1.00  0.91           H  
ATOM   2448 1HA  GLY A 164       9.832  10.442 -32.307  1.00  0.91           H  
ATOM   2449 2HA  GLY A 164       9.743  10.409 -34.043  1.00  0.91           H  
ATOM   2450  N   ARG A 165       7.060  11.741 -32.924  1.00  0.96           N  
ATOM   2451  CA  ARG A 165       6.198  12.915 -32.883  1.00  0.96           C  
ATOM   2452  C   ARG A 165       6.121  13.396 -31.436  1.00  0.96           C  
ATOM   2453  O   ARG A 165       6.331  12.615 -30.525  1.00  0.96           O  
ATOM   2454  CB  ARG A 165       4.840  12.580 -33.490  1.00  0.96           C  
ATOM   2455  CG  ARG A 165       3.819  13.698 -33.579  1.00  0.96           C  
ATOM   2456  CD  ARG A 165       2.642  13.279 -34.383  1.00  0.96           C  
ATOM   2457  NE  ARG A 165       1.539  14.227 -34.300  1.00  0.96           N  
ATOM   2458  CZ  ARG A 165       0.387  14.109 -34.991  1.00  0.96           C  
ATOM   2459  NH1 ARG A 165       0.222  13.101 -35.824  1.00  0.96           N  
ATOM   2460  NH2 ARG A 165      -0.580  14.994 -34.832  1.00  0.96           N  
ATOM   2461  H   ARG A 165       6.611  10.842 -32.753  1.00  0.96           H  
ATOM   2462  HA  ARG A 165       6.648  13.704 -33.486  1.00  0.96           H  
ATOM   2463 1HB  ARG A 165       4.984  12.186 -34.495  1.00  0.96           H  
ATOM   2464 2HB  ARG A 165       4.385  11.794 -32.904  1.00  0.96           H  
ATOM   2465 1HG  ARG A 165       3.464  13.940 -32.603  1.00  0.96           H  
ATOM   2466 2HG  ARG A 165       4.266  14.580 -34.038  1.00  0.96           H  
ATOM   2467 1HD  ARG A 165       2.936  13.195 -35.428  1.00  0.96           H  
ATOM   2468 2HD  ARG A 165       2.295  12.323 -34.038  1.00  0.96           H  
ATOM   2469  HE  ARG A 165       1.615  14.996 -33.627  1.00  0.96           H  
ATOM   2470 1HH1 ARG A 165       0.958  12.421 -35.946  1.00  0.96           H  
ATOM   2471 2HH1 ARG A 165      -0.641  13.009 -36.341  1.00  0.96           H  
ATOM   2472 1HH2 ARG A 165      -0.460  15.774 -34.198  1.00  0.96           H  
ATOM   2473 2HH2 ARG A 165      -1.440  14.898 -35.350  1.00  0.96           H  
ATOM   2474  N   LEU A 166       5.919  14.688 -31.202  1.00  0.99           N  
ATOM   2475  CA  LEU A 166       5.854  15.177 -29.818  1.00  0.99           C  
ATOM   2476  C   LEU A 166       4.433  15.375 -29.279  1.00  0.99           C  
ATOM   2477  O   LEU A 166       4.230  15.996 -28.233  1.00  0.99           O  
ATOM   2478  CB  LEU A 166       6.656  16.466 -29.695  1.00  0.99           C  
ATOM   2479  CG  LEU A 166       8.130  16.292 -30.022  1.00  0.99           C  
ATOM   2480  CD1 LEU A 166       8.847  17.578 -29.875  1.00  0.99           C  
ATOM   2481  CD2 LEU A 166       8.677  15.299 -29.126  1.00  0.99           C  
ATOM   2482  H   LEU A 166       5.792  15.332 -31.970  1.00  0.99           H  
ATOM   2483  HA  LEU A 166       6.337  14.439 -29.181  1.00  0.99           H  
ATOM   2484 1HB  LEU A 166       6.240  17.212 -30.370  1.00  0.99           H  
ATOM   2485 2HB  LEU A 166       6.578  16.837 -28.672  1.00  0.99           H  
ATOM   2486  HG  LEU A 166       8.248  15.960 -31.054  1.00  0.99           H  
ATOM   2487 1HD1 LEU A 166       9.903  17.441 -30.107  1.00  0.99           H  
ATOM   2488 2HD1 LEU A 166       8.417  18.300 -30.557  1.00  0.99           H  
ATOM   2489 3HD1 LEU A 166       8.747  17.923 -28.851  1.00  0.99           H  
ATOM   2490 1HD2 LEU A 166       9.735  15.174 -29.343  1.00  0.99           H  
ATOM   2491 2HD2 LEU A 166       8.541  15.648 -28.120  1.00  0.99           H  
ATOM   2492 3HD2 LEU A 166       8.155  14.350 -29.258  1.00  0.99           H  
ATOM   2493  N   THR A 167       3.458  14.860 -30.009  1.00  1.01           N  
ATOM   2494  CA  THR A 167       2.057  14.968 -29.630  1.00  1.01           C  
ATOM   2495  C   THR A 167       1.682  13.869 -28.644  1.00  1.01           C  
ATOM   2496  O   THR A 167       1.862  12.687 -28.924  1.00  1.01           O  
ATOM   2497  CB  THR A 167       1.160  14.849 -30.873  1.00  1.01           C  
ATOM   2498  OG1 THR A 167       1.480  15.900 -31.806  1.00  1.01           O  
ATOM   2499  CG2 THR A 167      -0.300  14.938 -30.498  1.00  1.01           C  
ATOM   2500  H   THR A 167       3.710  14.357 -30.840  1.00  1.01           H  
ATOM   2501  HA  THR A 167       1.890  15.934 -29.154  1.00  1.01           H  
ATOM   2502  HB  THR A 167       1.341  13.888 -31.344  1.00  1.01           H  
ATOM   2503  HG1 THR A 167       1.319  16.755 -31.383  1.00  1.01           H  
ATOM   2504 1HG2 THR A 167      -0.911  14.839 -31.395  1.00  1.01           H  
ATOM   2505 2HG2 THR A 167      -0.548  14.141 -29.805  1.00  1.01           H  
ATOM   2506 3HG2 THR A 167      -0.496  15.899 -30.028  1.00  1.01           H  
ATOM   2507  N   VAL A 168       1.143  14.264 -27.499  1.00  1.01           N  
ATOM   2508  CA  VAL A 168       0.771  13.301 -26.474  1.00  1.01           C  
ATOM   2509  C   VAL A 168      -0.716  12.989 -26.538  1.00  1.01           C  
ATOM   2510  O   VAL A 168      -1.554  13.889 -26.590  1.00  1.01           O  
ATOM   2511  CB  VAL A 168       1.153  13.817 -25.080  1.00  1.01           C  
ATOM   2512  CG1 VAL A 168       0.711  12.835 -24.040  1.00  1.01           C  
ATOM   2513  CG2 VAL A 168       2.653  14.008 -25.006  1.00  1.01           C  
ATOM   2514  H   VAL A 168       1.013  15.250 -27.330  1.00  1.01           H  
ATOM   2515  HA  VAL A 168       1.324  12.378 -26.651  1.00  1.01           H  
ATOM   2516  HB  VAL A 168       0.646  14.763 -24.894  1.00  1.01           H  
ATOM   2517 1HG1 VAL A 168       0.978  13.207 -23.058  1.00  1.01           H  
ATOM   2518 2HG1 VAL A 168      -0.364  12.705 -24.101  1.00  1.01           H  
ATOM   2519 3HG1 VAL A 168       1.201  11.887 -24.211  1.00  1.01           H  
ATOM   2520 1HG2 VAL A 168       2.925  14.377 -24.020  1.00  1.01           H  
ATOM   2521 2HG2 VAL A 168       3.140  13.052 -25.181  1.00  1.01           H  
ATOM   2522 3HG2 VAL A 168       2.972  14.729 -25.764  1.00  1.01           H  
ATOM   2523  N   VAL A 169      -1.017  11.704 -26.579  1.00  0.99           N  
ATOM   2524  CA  VAL A 169      -2.360  11.163 -26.705  1.00  0.99           C  
ATOM   2525  C   VAL A 169      -2.686  10.151 -25.599  1.00  0.99           C  
ATOM   2526  O   VAL A 169      -1.797   9.701 -24.892  1.00  0.99           O  
ATOM   2527  CB  VAL A 169      -2.500  10.543 -28.103  1.00  0.99           C  
ATOM   2528  CG1 VAL A 169      -2.337  11.592 -29.163  1.00  0.99           C  
ATOM   2529  CG2 VAL A 169      -1.378   9.519 -28.315  1.00  0.99           C  
ATOM   2530  H   VAL A 169      -0.246  11.051 -26.530  1.00  0.99           H  
ATOM   2531  HA  VAL A 169      -3.067  11.990 -26.628  1.00  0.99           H  
ATOM   2532  HB  VAL A 169      -3.481  10.096 -28.204  1.00  0.99           H  
ATOM   2533 1HG1 VAL A 169      -2.438  11.124 -30.141  1.00  0.99           H  
ATOM   2534 2HG1 VAL A 169      -3.103  12.358 -29.045  1.00  0.99           H  
ATOM   2535 3HG1 VAL A 169      -1.358  12.042 -29.078  1.00  0.99           H  
ATOM   2536 1HG2 VAL A 169      -1.477   9.095 -29.304  1.00  0.99           H  
ATOM   2537 2HG2 VAL A 169      -0.421  10.026 -28.238  1.00  0.99           H  
ATOM   2538 3HG2 VAL A 169      -1.418   8.730 -27.577  1.00  0.99           H  
ATOM   2539  N   ALA A 170      -3.963   9.770 -25.445  1.00  0.95           N  
ATOM   2540  CA  ALA A 170      -4.339   8.813 -24.385  1.00  0.95           C  
ATOM   2541  C   ALA A 170      -3.476   7.520 -24.384  1.00  0.95           C  
ATOM   2542  O   ALA A 170      -3.018   7.129 -23.306  1.00  0.95           O  
ATOM   2543  CB  ALA A 170      -5.831   8.489 -24.449  1.00  0.95           C  
ATOM   2544  H   ALA A 170      -4.677  10.160 -26.045  1.00  0.95           H  
ATOM   2545  HA  ALA A 170      -4.172   9.305 -23.430  1.00  0.95           H  
ATOM   2546 1HB  ALA A 170      -6.086   7.833 -23.612  1.00  0.95           H  
ATOM   2547 2HB  ALA A 170      -6.398   9.415 -24.366  1.00  0.95           H  
ATOM   2548 3HB  ALA A 170      -6.120   8.005 -25.349  1.00  0.95           H  
ATOM   2549  N   PRO A 171      -3.131   6.887 -25.532  1.00  0.91           N  
ATOM   2550  CA  PRO A 171      -2.252   5.732 -25.608  1.00  0.91           C  
ATOM   2551  C   PRO A 171      -0.890   5.942 -24.931  1.00  0.91           C  
ATOM   2552  O   PRO A 171      -0.209   4.974 -24.609  1.00  0.91           O  
ATOM   2553  CB  PRO A 171      -2.114   5.529 -27.113  1.00  0.91           C  
ATOM   2554  CG  PRO A 171      -3.400   6.034 -27.685  1.00  0.91           C  
ATOM   2555  CD  PRO A 171      -3.806   7.177 -26.831  1.00  0.91           C  
ATOM   2556  HA  PRO A 171      -2.772   4.871 -25.174  1.00  0.91           H  
ATOM   2557 1HB  PRO A 171      -1.243   6.083 -27.474  1.00  0.91           H  
ATOM   2558 2HB  PRO A 171      -1.934   4.467 -27.333  1.00  0.91           H  
ATOM   2559 1HG  PRO A 171      -3.253   6.338 -28.730  1.00  0.91           H  
ATOM   2560 2HG  PRO A 171      -4.149   5.228 -27.688  1.00  0.91           H  
ATOM   2561 1HD  PRO A 171      -3.491   8.056 -27.288  1.00  0.91           H  
ATOM   2562 2HD  PRO A 171      -4.872   7.112 -26.752  1.00  0.91           H  
ATOM   2563  N   CYS A 172      -0.484   7.195 -24.699  1.00  0.87           N  
ATOM   2564  CA  CYS A 172       0.792   7.487 -24.059  1.00  0.87           C  
ATOM   2565  C   CYS A 172       0.703   7.296 -22.531  1.00  0.87           C  
ATOM   2566  O   CYS A 172       1.722   7.267 -21.834  1.00  0.87           O  
ATOM   2567  CB  CYS A 172       1.186   8.929 -24.321  1.00  0.87           C  
ATOM   2568  SG  CYS A 172       1.395   9.342 -26.046  1.00  0.87           S  
ATOM   2569  H   CYS A 172      -1.061   7.993 -24.940  1.00  0.87           H  
ATOM   2570  HA  CYS A 172       1.546   6.828 -24.477  1.00  0.87           H  
ATOM   2571 1HB  CYS A 172       0.435   9.588 -23.894  1.00  0.87           H  
ATOM   2572 2HB  CYS A 172       2.123   9.140 -23.813  1.00  0.87           H  
ATOM   2573  HG  CYS A 172       2.340   8.405 -26.338  1.00  0.87           H  
ATOM   2574  N   PHE A 173      -0.528   7.198 -22.015  1.00  0.85           N  
ATOM   2575  CA  PHE A 173      -0.808   7.039 -20.589  1.00  0.85           C  
ATOM   2576  C   PHE A 173      -1.395   5.654 -20.287  1.00  0.85           C  
ATOM   2577  O   PHE A 173      -1.312   5.144 -19.160  1.00  0.85           O  
ATOM   2578  CB  PHE A 173      -1.793   8.109 -20.145  1.00  0.85           C  
ATOM   2579  CG  PHE A 173      -1.295   9.504 -20.339  1.00  0.85           C  
ATOM   2580  CD1 PHE A 173      -1.788  10.274 -21.368  1.00  0.85           C  
ATOM   2581  CD2 PHE A 173      -0.346  10.053 -19.493  1.00  0.85           C  
ATOM   2582  CE1 PHE A 173      -1.361  11.562 -21.552  1.00  0.85           C  
ATOM   2583  CE2 PHE A 173       0.091  11.348 -19.674  1.00  0.85           C  
ATOM   2584  CZ  PHE A 173      -0.418  12.105 -20.702  1.00  0.85           C  
ATOM   2585  H   PHE A 173      -1.323   7.240 -22.644  1.00  0.85           H  
ATOM   2586  HA  PHE A 173       0.124   7.152 -20.034  1.00  0.85           H  
ATOM   2587 1HB  PHE A 173      -2.719   7.997 -20.717  1.00  0.85           H  
ATOM   2588 2HB  PHE A 173      -2.035   7.972 -19.095  1.00  0.85           H  
ATOM   2589  HD1 PHE A 173      -2.526   9.847 -22.035  1.00  0.85           H  
ATOM   2590  HD2 PHE A 173       0.053   9.452 -18.673  1.00  0.85           H  
ATOM   2591  HE1 PHE A 173      -1.772  12.151 -22.368  1.00  0.85           H  
ATOM   2592  HE2 PHE A 173       0.834  11.769 -19.001  1.00  0.85           H  
ATOM   2593  HZ  PHE A 173      -0.079  13.130 -20.845  1.00  0.85           H  
ATOM   2594  N   GLU A 174      -1.868   4.987 -21.339  1.00  0.83           N  
ATOM   2595  CA  GLU A 174      -2.517   3.671 -21.254  1.00  0.83           C  
ATOM   2596  C   GLU A 174      -1.524   2.522 -21.043  1.00  0.83           C  
ATOM   2597  O   GLU A 174      -1.879   1.351 -21.162  1.00  0.83           O  
ATOM   2598  CB  GLU A 174      -3.385   3.406 -22.489  1.00  0.83           C  
ATOM   2599  CG  GLU A 174      -4.651   4.288 -22.592  1.00  0.83           C  
ATOM   2600  CD  GLU A 174      -5.431   4.109 -23.885  1.00  0.83           C  
ATOM   2601  OE1 GLU A 174      -5.008   3.342 -24.719  1.00  0.83           O  
ATOM   2602  OE2 GLU A 174      -6.449   4.749 -24.033  1.00  0.83           O  
ATOM   2603  H   GLU A 174      -1.884   5.475 -22.234  1.00  0.83           H  
ATOM   2604  HA  GLU A 174      -3.183   3.687 -20.391  1.00  0.83           H  
ATOM   2605 1HB  GLU A 174      -2.794   3.577 -23.367  1.00  0.83           H  
ATOM   2606 2HB  GLU A 174      -3.696   2.362 -22.501  1.00  0.83           H  
ATOM   2607 1HG  GLU A 174      -5.307   4.031 -21.763  1.00  0.83           H  
ATOM   2608 2HG  GLU A 174      -4.376   5.320 -22.473  1.00  0.83           H  
ATOM   2609  N   TYR A 175      -0.283   2.869 -20.706  1.00  0.81           N  
ATOM   2610  CA  TYR A 175       0.752   1.907 -20.389  1.00  0.81           C  
ATOM   2611  C   TYR A 175       0.633   1.418 -18.960  1.00  0.81           C  
ATOM   2612  O   TYR A 175       1.290   0.452 -18.575  1.00  0.81           O  
ATOM   2613  CB  TYR A 175       2.137   2.505 -20.534  1.00  0.81           C  
ATOM   2614  CG  TYR A 175       2.455   2.821 -21.869  1.00  0.81           C  
ATOM   2615  CD1 TYR A 175       2.636   4.109 -22.268  1.00  0.81           C  
ATOM   2616  CD2 TYR A 175       2.531   1.809 -22.735  1.00  0.81           C  
ATOM   2617  CE1 TYR A 175       2.900   4.355 -23.582  1.00  0.81           C  
ATOM   2618  CE2 TYR A 175       2.791   2.047 -24.021  1.00  0.81           C  
ATOM   2619  CZ  TYR A 175       2.963   3.300 -24.462  1.00  0.81           C  
ATOM   2620  OH  TYR A 175       3.169   3.520 -25.786  1.00  0.81           O  
ATOM   2621  H   TYR A 175      -0.066   3.853 -20.647  1.00  0.81           H  
ATOM   2622  HA  TYR A 175       0.656   1.064 -21.066  1.00  0.81           H  
ATOM   2623 1HB  TYR A 175       2.227   3.408 -19.923  1.00  0.81           H  
ATOM   2624 2HB  TYR A 175       2.865   1.786 -20.187  1.00  0.81           H  
ATOM   2625  HD1 TYR A 175       2.567   4.928 -21.555  1.00  0.81           H  
ATOM   2626  HD2 TYR A 175       2.367   0.796 -22.384  1.00  0.81           H  
ATOM   2627  HE1 TYR A 175       3.046   5.368 -23.929  1.00  0.81           H  
ATOM   2628  HE2 TYR A 175       2.842   1.224 -24.710  1.00  0.81           H  
ATOM   2629  HH  TYR A 175       3.230   4.486 -25.933  1.00  0.81           H  
ATOM   2630  N   ALA A 176      -0.209   2.068 -18.162  1.00  0.81           N  
ATOM   2631  CA  ALA A 176      -0.323   1.676 -16.766  1.00  0.81           C  
ATOM   2632  C   ALA A 176      -0.488   0.153 -16.534  1.00  0.81           C  
ATOM   2633  O   ALA A 176       0.308  -0.378 -15.766  1.00  0.81           O  
ATOM   2634  CB  ALA A 176      -1.455   2.449 -16.117  1.00  0.81           C  
ATOM   2635  H   ALA A 176      -0.727   2.877 -18.518  1.00  0.81           H  
ATOM   2636  HA  ALA A 176       0.597   1.957 -16.275  1.00  0.81           H  
ATOM   2637 1HB  ALA A 176      -1.492   2.206 -15.058  1.00  0.81           H  
ATOM   2638 2HB  ALA A 176      -1.265   3.518 -16.237  1.00  0.81           H  
ATOM   2639 3HB  ALA A 176      -2.402   2.218 -16.565  1.00  0.81           H  
ATOM   2640  N   PRO A 177      -1.420  -0.613 -17.168  1.00  0.80           N  
ATOM   2641  CA  PRO A 177      -1.566  -2.049 -16.939  1.00  0.80           C  
ATOM   2642  C   PRO A 177      -0.343  -2.857 -17.368  1.00  0.80           C  
ATOM   2643  O   PRO A 177      -0.107  -3.970 -16.884  1.00  0.80           O  
ATOM   2644  CB  PRO A 177      -2.808  -2.404 -17.771  1.00  0.80           C  
ATOM   2645  CG  PRO A 177      -2.920  -1.314 -18.800  1.00  0.80           C  
ATOM   2646  CD  PRO A 177      -2.430  -0.070 -18.111  1.00  0.80           C  
ATOM   2647  HA  PRO A 177      -1.776  -2.215 -15.880  1.00  0.80           H  
ATOM   2648 1HB  PRO A 177      -2.675  -3.396 -18.228  1.00  0.80           H  
ATOM   2649 2HB  PRO A 177      -3.691  -2.468 -17.119  1.00  0.80           H  
ATOM   2650 1HG  PRO A 177      -2.324  -1.566 -19.676  1.00  0.80           H  
ATOM   2651 2HG  PRO A 177      -3.959  -1.223 -19.147  1.00  0.80           H  
ATOM   2652 1HD  PRO A 177      -2.028   0.556 -18.863  1.00  0.80           H  
ATOM   2653 2HD  PRO A 177      -3.257   0.399 -17.575  1.00  0.80           H  
ATOM   2654  N   TYR A 178       0.476  -2.296 -18.244  1.00  0.79           N  
ATOM   2655  CA  TYR A 178       1.635  -3.020 -18.700  1.00  0.79           C  
ATOM   2656  C   TYR A 178       2.691  -2.867 -17.631  1.00  0.79           C  
ATOM   2657  O   TYR A 178       3.349  -3.841 -17.255  1.00  0.79           O  
ATOM   2658  CB  TYR A 178       2.069  -2.484 -20.048  1.00  0.79           C  
ATOM   2659  CG  TYR A 178       1.042  -2.730 -21.094  1.00  0.79           C  
ATOM   2660  CD1 TYR A 178       0.034  -1.811 -21.268  1.00  0.79           C  
ATOM   2661  CD2 TYR A 178       1.095  -3.863 -21.877  1.00  0.79           C  
ATOM   2662  CE1 TYR A 178      -0.932  -2.009 -22.209  1.00  0.79           C  
ATOM   2663  CE2 TYR A 178       0.120  -4.073 -22.835  1.00  0.79           C  
ATOM   2664  CZ  TYR A 178      -0.893  -3.150 -22.999  1.00  0.79           C  
ATOM   2665  OH  TYR A 178      -1.874  -3.361 -23.942  1.00  0.79           O  
ATOM   2666  H   TYR A 178       0.330  -1.353 -18.592  1.00  0.79           H  
ATOM   2667  HA  TYR A 178       1.388  -4.077 -18.794  1.00  0.79           H  
ATOM   2668 1HB  TYR A 178       2.258  -1.412 -19.987  1.00  0.79           H  
ATOM   2669 2HB  TYR A 178       2.988  -2.975 -20.353  1.00  0.79           H  
ATOM   2670  HD1 TYR A 178      -0.002  -0.934 -20.643  1.00  0.79           H  
ATOM   2671  HD2 TYR A 178       1.896  -4.589 -21.739  1.00  0.79           H  
ATOM   2672  HE1 TYR A 178      -1.732  -1.274 -22.328  1.00  0.79           H  
ATOM   2673  HE2 TYR A 178       0.150  -4.969 -23.456  1.00  0.79           H  
ATOM   2674  HH  TYR A 178      -2.431  -2.579 -24.003  1.00  0.79           H  
ATOM   2675  N   PHE A 179       2.777  -1.657 -17.074  1.00  0.78           N  
ATOM   2676  CA  PHE A 179       3.698  -1.386 -15.985  1.00  0.78           C  
ATOM   2677  C   PHE A 179       3.264  -2.031 -14.675  1.00  0.78           C  
ATOM   2678  O   PHE A 179       4.092  -2.382 -13.843  1.00  0.78           O  
ATOM   2679  CB  PHE A 179       3.906   0.098 -15.804  1.00  0.78           C  
ATOM   2680  CG  PHE A 179       4.884   0.667 -16.752  1.00  0.78           C  
ATOM   2681  CD1 PHE A 179       4.493   1.413 -17.789  1.00  0.78           C  
ATOM   2682  CD2 PHE A 179       6.237   0.450 -16.563  1.00  0.78           C  
ATOM   2683  CE1 PHE A 179       5.411   1.957 -18.632  1.00  0.78           C  
ATOM   2684  CE2 PHE A 179       7.178   0.984 -17.397  1.00  0.78           C  
ATOM   2685  CZ  PHE A 179       6.770   1.747 -18.435  1.00  0.78           C  
ATOM   2686  H   PHE A 179       2.188  -0.903 -17.433  1.00  0.78           H  
ATOM   2687  HA  PHE A 179       4.650  -1.800 -16.267  1.00  0.78           H  
ATOM   2688 1HB  PHE A 179       2.952   0.600 -15.948  1.00  0.78           H  
ATOM   2689 2HB  PHE A 179       4.242   0.308 -14.789  1.00  0.78           H  
ATOM   2690  HD1 PHE A 179       3.433   1.590 -17.939  1.00  0.78           H  
ATOM   2691  HD2 PHE A 179       6.546  -0.153 -15.738  1.00  0.78           H  
ATOM   2692  HE1 PHE A 179       5.057   2.564 -19.447  1.00  0.78           H  
ATOM   2693  HE2 PHE A 179       8.243   0.802 -17.228  1.00  0.78           H  
ATOM   2694  HZ  PHE A 179       7.510   2.188 -19.106  1.00  0.78           H  
ATOM   2695  N   LYS A 180       1.959  -2.209 -14.486  1.00  0.76           N  
ATOM   2696  CA  LYS A 180       1.464  -2.899 -13.301  1.00  0.76           C  
ATOM   2697  C   LYS A 180       1.843  -4.379 -13.334  1.00  0.76           C  
ATOM   2698  O   LYS A 180       2.132  -4.976 -12.295  1.00  0.76           O  
ATOM   2699  CB  LYS A 180      -0.054  -2.765 -13.177  1.00  0.76           C  
ATOM   2700  CG  LYS A 180      -0.558  -1.361 -12.785  1.00  0.76           C  
ATOM   2701  CD  LYS A 180      -2.081  -1.307 -12.769  1.00  0.76           C  
ATOM   2702  CE  LYS A 180      -2.588   0.082 -12.434  1.00  0.76           C  
ATOM   2703  NZ  LYS A 180      -4.084   0.151 -12.469  1.00  0.76           N  
ATOM   2704  H   LYS A 180       1.299  -1.837 -15.165  1.00  0.76           H  
ATOM   2705  HA  LYS A 180       1.927  -2.457 -12.422  1.00  0.76           H  
ATOM   2706 1HB  LYS A 180      -0.509  -3.037 -14.121  1.00  0.76           H  
ATOM   2707 2HB  LYS A 180      -0.416  -3.470 -12.431  1.00  0.76           H  
ATOM   2708 1HG  LYS A 180      -0.201  -1.129 -11.783  1.00  0.76           H  
ATOM   2709 2HG  LYS A 180      -0.172  -0.612 -13.453  1.00  0.76           H  
ATOM   2710 1HD  LYS A 180      -2.467  -1.591 -13.743  1.00  0.76           H  
ATOM   2711 2HD  LYS A 180      -2.460  -2.009 -12.028  1.00  0.76           H  
ATOM   2712 1HE  LYS A 180      -2.246   0.353 -11.440  1.00  0.76           H  
ATOM   2713 2HE  LYS A 180      -2.182   0.791 -13.152  1.00  0.76           H  
ATOM   2714 1HZ  LYS A 180      -4.382   1.089 -12.241  1.00  0.76           H  
ATOM   2715 2HZ  LYS A 180      -4.411  -0.091 -13.394  1.00  0.76           H  
ATOM   2716 3HZ  LYS A 180      -4.468  -0.497 -11.797  1.00  0.76           H  
ATOM   2717  N   VAL A 181       1.833  -4.986 -14.529  1.00  0.74           N  
ATOM   2718  CA  VAL A 181       2.138  -6.406 -14.626  1.00  0.74           C  
ATOM   2719  C   VAL A 181       3.392  -6.770 -15.433  1.00  0.74           C  
ATOM   2720  O   VAL A 181       4.303  -7.409 -14.908  1.00  0.74           O  
ATOM   2721  CB  VAL A 181       0.935  -7.140 -15.253  1.00  0.74           C  
ATOM   2722  CG1 VAL A 181       1.254  -8.630 -15.399  1.00  0.74           C  
ATOM   2723  CG2 VAL A 181      -0.295  -6.917 -14.388  1.00  0.74           C  
ATOM   2724  H   VAL A 181       1.552  -4.472 -15.365  1.00  0.74           H  
ATOM   2725  HA  VAL A 181       2.278  -6.789 -13.615  1.00  0.74           H  
ATOM   2726  HB  VAL A 181       0.750  -6.741 -16.252  1.00  0.74           H  
ATOM   2727 1HG1 VAL A 181       0.407  -9.140 -15.851  1.00  0.74           H  
ATOM   2728 2HG1 VAL A 181       2.132  -8.768 -16.025  1.00  0.74           H  
ATOM   2729 3HG1 VAL A 181       1.453  -9.059 -14.413  1.00  0.74           H  
ATOM   2730 1HG2 VAL A 181      -1.147  -7.425 -14.834  1.00  0.74           H  
ATOM   2731 2HG2 VAL A 181      -0.112  -7.315 -13.390  1.00  0.74           H  
ATOM   2732 3HG2 VAL A 181      -0.506  -5.851 -14.324  1.00  0.74           H  
ATOM   2733  N   ALA A 182       3.426  -6.444 -16.723  1.00  0.71           N  
ATOM   2734  CA  ALA A 182       4.499  -6.956 -17.561  1.00  0.71           C  
ATOM   2735  C   ALA A 182       5.861  -6.418 -17.169  1.00  0.71           C  
ATOM   2736  O   ALA A 182       6.842  -7.162 -17.126  1.00  0.71           O  
ATOM   2737  CB  ALA A 182       4.217  -6.623 -19.011  1.00  0.71           C  
ATOM   2738  H   ALA A 182       2.733  -5.824 -17.119  1.00  0.71           H  
ATOM   2739  HA  ALA A 182       4.521  -8.040 -17.444  1.00  0.71           H  
ATOM   2740 1HB  ALA A 182       4.999  -7.044 -19.640  1.00  0.71           H  
ATOM   2741 2HB  ALA A 182       3.254  -7.042 -19.298  1.00  0.71           H  
ATOM   2742 3HB  ALA A 182       4.192  -5.539 -19.135  1.00  0.71           H  
ATOM   2743  N   ALA A 183       5.933  -5.128 -16.866  1.00  0.68           N  
ATOM   2744  CA  ALA A 183       7.224  -4.538 -16.544  1.00  0.68           C  
ATOM   2745  C   ALA A 183       7.893  -5.183 -15.319  1.00  0.68           C  
ATOM   2746  O   ALA A 183       9.018  -5.661 -15.444  1.00  0.68           O  
ATOM   2747  CB  ALA A 183       7.092  -3.045 -16.363  1.00  0.68           C  
ATOM   2748  H   ALA A 183       5.082  -4.564 -16.897  1.00  0.68           H  
ATOM   2749  HA  ALA A 183       7.880  -4.713 -17.398  1.00  0.68           H  
ATOM   2750 1HB  ALA A 183       8.071  -2.614 -16.179  1.00  0.68           H  
ATOM   2751 2HB  ALA A 183       6.670  -2.628 -17.273  1.00  0.68           H  
ATOM   2752 3HB  ALA A 183       6.468  -2.779 -15.572  1.00  0.68           H  
ATOM   2753  N   PRO A 184       7.285  -5.226 -14.114  1.00  0.66           N  
ATOM   2754  CA  PRO A 184       7.868  -5.863 -12.963  1.00  0.66           C  
ATOM   2755  C   PRO A 184       7.989  -7.367 -13.102  1.00  0.66           C  
ATOM   2756  O   PRO A 184       8.859  -7.971 -12.475  1.00  0.66           O  
ATOM   2757  CB  PRO A 184       6.885  -5.517 -11.878  1.00  0.66           C  
ATOM   2758  CG  PRO A 184       5.608  -5.236 -12.620  1.00  0.66           C  
ATOM   2759  CD  PRO A 184       6.011  -4.597 -13.831  1.00  0.66           C  
ATOM   2760  HA  PRO A 184       8.845  -5.405 -12.759  1.00  0.66           H  
ATOM   2761 1HB  PRO A 184       6.830  -6.350 -11.182  1.00  0.66           H  
ATOM   2762 2HB  PRO A 184       7.237  -4.642 -11.311  1.00  0.66           H  
ATOM   2763 1HG  PRO A 184       5.070  -6.170 -12.829  1.00  0.66           H  
ATOM   2764 2HG  PRO A 184       4.924  -4.589 -12.058  1.00  0.66           H  
ATOM   2765 1HD  PRO A 184       5.237  -4.747 -14.552  1.00  0.66           H  
ATOM   2766 2HD  PRO A 184       6.161  -3.562 -13.584  1.00  0.66           H  
ATOM   2767  N   ASP A 185       7.172  -8.001 -13.952  1.00  0.64           N  
ATOM   2768  CA  ASP A 185       7.342  -9.434 -14.077  1.00  0.64           C  
ATOM   2769  C   ASP A 185       8.605  -9.686 -14.894  1.00  0.64           C  
ATOM   2770  O   ASP A 185       9.397 -10.577 -14.573  1.00  0.64           O  
ATOM   2771  CB  ASP A 185       6.088 -10.113 -14.645  1.00  0.64           C  
ATOM   2772  CG  ASP A 185       4.851 -10.114 -13.614  1.00  0.64           C  
ATOM   2773  OD1 ASP A 185       5.047  -9.786 -12.439  1.00  0.64           O  
ATOM   2774  OD2 ASP A 185       3.780 -10.515 -13.997  1.00  0.64           O  
ATOM   2775  H   ASP A 185       6.418  -7.540 -14.469  1.00  0.64           H  
ATOM   2776  HA  ASP A 185       7.504  -9.849 -13.089  1.00  0.64           H  
ATOM   2777 1HB  ASP A 185       5.781  -9.583 -15.552  1.00  0.64           H  
ATOM   2778 2HB  ASP A 185       6.322 -11.137 -14.925  1.00  0.64           H  
ATOM   2779  N   PHE A 186       8.833  -8.851 -15.915  1.00  0.63           N  
ATOM   2780  CA  PHE A 186      10.050  -8.903 -16.714  1.00  0.63           C  
ATOM   2781  C   PHE A 186      11.260  -8.659 -15.831  1.00  0.63           C  
ATOM   2782  O   PHE A 186      12.197  -9.461 -15.812  1.00  0.63           O  
ATOM   2783  CB  PHE A 186      10.009  -7.848 -17.828  1.00  0.63           C  
ATOM   2784  CG  PHE A 186      11.275  -7.682 -18.651  1.00  0.63           C  
ATOM   2785  CD1 PHE A 186      11.602  -8.561 -19.665  1.00  0.63           C  
ATOM   2786  CD2 PHE A 186      12.118  -6.604 -18.419  1.00  0.63           C  
ATOM   2787  CE1 PHE A 186      12.749  -8.366 -20.422  1.00  0.63           C  
ATOM   2788  CE2 PHE A 186      13.254  -6.405 -19.175  1.00  0.63           C  
ATOM   2789  CZ  PHE A 186      13.574  -7.288 -20.172  1.00  0.63           C  
ATOM   2790  H   PHE A 186       8.135  -8.147 -16.157  1.00  0.63           H  
ATOM   2791  HA  PHE A 186      10.136  -9.894 -17.159  1.00  0.63           H  
ATOM   2792 1HB  PHE A 186       9.192  -8.082 -18.510  1.00  0.63           H  
ATOM   2793 2HB  PHE A 186       9.775  -6.883 -17.399  1.00  0.63           H  
ATOM   2794  HD1 PHE A 186      10.946  -9.406 -19.869  1.00  0.63           H  
ATOM   2795  HD2 PHE A 186      11.858  -5.907 -17.630  1.00  0.63           H  
ATOM   2796  HE1 PHE A 186      12.996  -9.061 -21.223  1.00  0.63           H  
ATOM   2797  HE2 PHE A 186      13.892  -5.542 -18.988  1.00  0.63           H  
ATOM   2798  HZ  PHE A 186      14.464  -7.135 -20.772  1.00  0.63           H  
ATOM   2799  N   LEU A 187      11.225  -7.564 -15.062  1.00  0.63           N  
ATOM   2800  CA  LEU A 187      12.364  -7.213 -14.229  1.00  0.63           C  
ATOM   2801  C   LEU A 187      12.616  -8.279 -13.158  1.00  0.63           C  
ATOM   2802  O   LEU A 187      13.769  -8.620 -12.870  1.00  0.63           O  
ATOM   2803  CB  LEU A 187      12.124  -5.845 -13.571  1.00  0.63           C  
ATOM   2804  CG  LEU A 187      12.095  -4.636 -14.539  1.00  0.63           C  
ATOM   2805  CD1 LEU A 187      11.775  -3.372 -13.762  1.00  0.63           C  
ATOM   2806  CD2 LEU A 187      13.385  -4.566 -15.265  1.00  0.63           C  
ATOM   2807  H   LEU A 187      10.411  -6.948 -15.097  1.00  0.63           H  
ATOM   2808  HA  LEU A 187      13.244  -7.148 -14.864  1.00  0.63           H  
ATOM   2809 1HB  LEU A 187      11.162  -5.875 -13.099  1.00  0.63           H  
ATOM   2810 2HB  LEU A 187      12.884  -5.670 -12.813  1.00  0.63           H  
ATOM   2811  HG  LEU A 187      11.301  -4.769 -15.262  1.00  0.63           H  
ATOM   2812 1HD1 LEU A 187      11.734  -2.520 -14.447  1.00  0.63           H  
ATOM   2813 2HD1 LEU A 187      10.814  -3.498 -13.278  1.00  0.63           H  
ATOM   2814 3HD1 LEU A 187      12.546  -3.196 -13.012  1.00  0.63           H  
ATOM   2815 1HD2 LEU A 187      13.403  -3.730 -15.955  1.00  0.63           H  
ATOM   2816 2HD2 LEU A 187      14.176  -4.458 -14.576  1.00  0.63           H  
ATOM   2817 3HD2 LEU A 187      13.500  -5.487 -15.810  1.00  0.63           H  
ATOM   2818  N   GLY A 188      11.537  -8.829 -12.596  1.00  0.64           N  
ATOM   2819  CA  GLY A 188      11.596  -9.873 -11.584  1.00  0.64           C  
ATOM   2820  C   GLY A 188      12.273 -11.118 -12.136  1.00  0.64           C  
ATOM   2821  O   GLY A 188      13.206 -11.657 -11.531  1.00  0.64           O  
ATOM   2822  H   GLY A 188      10.612  -8.497 -12.857  1.00  0.64           H  
ATOM   2823 1HA  GLY A 188      12.137  -9.508 -10.716  1.00  0.64           H  
ATOM   2824 2HA  GLY A 188      10.585 -10.109 -11.265  1.00  0.64           H  
ATOM   2825  N   LYS A 189      11.786 -11.590 -13.284  1.00  0.66           N  
ATOM   2826  CA  LYS A 189      12.346 -12.759 -13.937  1.00  0.66           C  
ATOM   2827  C   LYS A 189      13.816 -12.574 -14.253  1.00  0.66           C  
ATOM   2828  O   LYS A 189      14.634 -13.446 -13.953  1.00  0.66           O  
ATOM   2829  CB  LYS A 189      11.595 -13.057 -15.230  1.00  0.66           C  
ATOM   2830  CG  LYS A 189      12.107 -14.279 -15.989  1.00  0.66           C  
ATOM   2831  CD  LYS A 189      11.273 -14.552 -17.233  1.00  0.66           C  
ATOM   2832  CE  LYS A 189      11.842 -15.718 -18.026  1.00  0.66           C  
ATOM   2833  NZ  LYS A 189      11.032 -16.023 -19.231  1.00  0.66           N  
ATOM   2834  H   LYS A 189      11.001 -11.114 -13.731  1.00  0.66           H  
ATOM   2835  HA  LYS A 189      12.250 -13.611 -13.265  1.00  0.66           H  
ATOM   2836 1HB  LYS A 189      10.538 -13.206 -15.008  1.00  0.66           H  
ATOM   2837 2HB  LYS A 189      11.664 -12.189 -15.893  1.00  0.66           H  
ATOM   2838 1HG  LYS A 189      13.146 -14.108 -16.290  1.00  0.66           H  
ATOM   2839 2HG  LYS A 189      12.079 -15.153 -15.340  1.00  0.66           H  
ATOM   2840 1HD  LYS A 189      10.248 -14.781 -16.943  1.00  0.66           H  
ATOM   2841 2HD  LYS A 189      11.266 -13.662 -17.863  1.00  0.66           H  
ATOM   2842 1HE  LYS A 189      12.851 -15.468 -18.340  1.00  0.66           H  
ATOM   2843 2HE  LYS A 189      11.880 -16.601 -17.388  1.00  0.66           H  
ATOM   2844 1HZ  LYS A 189      11.453 -16.797 -19.724  1.00  0.66           H  
ATOM   2845 2HZ  LYS A 189      10.093 -16.267 -18.954  1.00  0.66           H  
ATOM   2846 3HZ  LYS A 189      11.009 -15.213 -19.831  1.00  0.66           H  
ATOM   2847  N   LYS A 190      14.176 -11.421 -14.819  1.00  0.68           N  
ATOM   2848  CA  LYS A 190      15.558 -11.220 -15.211  1.00  0.68           C  
ATOM   2849  C   LYS A 190      16.466 -11.183 -13.989  1.00  0.68           C  
ATOM   2850  O   LYS A 190      17.588 -11.709 -14.023  1.00  0.68           O  
ATOM   2851  CB  LYS A 190      15.676  -9.942 -16.016  1.00  0.68           C  
ATOM   2852  CG  LYS A 190      15.004  -9.974 -17.387  1.00  0.68           C  
ATOM   2853  CD  LYS A 190      15.717 -10.917 -18.332  1.00  0.68           C  
ATOM   2854  CE  LYS A 190      15.149 -10.804 -19.728  1.00  0.68           C  
ATOM   2855  NZ  LYS A 190      15.792 -11.749 -20.680  1.00  0.68           N  
ATOM   2856  H   LYS A 190      13.475 -10.706 -15.027  1.00  0.68           H  
ATOM   2857  HA  LYS A 190      15.865 -12.060 -15.837  1.00  0.68           H  
ATOM   2858 1HB  LYS A 190      15.265  -9.105 -15.443  1.00  0.68           H  
ATOM   2859 2HB  LYS A 190      16.701  -9.746 -16.213  1.00  0.68           H  
ATOM   2860 1HG  LYS A 190      13.980 -10.322 -17.276  1.00  0.68           H  
ATOM   2861 2HG  LYS A 190      14.979  -8.977 -17.821  1.00  0.68           H  
ATOM   2862 1HD  LYS A 190      16.779 -10.665 -18.362  1.00  0.68           H  
ATOM   2863 2HD  LYS A 190      15.612 -11.948 -17.980  1.00  0.68           H  
ATOM   2864 1HE  LYS A 190      14.080 -11.000 -19.700  1.00  0.68           H  
ATOM   2865 2HE  LYS A 190      15.316  -9.790 -20.078  1.00  0.68           H  
ATOM   2866 1HZ  LYS A 190      15.394 -11.622 -21.602  1.00  0.68           H  
ATOM   2867 2HZ  LYS A 190      16.785 -11.557 -20.709  1.00  0.68           H  
ATOM   2868 3HZ  LYS A 190      15.642 -12.703 -20.383  1.00  0.68           H  
ATOM   2869  N   TYR A 191      15.976 -10.599 -12.895  1.00  0.71           N  
ATOM   2870  CA  TYR A 191      16.698 -10.611 -11.637  1.00  0.71           C  
ATOM   2871  C   TYR A 191      16.965 -12.035 -11.199  1.00  0.71           C  
ATOM   2872  O   TYR A 191      18.111 -12.407 -10.931  1.00  0.71           O  
ATOM   2873  CB  TYR A 191      15.888  -9.881 -10.566  1.00  0.71           C  
ATOM   2874  CG  TYR A 191      16.341 -10.116  -9.170  1.00  0.71           C  
ATOM   2875  CD1 TYR A 191      17.388  -9.461  -8.619  1.00  0.71           C  
ATOM   2876  CD2 TYR A 191      15.654 -11.051  -8.440  1.00  0.71           C  
ATOM   2877  CE1 TYR A 191      17.748  -9.730  -7.305  1.00  0.71           C  
ATOM   2878  CE2 TYR A 191      15.998 -11.330  -7.158  1.00  0.71           C  
ATOM   2879  CZ  TYR A 191      17.023 -10.683  -6.580  1.00  0.71           C  
ATOM   2880  OH  TYR A 191      17.344 -10.997  -5.289  1.00  0.71           O  
ATOM   2881  H   TYR A 191      15.067 -10.133 -12.924  1.00  0.71           H  
ATOM   2882  HA  TYR A 191      17.656 -10.112 -11.774  1.00  0.71           H  
ATOM   2883 1HB  TYR A 191      15.930  -8.808 -10.758  1.00  0.71           H  
ATOM   2884 2HB  TYR A 191      14.855 -10.164 -10.630  1.00  0.71           H  
ATOM   2885  HD1 TYR A 191      17.934  -8.728  -9.207  1.00  0.71           H  
ATOM   2886  HD2 TYR A 191      14.818 -11.578  -8.902  1.00  0.71           H  
ATOM   2887  HE1 TYR A 191      18.588  -9.205  -6.857  1.00  0.71           H  
ATOM   2888  HE2 TYR A 191      15.441 -12.080  -6.596  1.00  0.71           H  
ATOM   2889  HH  TYR A 191      16.820 -11.754  -5.006  1.00  0.71           H  
ATOM   2890  N   ALA A 192      15.907 -12.848 -11.166  1.00  0.75           N  
ATOM   2891  CA  ALA A 192      16.028 -14.217 -10.705  1.00  0.75           C  
ATOM   2892  C   ALA A 192      17.025 -14.998 -11.543  1.00  0.75           C  
ATOM   2893  O   ALA A 192      17.847 -15.749 -10.999  1.00  0.75           O  
ATOM   2894  CB  ALA A 192      14.669 -14.888 -10.768  1.00  0.75           C  
ATOM   2895  H   ALA A 192      14.988 -12.487 -11.432  1.00  0.75           H  
ATOM   2896  HA  ALA A 192      16.378 -14.202  -9.673  1.00  0.75           H  
ATOM   2897 1HB  ALA A 192      14.751 -15.910 -10.396  1.00  0.75           H  
ATOM   2898 2HB  ALA A 192      13.966 -14.330 -10.151  1.00  0.75           H  
ATOM   2899 3HB  ALA A 192      14.318 -14.899 -11.799  1.00  0.75           H  
ATOM   2900  N   GLU A 193      17.003 -14.788 -12.863  1.00  0.82           N  
ATOM   2901  CA  GLU A 193      17.916 -15.506 -13.738  1.00  0.82           C  
ATOM   2902  C   GLU A 193      19.371 -15.172 -13.454  1.00  0.82           C  
ATOM   2903  O   GLU A 193      20.223 -16.061 -13.419  1.00  0.82           O  
ATOM   2904  CB  GLU A 193      17.604 -15.193 -15.202  1.00  0.82           C  
ATOM   2905  CG  GLU A 193      16.318 -15.805 -15.732  1.00  0.82           C  
ATOM   2906  CD  GLU A 193      16.021 -15.399 -17.146  1.00  0.82           C  
ATOM   2907  OE1 GLU A 193      16.654 -14.483 -17.649  1.00  0.82           O  
ATOM   2908  OE2 GLU A 193      15.169 -16.017 -17.745  1.00  0.82           O  
ATOM   2909  H   GLU A 193      16.307 -14.154 -13.261  1.00  0.82           H  
ATOM   2910  HA  GLU A 193      17.774 -16.573 -13.572  1.00  0.82           H  
ATOM   2911 1HB  GLU A 193      17.516 -14.113 -15.316  1.00  0.82           H  
ATOM   2912 2HB  GLU A 193      18.428 -15.525 -15.831  1.00  0.82           H  
ATOM   2913 1HG  GLU A 193      16.404 -16.889 -15.689  1.00  0.82           H  
ATOM   2914 2HG  GLU A 193      15.493 -15.511 -15.091  1.00  0.82           H  
ATOM   2915  N   ARG A 194      19.653 -13.895 -13.200  1.00  0.93           N  
ATOM   2916  CA  ARG A 194      21.014 -13.457 -12.915  1.00  0.93           C  
ATOM   2917  C   ARG A 194      21.482 -13.983 -11.565  1.00  0.93           C  
ATOM   2918  O   ARG A 194      22.636 -14.388 -11.406  1.00  0.93           O  
ATOM   2919  CB  ARG A 194      21.097 -11.954 -12.952  1.00  0.93           C  
ATOM   2920  CG  ARG A 194      22.483 -11.344 -12.714  1.00  0.93           C  
ATOM   2921  CD  ARG A 194      23.468 -11.689 -13.775  1.00  0.93           C  
ATOM   2922  NE  ARG A 194      24.809 -11.141 -13.488  1.00  0.93           N  
ATOM   2923  CZ  ARG A 194      25.290  -9.924 -13.877  1.00  0.93           C  
ATOM   2924  NH1 ARG A 194      24.559  -9.090 -14.591  1.00  0.93           N  
ATOM   2925  NH2 ARG A 194      26.520  -9.580 -13.536  1.00  0.93           N  
ATOM   2926  H   ARG A 194      18.903 -13.201 -13.245  1.00  0.93           H  
ATOM   2927  HA  ARG A 194      21.670 -13.855 -13.687  1.00  0.93           H  
ATOM   2928 1HB  ARG A 194      20.766 -11.643 -13.903  1.00  0.93           H  
ATOM   2929 2HB  ARG A 194      20.400 -11.549 -12.223  1.00  0.93           H  
ATOM   2930 1HG  ARG A 194      22.382 -10.272 -12.726  1.00  0.93           H  
ATOM   2931 2HG  ARG A 194      22.870 -11.672 -11.749  1.00  0.93           H  
ATOM   2932 1HD  ARG A 194      23.551 -12.773 -13.853  1.00  0.93           H  
ATOM   2933 2HD  ARG A 194      23.130 -11.283 -14.729  1.00  0.93           H  
ATOM   2934  HE  ARG A 194      25.431 -11.726 -12.946  1.00  0.93           H  
ATOM   2935 1HH1 ARG A 194      23.625  -9.348 -14.858  1.00  0.93           H  
ATOM   2936 2HH1 ARG A 194      24.956  -8.176 -14.888  1.00  0.93           H  
ATOM   2937 1HH2 ARG A 194      27.087 -10.214 -12.993  1.00  0.93           H  
ATOM   2938 2HH2 ARG A 194      26.896  -8.686 -13.816  1.00  0.93           H  
ATOM   2939  N   MET A 195      20.576 -13.973 -10.584  1.00  1.10           N  
ATOM   2940  CA  MET A 195      20.880 -14.449  -9.242  1.00  1.10           C  
ATOM   2941  C   MET A 195      20.973 -15.975  -9.201  1.00  1.10           C  
ATOM   2942  O   MET A 195      21.657 -16.541  -8.345  1.00  1.10           O  
ATOM   2943  CB  MET A 195      19.794 -13.993  -8.277  1.00  1.10           C  
ATOM   2944  CG  MET A 195      19.721 -12.502  -8.047  1.00  1.10           C  
ATOM   2945  SD  MET A 195      21.201 -11.746  -7.388  1.00  1.10           S  
ATOM   2946  CE  MET A 195      21.159 -12.387  -5.733  1.00  1.10           C  
ATOM   2947  H   MET A 195      19.642 -13.604 -10.775  1.00  1.10           H  
ATOM   2948  HA  MET A 195      21.842 -14.041  -8.936  1.00  1.10           H  
ATOM   2949 1HB  MET A 195      18.820 -14.310  -8.662  1.00  1.10           H  
ATOM   2950 2HB  MET A 195      19.932 -14.480  -7.313  1.00  1.10           H  
ATOM   2951 1HG  MET A 195      19.458 -11.993  -8.963  1.00  1.10           H  
ATOM   2952 2HG  MET A 195      18.938 -12.353  -7.342  1.00  1.10           H  
ATOM   2953 1HE  MET A 195      22.017 -12.014  -5.180  1.00  1.10           H  
ATOM   2954 2HE  MET A 195      20.238 -12.063  -5.244  1.00  1.10           H  
ATOM   2955 3HE  MET A 195      21.191 -13.475  -5.764  1.00  1.10           H  
ATOM   2956  N   GLY A 196      20.283 -16.638 -10.138  1.00  1.31           N  
ATOM   2957  CA  GLY A 196      20.226 -18.090 -10.196  1.00  1.31           C  
ATOM   2958  C   GLY A 196      19.208 -18.637  -9.198  1.00  1.31           C  
ATOM   2959  O   GLY A 196      19.311 -19.789  -8.768  1.00  1.31           O  
ATOM   2960  H   GLY A 196      19.730 -16.117 -10.812  1.00  1.31           H  
ATOM   2961 1HA  GLY A 196      19.952 -18.392 -11.207  1.00  1.31           H  
ATOM   2962 2HA  GLY A 196      21.211 -18.503  -9.988  1.00  1.31           H  
ATOM   2963  N   ALA A 197      18.254 -17.785  -8.800  1.00  1.57           N  
ATOM   2964  CA  ALA A 197      17.239 -18.137  -7.810  1.00  1.57           C  
ATOM   2965  C   ALA A 197      16.218 -17.018  -7.636  1.00  1.57           C  
ATOM   2966  O   ALA A 197      15.067 -17.155  -8.053  1.00  1.57           O  
ATOM   2967  OXT ALA A 197      16.465 -16.121  -6.830  1.00  1.57           O  
ATOM   2968  CB  ALA A 197      17.885 -18.429  -6.456  1.00  1.57           C  
ATOM   2969  H   ALA A 197      18.219 -16.875  -9.258  1.00  1.57           H  
ATOM   2970  HA  ALA A 197      16.714 -19.025  -8.161  1.00  1.57           H  
ATOM   2971 1HB  ALA A 197      17.110 -18.702  -5.741  1.00  1.57           H  
ATOM   2972 2HB  ALA A 197      18.597 -19.245  -6.531  1.00  1.57           H  
ATOM   2973 3HB  ALA A 197      18.403 -17.537  -6.106  1.00  1.57           H  
ENDMDL

REMARK ID 642340 DOMAINID 635918 MODEL 5 1agy-n02
MODEL     5
ATOM      1  N   MET A   1       2.115  -1.290  -0.706  1.00  4.55           N  
ATOM      2  CA  MET A   1       3.118  -0.234  -0.753  1.00  4.55           C  
ATOM      3  C   MET A   1       2.643   0.986   0.024  1.00  4.55           C  
ATOM      4  O   MET A   1       1.449   1.271   0.080  1.00  4.55           O  
ATOM      5  CB  MET A   1       3.420   0.126  -2.209  1.00  4.55           C  
ATOM      6  CG  MET A   1       4.106  -0.993  -3.001  1.00  4.55           C  
ATOM      7  SD  MET A   1       4.364  -0.591  -4.758  1.00  4.55           S  
ATOM      8  CE  MET A   1       5.628   0.671  -4.713  1.00  4.55           C  
ATOM      9 1H   MET A   1       2.536  -2.170  -0.965  1.00  4.55           H  
ATOM     10 2H   MET A   1       1.744  -1.356   0.231  1.00  4.55           H  
ATOM     11 3H   MET A   1       1.368  -1.069  -1.348  1.00  4.55           H  
ATOM     12  HA  MET A   1       4.030  -0.597  -0.279  1.00  4.55           H  
ATOM     13 1HB  MET A   1       2.489   0.377  -2.723  1.00  4.55           H  
ATOM     14 2HB  MET A   1       4.055   1.010  -2.247  1.00  4.55           H  
ATOM     15 1HG  MET A   1       5.075  -1.207  -2.553  1.00  4.55           H  
ATOM     16 2HG  MET A   1       3.499  -1.895  -2.942  1.00  4.55           H  
ATOM     17 1HE  MET A   1       5.861   0.989  -5.732  1.00  4.55           H  
ATOM     18 2HE  MET A   1       5.261   1.528  -4.141  1.00  4.55           H  
ATOM     19 3HE  MET A   1       6.525   0.274  -4.240  1.00  4.55           H  
ATOM     20  N   ARG A   2       3.582   1.710   0.632  1.00  3.91           N  
ATOM     21  CA  ARG A   2       3.249   2.910   1.411  1.00  3.91           C  
ATOM     22  C   ARG A   2       2.563   4.011   0.595  1.00  3.91           C  
ATOM     23  O   ARG A   2       1.672   4.695   1.094  1.00  3.91           O  
ATOM     24  CB  ARG A   2       4.501   3.482   2.062  1.00  3.91           C  
ATOM     25  CG  ARG A   2       4.264   4.696   2.955  1.00  3.91           C  
ATOM     26  CD  ARG A   2       5.528   5.170   3.601  1.00  3.91           C  
ATOM     27  NE  ARG A   2       5.337   6.431   4.306  1.00  3.91           N  
ATOM     28  CZ  ARG A   2       4.930   6.595   5.570  1.00  3.91           C  
ATOM     29  NH1 ARG A   2       4.662   5.568   6.354  1.00  3.91           N  
ATOM     30  NH2 ARG A   2       4.809   7.833   5.995  1.00  3.91           N  
ATOM     31  H   ARG A   2       4.551   1.429   0.567  1.00  3.91           H  
ATOM     32  HA  ARG A   2       2.567   2.611   2.207  1.00  3.91           H  
ATOM     33 1HB  ARG A   2       4.977   2.714   2.670  1.00  3.91           H  
ATOM     34 2HB  ARG A   2       5.211   3.777   1.291  1.00  3.91           H  
ATOM     35 1HG  ARG A   2       3.854   5.512   2.360  1.00  3.91           H  
ATOM     36 2HG  ARG A   2       3.557   4.436   3.742  1.00  3.91           H  
ATOM     37 1HD  ARG A   2       5.871   4.428   4.319  1.00  3.91           H  
ATOM     38 2HD  ARG A   2       6.291   5.319   2.840  1.00  3.91           H  
ATOM     39  HE  ARG A   2       5.512   7.307   3.787  1.00  3.91           H  
ATOM     40 1HH1 ARG A   2       4.762   4.627   6.004  1.00  3.91           H  
ATOM     41 2HH1 ARG A   2       4.356   5.725   7.303  1.00  3.91           H  
ATOM     42 1HH2 ARG A   2       5.031   8.585   5.313  1.00  3.91           H  
ATOM     43 2HH2 ARG A   2       4.508   8.035   6.933  1.00  3.91           H  
ATOM     44  N   LEU A   3       3.017   4.207  -0.646  1.00  3.21           N  
ATOM     45  CA  LEU A   3       2.483   5.241  -1.539  1.00  3.21           C  
ATOM     46  C   LEU A   3       2.507   6.630  -0.888  1.00  3.21           C  
ATOM     47  O   LEU A   3       1.524   7.367  -0.933  1.00  3.21           O  
ATOM     48  CB  LEU A   3       1.048   4.903  -1.960  1.00  3.21           C  
ATOM     49  CG  LEU A   3       0.428   5.873  -2.946  1.00  3.21           C  
ATOM     50  CD1 LEU A   3       1.210   5.824  -4.226  1.00  3.21           C  
ATOM     51  CD2 LEU A   3      -1.004   5.516  -3.198  1.00  3.21           C  
ATOM     52  H   LEU A   3       3.744   3.600  -0.990  1.00  3.21           H  
ATOM     53  HA  LEU A   3       3.104   5.273  -2.434  1.00  3.21           H  
ATOM     54 1HB  LEU A   3       1.045   3.911  -2.421  1.00  3.21           H  
ATOM     55 2HB  LEU A   3       0.411   4.875  -1.078  1.00  3.21           H  
ATOM     56  HG  LEU A   3       0.489   6.867  -2.549  1.00  3.21           H  
ATOM     57 1HD1 LEU A   3       0.795   6.497  -4.943  1.00  3.21           H  
ATOM     58 2HD1 LEU A   3       2.250   6.088  -4.041  1.00  3.21           H  
ATOM     59 3HD1 LEU A   3       1.155   4.818  -4.618  1.00  3.21           H  
ATOM     60 1HD2 LEU A   3      -1.416   6.222  -3.904  1.00  3.21           H  
ATOM     61 2HD2 LEU A   3      -1.058   4.506  -3.612  1.00  3.21           H  
ATOM     62 3HD2 LEU A   3      -1.564   5.560  -2.265  1.00  3.21           H  
ATOM     63  N   ASP A   4       3.630   6.969  -0.259  1.00  2.56           N  
ATOM     64  CA  ASP A   4       3.786   8.243   0.438  1.00  2.56           C  
ATOM     65  C   ASP A   4       3.600   9.386  -0.546  1.00  2.56           C  
ATOM     66  O   ASP A   4       4.087   9.319  -1.668  1.00  2.56           O  
ATOM     67  CB  ASP A   4       5.164   8.357   1.098  1.00  2.56           C  
ATOM     68  CG  ASP A   4       5.239   9.469   2.181  1.00  2.56           C  
ATOM     69  OD1 ASP A   4       5.059  10.637   1.890  1.00  2.56           O  
ATOM     70  OD2 ASP A   4       5.480   9.091   3.324  1.00  2.56           O  
ATOM     71  H   ASP A   4       4.394   6.314  -0.266  1.00  2.56           H  
ATOM     72  HA  ASP A   4       3.016   8.316   1.207  1.00  2.56           H  
ATOM     73 1HB  ASP A   4       5.434   7.409   1.539  1.00  2.56           H  
ATOM     74 2HB  ASP A   4       5.908   8.581   0.330  1.00  2.56           H  
ATOM     75  N   ASN A   5       2.872  10.423  -0.143  1.00  2.01           N  
ATOM     76  CA  ASN A   5       2.638  11.576  -1.008  1.00  2.01           C  
ATOM     77  C   ASN A   5       3.938  12.339  -1.329  1.00  2.01           C  
ATOM     78  O   ASN A   5       4.079  12.949  -2.393  1.00  2.01           O  
ATOM     79  CB  ASN A   5       1.666  12.540  -0.345  1.00  2.01           C  
ATOM     80  CG  ASN A   5       0.267  12.000  -0.227  1.00  2.01           C  
ATOM     81  OD1 ASN A   5      -0.111  11.029  -0.890  1.00  2.01           O  
ATOM     82  ND2 ASN A   5      -0.514  12.623   0.624  1.00  2.01           N  
ATOM     83  H   ASN A   5       2.500  10.419   0.796  1.00  2.01           H  
ATOM     84  HA  ASN A   5       2.219  11.225  -1.953  1.00  2.01           H  
ATOM     85 1HB  ASN A   5       2.037  12.803   0.648  1.00  2.01           H  
ATOM     86 2HB  ASN A   5       1.628  13.464  -0.933  1.00  2.01           H  
ATOM     87 1HD2 ASN A   5      -1.457  12.324   0.763  1.00  2.01           H  
ATOM     88 2HD2 ASN A   5      -0.163  13.408   1.137  1.00  2.01           H  
ATOM     89  N   ASP A   6       4.913  12.313  -0.426  1.00  1.60           N  
ATOM     90  CA  ASP A   6       6.113  13.121  -0.648  1.00  1.60           C  
ATOM     91  C   ASP A   6       7.149  12.473  -1.543  1.00  1.60           C  
ATOM     92  O   ASP A   6       8.220  12.059  -1.096  1.00  1.60           O  
ATOM     93  CB  ASP A   6       6.731  13.564   0.666  1.00  1.60           C  
ATOM     94  CG  ASP A   6       5.899  14.644   1.323  1.00  1.60           C  
ATOM     95  OD1 ASP A   6       5.402  15.494   0.601  1.00  1.60           O  
ATOM     96  OD2 ASP A   6       5.757  14.642   2.515  1.00  1.60           O  
ATOM     97  H   ASP A   6       4.834  11.736   0.424  1.00  1.60           H  
ATOM     98  HA  ASP A   6       5.794  14.027  -1.151  1.00  1.60           H  
ATOM     99 1HB  ASP A   6       6.795  12.705   1.345  1.00  1.60           H  
ATOM    100 2HB  ASP A   6       7.739  13.938   0.497  1.00  1.60           H  
ATOM    101  N   ILE A   7       6.823  12.411  -2.821  1.00  1.32           N  
ATOM    102  CA  ILE A   7       7.672  11.760  -3.796  1.00  1.32           C  
ATOM    103  C   ILE A   7       8.647  12.702  -4.493  1.00  1.32           C  
ATOM    104  O   ILE A   7       8.257  13.657  -5.184  1.00  1.32           O  
ATOM    105  CB  ILE A   7       6.802  11.062  -4.837  1.00  1.32           C  
ATOM    106  CG1 ILE A   7       5.957  10.034  -4.133  1.00  1.32           C  
ATOM    107  CG2 ILE A   7       7.669  10.443  -5.916  1.00  1.32           C  
ATOM    108  CD1 ILE A   7       4.888   9.470  -4.970  1.00  1.32           C  
ATOM    109  H   ILE A   7       5.908  12.775  -3.076  1.00  1.32           H  
ATOM    110  HA  ILE A   7       8.253  10.998  -3.279  1.00  1.32           H  
ATOM    111  HB  ILE A   7       6.125  11.787  -5.286  1.00  1.32           H  
ATOM    112 1HG1 ILE A   7       6.594   9.225  -3.784  1.00  1.32           H  
ATOM    113 2HG1 ILE A   7       5.497  10.506  -3.269  1.00  1.32           H  
ATOM    114 1HG2 ILE A   7       7.044   9.951  -6.664  1.00  1.32           H  
ATOM    115 2HG2 ILE A   7       8.239  11.236  -6.378  1.00  1.32           H  
ATOM    116 3HG2 ILE A   7       8.348   9.713  -5.476  1.00  1.32           H  
ATOM    117 1HD1 ILE A   7       4.312   8.751  -4.385  1.00  1.32           H  
ATOM    118 2HD1 ILE A   7       4.253  10.290  -5.280  1.00  1.32           H  
ATOM    119 3HD1 ILE A   7       5.316   8.979  -5.837  1.00  1.32           H  
ATOM    120  N   ASP A   8       9.920  12.394  -4.269  1.00  1.15           N  
ATOM    121  CA  ASP A   8      11.092  13.071  -4.796  1.00  1.15           C  
ATOM    122  C   ASP A   8      12.253  12.106  -4.698  1.00  1.15           C  
ATOM    123  O   ASP A   8      12.688  11.760  -3.599  1.00  1.15           O  
ATOM    124  CB  ASP A   8      11.411  14.385  -4.069  1.00  1.15           C  
ATOM    125  CG  ASP A   8      12.595  15.178  -4.743  1.00  1.15           C  
ATOM    126  OD1 ASP A   8      13.368  14.573  -5.488  1.00  1.15           O  
ATOM    127  OD2 ASP A   8      12.685  16.367  -4.523  1.00  1.15           O  
ATOM    128  H   ASP A   8      10.088  11.597  -3.670  1.00  1.15           H  
ATOM    129  HA  ASP A   8      10.928  13.294  -5.844  1.00  1.15           H  
ATOM    130 1HB  ASP A   8      10.524  15.023  -4.067  1.00  1.15           H  
ATOM    131 2HB  ASP A   8      11.671  14.175  -3.029  1.00  1.15           H  
ATOM    132  N   THR A   9      12.708  11.601  -5.835  1.00  1.06           N  
ATOM    133  CA  THR A   9      13.770  10.625  -5.799  1.00  1.06           C  
ATOM    134  C   THR A   9      14.860  11.238  -6.638  1.00  1.06           C  
ATOM    135  O   THR A   9      16.038  10.909  -6.526  1.00  1.06           O  
ATOM    136  CB  THR A   9      13.376   9.327  -6.491  1.00  1.06           C  
ATOM    137  OG1 THR A   9      13.323   9.567  -7.884  1.00  1.06           O  
ATOM    138  CG2 THR A   9      11.981   8.900  -6.031  1.00  1.06           C  
ATOM    139  H   THR A   9      12.342  11.939  -6.721  1.00  1.06           H  
ATOM    140  HA  THR A   9      14.122  10.457  -4.784  1.00  1.06           H  
ATOM    141  HB  THR A   9      14.108   8.548  -6.275  1.00  1.06           H  
ATOM    142  HG1 THR A   9      14.194   9.908  -8.153  1.00  1.06           H  
ATOM    143 1HG2 THR A   9      11.696   7.984  -6.546  1.00  1.06           H  
ATOM    144 2HG2 THR A   9      11.991   8.725  -4.956  1.00  1.06           H  
ATOM    145 3HG2 THR A   9      11.263   9.686  -6.265  1.00  1.06           H  
ATOM    146  N   LEU A  10      14.438  12.188  -7.467  1.00  1.03           N  
ATOM    147  CA  LEU A  10      15.326  12.850  -8.409  1.00  1.03           C  
ATOM    148  C   LEU A  10      16.386  13.659  -7.660  1.00  1.03           C  
ATOM    149  O   LEU A  10      17.573  13.582  -7.973  1.00  1.03           O  
ATOM    150  CB  LEU A  10      14.512  13.784  -9.300  1.00  1.03           C  
ATOM    151  CG  LEU A  10      15.231  14.518 -10.394  1.00  1.03           C  
ATOM    152  CD1 LEU A  10      15.793  13.540 -11.364  1.00  1.03           C  
ATOM    153  CD2 LEU A  10      14.270  15.438 -11.055  1.00  1.03           C  
ATOM    154  H   LEU A  10      13.440  12.420  -7.473  1.00  1.03           H  
ATOM    155  HA  LEU A  10      15.822  12.096  -9.018  1.00  1.03           H  
ATOM    156 1HB  LEU A  10      13.703  13.215  -9.756  1.00  1.03           H  
ATOM    157 2HB  LEU A  10      14.070  14.540  -8.654  1.00  1.03           H  
ATOM    158  HG  LEU A  10      16.055  15.080  -9.985  1.00  1.03           H  
ATOM    159 1HD1 LEU A  10      16.300  14.091 -12.151  1.00  1.03           H  
ATOM    160 2HD1 LEU A  10      16.497  12.878 -10.858  1.00  1.03           H  
ATOM    161 3HD1 LEU A  10      14.991  12.950 -11.794  1.00  1.03           H  
ATOM    162 1HD2 LEU A  10      14.766  15.974 -11.832  1.00  1.03           H  
ATOM    163 2HD2 LEU A  10      13.443  14.877 -11.462  1.00  1.03           H  
ATOM    164 3HD2 LEU A  10      13.904  16.119 -10.335  1.00  1.03           H  
ATOM    165  N   ASP A  11      15.965  14.445  -6.654  1.00  1.02           N  
ATOM    166  CA  ASP A  11      16.903  15.254  -5.873  1.00  1.02           C  
ATOM    167  C   ASP A  11      17.679  14.404  -4.874  1.00  1.02           C  
ATOM    168  O   ASP A  11      18.850  14.662  -4.592  1.00  1.02           O  
ATOM    169  CB  ASP A  11      16.176  16.386  -5.124  1.00  1.02           C  
ATOM    170  CG  ASP A  11      17.134  17.434  -4.480  1.00  1.02           C  
ATOM    171  OD1 ASP A  11      17.856  18.067  -5.210  1.00  1.02           O  
ATOM    172  OD2 ASP A  11      17.116  17.596  -3.278  1.00  1.02           O  
ATOM    173  H   ASP A  11      14.970  14.496  -6.399  1.00  1.02           H  
ATOM    174  HA  ASP A  11      17.620  15.694  -6.556  1.00  1.02           H  
ATOM    175 1HB  ASP A  11      15.495  16.894  -5.811  1.00  1.02           H  
ATOM    176 2HB  ASP A  11      15.554  15.950  -4.337  1.00  1.02           H  
ATOM    177  N   VAL A  12      16.986  13.428  -4.303  1.00  1.03           N  
ATOM    178  CA  VAL A  12      17.500  12.604  -3.220  1.00  1.03           C  
ATOM    179  C   VAL A  12      18.482  11.499  -3.626  1.00  1.03           C  
ATOM    180  O   VAL A  12      19.505  11.306  -2.965  1.00  1.03           O  
ATOM    181  CB  VAL A  12      16.311  11.941  -2.508  1.00  1.03           C  
ATOM    182  CG1 VAL A  12      16.809  10.984  -1.438  1.00  1.03           C  
ATOM    183  CG2 VAL A  12      15.404  13.016  -1.939  1.00  1.03           C  
ATOM    184  H   VAL A  12      16.039  13.281  -4.623  1.00  1.03           H  
ATOM    185  HA  VAL A  12      18.006  13.265  -2.517  1.00  1.03           H  
ATOM    186  HB  VAL A  12      15.749  11.352  -3.228  1.00  1.03           H  
ATOM    187 1HG1 VAL A  12      15.956  10.506  -0.956  1.00  1.03           H  
ATOM    188 2HG1 VAL A  12      17.439  10.223  -1.895  1.00  1.03           H  
ATOM    189 3HG1 VAL A  12      17.385  11.535  -0.696  1.00  1.03           H  
ATOM    190 1HG2 VAL A  12      14.545  12.548  -1.455  1.00  1.03           H  
ATOM    191 2HG2 VAL A  12      15.953  13.614  -1.214  1.00  1.03           H  
ATOM    192 3HG2 VAL A  12      15.051  13.659  -2.753  1.00  1.03           H  
ATOM    193  N   GLY A  13      18.146  10.732  -4.663  1.00  1.02           N  
ATOM    194  CA  GLY A  13      18.957   9.598  -5.080  1.00  1.02           C  
ATOM    195  C   GLY A  13      19.567   9.739  -6.473  1.00  1.02           C  
ATOM    196  O   GLY A  13      20.056  10.809  -6.872  1.00  1.02           O  
ATOM    197  H   GLY A  13      17.305  10.925  -5.200  1.00  1.02           H  
ATOM    198 1HA  GLY A  13      19.754   9.442  -4.356  1.00  1.02           H  
ATOM    199 2HA  GLY A  13      18.339   8.702  -5.055  1.00  1.02           H  
ATOM    200  N   ASN A  14      19.579   8.606  -7.176  1.00  0.99           N  
ATOM    201  CA  ASN A  14      20.164   8.457  -8.499  1.00  0.99           C  
ATOM    202  C   ASN A  14      19.159   8.692  -9.616  1.00  0.99           C  
ATOM    203  O   ASN A  14      17.945   8.605  -9.416  1.00  0.99           O  
ATOM    204  CB  ASN A  14      20.780   7.083  -8.638  1.00  0.99           C  
ATOM    205  CG  ASN A  14      21.961   6.899  -7.726  1.00  0.99           C  
ATOM    206  OD1 ASN A  14      22.802   7.795  -7.589  1.00  0.99           O  
ATOM    207  ND2 ASN A  14      22.041   5.755  -7.097  1.00  0.99           N  
ATOM    208  H   ASN A  14      19.146   7.795  -6.760  1.00  0.99           H  
ATOM    209  HA  ASN A  14      20.952   9.202  -8.615  1.00  0.99           H  
ATOM    210 1HB  ASN A  14      20.031   6.325  -8.406  1.00  0.99           H  
ATOM    211 2HB  ASN A  14      21.095   6.926  -9.670  1.00  0.99           H  
ATOM    212 1HD2 ASN A  14      22.807   5.576  -6.478  1.00  0.99           H  
ATOM    213 2HD2 ASN A  14      21.339   5.056  -7.237  1.00  0.99           H  
ATOM    214  N   CYS A  15      19.671   8.972 -10.801  1.00  0.94           N  
ATOM    215  CA  CYS A  15      18.836   9.142 -11.977  1.00  0.94           C  
ATOM    216  C   CYS A  15      18.342   7.804 -12.496  1.00  0.94           C  
ATOM    217  O   CYS A  15      19.071   6.816 -12.461  1.00  0.94           O  
ATOM    218  CB  CYS A  15      19.614   9.824 -13.089  1.00  0.94           C  
ATOM    219  SG  CYS A  15      20.128  11.494 -12.700  1.00  0.94           S  
ATOM    220  H   CYS A  15      20.677   9.046 -10.898  1.00  0.94           H  
ATOM    221  HA  CYS A  15      17.975   9.757 -11.709  1.00  0.94           H  
ATOM    222 1HB  CYS A  15      20.507   9.242 -13.317  1.00  0.94           H  
ATOM    223 2HB  CYS A  15      19.005   9.853 -13.994  1.00  0.94           H  
ATOM    224  N   GLY A  16      17.118   7.792 -13.000  1.00  0.87           N  
ATOM    225  CA  GLY A  16      16.579   6.607 -13.646  1.00  0.87           C  
ATOM    226  C   GLY A  16      16.651   6.795 -15.153  1.00  0.87           C  
ATOM    227  O   GLY A  16      17.225   7.775 -15.631  1.00  0.87           O  
ATOM    228  H   GLY A  16      16.564   8.632 -12.967  1.00  0.87           H  
ATOM    229 1HA  GLY A  16      17.150   5.729 -13.349  1.00  0.87           H  
ATOM    230 2HA  GLY A  16      15.546   6.447 -13.336  1.00  0.87           H  
ATOM    231  N   LYS A  17      16.046   5.873 -15.896  1.00  0.80           N  
ATOM    232  CA  LYS A  17      16.002   5.932 -17.358  1.00  0.80           C  
ATOM    233  C   LYS A  17      15.122   7.096 -17.800  1.00  0.80           C  
ATOM    234  O   LYS A  17      15.372   7.744 -18.827  1.00  0.80           O  
ATOM    235  CB  LYS A  17      15.424   4.637 -17.922  1.00  0.80           C  
ATOM    236  CG  LYS A  17      16.306   3.411 -17.735  1.00  0.80           C  
ATOM    237  CD  LYS A  17      15.631   2.152 -18.281  1.00  0.80           C  
ATOM    238  CE  LYS A  17      16.473   0.911 -18.035  1.00  0.80           C  
ATOM    239  NZ  LYS A  17      15.784  -0.331 -18.504  1.00  0.80           N  
ATOM    240  H   LYS A  17      15.598   5.099 -15.409  1.00  0.80           H  
ATOM    241  HA  LYS A  17      17.010   6.091 -17.741  1.00  0.80           H  
ATOM    242 1HB  LYS A  17      14.459   4.438 -17.458  1.00  0.80           H  
ATOM    243 2HB  LYS A  17      15.251   4.763 -18.986  1.00  0.80           H  
ATOM    244 1HG  LYS A  17      17.253   3.564 -18.250  1.00  0.80           H  
ATOM    245 2HG  LYS A  17      16.509   3.277 -16.669  1.00  0.80           H  
ATOM    246 1HD  LYS A  17      14.651   2.024 -17.818  1.00  0.80           H  
ATOM    247 2HD  LYS A  17      15.496   2.255 -19.351  1.00  0.80           H  
ATOM    248 1HE  LYS A  17      17.418   1.012 -18.568  1.00  0.80           H  
ATOM    249 2HE  LYS A  17      16.677   0.823 -16.966  1.00  0.80           H  
ATOM    250 1HZ  LYS A  17      16.374  -1.132 -18.325  1.00  0.80           H  
ATOM    251 2HZ  LYS A  17      14.909  -0.440 -18.005  1.00  0.80           H  
ATOM    252 3HZ  LYS A  17      15.598  -0.265 -19.498  1.00  0.80           H  
ATOM    253  N   VAL A  18      14.066   7.319 -17.019  1.00  0.74           N  
ATOM    254  CA  VAL A  18      13.105   8.367 -17.303  1.00  0.74           C  
ATOM    255  C   VAL A  18      12.884   9.190 -16.026  1.00  0.74           C  
ATOM    256  O   VAL A  18      12.995   8.649 -14.921  1.00  0.74           O  
ATOM    257  CB  VAL A  18      11.765   7.727 -17.731  1.00  0.74           C  
ATOM    258  CG1 VAL A  18      12.002   6.816 -18.941  1.00  0.74           C  
ATOM    259  CG2 VAL A  18      11.199   7.014 -16.653  1.00  0.74           C  
ATOM    260  H   VAL A  18      13.936   6.710 -16.212  1.00  0.74           H  
ATOM    261  HA  VAL A  18      13.488   9.007 -18.091  1.00  0.74           H  
ATOM    262  HB  VAL A  18      11.082   8.519 -18.037  1.00  0.74           H  
ATOM    263 1HG1 VAL A  18      11.092   6.388 -19.237  1.00  0.74           H  
ATOM    264 2HG1 VAL A  18      12.422   7.367 -19.750  1.00  0.74           H  
ATOM    265 3HG1 VAL A  18      12.680   6.015 -18.671  1.00  0.74           H  
ATOM    266 1HG2 VAL A  18      10.253   6.588 -16.955  1.00  0.74           H  
ATOM    267 2HG2 VAL A  18      11.873   6.227 -16.359  1.00  0.74           H  
ATOM    268 3HG2 VAL A  18      11.053   7.709 -15.850  1.00  0.74           H  
ATOM    269  N   VAL A  19      12.506  10.458 -16.177  1.00  0.71           N  
ATOM    270  CA  VAL A  19      12.167  11.319 -15.045  1.00  0.71           C  
ATOM    271  C   VAL A  19      10.750  11.853 -15.189  1.00  0.71           C  
ATOM    272  O   VAL A  19      10.407  12.415 -16.233  1.00  0.71           O  
ATOM    273  CB  VAL A  19      13.108  12.526 -14.941  1.00  0.71           C  
ATOM    274  CG1 VAL A  19      12.688  13.391 -13.772  1.00  0.71           C  
ATOM    275  CG2 VAL A  19      14.555  12.086 -14.801  1.00  0.71           C  
ATOM    276  H   VAL A  19      12.474  10.837 -17.115  1.00  0.71           H  
ATOM    277  HA  VAL A  19      12.242  10.738 -14.136  1.00  0.71           H  
ATOM    278  HB  VAL A  19      13.003  13.114 -15.820  1.00  0.71           H  
ATOM    279 1HG1 VAL A  19      13.337  14.251 -13.720  1.00  0.71           H  
ATOM    280 2HG1 VAL A  19      11.665  13.726 -13.903  1.00  0.71           H  
ATOM    281 3HG1 VAL A  19      12.765  12.815 -12.847  1.00  0.71           H  
ATOM    282 1HG2 VAL A  19      15.199  12.965 -14.745  1.00  0.71           H  
ATOM    283 2HG2 VAL A  19      14.678  11.501 -13.914  1.00  0.71           H  
ATOM    284 3HG2 VAL A  19      14.833  11.494 -15.660  1.00  0.71           H  
ATOM    285  N   VAL A  20       9.947  11.704 -14.142  1.00  0.69           N  
ATOM    286  CA  VAL A  20       8.567  12.166 -14.180  1.00  0.69           C  
ATOM    287  C   VAL A  20       8.325  13.331 -13.224  1.00  0.69           C  
ATOM    288  O   VAL A  20       8.526  13.200 -12.009  1.00  0.69           O  
ATOM    289  CB  VAL A  20       7.655  11.003 -13.803  1.00  0.69           C  
ATOM    290  CG1 VAL A  20       6.203  11.423 -13.831  1.00  0.69           C  
ATOM    291  CG2 VAL A  20       7.930   9.886 -14.704  1.00  0.69           C  
ATOM    292  H   VAL A  20      10.309  11.228 -13.315  1.00  0.69           H  
ATOM    293  HA  VAL A  20       8.333  12.487 -15.193  1.00  0.69           H  
ATOM    294  HB  VAL A  20       7.889  10.713 -12.837  1.00  0.69           H  
ATOM    295 1HG1 VAL A  20       5.567  10.586 -13.536  1.00  0.69           H  
ATOM    296 2HG1 VAL A  20       6.066  12.244 -13.141  1.00  0.69           H  
ATOM    297 3HG1 VAL A  20       5.935  11.748 -14.839  1.00  0.69           H  
ATOM    298 1HG2 VAL A  20       7.330   9.055 -14.428  1.00  0.69           H  
ATOM    299 2HG2 VAL A  20       7.697  10.202 -15.683  1.00  0.69           H  
ATOM    300 3HG2 VAL A  20       8.977   9.609 -14.643  1.00  0.69           H  
ATOM    301  N   ILE A  21       7.877  14.454 -13.783  1.00  0.68           N  
ATOM    302  CA  ILE A  21       7.595  15.667 -13.021  1.00  0.68           C  
ATOM    303  C   ILE A  21       6.099  15.891 -12.890  1.00  0.68           C  
ATOM    304  O   ILE A  21       5.399  16.041 -13.897  1.00  0.68           O  
ATOM    305  CB  ILE A  21       8.268  16.869 -13.699  1.00  0.68           C  
ATOM    306  CG1 ILE A  21       9.798  16.641 -13.706  1.00  0.68           C  
ATOM    307  CG2 ILE A  21       7.856  18.180 -13.021  1.00  0.68           C  
ATOM    308  CD1 ILE A  21      10.557  17.594 -14.577  1.00  0.68           C  
ATOM    309  H   ILE A  21       7.750  14.468 -14.796  1.00  0.68           H  
ATOM    310  HA  ILE A  21       8.015  15.555 -12.030  1.00  0.68           H  
ATOM    311  HB  ILE A  21       7.954  16.904 -14.745  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21      10.163  16.737 -12.683  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21      10.006  15.631 -14.051  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21       8.334  19.022 -13.524  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21       6.771  18.295 -13.070  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21       8.165  18.148 -11.979  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21      11.618  17.369 -14.519  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21      10.218  17.479 -15.600  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21      10.381  18.616 -14.248  1.00  0.68           H  
ATOM    320  N   MET A  22       5.606  15.899 -11.655  1.00  0.68           N  
ATOM    321  CA  MET A  22       4.163  16.032 -11.498  1.00  0.68           C  
ATOM    322  C   MET A  22       3.761  17.349 -10.856  1.00  0.68           C  
ATOM    323  O   MET A  22       4.419  17.838  -9.932  1.00  0.68           O  
ATOM    324  CB  MET A  22       3.576  14.855 -10.706  1.00  0.68           C  
ATOM    325  CG  MET A  22       3.891  13.453 -11.297  1.00  0.68           C  
ATOM    326  SD  MET A  22       3.195  13.159 -12.972  1.00  0.68           S  
ATOM    327  CE  MET A  22       1.438  13.008 -12.695  1.00  0.68           C  
ATOM    328  H   MET A  22       6.250  15.818 -10.863  1.00  0.68           H  
ATOM    329  HA  MET A  22       3.723  16.012 -12.481  1.00  0.68           H  
ATOM    330 1HB  MET A  22       3.944  14.882  -9.683  1.00  0.68           H  
ATOM    331 2HB  MET A  22       2.488  14.962 -10.669  1.00  0.68           H  
ATOM    332 1HG  MET A  22       4.970  13.331 -11.345  1.00  0.68           H  
ATOM    333 2HG  MET A  22       3.497  12.683 -10.629  1.00  0.68           H  
ATOM    334 1HE  MET A  22       0.933  12.839 -13.644  1.00  0.68           H  
ATOM    335 2HE  MET A  22       1.249  12.169 -12.041  1.00  0.68           H  
ATOM    336 3HE  MET A  22       1.061  13.925 -12.239  1.00  0.68           H  
ATOM    337  N   CYS A  23       2.635  17.889 -11.304  1.00  0.71           N  
ATOM    338  CA  CYS A  23       2.094  19.103 -10.711  1.00  0.71           C  
ATOM    339  C   CYS A  23       0.702  18.890 -10.141  1.00  0.71           C  
ATOM    340  O   CYS A  23      -0.238  18.470 -10.825  1.00  0.71           O  
ATOM    341  CB  CYS A  23       2.115  20.242 -11.702  1.00  0.71           C  
ATOM    342  SG  CYS A  23       3.775  20.664 -12.221  1.00  0.71           S  
ATOM    343  H   CYS A  23       2.158  17.433 -12.084  1.00  0.71           H  
ATOM    344  HA  CYS A  23       2.744  19.398  -9.887  1.00  0.71           H  
ATOM    345 1HB  CYS A  23       1.536  19.977 -12.580  1.00  0.71           H  
ATOM    346 2HB  CYS A  23       1.673  21.122 -11.255  1.00  0.71           H  
ATOM    347  HG  CYS A  23       4.292  20.748 -10.976  1.00  0.71           H  
ATOM    348  N   LYS A  24       0.593  19.196  -8.866  1.00  0.74           N  
ATOM    349  CA  LYS A  24      -0.621  18.993  -8.097  1.00  0.74           C  
ATOM    350  C   LYS A  24      -1.655  20.074  -8.367  1.00  0.74           C  
ATOM    351  O   LYS A  24      -1.287  21.213  -8.670  1.00  0.74           O  
ATOM    352  CB  LYS A  24      -0.309  19.066  -6.623  1.00  0.74           C  
ATOM    353  CG  LYS A  24       0.651  18.091  -6.106  1.00  0.74           C  
ATOM    354  CD  LYS A  24       0.606  18.071  -4.575  1.00  0.74           C  
ATOM    355  CE  LYS A  24       0.920  19.423  -3.991  1.00  0.74           C  
ATOM    356  NZ  LYS A  24       2.344  19.711  -4.048  1.00  0.74           N  
ATOM    357  H   LYS A  24       1.414  19.549  -8.387  1.00  0.74           H  
ATOM    358  HA  LYS A  24      -1.058  18.026  -8.359  1.00  0.74           H  
ATOM    359 1HB  LYS A  24       0.009  20.030  -6.346  1.00  0.74           H  
ATOM    360 2HB  LYS A  24      -1.223  18.898  -6.111  1.00  0.74           H  
ATOM    361 1HG  LYS A  24       0.426  17.156  -6.537  1.00  0.74           H  
ATOM    362 2HG  LYS A  24       1.661  18.376  -6.412  1.00  0.74           H  
ATOM    363 1HD  LYS A  24      -0.328  17.725  -4.213  1.00  0.74           H  
ATOM    364 2HD  LYS A  24       1.370  17.392  -4.211  1.00  0.74           H  
ATOM    365 1HE  LYS A  24       0.377  20.171  -4.553  1.00  0.74           H  
ATOM    366 2HE  LYS A  24       0.599  19.459  -2.955  1.00  0.74           H  
ATOM    367 1HZ  LYS A  24       2.540  20.615  -3.654  1.00  0.74           H  
ATOM    368 2HZ  LYS A  24       2.787  18.991  -3.480  1.00  0.74           H  
ATOM    369 3HZ  LYS A  24       2.672  19.669  -5.007  1.00  0.74           H  
ATOM    370  N   GLY A  25      -2.934  19.744  -8.224  1.00  0.79           N  
ATOM    371  CA  GLY A  25      -3.978  20.751  -8.333  1.00  0.79           C  
ATOM    372  C   GLY A  25      -4.106  21.481  -6.993  1.00  0.79           C  
ATOM    373  O   GLY A  25      -3.343  21.193  -6.062  1.00  0.79           O  
ATOM    374  H   GLY A  25      -3.199  18.778  -8.044  1.00  0.79           H  
ATOM    375 1HA  GLY A  25      -3.720  21.444  -9.130  1.00  0.79           H  
ATOM    376 2HA  GLY A  25      -4.917  20.264  -8.600  1.00  0.79           H  
ATOM    377  N   PRO A  26      -5.043  22.430  -6.865  1.00  0.84           N  
ATOM    378  CA  PRO A  26      -5.230  23.252  -5.699  1.00  0.84           C  
ATOM    379  C   PRO A  26      -5.526  22.433  -4.471  1.00  0.84           C  
ATOM    380  O   PRO A  26      -6.271  21.457  -4.530  1.00  0.84           O  
ATOM    381  CB  PRO A  26      -6.454  24.091  -6.056  1.00  0.84           C  
ATOM    382  CG  PRO A  26      -6.477  24.096  -7.552  1.00  0.84           C  
ATOM    383  CD  PRO A  26      -5.994  22.702  -7.933  1.00  0.84           C  
ATOM    384  HA  PRO A  26      -4.351  23.875  -5.563  1.00  0.84           H  
ATOM    385 1HB  PRO A  26      -7.354  23.654  -5.604  1.00  0.84           H  
ATOM    386 2HB  PRO A  26      -6.340  25.099  -5.629  1.00  0.84           H  
ATOM    387 1HG  PRO A  26      -7.491  24.306  -7.911  1.00  0.84           H  
ATOM    388 2HG  PRO A  26      -5.833  24.897  -7.922  1.00  0.84           H  
ATOM    389 1HD  PRO A  26      -6.822  21.977  -7.897  1.00  0.84           H  
ATOM    390 2HD  PRO A  26      -5.532  22.726  -8.898  1.00  0.84           H  
ATOM    391  N   ASN A  27      -4.969  22.877  -3.359  1.00  0.90           N  
ATOM    392  CA  ASN A  27      -5.178  22.295  -2.035  1.00  0.90           C  
ATOM    393  C   ASN A  27      -4.686  20.853  -1.836  1.00  0.90           C  
ATOM    394  O   ASN A  27      -4.956  20.265  -0.787  1.00  0.90           O  
ATOM    395  CB  ASN A  27      -6.654  22.354  -1.666  1.00  0.90           C  
ATOM    396  CG  ASN A  27      -7.209  23.760  -1.621  1.00  0.90           C  
ATOM    397  OD1 ASN A  27      -6.564  24.700  -1.140  1.00  0.90           O  
ATOM    398  ND2 ASN A  27      -8.411  23.912  -2.117  1.00  0.90           N  
ATOM    399  H   ASN A  27      -4.347  23.685  -3.442  1.00  0.90           H  
ATOM    400  HA  ASN A  27      -4.624  22.910  -1.323  1.00  0.90           H  
ATOM    401 1HB  ASN A  27      -7.252  21.757  -2.347  1.00  0.90           H  
ATOM    402 2HB  ASN A  27      -6.780  21.913  -0.678  1.00  0.90           H  
ATOM    403 1HD2 ASN A  27      -8.851  24.809  -2.108  1.00  0.90           H  
ATOM    404 2HD2 ASN A  27      -8.898  23.123  -2.494  1.00  0.90           H  
ATOM    405  N   GLU A  28      -3.927  20.286  -2.771  1.00  0.96           N  
ATOM    406  CA  GLU A  28      -3.395  18.948  -2.510  1.00  0.96           C  
ATOM    407  C   GLU A  28      -2.194  19.073  -1.568  1.00  0.96           C  
ATOM    408  O   GLU A  28      -1.481  20.078  -1.601  1.00  0.96           O  
ATOM    409  CB  GLU A  28      -3.004  18.252  -3.809  1.00  0.96           C  
ATOM    410  CG  GLU A  28      -4.134  17.929  -4.796  1.00  0.96           C  
ATOM    411  CD  GLU A  28      -4.960  16.694  -4.435  1.00  0.96           C  
ATOM    412  OE1 GLU A  28      -4.383  15.625  -4.256  1.00  0.96           O  
ATOM    413  OE2 GLU A  28      -6.158  16.808  -4.350  1.00  0.96           O  
ATOM    414  H   GLU A  28      -3.735  20.757  -3.661  1.00  0.96           H  
ATOM    415  HA  GLU A  28      -4.161  18.353  -2.012  1.00  0.96           H  
ATOM    416 1HB  GLU A  28      -2.330  18.904  -4.311  1.00  0.96           H  
ATOM    417 2HB  GLU A  28      -2.484  17.324  -3.581  1.00  0.96           H  
ATOM    418 1HG  GLU A  28      -4.800  18.796  -4.851  1.00  0.96           H  
ATOM    419 2HG  GLU A  28      -3.696  17.790  -5.785  1.00  0.96           H  
ATOM    420  N   GLU A  29      -1.975  18.055  -0.737  1.00  1.00           N  
ATOM    421  CA  GLU A  29      -0.851  18.037   0.207  1.00  1.00           C  
ATOM    422  C   GLU A  29       0.310  17.142  -0.233  1.00  1.00           C  
ATOM    423  O   GLU A  29       0.094  16.133  -0.897  1.00  1.00           O  
ATOM    424  CB  GLU A  29      -1.339  17.580   1.580  1.00  1.00           C  
ATOM    425  CG  GLU A  29      -2.341  18.526   2.243  1.00  1.00           C  
ATOM    426  CD  GLU A  29      -2.797  18.051   3.611  1.00  1.00           C  
ATOM    427  OE1 GLU A  29      -2.380  16.993   4.022  1.00  1.00           O  
ATOM    428  OE2 GLU A  29      -3.558  18.750   4.239  1.00  1.00           O  
ATOM    429  H   GLU A  29      -2.610  17.270  -0.761  1.00  1.00           H  
ATOM    430  HA  GLU A  29      -0.471  19.054   0.298  1.00  1.00           H  
ATOM    431 1HB  GLU A  29      -1.809  16.601   1.490  1.00  1.00           H  
ATOM    432 2HB  GLU A  29      -0.486  17.472   2.250  1.00  1.00           H  
ATOM    433 1HG  GLU A  29      -1.878  19.506   2.347  1.00  1.00           H  
ATOM    434 2HG  GLU A  29      -3.208  18.635   1.589  1.00  1.00           H  
ATOM    435  N   GLY A  30       1.530  17.497   0.195  1.00  1.03           N  
ATOM    436  CA  GLY A  30       2.745  16.713  -0.082  1.00  1.03           C  
ATOM    437  C   GLY A  30       3.355  17.117  -1.419  1.00  1.03           C  
ATOM    438  O   GLY A  30       2.784  17.952  -2.122  1.00  1.03           O  
ATOM    439  H   GLY A  30       1.622  18.342   0.738  1.00  1.03           H  
ATOM    440 1HA  GLY A  30       3.469  16.876   0.716  1.00  1.03           H  
ATOM    441 2HA  GLY A  30       2.513  15.649  -0.088  1.00  1.03           H  
ATOM    442  N   ASN A  31       4.520  16.573  -1.768  1.00  1.05           N  
ATOM    443  CA  ASN A  31       5.127  16.922  -3.061  1.00  1.05           C  
ATOM    444  C   ASN A  31       4.333  16.354  -4.253  1.00  1.05           C  
ATOM    445  O   ASN A  31       4.117  17.060  -5.240  1.00  1.05           O  
ATOM    446  CB  ASN A  31       6.582  16.499  -3.118  1.00  1.05           C  
ATOM    447  CG  ASN A  31       7.453  17.384  -2.245  1.00  1.05           C  
ATOM    448  OD1 ASN A  31       7.075  18.512  -1.897  1.00  1.05           O  
ATOM    449  ND2 ASN A  31       8.609  16.897  -1.879  1.00  1.05           N  
ATOM    450  H   ASN A  31       4.970  15.940  -1.101  1.00  1.05           H  
ATOM    451  HA  ASN A  31       5.106  18.008  -3.163  1.00  1.05           H  
ATOM    452 1HB  ASN A  31       6.683  15.466  -2.798  1.00  1.05           H  
ATOM    453 2HB  ASN A  31       6.938  16.555  -4.148  1.00  1.05           H  
ATOM    454 1HD2 ASN A  31       9.220  17.442  -1.304  1.00  1.05           H  
ATOM    455 2HD2 ASN A  31       8.890  15.988  -2.177  1.00  1.05           H  
ATOM    456  N   GLY A  32       3.875  15.100  -4.165  1.00  1.05           N  
ATOM    457  CA  GLY A  32       3.046  14.510  -5.215  1.00  1.05           C  
ATOM    458  C   GLY A  32       1.593  14.603  -4.756  1.00  1.05           C  
ATOM    459  O   GLY A  32       1.319  14.460  -3.571  1.00  1.05           O  
ATOM    460  H   GLY A  32       4.066  14.529  -3.349  1.00  1.05           H  
ATOM    461 1HA  GLY A  32       3.187  15.044  -6.154  1.00  1.05           H  
ATOM    462 2HA  GLY A  32       3.329  13.468  -5.367  1.00  1.05           H  
ATOM    463  N   GLY A  33       0.653  14.789  -5.673  1.00  1.05           N  
ATOM    464  CA  GLY A  33      -0.744  14.885  -5.240  1.00  1.05           C  
ATOM    465  C   GLY A  33      -1.341  13.517  -5.256  1.00  1.05           C  
ATOM    466  O   GLY A  33      -0.627  12.547  -5.510  1.00  1.05           O  
ATOM    467  H   GLY A  33       0.907  14.900  -6.642  1.00  1.05           H  
ATOM    468 1HA  GLY A  33      -0.799  15.303  -4.233  1.00  1.05           H  
ATOM    469 2HA  GLY A  33      -1.305  15.547  -5.900  1.00  1.05           H  
ATOM    470  N   ALA A  34      -2.646  13.397  -5.038  1.00  1.04           N  
ATOM    471  CA  ALA A  34      -3.205  12.052  -5.072  1.00  1.04           C  
ATOM    472  C   ALA A  34      -3.013  11.423  -6.443  1.00  1.04           C  
ATOM    473  O   ALA A  34      -2.637  10.263  -6.581  1.00  1.04           O  
ATOM    474  CB  ALA A  34      -4.673  12.070  -4.731  1.00  1.04           C  
ATOM    475  H   ALA A  34      -3.230  14.215  -4.819  1.00  1.04           H  
ATOM    476  HA  ALA A  34      -2.681  11.458  -4.340  1.00  1.04           H  
ATOM    477 1HB  ALA A  34      -5.058  11.051  -4.743  1.00  1.04           H  
ATOM    478 2HB  ALA A  34      -4.811  12.503  -3.740  1.00  1.04           H  
ATOM    479 3HB  ALA A  34      -5.210  12.672  -5.465  1.00  1.04           H  
ATOM    480  N   LEU A  35      -3.172  12.221  -7.474  1.00  1.03           N  
ATOM    481  CA  LEU A  35      -3.063  11.694  -8.812  1.00  1.03           C  
ATOM    482  C   LEU A  35      -1.586  11.544  -9.166  1.00  1.03           C  
ATOM    483  O   LEU A  35      -1.172  10.612  -9.856  1.00  1.03           O  
ATOM    484  CB  LEU A  35      -3.811  12.650  -9.727  1.00  1.03           C  
ATOM    485  CG  LEU A  35      -5.319  12.755  -9.347  1.00  1.03           C  
ATOM    486  CD1 LEU A  35      -6.039  13.736 -10.237  1.00  1.03           C  
ATOM    487  CD2 LEU A  35      -5.929  11.420  -9.407  1.00  1.03           C  
ATOM    488  H   LEU A  35      -3.435  13.185  -7.325  1.00  1.03           H  
ATOM    489  HA  LEU A  35      -3.536  10.713  -8.850  1.00  1.03           H  
ATOM    490 1HB  LEU A  35      -3.370  13.647  -9.655  1.00  1.03           H  
ATOM    491 2HB  LEU A  35      -3.729  12.304 -10.753  1.00  1.03           H  
ATOM    492  HG  LEU A  35      -5.397  13.132  -8.327  1.00  1.03           H  
ATOM    493 1HD1 LEU A  35      -7.084  13.810  -9.934  1.00  1.03           H  
ATOM    494 2HD1 LEU A  35      -5.571  14.695 -10.138  1.00  1.03           H  
ATOM    495 3HD1 LEU A  35      -5.991  13.423 -11.247  1.00  1.03           H  
ATOM    496 1HD2 LEU A  35      -6.976  11.497  -9.114  1.00  1.03           H  
ATOM    497 2HD2 LEU A  35      -5.861  11.050 -10.408  1.00  1.03           H  
ATOM    498 3HD2 LEU A  35      -5.407  10.743  -8.731  1.00  1.03           H  
ATOM    499  N   GLY A  36      -0.774  12.442  -8.623  1.00  1.01           N  
ATOM    500  CA  GLY A  36       0.662  12.441  -8.851  1.00  1.01           C  
ATOM    501  C   GLY A  36       1.287  11.134  -8.376  1.00  1.01           C  
ATOM    502  O   GLY A  36       2.008  10.461  -9.124  1.00  1.01           O  
ATOM    503  H   GLY A  36      -1.182  13.152  -8.037  1.00  1.01           H  
ATOM    504 1HA  GLY A  36       0.864  12.589  -9.904  1.00  1.01           H  
ATOM    505 2HA  GLY A  36       1.113  13.275  -8.318  1.00  1.01           H  
ATOM    506  N   ARG A  37       1.014  10.791  -7.113  1.00  1.00           N  
ATOM    507  CA  ARG A  37       1.567   9.595  -6.496  1.00  1.00           C  
ATOM    508  C   ARG A  37       1.027   8.320  -7.137  1.00  1.00           C  
ATOM    509  O   ARG A  37       1.752   7.327  -7.231  1.00  1.00           O  
ATOM    510  CB  ARG A  37       1.231   9.578  -5.005  1.00  1.00           C  
ATOM    511  CG  ARG A  37      -0.220   9.330  -4.782  1.00  1.00           C  
ATOM    512  CD  ARG A  37      -0.740   9.497  -3.452  1.00  1.00           C  
ATOM    513  NE  ARG A  37      -2.125   9.008  -3.453  1.00  1.00           N  
ATOM    514  CZ  ARG A  37      -3.022   9.095  -2.462  1.00  1.00           C  
ATOM    515  NH1 ARG A  37      -2.725   9.679  -1.315  1.00  1.00           N  
ATOM    516  NH2 ARG A  37      -4.229   8.580  -2.666  1.00  1.00           N  
ATOM    517  H   ARG A  37       0.404  11.394  -6.559  1.00  1.00           H  
ATOM    518  HA  ARG A  37       2.641   9.611  -6.635  1.00  1.00           H  
ATOM    519 1HB  ARG A  37       1.794   8.810  -4.483  1.00  1.00           H  
ATOM    520 2HB  ARG A  37       1.476  10.542  -4.551  1.00  1.00           H  
ATOM    521 1HG  ARG A  37      -0.706  10.037  -5.381  1.00  1.00           H  
ATOM    522 2HG  ARG A  37      -0.504   8.339  -5.086  1.00  1.00           H  
ATOM    523 1HD  ARG A  37      -0.164   8.965  -2.708  1.00  1.00           H  
ATOM    524 2HD  ARG A  37      -0.750  10.557  -3.228  1.00  1.00           H  
ATOM    525  HE  ARG A  37      -2.440   8.556  -4.310  1.00  1.00           H  
ATOM    526 1HH1 ARG A  37      -1.791  10.086  -1.165  1.00  1.00           H  
ATOM    527 2HH1 ARG A  37      -3.417   9.734  -0.583  1.00  1.00           H  
ATOM    528 1HH2 ARG A  37      -4.435   8.122  -3.575  1.00  1.00           H  
ATOM    529 2HH2 ARG A  37      -4.932   8.625  -1.946  1.00  1.00           H  
ATOM    530  N   HIS A  38      -0.213   8.336  -7.656  1.00  0.98           N  
ATOM    531  CA  HIS A  38      -0.711   7.121  -8.284  1.00  0.98           C  
ATOM    532  C   HIS A  38       0.022   6.861  -9.587  1.00  0.98           C  
ATOM    533  O   HIS A  38       0.419   5.723  -9.873  1.00  0.98           O  
ATOM    534  CB  HIS A  38      -2.223   7.169  -8.521  1.00  0.98           C  
ATOM    535  CG  HIS A  38      -3.053   6.989  -7.255  1.00  0.98           C  
ATOM    536  ND1 HIS A  38      -2.931   5.875  -6.452  1.00  0.98           N  
ATOM    537  CD2 HIS A  38      -4.030   7.750  -6.692  1.00  0.98           C  
ATOM    538  CE1 HIS A  38      -3.767   5.972  -5.431  1.00  0.98           C  
ATOM    539  NE2 HIS A  38      -4.439   7.106  -5.538  1.00  0.98           N  
ATOM    540  H   HIS A  38      -0.822   9.151  -7.565  1.00  0.98           H  
ATOM    541  HA  HIS A  38      -0.517   6.272  -7.627  1.00  0.98           H  
ATOM    542 1HB  HIS A  38      -2.483   8.139  -8.961  1.00  0.98           H  
ATOM    543 2HB  HIS A  38      -2.508   6.403  -9.238  1.00  0.98           H  
ATOM    544  HD1 HIS A  38      -2.307   5.104  -6.602  1.00  0.98           H  
ATOM    545  HD2 HIS A  38      -4.483   8.699  -6.973  1.00  0.98           H  
ATOM    546  HE1 HIS A  38      -3.807   5.186  -4.676  1.00  0.98           H  
ATOM    547  N   VAL A  39       0.276   7.922 -10.355  1.00  0.97           N  
ATOM    548  CA  VAL A  39       1.007   7.741 -11.597  1.00  0.97           C  
ATOM    549  C   VAL A  39       2.390   7.222 -11.290  1.00  0.97           C  
ATOM    550  O   VAL A  39       2.871   6.284 -11.932  1.00  0.97           O  
ATOM    551  CB  VAL A  39       1.157   9.065 -12.371  1.00  0.97           C  
ATOM    552  CG1 VAL A  39       2.109   8.877 -13.553  1.00  0.97           C  
ATOM    553  CG2 VAL A  39      -0.168   9.483 -12.875  1.00  0.97           C  
ATOM    554  H   VAL A  39      -0.067   8.850 -10.091  1.00  0.97           H  
ATOM    555  HA  VAL A  39       0.476   7.017 -12.216  1.00  0.97           H  
ATOM    556  HB  VAL A  39       1.570   9.827 -11.708  1.00  0.97           H  
ATOM    557 1HG1 VAL A  39       2.207   9.821 -14.089  1.00  0.97           H  
ATOM    558 2HG1 VAL A  39       3.084   8.567 -13.185  1.00  0.97           H  
ATOM    559 3HG1 VAL A  39       1.711   8.115 -14.224  1.00  0.97           H  
ATOM    560 1HG2 VAL A  39      -0.066  10.415 -13.420  1.00  0.97           H  
ATOM    561 2HG2 VAL A  39      -0.557   8.724 -13.525  1.00  0.97           H  
ATOM    562 3HG2 VAL A  39      -0.845   9.621 -12.043  1.00  0.97           H  
ATOM    563  N   ALA A  40       3.038   7.833 -10.297  1.00  0.97           N  
ATOM    564  CA  ALA A  40       4.382   7.431  -9.959  1.00  0.97           C  
ATOM    565  C   ALA A  40       4.492   5.987  -9.513  1.00  0.97           C  
ATOM    566  O   ALA A  40       5.359   5.246  -9.991  1.00  0.97           O  
ATOM    567  CB  ALA A  40       4.906   8.322  -8.844  1.00  0.97           C  
ATOM    568  H   ALA A  40       2.596   8.604  -9.792  1.00  0.97           H  
ATOM    569  HA  ALA A  40       4.965   7.531 -10.855  1.00  0.97           H  
ATOM    570 1HB  ALA A  40       5.925   8.056  -8.592  1.00  0.97           H  
ATOM    571 2HB  ALA A  40       4.867   9.364  -9.160  1.00  0.97           H  
ATOM    572 3HB  ALA A  40       4.280   8.189  -7.969  1.00  0.97           H  
ATOM    573  N   GLU A  41       3.580   5.550  -8.653  1.00  0.97           N  
ATOM    574  CA  GLU A  41       3.654   4.186  -8.174  1.00  0.97           C  
ATOM    575  C   GLU A  41       3.513   3.199  -9.318  1.00  0.97           C  
ATOM    576  O   GLU A  41       4.264   2.222  -9.409  1.00  0.97           O  
ATOM    577  CB  GLU A  41       2.580   3.913  -7.141  1.00  0.97           C  
ATOM    578  CG  GLU A  41       2.696   2.529  -6.543  1.00  0.97           C  
ATOM    579  CD  GLU A  41       1.603   2.144  -5.569  1.00  0.97           C  
ATOM    580  OE1 GLU A  41       0.540   1.760  -6.019  1.00  0.97           O  
ATOM    581  OE2 GLU A  41       1.814   2.260  -4.387  1.00  0.97           O  
ATOM    582  H   GLU A  41       2.861   6.177  -8.292  1.00  0.97           H  
ATOM    583  HA  GLU A  41       4.628   4.036  -7.712  1.00  0.97           H  
ATOM    584 1HB  GLU A  41       2.678   4.638  -6.349  1.00  0.97           H  
ATOM    585 2HB  GLU A  41       1.591   4.035  -7.588  1.00  0.97           H  
ATOM    586 1HG  GLU A  41       2.704   1.832  -7.369  1.00  0.97           H  
ATOM    587 2HG  GLU A  41       3.654   2.459  -6.043  1.00  0.97           H  
ATOM    588  N   ARG A  42       2.547   3.441 -10.199  1.00  0.98           N  
ATOM    589  CA  ARG A  42       2.331   2.532 -11.307  1.00  0.98           C  
ATOM    590  C   ARG A  42       3.520   2.534 -12.263  1.00  0.98           C  
ATOM    591  O   ARG A  42       3.911   1.480 -12.772  1.00  0.98           O  
ATOM    592  CB  ARG A  42       1.065   2.871 -12.031  1.00  0.98           C  
ATOM    593  CG  ARG A  42       0.725   1.969 -13.243  1.00  0.98           C  
ATOM    594  CD  ARG A  42       0.447   0.566 -12.960  1.00  0.98           C  
ATOM    595  NE  ARG A  42       0.007  -0.089 -14.214  1.00  0.98           N  
ATOM    596  CZ  ARG A  42      -0.219  -1.385 -14.407  1.00  0.98           C  
ATOM    597  NH1 ARG A  42      -0.062  -2.277 -13.448  1.00  0.98           N  
ATOM    598  NH2 ARG A  42      -0.614  -1.726 -15.608  1.00  0.98           N  
ATOM    599  H   ARG A  42       1.942   4.262 -10.090  1.00  0.98           H  
ATOM    600  HA  ARG A  42       2.219   1.530 -10.900  1.00  0.98           H  
ATOM    601 1HB  ARG A  42       0.227   2.814 -11.339  1.00  0.98           H  
ATOM    602 2HB  ARG A  42       1.134   3.902 -12.354  1.00  0.98           H  
ATOM    603 1HG  ARG A  42      -0.176   2.318 -13.703  1.00  0.98           H  
ATOM    604 2HG  ARG A  42       1.543   1.993 -13.956  1.00  0.98           H  
ATOM    605 1HD  ARG A  42       1.346   0.066 -12.600  1.00  0.98           H  
ATOM    606 2HD  ARG A  42      -0.351   0.483 -12.225  1.00  0.98           H  
ATOM    607  HE  ARG A  42      -0.154   0.503 -15.056  1.00  0.98           H  
ATOM    608 1HH1 ARG A  42       0.241  -1.985 -12.532  1.00  0.98           H  
ATOM    609 2HH1 ARG A  42      -0.248  -3.254 -13.631  1.00  0.98           H  
ATOM    610 1HH2 ARG A  42      -0.725  -0.961 -16.312  1.00  0.98           H  
ATOM    611 2HH2 ARG A  42      -0.814  -2.685 -15.837  1.00  0.98           H  
ATOM    612  N   LEU A  43       4.112   3.701 -12.532  1.00  0.99           N  
ATOM    613  CA  LEU A  43       5.255   3.688 -13.429  1.00  0.99           C  
ATOM    614  C   LEU A  43       6.380   2.873 -12.836  1.00  0.99           C  
ATOM    615  O   LEU A  43       7.047   2.137 -13.561  1.00  0.99           O  
ATOM    616  CB  LEU A  43       5.735   5.086 -13.773  1.00  0.99           C  
ATOM    617  CG  LEU A  43       4.825   5.839 -14.655  1.00  0.99           C  
ATOM    618  CD1 LEU A  43       5.338   7.220 -14.811  1.00  0.99           C  
ATOM    619  CD2 LEU A  43       4.742   5.099 -15.980  1.00  0.99           C  
ATOM    620  H   LEU A  43       3.774   4.578 -12.129  1.00  0.99           H  
ATOM    621  HA  LEU A  43       4.950   3.209 -14.357  1.00  0.99           H  
ATOM    622 1HB  LEU A  43       5.858   5.651 -12.845  1.00  0.99           H  
ATOM    623 2HB  LEU A  43       6.680   5.020 -14.273  1.00  0.99           H  
ATOM    624  HG  LEU A  43       3.842   5.901 -14.212  1.00  0.99           H  
ATOM    625 1HD1 LEU A  43       4.680   7.776 -15.454  1.00  0.99           H  
ATOM    626 2HD1 LEU A  43       5.385   7.699 -13.834  1.00  0.99           H  
ATOM    627 3HD1 LEU A  43       6.329   7.180 -15.253  1.00  0.99           H  
ATOM    628 1HD2 LEU A  43       4.096   5.622 -16.638  1.00  0.99           H  
ATOM    629 2HD2 LEU A  43       5.723   5.026 -16.426  1.00  0.99           H  
ATOM    630 3HD2 LEU A  43       4.350   4.098 -15.815  1.00  0.99           H  
ATOM    631  N   LEU A  44       6.570   2.946 -11.520  1.00  1.00           N  
ATOM    632  CA  LEU A  44       7.587   2.111 -10.906  1.00  1.00           C  
ATOM    633  C   LEU A  44       7.243   0.634 -11.052  1.00  1.00           C  
ATOM    634  O   LEU A  44       8.089  -0.180 -11.409  1.00  1.00           O  
ATOM    635  CB  LEU A  44       7.736   2.458  -9.436  1.00  1.00           C  
ATOM    636  CG  LEU A  44       8.356   3.740  -9.175  1.00  1.00           C  
ATOM    637  CD1 LEU A  44       8.253   4.068  -7.696  1.00  1.00           C  
ATOM    638  CD2 LEU A  44       9.784   3.622  -9.623  1.00  1.00           C  
ATOM    639  H   LEU A  44       6.013   3.588 -10.949  1.00  1.00           H  
ATOM    640  HA  LEU A  44       8.536   2.299 -11.409  1.00  1.00           H  
ATOM    641 1HB  LEU A  44       6.749   2.465  -8.975  1.00  1.00           H  
ATOM    642 2HB  LEU A  44       8.337   1.689  -8.957  1.00  1.00           H  
ATOM    643  HG  LEU A  44       7.851   4.511  -9.731  1.00  1.00           H  
ATOM    644 1HD1 LEU A  44       8.729   5.024  -7.491  1.00  1.00           H  
ATOM    645 2HD1 LEU A  44       7.201   4.120  -7.415  1.00  1.00           H  
ATOM    646 3HD1 LEU A  44       8.747   3.288  -7.119  1.00  1.00           H  
ATOM    647 1HD2 LEU A  44      10.339   4.538  -9.461  1.00  1.00           H  
ATOM    648 2HD2 LEU A  44      10.229   2.826  -9.048  1.00  1.00           H  
ATOM    649 3HD2 LEU A  44       9.817   3.372 -10.681  1.00  1.00           H  
ATOM    650  N   LYS A  45       5.971   0.281 -10.899  1.00  1.02           N  
ATOM    651  CA  LYS A  45       5.581  -1.116 -11.073  1.00  1.02           C  
ATOM    652  C   LYS A  45       5.867  -1.615 -12.502  1.00  1.02           C  
ATOM    653  O   LYS A  45       6.153  -2.799 -12.698  1.00  1.02           O  
ATOM    654  CB  LYS A  45       4.105  -1.312 -10.723  1.00  1.02           C  
ATOM    655  CG  LYS A  45       3.780  -1.197  -9.220  1.00  1.02           C  
ATOM    656  CD  LYS A  45       2.277  -1.329  -8.956  1.00  1.02           C  
ATOM    657  CE  LYS A  45       1.962  -1.230  -7.467  1.00  1.02           C  
ATOM    658  NZ  LYS A  45       0.495  -1.202  -7.197  1.00  1.02           N  
ATOM    659  H   LYS A  45       5.282   0.975 -10.606  1.00  1.02           H  
ATOM    660  HA  LYS A  45       6.173  -1.721 -10.389  1.00  1.02           H  
ATOM    661 1HB  LYS A  45       3.511  -0.574 -11.253  1.00  1.02           H  
ATOM    662 2HB  LYS A  45       3.783  -2.293 -11.063  1.00  1.02           H  
ATOM    663 1HG  LYS A  45       4.309  -1.975  -8.670  1.00  1.02           H  
ATOM    664 2HG  LYS A  45       4.117  -0.229  -8.850  1.00  1.02           H  
ATOM    665 1HD  LYS A  45       1.751  -0.531  -9.479  1.00  1.02           H  
ATOM    666 2HD  LYS A  45       1.923  -2.287  -9.333  1.00  1.02           H  
ATOM    667 1HE  LYS A  45       2.398  -2.081  -6.951  1.00  1.02           H  
ATOM    668 2HE  LYS A  45       2.401  -0.335  -7.080  1.00  1.02           H  
ATOM    669 1HZ  LYS A  45       0.343  -1.119  -6.200  1.00  1.02           H  
ATOM    670 2HZ  LYS A  45       0.086  -0.398  -7.663  1.00  1.02           H  
ATOM    671 3HZ  LYS A  45       0.064  -2.046  -7.539  1.00  1.02           H  
ATOM    672  N   ARG A  46       5.791  -0.716 -13.495  1.00  1.04           N  
ATOM    673  CA  ARG A  46       6.032  -1.087 -14.890  1.00  1.04           C  
ATOM    674  C   ARG A  46       7.517  -1.042 -15.315  1.00  1.04           C  
ATOM    675  O   ARG A  46       7.992  -1.946 -16.008  1.00  1.04           O  
ATOM    676  CB  ARG A  46       5.277  -0.144 -15.826  1.00  1.04           C  
ATOM    677  CG  ARG A  46       3.754  -0.242 -15.830  1.00  1.04           C  
ATOM    678  CD  ARG A  46       3.179   0.758 -16.781  1.00  1.04           C  
ATOM    679  NE  ARG A  46       3.566   0.458 -18.163  1.00  1.04           N  
ATOM    680  CZ  ARG A  46       2.880  -0.353 -19.001  1.00  1.04           C  
ATOM    681  NH1 ARG A  46       1.762  -0.907 -18.607  1.00  1.04           N  
ATOM    682  NH2 ARG A  46       3.333  -0.585 -20.223  1.00  1.04           N  
ATOM    683  H   ARG A  46       5.511   0.238 -13.265  1.00  1.04           H  
ATOM    684  HA  ARG A  46       5.661  -2.099 -15.037  1.00  1.04           H  
ATOM    685 1HB  ARG A  46       5.530   0.887 -15.567  1.00  1.04           H  
ATOM    686 2HB  ARG A  46       5.613  -0.314 -16.845  1.00  1.04           H  
ATOM    687 1HG  ARG A  46       3.444  -1.239 -16.138  1.00  1.04           H  
ATOM    688 2HG  ARG A  46       3.370  -0.031 -14.831  1.00  1.04           H  
ATOM    689 1HD  ARG A  46       2.088   0.742 -16.717  1.00  1.04           H  
ATOM    690 2HD  ARG A  46       3.539   1.758 -16.531  1.00  1.04           H  
ATOM    691  HE  ARG A  46       4.423   0.863 -18.504  1.00  1.04           H  
ATOM    692 1HH1 ARG A  46       1.404  -0.715 -17.673  1.00  1.04           H  
ATOM    693 2HH1 ARG A  46       1.243  -1.503 -19.233  1.00  1.04           H  
ATOM    694 1HH2 ARG A  46       4.200  -0.169 -20.534  1.00  1.04           H  
ATOM    695 2HH2 ARG A  46       2.814  -1.188 -20.844  1.00  1.04           H  
ATOM    696  N   LEU A  47       8.233   0.027 -14.949  1.00  1.07           N  
ATOM    697  CA  LEU A  47       9.633   0.230 -15.349  1.00  1.07           C  
ATOM    698  C   LEU A  47      10.693  -0.057 -14.255  1.00  1.07           C  
ATOM    699  O   LEU A  47      11.883  -0.191 -14.563  1.00  1.07           O  
ATOM    700  CB  LEU A  47       9.830   1.666 -15.858  1.00  1.07           C  
ATOM    701  CG  LEU A  47       9.533   1.969 -17.347  1.00  1.07           C  
ATOM    702  CD1 LEU A  47       8.018   1.980 -17.590  1.00  1.07           C  
ATOM    703  CD2 LEU A  47      10.187   3.312 -17.726  1.00  1.07           C  
ATOM    704  H   LEU A  47       7.790   0.736 -14.375  1.00  1.07           H  
ATOM    705  HA  LEU A  47       9.833  -0.442 -16.179  1.00  1.07           H  
ATOM    706 1HB  LEU A  47       9.160   2.292 -15.281  1.00  1.07           H  
ATOM    707 2HB  LEU A  47      10.835   1.970 -15.659  1.00  1.07           H  
ATOM    708  HG  LEU A  47       9.964   1.181 -17.965  1.00  1.07           H  
ATOM    709 1HD1 LEU A  47       7.823   2.181 -18.646  1.00  1.07           H  
ATOM    710 2HD1 LEU A  47       7.609   1.019 -17.329  1.00  1.07           H  
ATOM    711 3HD1 LEU A  47       7.553   2.756 -16.978  1.00  1.07           H  
ATOM    712 1HD2 LEU A  47      10.007   3.518 -18.777  1.00  1.07           H  
ATOM    713 2HD2 LEU A  47       9.759   4.104 -17.124  1.00  1.07           H  
ATOM    714 3HD2 LEU A  47      11.264   3.266 -17.551  1.00  1.07           H  
ATOM    715  N   GLY A  48      10.271  -0.113 -12.991  1.00  1.08           N  
ATOM    716  CA  GLY A  48      11.127  -0.314 -11.820  1.00  1.08           C  
ATOM    717  C   GLY A  48      11.764   1.000 -11.311  1.00  1.08           C  
ATOM    718  O   GLY A  48      11.802   1.976 -12.061  1.00  1.08           O  
ATOM    719  H   GLY A  48       9.282  -0.024 -12.791  1.00  1.08           H  
ATOM    720 1HA  GLY A  48      10.509  -0.777 -11.061  1.00  1.08           H  
ATOM    721 2HA  GLY A  48      11.909  -1.029 -12.068  1.00  1.08           H  
ATOM    722  N   PRO A  49      12.299   1.029 -10.059  1.00  1.07           N  
ATOM    723  CA  PRO A  49      13.049   2.119  -9.405  1.00  1.07           C  
ATOM    724  C   PRO A  49      14.317   2.552 -10.133  1.00  1.07           C  
ATOM    725  O   PRO A  49      14.789   3.673  -9.953  1.00  1.07           O  
ATOM    726  CB  PRO A  49      13.402   1.508  -8.053  1.00  1.07           C  
ATOM    727  CG  PRO A  49      12.354   0.472  -7.798  1.00  1.07           C  
ATOM    728  CD  PRO A  49      12.029  -0.108  -9.144  1.00  1.07           C  
ATOM    729  HA  PRO A  49      12.409   2.991  -9.267  1.00  1.07           H  
ATOM    730 1HB  PRO A  49      14.421   1.087  -8.091  1.00  1.07           H  
ATOM    731 2HB  PRO A  49      13.413   2.296  -7.285  1.00  1.07           H  
ATOM    732 1HG  PRO A  49      12.741  -0.284  -7.097  1.00  1.07           H  
ATOM    733 2HG  PRO A  49      11.477   0.931  -7.314  1.00  1.07           H  
ATOM    734 1HD  PRO A  49      12.663  -0.976  -9.381  1.00  1.07           H  
ATOM    735 2HD  PRO A  49      10.965  -0.354  -9.090  1.00  1.07           H  
ATOM    736  N   ASP A  50      14.856   1.678 -10.973  1.00  1.03           N  
ATOM    737  CA  ASP A  50      16.043   1.998 -11.755  1.00  1.03           C  
ATOM    738  C   ASP A  50      15.540   2.683 -13.017  1.00  1.03           C  
ATOM    739  O   ASP A  50      16.224   3.472 -13.675  1.00  1.03           O  
ATOM    740  CB  ASP A  50      16.816   0.728 -12.100  1.00  1.03           C  
ATOM    741  CG  ASP A  50      17.355   0.014 -10.864  1.00  1.03           C  
ATOM    742  OD1 ASP A  50      18.061   0.628 -10.101  1.00  1.03           O  
ATOM    743  OD2 ASP A  50      17.039  -1.138 -10.689  1.00  1.03           O  
ATOM    744  H   ASP A  50      14.448   0.762 -11.072  1.00  1.03           H  
ATOM    745  HA  ASP A  50      16.680   2.687 -11.200  1.00  1.03           H  
ATOM    746 1HB  ASP A  50      16.165   0.045 -12.649  1.00  1.03           H  
ATOM    747 2HB  ASP A  50      17.651   0.979 -12.752  1.00  1.03           H  
ATOM    748  N   GLY A  51      14.330   2.319 -13.373  1.00  0.98           N  
ATOM    749  CA  GLY A  51      13.676   2.846 -14.526  1.00  0.98           C  
ATOM    750  C   GLY A  51      13.258   4.286 -14.298  1.00  0.98           C  
ATOM    751  O   GLY A  51      13.672   5.164 -15.051  1.00  0.98           O  
ATOM    752  H   GLY A  51      13.815   1.674 -12.792  1.00  0.98           H  
ATOM    753 1HA  GLY A  51      14.333   2.774 -15.388  1.00  0.98           H  
ATOM    754 2HA  GLY A  51      12.804   2.239 -14.733  1.00  0.98           H  
ATOM    755  N   VAL A  52      12.476   4.541 -13.238  1.00  0.92           N  
ATOM    756  CA  VAL A  52      11.860   5.863 -13.141  1.00  0.92           C  
ATOM    757  C   VAL A  52      12.234   6.699 -11.912  1.00  0.92           C  
ATOM    758  O   VAL A  52      12.061   6.268 -10.769  1.00  0.92           O  
ATOM    759  CB  VAL A  52      10.338   5.689 -13.082  1.00  0.92           C  
ATOM    760  CG1 VAL A  52       9.682   7.026 -13.119  1.00  0.92           C  
ATOM    761  CG2 VAL A  52       9.872   4.772 -14.141  1.00  0.92           C  
ATOM    762  H   VAL A  52      12.236   3.779 -12.603  1.00  0.92           H  
ATOM    763  HA  VAL A  52      12.133   6.433 -14.022  1.00  0.92           H  
ATOM    764  HB  VAL A  52      10.075   5.250 -12.128  1.00  0.92           H  
ATOM    765 1HG1 VAL A  52       8.616   6.894 -13.070  1.00  0.92           H  
ATOM    766 2HG1 VAL A  52      10.028   7.639 -12.299  1.00  0.92           H  
ATOM    767 3HG1 VAL A  52       9.914   7.518 -14.030  1.00  0.92           H  
ATOM    768 1HG2 VAL A  52       8.814   4.631 -14.057  1.00  0.92           H  
ATOM    769 2HG2 VAL A  52      10.099   5.160 -15.095  1.00  0.92           H  
ATOM    770 3HG2 VAL A  52      10.369   3.816 -14.003  1.00  0.92           H  
ATOM    771  N   ALA A  53      12.696   7.928 -12.163  1.00  0.86           N  
ATOM    772  CA  ALA A  53      12.988   8.893 -11.103  1.00  0.86           C  
ATOM    773  C   ALA A  53      11.834   9.889 -11.060  1.00  0.86           C  
ATOM    774  O   ALA A  53      11.236  10.172 -12.100  1.00  0.86           O  
ATOM    775  CB  ALA A  53      14.312   9.600 -11.338  1.00  0.86           C  
ATOM    776  H   ALA A  53      12.828   8.208 -13.135  1.00  0.86           H  
ATOM    777  HA  ALA A  53      13.024   8.367 -10.150  1.00  0.86           H  
ATOM    778 1HB  ALA A  53      14.489  10.315 -10.535  1.00  0.86           H  
ATOM    779 2HB  ALA A  53      15.114   8.869 -11.353  1.00  0.86           H  
ATOM    780 3HB  ALA A  53      14.270  10.115 -12.275  1.00  0.86           H  
ATOM    781  N   PHE A  54      11.535  10.431  -9.885  1.00  0.83           N  
ATOM    782  CA  PHE A  54      10.425  11.368  -9.773  1.00  0.83           C  
ATOM    783  C   PHE A  54      10.701  12.664  -9.053  1.00  0.83           C  
ATOM    784  O   PHE A  54      11.555  12.753  -8.158  1.00  0.83           O  
ATOM    785  CB  PHE A  54       9.295  10.741  -8.987  1.00  0.83           C  
ATOM    786  CG  PHE A  54       8.802   9.575  -9.525  1.00  0.83           C  
ATOM    787  CD1 PHE A  54       9.303   8.389  -9.120  1.00  0.83           C  
ATOM    788  CD2 PHE A  54       7.854   9.628 -10.452  1.00  0.83           C  
ATOM    789  CE1 PHE A  54       8.838   7.265  -9.634  1.00  0.83           C  
ATOM    790  CE2 PHE A  54       7.387   8.507 -11.004  1.00  0.83           C  
ATOM    791  CZ  PHE A  54       7.868   7.299 -10.579  1.00  0.83           C  
ATOM    792  H   PHE A  54      12.054  10.152  -9.065  1.00  0.83           H  
ATOM    793  HA  PHE A  54      10.081  11.611 -10.779  1.00  0.83           H  
ATOM    794 1HB  PHE A  54       9.663  10.516  -7.998  1.00  0.83           H  
ATOM    795 2HB  PHE A  54       8.476  11.453  -8.888  1.00  0.83           H  
ATOM    796  HD1 PHE A  54      10.088   8.363  -8.366  1.00  0.83           H  
ATOM    797  HD2 PHE A  54       7.477  10.603 -10.754  1.00  0.83           H  
ATOM    798  HE1 PHE A  54       9.240   6.351  -9.303  1.00  0.83           H  
ATOM    799  HE2 PHE A  54       6.627   8.563 -11.775  1.00  0.83           H  
ATOM    800  HZ  PHE A  54       7.486   6.375 -11.013  1.00  0.83           H  
ATOM    801  N   GLN A  55       9.908  13.672  -9.398  1.00  0.83           N  
ATOM    802  CA  GLN A  55       9.869  14.851  -8.553  1.00  0.83           C  
ATOM    803  C   GLN A  55       8.523  15.554  -8.643  1.00  0.83           C  
ATOM    804  O   GLN A  55       8.131  16.036  -9.710  1.00  0.83           O  
ATOM    805  CB  GLN A  55      11.013  15.813  -8.895  1.00  0.83           C  
ATOM    806  CG  GLN A  55      11.109  17.005  -7.930  1.00  0.83           C  
ATOM    807  CD  GLN A  55      12.397  17.831  -8.056  1.00  0.83           C  
ATOM    808  OE1 GLN A  55      13.024  17.908  -9.109  1.00  0.83           O  
ATOM    809  NE2 GLN A  55      12.809  18.441  -6.950  1.00  0.83           N  
ATOM    810  H   GLN A  55       9.294  13.580 -10.210  1.00  0.83           H  
ATOM    811  HA  GLN A  55       9.994  14.540  -7.519  1.00  0.83           H  
ATOM    812 1HB  GLN A  55      11.947  15.285  -8.853  1.00  0.83           H  
ATOM    813 2HB  GLN A  55      10.888  16.196  -9.910  1.00  0.83           H  
ATOM    814 1HG  GLN A  55      10.268  17.671  -8.123  1.00  0.83           H  
ATOM    815 2HG  GLN A  55      11.047  16.630  -6.907  1.00  0.83           H  
ATOM    816 1HE2 GLN A  55      13.651  18.979  -6.952  1.00  0.83           H  
ATOM    817 2HE2 GLN A  55      12.278  18.342  -6.092  1.00  0.83           H  
ATOM    818  N   GLY A  56       7.843  15.671  -7.507  1.00  0.86           N  
ATOM    819  CA  GLY A  56       6.614  16.449  -7.497  1.00  0.86           C  
ATOM    820  C   GLY A  56       7.069  17.890  -7.387  1.00  0.86           C  
ATOM    821  O   GLY A  56       8.084  18.153  -6.737  1.00  0.86           O  
ATOM    822  H   GLY A  56       8.163  15.196  -6.657  1.00  0.86           H  
ATOM    823 1HA  GLY A  56       6.040  16.293  -8.410  1.00  0.86           H  
ATOM    824 2HA  GLY A  56       5.996  16.171  -6.649  1.00  0.86           H  
ATOM    825  N   THR A  57       6.334  18.834  -7.948  1.00  0.91           N  
ATOM    826  CA  THR A  57       6.799  20.210  -7.818  1.00  0.91           C  
ATOM    827  C   THR A  57       6.428  20.834  -6.464  1.00  0.91           C  
ATOM    828  O   THR A  57       5.553  20.346  -5.747  1.00  0.91           O  
ATOM    829  CB  THR A  57       6.314  21.037  -9.020  1.00  0.91           C  
ATOM    830  OG1 THR A  57       4.887  21.089  -9.039  1.00  0.91           O  
ATOM    831  CG2 THR A  57       6.831  20.327 -10.285  1.00  0.91           C  
ATOM    832  H   THR A  57       5.515  18.584  -8.503  1.00  0.91           H  
ATOM    833  HA  THR A  57       7.888  20.200  -7.878  1.00  0.91           H  
ATOM    834  HB  THR A  57       6.711  22.051  -8.973  1.00  0.91           H  
ATOM    835  HG1 THR A  57       4.579  21.416  -8.184  1.00  0.91           H  
ATOM    836 1HG2 THR A  57       6.541  20.828 -11.172  1.00  0.91           H  
ATOM    837 2HG2 THR A  57       7.913  20.292 -10.244  1.00  0.91           H  
ATOM    838 3HG2 THR A  57       6.441  19.313 -10.316  1.00  0.91           H  
ATOM    839  N   GLY A  58       7.099  21.939  -6.145  1.00  0.94           N  
ATOM    840  CA  GLY A  58       6.938  22.673  -4.886  1.00  0.94           C  
ATOM    841  C   GLY A  58       7.878  23.868  -4.942  1.00  0.94           C  
ATOM    842  O   GLY A  58       7.875  24.589  -5.928  1.00  0.94           O  
ATOM    843  H   GLY A  58       7.790  22.275  -6.802  1.00  0.94           H  
ATOM    844 1HA  GLY A  58       5.905  22.996  -4.761  1.00  0.94           H  
ATOM    845 2HA  GLY A  58       7.193  22.029  -4.044  1.00  0.94           H  
ATOM    846  N   GLY A  59       8.558  24.192  -3.840  1.00  0.96           N  
ATOM    847  CA  GLY A  59       9.544  25.294  -3.854  1.00  0.96           C  
ATOM    848  C   GLY A  59       8.961  26.703  -3.894  1.00  0.96           C  
ATOM    849  O   GLY A  59       9.679  27.678  -4.103  1.00  0.96           O  
ATOM    850  H   GLY A  59       8.473  23.615  -3.014  1.00  0.96           H  
ATOM    851 1HA  GLY A  59      10.188  25.202  -2.979  1.00  0.96           H  
ATOM    852 2HA  GLY A  59      10.193  25.167  -4.723  1.00  0.96           H  
ATOM    853  N   GLY A  60       7.670  26.814  -3.654  1.00  0.96           N  
ATOM    854  CA  GLY A  60       6.980  28.084  -3.765  1.00  0.96           C  
ATOM    855  C   GLY A  60       5.738  27.884  -4.616  1.00  0.96           C  
ATOM    856  O   GLY A  60       4.862  28.753  -4.691  1.00  0.96           O  
ATOM    857  H   GLY A  60       7.142  25.984  -3.436  1.00  0.96           H  
ATOM    858 1HA  GLY A  60       6.705  28.449  -2.776  1.00  0.96           H  
ATOM    859 2HA  GLY A  60       7.633  28.825  -4.227  1.00  0.96           H  
ATOM    860  N   PHE A  61       5.596  26.693  -5.192  1.00  0.94           N  
ATOM    861  CA  PHE A  61       4.396  26.446  -5.959  1.00  0.94           C  
ATOM    862  C   PHE A  61       3.294  26.221  -4.923  1.00  0.94           C  
ATOM    863  O   PHE A  61       3.150  25.140  -4.358  1.00  0.94           O  
ATOM    864  CB  PHE A  61       4.597  25.206  -6.850  1.00  0.94           C  
ATOM    865  CG  PHE A  61       3.522  24.888  -7.879  1.00  0.94           C  
ATOM    866  CD1 PHE A  61       2.234  25.354  -7.771  1.00  0.94           C  
ATOM    867  CD2 PHE A  61       3.833  24.103  -8.973  1.00  0.94           C  
ATOM    868  CE1 PHE A  61       1.282  25.054  -8.726  1.00  0.94           C  
ATOM    869  CE2 PHE A  61       2.885  23.793  -9.914  1.00  0.94           C  
ATOM    870  CZ  PHE A  61       1.610  24.269  -9.785  1.00  0.94           C  
ATOM    871  H   PHE A  61       6.348  26.007  -5.187  1.00  0.94           H  
ATOM    872  HA  PHE A  61       4.176  27.317  -6.561  1.00  0.94           H  
ATOM    873 1HB  PHE A  61       5.545  25.306  -7.380  1.00  0.94           H  
ATOM    874 2HB  PHE A  61       4.689  24.338  -6.213  1.00  0.94           H  
ATOM    875  HD1 PHE A  61       1.964  25.970  -6.923  1.00  0.94           H  
ATOM    876  HD2 PHE A  61       4.847  23.726  -9.082  1.00  0.94           H  
ATOM    877  HE1 PHE A  61       0.269  25.440  -8.623  1.00  0.94           H  
ATOM    878  HE2 PHE A  61       3.146  23.174 -10.761  1.00  0.94           H  
ATOM    879  HZ  PHE A  61       0.860  24.031 -10.526  1.00  0.94           H  
ATOM    880  N   LYS A  62       2.565  27.302  -4.631  1.00  0.93           N  
ATOM    881  CA  LYS A  62       1.554  27.330  -3.574  1.00  0.93           C  
ATOM    882  C   LYS A  62       0.322  26.456  -3.780  1.00  0.93           C  
ATOM    883  O   LYS A  62      -0.192  25.910  -2.806  1.00  0.93           O  
ATOM    884  CB  LYS A  62       1.093  28.758  -3.303  1.00  0.93           C  
ATOM    885  CG  LYS A  62       2.122  29.637  -2.617  1.00  0.93           C  
ATOM    886  CD  LYS A  62       1.560  31.024  -2.342  1.00  0.93           C  
ATOM    887  CE  LYS A  62       2.573  31.901  -1.627  1.00  0.93           C  
ATOM    888  NZ  LYS A  62       2.036  33.263  -1.363  1.00  0.93           N  
ATOM    889  H   LYS A  62       2.815  28.155  -5.122  1.00  0.93           H  
ATOM    890  HA  LYS A  62       2.038  26.974  -2.664  1.00  0.93           H  
ATOM    891 1HB  LYS A  62       0.802  29.236  -4.243  1.00  0.93           H  
ATOM    892 2HB  LYS A  62       0.221  28.737  -2.667  1.00  0.93           H  
ATOM    893 1HG  LYS A  62       2.421  29.177  -1.676  1.00  0.93           H  
ATOM    894 2HG  LYS A  62       3.001  29.730  -3.251  1.00  0.93           H  
ATOM    895 1HD  LYS A  62       1.278  31.495  -3.284  1.00  0.93           H  
ATOM    896 2HD  LYS A  62       0.661  30.935  -1.719  1.00  0.93           H  
ATOM    897 1HE  LYS A  62       2.838  31.435  -0.679  1.00  0.93           H  
ATOM    898 2HE  LYS A  62       3.470  31.986  -2.242  1.00  0.93           H  
ATOM    899 1HZ  LYS A  62       2.733  33.817  -0.885  1.00  0.93           H  
ATOM    900 2HZ  LYS A  62       1.794  33.706  -2.238  1.00  0.93           H  
ATOM    901 3HZ  LYS A  62       1.207  33.188  -0.784  1.00  0.93           H  
ATOM    902  N   HIS A  63      -0.161  26.314  -5.019  1.00  0.92           N  
ATOM    903  CA  HIS A  63      -1.362  25.501  -5.272  1.00  0.92           C  
ATOM    904  C   HIS A  63      -2.639  26.052  -4.609  1.00  0.92           C  
ATOM    905  O   HIS A  63      -3.390  25.307  -3.968  1.00  0.92           O  
ATOM    906  CB  HIS A  63      -1.180  24.038  -4.809  1.00  0.92           C  
ATOM    907  CG  HIS A  63      -0.022  23.317  -5.415  1.00  0.92           C  
ATOM    908  ND1 HIS A  63      -0.006  22.891  -6.711  1.00  0.92           N  
ATOM    909  CD2 HIS A  63       1.163  22.960  -4.889  1.00  0.92           C  
ATOM    910  CE1 HIS A  63       1.142  22.294  -6.962  1.00  0.92           C  
ATOM    911  NE2 HIS A  63       1.876  22.320  -5.876  1.00  0.92           N  
ATOM    912  H   HIS A  63       0.268  26.812  -5.812  1.00  0.92           H  
ATOM    913  HA  HIS A  63      -1.519  25.475  -6.332  1.00  0.92           H  
ATOM    914 1HB  HIS A  63      -1.112  23.961  -3.732  1.00  0.92           H  
ATOM    915 2HB  HIS A  63      -2.067  23.475  -5.092  1.00  0.92           H  
ATOM    916  HD1 HIS A  63      -0.729  22.996  -7.402  1.00  0.92           H  
ATOM    917  HD2 HIS A  63       1.596  23.093  -3.898  1.00  0.92           H  
ATOM    918  HE1 HIS A  63       1.337  21.886  -7.950  1.00  0.92           H  
ATOM    919  N   GLU A  64      -2.872  27.363  -4.717  1.00  0.93           N  
ATOM    920  CA  GLU A  64      -4.087  27.948  -4.147  1.00  0.93           C  
ATOM    921  C   GLU A  64      -5.159  28.197  -5.221  1.00  0.93           C  
ATOM    922  O   GLU A  64      -4.831  28.595  -6.338  1.00  0.93           O  
ATOM    923  CB  GLU A  64      -3.745  29.247  -3.402  1.00  0.93           C  
ATOM    924  CG  GLU A  64      -2.896  29.014  -2.144  1.00  0.93           C  
ATOM    925  CD  GLU A  64      -2.558  30.280  -1.368  1.00  0.93           C  
ATOM    926  OE1 GLU A  64      -2.930  31.338  -1.800  1.00  0.93           O  
ATOM    927  OE2 GLU A  64      -1.923  30.176  -0.343  1.00  0.93           O  
ATOM    928  H   GLU A  64      -2.214  27.946  -5.224  1.00  0.93           H  
ATOM    929  HA  GLU A  64      -4.461  27.237  -3.415  1.00  0.93           H  
ATOM    930 1HB  GLU A  64      -3.174  29.899  -4.069  1.00  0.93           H  
ATOM    931 2HB  GLU A  64      -4.650  29.784  -3.125  1.00  0.93           H  
ATOM    932 1HG  GLU A  64      -3.443  28.341  -1.484  1.00  0.93           H  
ATOM    933 2HG  GLU A  64      -1.988  28.511  -2.437  1.00  0.93           H  
ATOM    934  N   PRO A  65      -6.461  28.044  -4.897  1.00  0.95           N  
ATOM    935  CA  PRO A  65      -7.592  28.255  -5.793  1.00  0.95           C  
ATOM    936  C   PRO A  65      -7.716  29.693  -6.287  1.00  0.95           C  
ATOM    937  O   PRO A  65      -8.278  29.955  -7.347  1.00  0.95           O  
ATOM    938  CB  PRO A  65      -8.790  27.870  -4.922  1.00  0.95           C  
ATOM    939  CG  PRO A  65      -8.313  28.030  -3.493  1.00  0.95           C  
ATOM    940  CD  PRO A  65      -6.851  27.653  -3.523  1.00  0.95           C  
ATOM    941  HA  PRO A  65      -7.512  27.552  -6.632  1.00  0.95           H  
ATOM    942 1HB  PRO A  65      -9.646  28.521  -5.159  1.00  0.95           H  
ATOM    943 2HB  PRO A  65      -9.099  26.839  -5.154  1.00  0.95           H  
ATOM    944 1HG  PRO A  65      -8.475  29.068  -3.158  1.00  0.95           H  
ATOM    945 2HG  PRO A  65      -8.901  27.386  -2.822  1.00  0.95           H  
ATOM    946 1HD  PRO A  65      -6.339  28.244  -2.756  1.00  0.95           H  
ATOM    947 2HD  PRO A  65      -6.724  26.567  -3.372  1.00  0.95           H  
ATOM    948  N   GLU A  66      -7.148  30.641  -5.554  1.00  1.00           N  
ATOM    949  CA  GLU A  66      -7.254  32.040  -5.948  1.00  1.00           C  
ATOM    950  C   GLU A  66      -6.448  32.343  -7.201  1.00  1.00           C  
ATOM    951  O   GLU A  66      -6.725  33.301  -7.924  1.00  1.00           O  
ATOM    952  CB  GLU A  66      -6.816  32.957  -4.810  1.00  1.00           C  
ATOM    953  CG  GLU A  66      -7.738  32.911  -3.592  1.00  1.00           C  
ATOM    954  CD  GLU A  66      -7.360  33.888  -2.497  1.00  1.00           C  
ATOM    955  OE1 GLU A  66      -6.402  34.605  -2.660  1.00  1.00           O  
ATOM    956  OE2 GLU A  66      -8.037  33.910  -1.495  1.00  1.00           O  
ATOM    957  H   GLU A  66      -6.662  30.408  -4.700  1.00  1.00           H  
ATOM    958  HA  GLU A  66      -8.302  32.251  -6.165  1.00  1.00           H  
ATOM    959 1HB  GLU A  66      -5.809  32.676  -4.487  1.00  1.00           H  
ATOM    960 2HB  GLU A  66      -6.771  33.987  -5.166  1.00  1.00           H  
ATOM    961 1HG  GLU A  66      -8.755  33.127  -3.920  1.00  1.00           H  
ATOM    962 2HG  GLU A  66      -7.725  31.898  -3.190  1.00  1.00           H  
ATOM    963  N   ASP A  67      -5.456  31.514  -7.487  1.00  1.05           N  
ATOM    964  CA  ASP A  67      -4.579  31.780  -8.605  1.00  1.05           C  
ATOM    965  C   ASP A  67      -5.200  31.322  -9.912  1.00  1.05           C  
ATOM    966  O   ASP A  67      -4.719  31.643 -10.993  1.00  1.05           O  
ATOM    967  CB  ASP A  67      -3.223  31.143  -8.341  1.00  1.05           C  
ATOM    968  CG  ASP A  67      -2.488  31.886  -7.191  1.00  1.05           C  
ATOM    969  OD1 ASP A  67      -2.766  33.050  -6.973  1.00  1.05           O  
ATOM    970  OD2 ASP A  67      -1.700  31.279  -6.525  1.00  1.05           O  
ATOM    971  H   ASP A  67      -5.290  30.680  -6.922  1.00  1.05           H  
ATOM    972  HA  ASP A  67      -4.425  32.856  -8.665  1.00  1.05           H  
ATOM    973 1HB  ASP A  67      -3.358  30.092  -8.063  1.00  1.05           H  
ATOM    974 2HB  ASP A  67      -2.610  31.170  -9.241  1.00  1.05           H  
ATOM    975  N   LEU A  68      -6.349  30.657  -9.830  1.00  1.11           N  
ATOM    976  CA  LEU A  68      -6.998  30.135 -11.015  1.00  1.11           C  
ATOM    977  C   LEU A  68      -7.709  31.248 -11.757  1.00  1.11           C  
ATOM    978  O   LEU A  68      -8.167  31.064 -12.882  1.00  1.11           O  
ATOM    979  CB  LEU A  68      -7.996  29.081 -10.607  1.00  1.11           C  
ATOM    980  CG  LEU A  68      -7.409  27.730 -10.352  1.00  1.11           C  
ATOM    981  CD1 LEU A  68      -6.276  27.898  -9.384  1.00  1.11           C  
ATOM    982  CD2 LEU A  68      -8.490  26.829  -9.794  1.00  1.11           C  
ATOM    983  H   LEU A  68      -6.782  30.463  -8.927  1.00  1.11           H  
ATOM    984  HA  LEU A  68      -6.245  29.694 -11.667  1.00  1.11           H  
ATOM    985 1HB  LEU A  68      -8.518  29.410  -9.717  1.00  1.11           H  
ATOM    986 2HB  LEU A  68      -8.711  28.985 -11.399  1.00  1.11           H  
ATOM    987  HG  LEU A  68      -7.004  27.303 -11.260  1.00  1.11           H  
ATOM    988 1HD1 LEU A  68      -5.852  26.955  -9.163  1.00  1.11           H  
ATOM    989 2HD1 LEU A  68      -5.526  28.540  -9.818  1.00  1.11           H  
ATOM    990 3HD1 LEU A  68      -6.626  28.338  -8.492  1.00  1.11           H  
ATOM    991 1HD2 LEU A  68      -8.070  25.850  -9.591  1.00  1.11           H  
ATOM    992 2HD2 LEU A  68      -8.877  27.264  -8.869  1.00  1.11           H  
ATOM    993 3HD2 LEU A  68      -9.301  26.734 -10.516  1.00  1.11           H  
ATOM    994  N   TYR A  69      -7.760  32.427 -11.134  1.00  1.16           N  
ATOM    995  CA  TYR A  69      -8.400  33.590 -11.704  1.00  1.16           C  
ATOM    996  C   TYR A  69      -7.380  34.459 -12.448  1.00  1.16           C  
ATOM    997  O   TYR A  69      -7.714  35.538 -12.941  1.00  1.16           O  
ATOM    998  CB  TYR A  69      -9.055  34.370 -10.572  1.00  1.16           C  
ATOM    999  CG  TYR A  69     -10.203  33.627  -9.921  1.00  1.16           C  
ATOM   1000  CD1 TYR A  69      -9.934  32.650  -8.973  1.00  1.16           C  
ATOM   1001  CD2 TYR A  69     -11.516  33.941 -10.237  1.00  1.16           C  
ATOM   1002  CE1 TYR A  69     -10.961  31.980  -8.352  1.00  1.16           C  
ATOM   1003  CE2 TYR A  69     -12.554  33.271  -9.609  1.00  1.16           C  
ATOM   1004  CZ  TYR A  69     -12.278  32.293  -8.671  1.00  1.16           C  
ATOM   1005  OH  TYR A  69     -13.309  31.629  -8.048  1.00  1.16           O  
ATOM   1006  H   TYR A  69      -7.350  32.530 -10.203  1.00  1.16           H  
ATOM   1007  HA  TYR A  69      -9.158  33.264 -12.416  1.00  1.16           H  
ATOM   1008 1HB  TYR A  69      -8.307  34.586  -9.803  1.00  1.16           H  
ATOM   1009 2HB  TYR A  69      -9.428  35.319 -10.948  1.00  1.16           H  
ATOM   1010  HD1 TYR A  69      -8.907  32.408  -8.724  1.00  1.16           H  
ATOM   1011  HD2 TYR A  69     -11.731  34.714 -10.974  1.00  1.16           H  
ATOM   1012  HE1 TYR A  69     -10.735  31.210  -7.611  1.00  1.16           H  
ATOM   1013  HE2 TYR A  69     -13.587  33.515  -9.854  1.00  1.16           H  
ATOM   1014  HH  TYR A  69     -14.143  31.888  -8.447  1.00  1.16           H  
ATOM   1015  N   LEU A  70      -6.135  33.983 -12.544  1.00  1.18           N  
ATOM   1016  CA  LEU A  70      -5.093  34.711 -13.247  1.00  1.18           C  
ATOM   1017  C   LEU A  70      -5.129  34.355 -14.737  1.00  1.18           C  
ATOM   1018  O   LEU A  70      -5.551  33.257 -15.092  1.00  1.18           O  
ATOM   1019  CB  LEU A  70      -3.755  34.380 -12.611  1.00  1.18           C  
ATOM   1020  CG  LEU A  70      -3.674  34.781 -11.176  1.00  1.18           C  
ATOM   1021  CD1 LEU A  70      -2.393  34.313 -10.620  1.00  1.18           C  
ATOM   1022  CD2 LEU A  70      -3.809  36.281 -11.071  1.00  1.18           C  
ATOM   1023  H   LEU A  70      -5.886  33.095 -12.104  1.00  1.18           H  
ATOM   1024  HA  LEU A  70      -5.287  35.764 -13.101  1.00  1.18           H  
ATOM   1025 1HB  LEU A  70      -3.595  33.302 -12.665  1.00  1.18           H  
ATOM   1026 2HB  LEU A  70      -2.951  34.873 -13.141  1.00  1.18           H  
ATOM   1027  HG  LEU A  70      -4.479  34.309 -10.618  1.00  1.18           H  
ATOM   1028 1HD1 LEU A  70      -2.342  34.593  -9.566  1.00  1.18           H  
ATOM   1029 2HD1 LEU A  70      -2.350  33.232 -10.706  1.00  1.18           H  
ATOM   1030 3HD1 LEU A  70      -1.567  34.761 -11.166  1.00  1.18           H  
ATOM   1031 1HD2 LEU A  70      -3.754  36.575 -10.021  1.00  1.18           H  
ATOM   1032 2HD2 LEU A  70      -3.002  36.759 -11.628  1.00  1.18           H  
ATOM   1033 3HD2 LEU A  70      -4.771  36.589 -11.486  1.00  1.18           H  
ATOM   1034  N   PRO A  71      -4.724  35.252 -15.652  1.00  1.15           N  
ATOM   1035  CA  PRO A  71      -4.693  35.026 -17.092  1.00  1.15           C  
ATOM   1036  C   PRO A  71      -4.262  33.601 -17.538  1.00  1.15           C  
ATOM   1037  O   PRO A  71      -5.003  32.993 -18.308  1.00  1.15           O  
ATOM   1038  CB  PRO A  71      -3.804  36.183 -17.581  1.00  1.15           C  
ATOM   1039  CG  PRO A  71      -4.118  37.293 -16.602  1.00  1.15           C  
ATOM   1040  CD  PRO A  71      -4.223  36.600 -15.252  1.00  1.15           C  
ATOM   1041  HA  PRO A  71      -5.713  35.205 -17.462  1.00  1.15           H  
ATOM   1042 1HB  PRO A  71      -2.772  35.951 -17.675  1.00  1.15           H  
ATOM   1043 2HB  PRO A  71      -4.126  36.461 -18.595  1.00  1.15           H  
ATOM   1044 1HG  PRO A  71      -3.326  38.058 -16.628  1.00  1.15           H  
ATOM   1045 2HG  PRO A  71      -5.053  37.796 -16.891  1.00  1.15           H  
ATOM   1046 1HD  PRO A  71      -3.242  36.538 -14.764  1.00  1.15           H  
ATOM   1047 2HD  PRO A  71      -4.961  37.154 -14.660  1.00  1.15           H  
ATOM   1048  N   PRO A  72      -3.101  33.008 -17.124  1.00  1.09           N  
ATOM   1049  CA  PRO A  72      -2.677  31.676 -17.536  1.00  1.09           C  
ATOM   1050  C   PRO A  72      -3.221  30.568 -16.625  1.00  1.09           C  
ATOM   1051  O   PRO A  72      -2.708  29.452 -16.642  1.00  1.09           O  
ATOM   1052  CB  PRO A  72      -1.159  31.785 -17.445  1.00  1.09           C  
ATOM   1053  CG  PRO A  72      -0.938  32.654 -16.251  1.00  1.09           C  
ATOM   1054  CD  PRO A  72      -2.091  33.664 -16.232  1.00  1.09           C  
ATOM   1055  HA  PRO A  72      -2.980  31.501 -18.574  1.00  1.09           H  
ATOM   1056 1HB  PRO A  72      -0.714  30.784 -17.336  1.00  1.09           H  
ATOM   1057 2HB  PRO A  72      -0.756  32.217 -18.371  1.00  1.09           H  
ATOM   1058 1HG  PRO A  72      -0.930  32.022 -15.389  1.00  1.09           H  
ATOM   1059 2HG  PRO A  72       0.049  33.132 -16.294  1.00  1.09           H  
ATOM   1060 1HD  PRO A  72      -2.448  33.745 -15.209  1.00  1.09           H  
ATOM   1061 2HD  PRO A  72      -1.695  34.579 -16.603  1.00  1.09           H  
ATOM   1062  N   GLY A  73      -4.157  30.908 -15.730  1.00  1.01           N  
ATOM   1063  CA  GLY A  73      -4.711  29.964 -14.758  1.00  1.01           C  
ATOM   1064  C   GLY A  73      -3.778  29.756 -13.569  1.00  1.01           C  
ATOM   1065  O   GLY A  73      -4.024  28.908 -12.718  1.00  1.01           O  
ATOM   1066  H   GLY A  73      -4.561  31.840 -15.722  1.00  1.01           H  
ATOM   1067 1HA  GLY A  73      -5.672  30.341 -14.402  1.00  1.01           H  
ATOM   1068 2HA  GLY A  73      -4.905  29.007 -15.246  1.00  1.01           H  
ATOM   1069  N   CYS A  74      -2.684  30.507 -13.541  1.00  0.91           N  
ATOM   1070  CA  CYS A  74      -1.649  30.350 -12.528  1.00  0.91           C  
ATOM   1071  C   CYS A  74      -0.744  31.563 -12.350  1.00  0.91           C  
ATOM   1072  O   CYS A  74      -0.810  32.521 -13.120  1.00  0.91           O  
ATOM   1073  CB  CYS A  74      -0.801  29.159 -12.924  1.00  0.91           C  
ATOM   1074  SG  CYS A  74       0.027  29.338 -14.529  1.00  0.91           S  
ATOM   1075  H   CYS A  74      -2.570  31.195 -14.268  1.00  0.91           H  
ATOM   1076  HA  CYS A  74      -2.136  30.141 -11.574  1.00  0.91           H  
ATOM   1077 1HB  CYS A  74      -0.039  28.998 -12.159  1.00  0.91           H  
ATOM   1078 2HB  CYS A  74      -1.416  28.272 -12.975  1.00  0.91           H  
ATOM   1079  HG  CYS A  74      -1.090  29.360 -15.285  1.00  0.91           H  
ATOM   1080  N   THR A  75       0.126  31.532 -11.340  1.00  0.83           N  
ATOM   1081  CA  THR A  75       1.081  32.621 -11.224  1.00  0.83           C  
ATOM   1082  C   THR A  75       2.344  32.291 -12.018  1.00  0.83           C  
ATOM   1083  O   THR A  75       2.700  31.113 -12.121  1.00  0.83           O  
ATOM   1084  CB  THR A  75       1.508  32.804  -9.770  1.00  0.83           C  
ATOM   1085  OG1 THR A  75       2.085  31.588  -9.344  1.00  0.83           O  
ATOM   1086  CG2 THR A  75       0.361  33.126  -8.898  1.00  0.83           C  
ATOM   1087  H   THR A  75       0.149  30.749 -10.671  1.00  0.83           H  
ATOM   1088  HA  THR A  75       0.605  33.525 -11.581  1.00  0.83           H  
ATOM   1089  HB  THR A  75       2.250  33.595  -9.694  1.00  0.83           H  
ATOM   1090  HG1 THR A  75       1.377  30.880  -9.353  1.00  0.83           H  
ATOM   1091 1HG2 THR A  75       0.694  33.219  -7.865  1.00  0.83           H  
ATOM   1092 2HG2 THR A  75      -0.076  34.055  -9.213  1.00  0.83           H  
ATOM   1093 3HG2 THR A  75      -0.369  32.327  -8.970  1.00  0.83           H  
ATOM   1094  N   PRO A  76       3.083  33.295 -12.526  1.00  0.76           N  
ATOM   1095  CA  PRO A  76       4.400  33.158 -13.119  1.00  0.76           C  
ATOM   1096  C   PRO A  76       5.377  32.422 -12.214  1.00  0.76           C  
ATOM   1097  O   PRO A  76       6.253  31.709 -12.699  1.00  0.76           O  
ATOM   1098  CB  PRO A  76       4.826  34.618 -13.306  1.00  0.76           C  
ATOM   1099  CG  PRO A  76       3.527  35.366 -13.493  1.00  0.76           C  
ATOM   1100  CD  PRO A  76       2.543  34.676 -12.574  1.00  0.76           C  
ATOM   1101  HA  PRO A  76       4.305  32.643 -14.087  1.00  0.76           H  
ATOM   1102 1HB  PRO A  76       5.393  34.958 -12.423  1.00  0.76           H  
ATOM   1103 2HB  PRO A  76       5.498  34.708 -14.170  1.00  0.76           H  
ATOM   1104 1HG  PRO A  76       3.665  36.430 -13.244  1.00  0.76           H  
ATOM   1105 2HG  PRO A  76       3.218  35.326 -14.549  1.00  0.76           H  
ATOM   1106 1HD  PRO A  76       2.536  35.144 -11.580  1.00  0.76           H  
ATOM   1107 2HD  PRO A  76       1.560  34.703 -13.069  1.00  0.76           H  
ATOM   1108  N   GLU A  77       5.221  32.587 -10.893  1.00  0.72           N  
ATOM   1109  CA  GLU A  77       6.111  31.934  -9.944  1.00  0.72           C  
ATOM   1110  C   GLU A  77       5.892  30.429  -9.944  1.00  0.72           C  
ATOM   1111  O   GLU A  77       6.848  29.653  -9.943  1.00  0.72           O  
ATOM   1112  CB  GLU A  77       5.910  32.513  -8.540  1.00  0.72           C  
ATOM   1113  CG  GLU A  77       6.381  33.964  -8.396  1.00  0.72           C  
ATOM   1114  CD  GLU A  77       6.161  34.549  -7.014  1.00  0.72           C  
ATOM   1115  OE1 GLU A  77       5.559  33.897  -6.195  1.00  0.72           O  
ATOM   1116  OE2 GLU A  77       6.603  35.651  -6.784  1.00  0.72           O  
ATOM   1117  H   GLU A  77       4.485  33.176 -10.538  1.00  0.72           H  
ATOM   1118  HA  GLU A  77       7.140  32.128 -10.249  1.00  0.72           H  
ATOM   1119 1HB  GLU A  77       4.848  32.474  -8.282  1.00  0.72           H  
ATOM   1120 2HB  GLU A  77       6.447  31.905  -7.813  1.00  0.72           H  
ATOM   1121 1HG  GLU A  77       7.443  34.011  -8.634  1.00  0.72           H  
ATOM   1122 2HG  GLU A  77       5.848  34.572  -9.129  1.00  0.72           H  
ATOM   1123  N   GLU A  78       4.632  30.000 -10.007  1.00  0.70           N  
ATOM   1124  CA  GLU A  78       4.362  28.567 -10.038  1.00  0.70           C  
ATOM   1125  C   GLU A  78       4.943  27.970 -11.313  1.00  0.70           C  
ATOM   1126  O   GLU A  78       5.551  26.895 -11.296  1.00  0.70           O  
ATOM   1127  CB  GLU A  78       2.862  28.329  -9.930  1.00  0.70           C  
ATOM   1128  CG  GLU A  78       2.287  28.655  -8.528  1.00  0.70           C  
ATOM   1129  CD  GLU A  78       0.795  28.671  -8.448  1.00  0.70           C  
ATOM   1130  OE1 GLU A  78       0.198  29.371  -9.267  1.00  0.70           O  
ATOM   1131  OE2 GLU A  78       0.231  28.020  -7.551  1.00  0.70           O  
ATOM   1132  H   GLU A  78       3.852  30.663  -9.996  1.00  0.70           H  
ATOM   1133  HA  GLU A  78       4.855  28.097  -9.186  1.00  0.70           H  
ATOM   1134 1HB  GLU A  78       2.338  28.939 -10.666  1.00  0.70           H  
ATOM   1135 2HB  GLU A  78       2.651  27.293 -10.157  1.00  0.70           H  
ATOM   1136 1HG  GLU A  78       2.627  27.944  -7.863  1.00  0.70           H  
ATOM   1137 2HG  GLU A  78       2.690  29.594  -8.182  1.00  0.70           H  
ATOM   1138  N   VAL A  79       4.836  28.720 -12.410  1.00  0.68           N  
ATOM   1139  CA  VAL A  79       5.372  28.250 -13.676  1.00  0.68           C  
ATOM   1140  C   VAL A  79       6.882  28.174 -13.600  1.00  0.68           C  
ATOM   1141  O   VAL A  79       7.473  27.189 -14.045  1.00  0.68           O  
ATOM   1142  CB  VAL A  79       4.958  29.161 -14.829  1.00  0.68           C  
ATOM   1143  CG1 VAL A  79       5.642  28.709 -16.091  1.00  0.68           C  
ATOM   1144  CG2 VAL A  79       3.475  29.124 -14.978  1.00  0.68           C  
ATOM   1145  H   VAL A  79       4.321  29.605 -12.359  1.00  0.68           H  
ATOM   1146  HA  VAL A  79       5.013  27.251 -13.873  1.00  0.68           H  
ATOM   1147  HB  VAL A  79       5.276  30.181 -14.620  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  79       5.342  29.350 -16.898  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  79       6.718  28.754 -15.960  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  79       5.341  27.690 -16.311  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  79       3.172  29.779 -15.792  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  79       3.156  28.112 -15.191  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  79       3.019  29.463 -14.050  1.00  0.68           H  
ATOM   1154  N   ALA A  80       7.510  29.205 -13.033  1.00  0.67           N  
ATOM   1155  CA  ALA A  80       8.955  29.244 -12.900  1.00  0.67           C  
ATOM   1156  C   ALA A  80       9.477  28.067 -12.095  1.00  0.67           C  
ATOM   1157  O   ALA A  80      10.503  27.485 -12.448  1.00  0.67           O  
ATOM   1158  CB  ALA A  80       9.382  30.535 -12.245  1.00  0.67           C  
ATOM   1159  H   ALA A  80       6.971  30.001 -12.697  1.00  0.67           H  
ATOM   1160  HA  ALA A  80       9.386  29.190 -13.894  1.00  0.67           H  
ATOM   1161 1HB  ALA A  80      10.465  30.569 -12.172  1.00  0.67           H  
ATOM   1162 2HB  ALA A  80       9.025  31.377 -12.838  1.00  0.67           H  
ATOM   1163 3HB  ALA A  80       8.949  30.587 -11.246  1.00  0.67           H  
ATOM   1164  N   GLU A  81       8.757  27.669 -11.041  1.00  0.66           N  
ATOM   1165  CA  GLU A  81       9.205  26.528 -10.255  1.00  0.66           C  
ATOM   1166  C   GLU A  81       9.133  25.240 -11.064  1.00  0.66           C  
ATOM   1167  O   GLU A  81      10.019  24.375 -10.964  1.00  0.66           O  
ATOM   1168  CB  GLU A  81       8.409  26.414  -8.958  1.00  0.66           C  
ATOM   1169  CG  GLU A  81       8.752  27.516  -7.939  1.00  0.66           C  
ATOM   1170  CD  GLU A  81      10.238  27.512  -7.560  1.00  0.66           C  
ATOM   1171  OE1 GLU A  81      10.748  26.467  -7.218  1.00  0.66           O  
ATOM   1172  OE2 GLU A  81      10.857  28.557  -7.627  1.00  0.66           O  
ATOM   1173  H   GLU A  81       7.923  28.191 -10.767  1.00  0.66           H  
ATOM   1174  HA  GLU A  81      10.246  26.693  -9.983  1.00  0.66           H  
ATOM   1175 1HB  GLU A  81       7.341  26.484  -9.179  1.00  0.66           H  
ATOM   1176 2HB  GLU A  81       8.589  25.444  -8.492  1.00  0.66           H  
ATOM   1177 1HG  GLU A  81       8.494  28.484  -8.358  1.00  0.66           H  
ATOM   1178 2HG  GLU A  81       8.151  27.363  -7.041  1.00  0.66           H  
ATOM   1179  N   VAL A  82       8.118  25.122 -11.910  1.00  0.65           N  
ATOM   1180  CA  VAL A  82       8.005  23.943 -12.747  1.00  0.65           C  
ATOM   1181  C   VAL A  82       9.112  23.954 -13.797  1.00  0.65           C  
ATOM   1182  O   VAL A  82       9.750  22.927 -14.043  1.00  0.65           O  
ATOM   1183  CB  VAL A  82       6.623  23.848 -13.357  1.00  0.65           C  
ATOM   1184  CG1 VAL A  82       6.557  22.734 -14.308  1.00  0.65           C  
ATOM   1185  CG2 VAL A  82       5.667  23.643 -12.242  1.00  0.65           C  
ATOM   1186  H   VAL A  82       7.395  25.847 -11.941  1.00  0.65           H  
ATOM   1187  HA  VAL A  82       8.137  23.063 -12.117  1.00  0.65           H  
ATOM   1188  HB  VAL A  82       6.385  24.766 -13.899  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  82       5.557  22.711 -14.707  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  82       7.269  22.909 -15.098  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  82       6.783  21.793 -13.806  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  82       4.691  23.538 -12.619  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  82       5.919  22.767 -11.721  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  82       5.715  24.481 -11.558  1.00  0.65           H  
ATOM   1195  N   LEU A  83       9.375  25.121 -14.395  1.00  0.65           N  
ATOM   1196  CA  LEU A  83      10.447  25.229 -15.377  1.00  0.65           C  
ATOM   1197  C   LEU A  83      11.772  24.873 -14.722  1.00  0.65           C  
ATOM   1198  O   LEU A  83      12.588  24.154 -15.305  1.00  0.65           O  
ATOM   1199  CB  LEU A  83      10.541  26.665 -15.910  1.00  0.65           C  
ATOM   1200  CG  LEU A  83       9.398  27.124 -16.808  1.00  0.65           C  
ATOM   1201  CD1 LEU A  83       9.496  28.606 -17.069  1.00  0.65           C  
ATOM   1202  CD2 LEU A  83       9.496  26.406 -18.079  1.00  0.65           C  
ATOM   1203  H   LEU A  83       8.812  25.939 -14.166  1.00  0.65           H  
ATOM   1204  HA  LEU A  83      10.253  24.539 -16.195  1.00  0.65           H  
ATOM   1205 1HB  LEU A  83      10.583  27.341 -15.062  1.00  0.65           H  
ATOM   1206 2HB  LEU A  83      11.468  26.766 -16.471  1.00  0.65           H  
ATOM   1207  HG  LEU A  83       8.444  26.913 -16.334  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  83       8.682  28.908 -17.719  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  83       9.429  29.147 -16.138  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  83      10.447  28.827 -17.550  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  83       8.714  26.729 -18.716  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  83      10.449  26.631 -18.547  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  83       9.411  25.338 -17.903  1.00  0.65           H  
ATOM   1214  N   GLY A  84      11.958  25.338 -13.482  1.00  0.66           N  
ATOM   1215  CA  GLY A  84      13.147  25.056 -12.704  1.00  0.66           C  
ATOM   1216  C   GLY A  84      13.298  23.563 -12.457  1.00  0.66           C  
ATOM   1217  O   GLY A  84      14.410  23.036 -12.539  1.00  0.66           O  
ATOM   1218  H   GLY A  84      11.255  25.944 -13.069  1.00  0.66           H  
ATOM   1219 1HA  GLY A  84      14.024  25.442 -13.222  1.00  0.66           H  
ATOM   1220 2HA  GLY A  84      13.075  25.580 -11.750  1.00  0.66           H  
ATOM   1221  N   THR A  85      12.179  22.875 -12.203  1.00  0.66           N  
ATOM   1222  CA  THR A  85      12.176  21.439 -11.961  1.00  0.66           C  
ATOM   1223  C   THR A  85      12.606  20.702 -13.239  1.00  0.66           C  
ATOM   1224  O   THR A  85      13.436  19.790 -13.188  1.00  0.66           O  
ATOM   1225  CB  THR A  85      10.789  20.963 -11.492  1.00  0.66           C  
ATOM   1226  OG1 THR A  85      10.417  21.681 -10.293  1.00  0.66           O  
ATOM   1227  CG2 THR A  85      10.851  19.498 -11.165  1.00  0.66           C  
ATOM   1228  H   THR A  85      11.300  23.385 -12.119  1.00  0.66           H  
ATOM   1229  HA  THR A  85      12.899  21.214 -11.176  1.00  0.66           H  
ATOM   1230  HB  THR A  85      10.049  21.138 -12.268  1.00  0.66           H  
ATOM   1231  HG1 THR A  85      10.408  22.656 -10.481  1.00  0.66           H  
ATOM   1232 1HG2 THR A  85       9.892  19.148 -10.813  1.00  0.66           H  
ATOM   1233 2HG2 THR A  85      11.142  18.940 -12.041  1.00  0.66           H  
ATOM   1234 3HG2 THR A  85      11.579  19.361 -10.398  1.00  0.66           H  
ATOM   1235  N   PHE A  86      12.077  21.129 -14.401  1.00  0.67           N  
ATOM   1236  CA  PHE A  86      12.483  20.521 -15.674  1.00  0.67           C  
ATOM   1237  C   PHE A  86      13.967  20.786 -15.932  1.00  0.67           C  
ATOM   1238  O   PHE A  86      14.700  19.894 -16.378  1.00  0.67           O  
ATOM   1239  CB  PHE A  86      11.692  21.097 -16.852  1.00  0.67           C  
ATOM   1240  CG  PHE A  86      10.291  20.544 -17.130  1.00  0.67           C  
ATOM   1241  CD1 PHE A  86       9.150  21.266 -16.805  1.00  0.67           C  
ATOM   1242  CD2 PHE A  86      10.127  19.321 -17.772  1.00  0.67           C  
ATOM   1243  CE1 PHE A  86       7.889  20.774 -17.103  1.00  0.67           C  
ATOM   1244  CE2 PHE A  86       8.868  18.830 -18.064  1.00  0.67           C  
ATOM   1245  CZ  PHE A  86       7.751  19.563 -17.726  1.00  0.67           C  
ATOM   1246  H   PHE A  86      11.378  21.875 -14.381  1.00  0.67           H  
ATOM   1247  HA  PHE A  86      12.331  19.450 -15.627  1.00  0.67           H  
ATOM   1248 1HB  PHE A  86      11.589  22.164 -16.682  1.00  0.67           H  
ATOM   1249 2HB  PHE A  86      12.277  20.980 -17.749  1.00  0.67           H  
ATOM   1250  HD1 PHE A  86       9.259  22.231 -16.322  1.00  0.67           H  
ATOM   1251  HD2 PHE A  86      11.005  18.752 -18.044  1.00  0.67           H  
ATOM   1252  HE1 PHE A  86       7.005  21.348 -16.849  1.00  0.67           H  
ATOM   1253  HE2 PHE A  86       8.757  17.868 -18.565  1.00  0.67           H  
ATOM   1254  HZ  PHE A  86       6.758  19.185 -17.958  1.00  0.67           H  
ATOM   1255  N   GLY A  87      14.410  22.001 -15.598  1.00  0.68           N  
ATOM   1256  CA  GLY A  87      15.798  22.409 -15.735  1.00  0.68           C  
ATOM   1257  C   GLY A  87      16.677  21.483 -14.915  1.00  0.68           C  
ATOM   1258  O   GLY A  87      17.612  20.885 -15.442  1.00  0.68           O  
ATOM   1259  H   GLY A  87      13.745  22.692 -15.257  1.00  0.68           H  
ATOM   1260 1HA  GLY A  87      16.094  22.383 -16.783  1.00  0.68           H  
ATOM   1261 2HA  GLY A  87      15.906  23.435 -15.381  1.00  0.68           H  
ATOM   1262  N   PHE A  88      16.348  21.346 -13.634  1.00  0.69           N  
ATOM   1263  CA  PHE A  88      17.068  20.496 -12.701  1.00  0.69           C  
ATOM   1264  C   PHE A  88      17.136  19.074 -13.220  1.00  0.69           C  
ATOM   1265  O   PHE A  88      18.200  18.450 -13.217  1.00  0.69           O  
ATOM   1266  CB  PHE A  88      16.395  20.537 -11.331  1.00  0.69           C  
ATOM   1267  CG  PHE A  88      17.001  19.643 -10.313  1.00  0.69           C  
ATOM   1268  CD1 PHE A  88      18.200  19.984  -9.716  1.00  0.69           C  
ATOM   1269  CD2 PHE A  88      16.357  18.477  -9.910  1.00  0.69           C  
ATOM   1270  CE1 PHE A  88      18.753  19.180  -8.750  1.00  0.69           C  
ATOM   1271  CE2 PHE A  88      16.912  17.678  -8.933  1.00  0.69           C  
ATOM   1272  CZ  PHE A  88      18.111  18.035  -8.359  1.00  0.69           C  
ATOM   1273  H   PHE A  88      15.557  21.877 -13.283  1.00  0.69           H  
ATOM   1274  HA  PHE A  88      18.084  20.879 -12.601  1.00  0.69           H  
ATOM   1275 1HB  PHE A  88      16.416  21.557 -10.952  1.00  0.69           H  
ATOM   1276 2HB  PHE A  88      15.348  20.259 -11.442  1.00  0.69           H  
ATOM   1277  HD1 PHE A  88      18.706  20.902 -10.021  1.00  0.69           H  
ATOM   1278  HD2 PHE A  88      15.400  18.207 -10.366  1.00  0.69           H  
ATOM   1279  HE1 PHE A  88      19.698  19.456  -8.284  1.00  0.69           H  
ATOM   1280  HE2 PHE A  88      16.404  16.777  -8.607  1.00  0.69           H  
ATOM   1281  HZ  PHE A  88      18.556  17.418  -7.583  1.00  0.69           H  
ATOM   1282  N   ALA A  89      16.005  18.534 -13.661  1.00  0.69           N  
ATOM   1283  CA  ALA A  89      16.013  17.182 -14.174  1.00  0.69           C  
ATOM   1284  C   ALA A  89      16.983  17.048 -15.337  1.00  0.69           C  
ATOM   1285  O   ALA A  89      17.726  16.074 -15.415  1.00  0.69           O  
ATOM   1286  CB  ALA A  89      14.626  16.808 -14.632  1.00  0.69           C  
ATOM   1287  H   ALA A  89      15.133  19.063 -13.633  1.00  0.69           H  
ATOM   1288  HA  ALA A  89      16.342  16.516 -13.380  1.00  0.69           H  
ATOM   1289 1HB  ALA A  89      14.634  15.788 -15.002  1.00  0.69           H  
ATOM   1290 2HB  ALA A  89      13.930  16.895 -13.801  1.00  0.69           H  
ATOM   1291 3HB  ALA A  89      14.316  17.482 -15.429  1.00  0.69           H  
ATOM   1292  N   ASP A  90      17.042  18.054 -16.209  1.00  0.70           N  
ATOM   1293  CA  ASP A  90      17.951  18.001 -17.344  1.00  0.70           C  
ATOM   1294  C   ASP A  90      19.411  18.156 -16.907  1.00  0.70           C  
ATOM   1295  O   ASP A  90      20.301  17.503 -17.445  1.00  0.70           O  
ATOM   1296  CB  ASP A  90      17.589  19.080 -18.374  1.00  0.70           C  
ATOM   1297  CG  ASP A  90      18.345  18.908 -19.706  1.00  0.70           C  
ATOM   1298  OD1 ASP A  90      18.152  17.890 -20.346  1.00  0.70           O  
ATOM   1299  OD2 ASP A  90      19.084  19.778 -20.091  1.00  0.70           O  
ATOM   1300  H   ASP A  90      16.410  18.852 -16.113  1.00  0.70           H  
ATOM   1301  HA  ASP A  90      17.843  17.025 -17.819  1.00  0.70           H  
ATOM   1302 1HB  ASP A  90      16.513  19.054 -18.559  1.00  0.70           H  
ATOM   1303 2HB  ASP A  90      17.820  20.064 -17.956  1.00  0.70           H  
ATOM   1304  N   GLU A  91      19.676  19.050 -15.955  1.00  0.70           N  
ATOM   1305  CA  GLU A  91      21.043  19.265 -15.488  1.00  0.70           C  
ATOM   1306  C   GLU A  91      21.609  18.055 -14.742  1.00  0.70           C  
ATOM   1307  O   GLU A  91      22.790  17.727 -14.879  1.00  0.70           O  
ATOM   1308  CB  GLU A  91      21.120  20.501 -14.581  1.00  0.70           C  
ATOM   1309  CG  GLU A  91      20.911  21.843 -15.299  1.00  0.70           C  
ATOM   1310  CD  GLU A  91      20.955  23.044 -14.367  1.00  0.70           C  
ATOM   1311  OE1 GLU A  91      21.057  22.856 -13.175  1.00  0.70           O  
ATOM   1312  OE2 GLU A  91      20.886  24.149 -14.856  1.00  0.70           O  
ATOM   1313  H   GLU A  91      18.910  19.589 -15.558  1.00  0.70           H  
ATOM   1314  HA  GLU A  91      21.670  19.443 -16.361  1.00  0.70           H  
ATOM   1315 1HB  GLU A  91      20.353  20.420 -13.807  1.00  0.70           H  
ATOM   1316 2HB  GLU A  91      22.087  20.527 -14.082  1.00  0.70           H  
ATOM   1317 1HG  GLU A  91      21.690  21.956 -16.052  1.00  0.70           H  
ATOM   1318 2HG  GLU A  91      19.955  21.821 -15.814  1.00  0.70           H  
ATOM   1319  N   LYS A  92      20.764  17.396 -13.946  1.00  0.70           N  
ATOM   1320  CA  LYS A  92      21.179  16.254 -13.141  1.00  0.70           C  
ATOM   1321  C   LYS A  92      21.146  14.952 -13.932  1.00  0.70           C  
ATOM   1322  O   LYS A  92      22.059  14.129 -13.816  1.00  0.70           O  
ATOM   1323  CB  LYS A  92      20.321  16.154 -11.873  1.00  0.70           C  
ATOM   1324  CG  LYS A  92      20.749  15.057 -10.886  1.00  0.70           C  
ATOM   1325  CD  LYS A  92      20.047  15.236  -9.549  1.00  0.70           C  
ATOM   1326  CE  LYS A  92      20.545  14.248  -8.465  1.00  0.70           C  
ATOM   1327  NZ  LYS A  92      20.044  12.878  -8.686  1.00  0.70           N  
ATOM   1328  H   LYS A  92      19.804  17.730 -13.865  1.00  0.70           H  
ATOM   1329  HA  LYS A  92      22.209  16.416 -12.831  1.00  0.70           H  
ATOM   1330 1HB  LYS A  92      20.326  17.112 -11.351  1.00  0.70           H  
ATOM   1331 2HB  LYS A  92      19.283  15.952 -12.161  1.00  0.70           H  
ATOM   1332 1HG  LYS A  92      20.484  14.089 -11.291  1.00  0.70           H  
ATOM   1333 2HG  LYS A  92      21.825  15.089 -10.740  1.00  0.70           H  
ATOM   1334 1HD  LYS A  92      20.216  16.249  -9.195  1.00  0.70           H  
ATOM   1335 2HD  LYS A  92      18.971  15.093  -9.686  1.00  0.70           H  
ATOM   1336 1HE  LYS A  92      21.630  14.230  -8.464  1.00  0.70           H  
ATOM   1337 2HE  LYS A  92      20.191  14.592  -7.488  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  92      20.342  12.233  -7.942  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  92      19.029  12.934  -8.647  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  92      20.347  12.524  -9.573  1.00  0.70           H  
ATOM   1341  N   CYS A  93      20.105  14.767 -14.746  1.00  0.71           N  
ATOM   1342  CA  CYS A  93      19.902  13.531 -15.474  1.00  0.71           C  
ATOM   1343  C   CYS A  93      19.722  13.793 -16.977  1.00  0.71           C  
ATOM   1344  O   CYS A  93      18.713  13.376 -17.544  1.00  0.71           O  
ATOM   1345  CB  CYS A  93      18.606  12.893 -14.984  1.00  0.71           C  
ATOM   1346  SG  CYS A  93      18.506  12.601 -13.205  1.00  0.71           S  
ATOM   1347  H   CYS A  93      19.388  15.481 -14.846  1.00  0.71           H  
ATOM   1348  HA  CYS A  93      20.741  12.863 -15.304  1.00  0.71           H  
ATOM   1349 1HB  CYS A  93      17.766  13.528 -15.265  1.00  0.71           H  
ATOM   1350 2HB  CYS A  93      18.468  11.940 -15.484  1.00  0.71           H  
ATOM   1351  N   PRO A  94      20.706  14.394 -17.679  1.00  0.71           N  
ATOM   1352  CA  PRO A  94      20.618  14.850 -19.064  1.00  0.71           C  
ATOM   1353  C   PRO A  94      20.360  13.742 -20.075  1.00  0.71           C  
ATOM   1354  O   PRO A  94      19.873  14.000 -21.182  1.00  0.71           O  
ATOM   1355  CB  PRO A  94      22.008  15.461 -19.303  1.00  0.71           C  
ATOM   1356  CG  PRO A  94      22.906  14.795 -18.286  1.00  0.71           C  
ATOM   1357  CD  PRO A  94      22.037  14.603 -17.080  1.00  0.71           C  
ATOM   1358  HA  PRO A  94      19.836  15.625 -19.134  1.00  0.71           H  
ATOM   1359 1HB  PRO A  94      22.328  15.265 -20.336  1.00  0.71           H  
ATOM   1360 2HB  PRO A  94      21.959  16.556 -19.178  1.00  0.71           H  
ATOM   1361 1HG  PRO A  94      23.295  13.844 -18.691  1.00  0.71           H  
ATOM   1362 2HG  PRO A  94      23.776  15.432 -18.075  1.00  0.71           H  
ATOM   1363 1HD  PRO A  94      22.381  13.738 -16.506  1.00  0.71           H  
ATOM   1364 2HD  PRO A  94      22.052  15.533 -16.497  1.00  0.71           H  
ATOM   1365  N   ASP A  95      20.688  12.506 -19.701  1.00  0.70           N  
ATOM   1366  CA  ASP A  95      20.512  11.370 -20.593  1.00  0.70           C  
ATOM   1367  C   ASP A  95      19.169  10.665 -20.396  1.00  0.70           C  
ATOM   1368  O   ASP A  95      18.866   9.696 -21.095  1.00  0.70           O  
ATOM   1369  CB  ASP A  95      21.645  10.372 -20.371  1.00  0.70           C  
ATOM   1370  CG  ASP A  95      23.007  10.935 -20.761  1.00  0.70           C  
ATOM   1371  OD1 ASP A  95      23.094  11.605 -21.762  1.00  0.70           O  
ATOM   1372  OD2 ASP A  95      23.945  10.705 -20.039  1.00  0.70           O  
ATOM   1373  H   ASP A  95      21.075  12.346 -18.785  1.00  0.70           H  
ATOM   1374  HA  ASP A  95      20.558  11.730 -21.621  1.00  0.70           H  
ATOM   1375 1HB  ASP A  95      21.670  10.085 -19.319  1.00  0.70           H  
ATOM   1376 2HB  ASP A  95      21.454   9.471 -20.953  1.00  0.70           H  
ATOM   1377  N   ALA A  96      18.381  11.126 -19.427  1.00  0.69           N  
ATOM   1378  CA  ALA A  96      17.091  10.513 -19.140  1.00  0.69           C  
ATOM   1379  C   ALA A  96      16.006  11.116 -20.010  1.00  0.69           C  
ATOM   1380  O   ALA A  96      16.116  12.256 -20.467  1.00  0.69           O  
ATOM   1381  CB  ALA A  96      16.721  10.674 -17.680  1.00  0.69           C  
ATOM   1382  H   ALA A  96      18.656  11.939 -18.877  1.00  0.69           H  
ATOM   1383  HA  ALA A  96      17.159   9.451 -19.371  1.00  0.69           H  
ATOM   1384 1HB  ALA A  96      15.764  10.188 -17.499  1.00  0.69           H  
ATOM   1385 2HB  ALA A  96      17.483  10.213 -17.055  1.00  0.69           H  
ATOM   1386 3HB  ALA A  96      16.643  11.733 -17.441  1.00  0.69           H  
ATOM   1387  N   LEU A  97      14.934  10.369 -20.211  1.00  0.68           N  
ATOM   1388  CA  LEU A  97      13.793  10.922 -20.936  1.00  0.68           C  
ATOM   1389  C   LEU A  97      12.945  11.657 -19.924  1.00  0.68           C  
ATOM   1390  O   LEU A  97      12.950  11.276 -18.756  1.00  0.68           O  
ATOM   1391  CB  LEU A  97      12.939   9.833 -21.568  1.00  0.68           C  
ATOM   1392  CG  LEU A  97      13.621   8.916 -22.533  1.00  0.68           C  
ATOM   1393  CD1 LEU A  97      12.597   7.870 -23.003  1.00  0.68           C  
ATOM   1394  CD2 LEU A  97      14.202   9.749 -23.670  1.00  0.68           C  
ATOM   1395  H   LEU A  97      14.920   9.420 -19.828  1.00  0.68           H  
ATOM   1396  HA  LEU A  97      14.137  11.624 -21.694  1.00  0.68           H  
ATOM   1397 1HB  LEU A  97      12.504   9.252 -20.785  1.00  0.68           H  
ATOM   1398 2HB  LEU A  97      12.125  10.320 -22.107  1.00  0.68           H  
ATOM   1399  HG  LEU A  97      14.434   8.381 -22.033  1.00  0.68           H  
ATOM   1400 1HD1 LEU A  97      13.072   7.186 -23.703  1.00  0.68           H  
ATOM   1401 2HD1 LEU A  97      12.222   7.307 -22.149  1.00  0.68           H  
ATOM   1402 3HD1 LEU A  97      11.766   8.373 -23.487  1.00  0.68           H  
ATOM   1403 1HD2 LEU A  97      14.706   9.098 -24.383  1.00  0.68           H  
ATOM   1404 2HD2 LEU A  97      13.407  10.296 -24.166  1.00  0.68           H  
ATOM   1405 3HD2 LEU A  97      14.922  10.461 -23.259  1.00  0.68           H  
ATOM   1406  N   LEU A  98      12.225  12.689 -20.339  1.00  0.66           N  
ATOM   1407  CA  LEU A  98      11.369  13.387 -19.392  1.00  0.66           C  
ATOM   1408  C   LEU A  98       9.883  13.127 -19.667  1.00  0.66           C  
ATOM   1409  O   LEU A  98       9.451  12.893 -20.810  1.00  0.66           O  
ATOM   1410  CB  LEU A  98      11.643  14.902 -19.432  1.00  0.66           C  
ATOM   1411  CG  LEU A  98      13.124  15.351 -19.222  1.00  0.66           C  
ATOM   1412  CD1 LEU A  98      13.201  16.858 -19.369  1.00  0.66           C  
ATOM   1413  CD2 LEU A  98      13.632  14.901 -17.873  1.00  0.66           C  
ATOM   1414  H   LEU A  98      12.253  12.994 -21.309  1.00  0.66           H  
ATOM   1415  HA  LEU A  98      11.593  13.032 -18.389  1.00  0.66           H  
ATOM   1416 1HB  LEU A  98      11.354  15.278 -20.388  1.00  0.66           H  
ATOM   1417 2HB  LEU A  98      11.028  15.387 -18.673  1.00  0.66           H  
ATOM   1418  HG  LEU A  98      13.749  14.910 -20.003  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  98      14.238  17.183 -19.251  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  98      12.840  17.144 -20.363  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  98      12.593  17.324 -18.612  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  98      14.672  15.219 -17.745  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  98      13.017  15.336 -17.084  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  98      13.579  13.818 -17.832  1.00  0.66           H  
ATOM   1425  N   ALA A  99       9.105  13.211 -18.611  1.00  0.65           N  
ATOM   1426  CA  ALA A  99       7.664  13.122 -18.705  1.00  0.65           C  
ATOM   1427  C   ALA A  99       7.047  13.999 -17.662  1.00  0.65           C  
ATOM   1428  O   ALA A  99       7.706  14.399 -16.697  1.00  0.65           O  
ATOM   1429  CB  ALA A  99       7.174  11.713 -18.517  1.00  0.65           C  
ATOM   1430  H   ALA A  99       9.539  13.302 -17.693  1.00  0.65           H  
ATOM   1431  HA  ALA A  99       7.360  13.490 -19.682  1.00  0.65           H  
ATOM   1432 1HB  ALA A  99       6.104  11.717 -18.585  1.00  0.65           H  
ATOM   1433 2HB  ALA A  99       7.584  11.109 -19.276  1.00  0.65           H  
ATOM   1434 3HB  ALA A  99       7.477  11.388 -17.546  1.00  0.65           H  
ATOM   1435  N   ALA A 100       5.792  14.324 -17.873  1.00  0.65           N  
ATOM   1436  CA  ALA A 100       5.122  15.190 -16.935  1.00  0.65           C  
ATOM   1437  C   ALA A 100       3.645  14.943 -16.849  1.00  0.65           C  
ATOM   1438  O   ALA A 100       3.045  14.345 -17.734  1.00  0.65           O  
ATOM   1439  CB  ALA A 100       5.342  16.638 -17.332  1.00  0.65           C  
ATOM   1440  H   ALA A 100       5.326  13.976 -18.713  1.00  0.65           H  
ATOM   1441  HA  ALA A 100       5.550  14.998 -15.960  1.00  0.65           H  
ATOM   1442 1HB  ALA A 100       4.869  17.272 -16.589  1.00  0.65           H  
ATOM   1443 2HB  ALA A 100       6.409  16.841 -17.357  1.00  0.65           H  
ATOM   1444 3HB  ALA A 100       4.907  16.828 -18.305  1.00  0.65           H  
ATOM   1445  N   GLY A 101       3.047  15.426 -15.793  1.00  0.65           N  
ATOM   1446  CA  GLY A 101       1.605  15.351 -15.735  1.00  0.65           C  
ATOM   1447  C   GLY A 101       1.020  15.973 -14.494  1.00  0.65           C  
ATOM   1448  O   GLY A 101       1.736  16.386 -13.584  1.00  0.65           O  
ATOM   1449  H   GLY A 101       3.612  15.842 -15.050  1.00  0.65           H  
ATOM   1450 1HA  GLY A 101       1.202  15.862 -16.608  1.00  0.65           H  
ATOM   1451 2HA  GLY A 101       1.291  14.310 -15.802  1.00  0.65           H  
ATOM   1452  N   GLY A 102      -0.287  16.051 -14.458  1.00  0.67           N  
ATOM   1453  CA  GLY A 102      -0.916  16.678 -13.312  1.00  0.67           C  
ATOM   1454  C   GLY A 102      -2.372  17.004 -13.536  1.00  0.67           C  
ATOM   1455  O   GLY A 102      -2.993  16.539 -14.502  1.00  0.67           O  
ATOM   1456  H   GLY A 102      -0.815  15.681 -15.249  1.00  0.67           H  
ATOM   1457 1HA  GLY A 102      -0.816  16.035 -12.436  1.00  0.67           H  
ATOM   1458 2HA  GLY A 102      -0.384  17.601 -13.089  1.00  0.67           H  
ATOM   1459  N   ASP A 103      -2.901  17.825 -12.645  1.00  0.68           N  
ATOM   1460  CA  ASP A 103      -4.322  18.128 -12.720  1.00  0.68           C  
ATOM   1461  C   ASP A 103      -4.703  19.553 -12.348  1.00  0.68           C  
ATOM   1462  O   ASP A 103      -4.050  20.181 -11.504  1.00  0.68           O  
ATOM   1463  CB  ASP A 103      -5.059  17.139 -11.817  1.00  0.68           C  
ATOM   1464  CG  ASP A 103      -4.694  17.252 -10.315  1.00  0.68           C  
ATOM   1465  OD1 ASP A 103      -3.734  16.622  -9.911  1.00  0.68           O  
ATOM   1466  OD2 ASP A 103      -5.384  17.924  -9.584  1.00  0.68           O  
ATOM   1467  H   ASP A 103      -2.290  18.185 -11.906  1.00  0.68           H  
ATOM   1468  HA  ASP A 103      -4.637  17.961 -13.743  1.00  0.68           H  
ATOM   1469 1HB  ASP A 103      -6.137  17.292 -11.929  1.00  0.68           H  
ATOM   1470 2HB  ASP A 103      -4.846  16.123 -12.155  1.00  0.68           H  
ATOM   1471  N   SER A 104      -5.811  20.026 -12.942  1.00  0.69           N  
ATOM   1472  CA  SER A 104      -6.348  21.354 -12.662  1.00  0.69           C  
ATOM   1473  C   SER A 104      -5.251  22.379 -12.772  1.00  0.69           C  
ATOM   1474  O   SER A 104      -4.446  22.343 -13.699  1.00  0.69           O  
ATOM   1475  CB  SER A 104      -6.990  21.394 -11.291  1.00  0.69           C  
ATOM   1476  OG  SER A 104      -7.608  22.641 -11.074  1.00  0.69           O  
ATOM   1477  H   SER A 104      -6.279  19.428 -13.626  1.00  0.69           H  
ATOM   1478  HA  SER A 104      -7.103  21.594 -13.403  1.00  0.69           H  
ATOM   1479 1HB  SER A 104      -7.738  20.604 -11.232  1.00  0.69           H  
ATOM   1480 2HB  SER A 104      -6.252  21.194 -10.526  1.00  0.69           H  
ATOM   1481  HG  SER A 104      -8.143  22.814 -11.863  1.00  0.69           H  
ATOM   1482  N   LEU A 105      -5.141  23.225 -11.765  1.00  0.69           N  
ATOM   1483  CA  LEU A 105      -4.043  24.184 -11.711  1.00  0.69           C  
ATOM   1484  C   LEU A 105      -2.694  23.562 -12.059  1.00  0.69           C  
ATOM   1485  O   LEU A 105      -1.872  24.179 -12.736  1.00  0.69           O  
ATOM   1486  CB  LEU A 105      -3.941  24.757 -10.315  1.00  0.69           C  
ATOM   1487  CG  LEU A 105      -2.787  25.687 -10.040  1.00  0.69           C  
ATOM   1488  CD1 LEU A 105      -2.847  26.884 -10.906  1.00  0.69           C  
ATOM   1489  CD2 LEU A 105      -2.844  26.061  -8.590  1.00  0.69           C  
ATOM   1490  H   LEU A 105      -5.854  23.216 -11.043  1.00  0.69           H  
ATOM   1491  HA  LEU A 105      -4.257  24.986 -12.419  1.00  0.69           H  
ATOM   1492 1HB  LEU A 105      -4.855  25.267 -10.103  1.00  0.69           H  
ATOM   1493 2HB  LEU A 105      -3.824  23.940  -9.620  1.00  0.69           H  
ATOM   1494  HG  LEU A 105      -1.848  25.170 -10.244  1.00  0.69           H  
ATOM   1495 1HD1 LEU A 105      -2.001  27.534 -10.679  1.00  0.69           H  
ATOM   1496 2HD1 LEU A 105      -2.805  26.579 -11.952  1.00  0.69           H  
ATOM   1497 3HD1 LEU A 105      -3.762  27.415 -10.730  1.00  0.69           H  
ATOM   1498 1HD2 LEU A 105      -2.000  26.716  -8.345  1.00  0.69           H  
ATOM   1499 2HD2 LEU A 105      -3.768  26.579  -8.360  1.00  0.69           H  
ATOM   1500 3HD2 LEU A 105      -2.795  25.143  -8.019  1.00  0.69           H  
ATOM   1501  N   GLY A 106      -2.416  22.364 -11.564  1.00  0.68           N  
ATOM   1502  CA  GLY A 106      -1.127  21.767 -11.836  1.00  0.68           C  
ATOM   1503  C   GLY A 106      -0.935  21.583 -13.337  1.00  0.68           C  
ATOM   1504  O   GLY A 106       0.169  21.745 -13.866  1.00  0.68           O  
ATOM   1505  H   GLY A 106      -3.113  21.829 -11.057  1.00  0.68           H  
ATOM   1506 1HA  GLY A 106      -0.342  22.392 -11.425  1.00  0.68           H  
ATOM   1507 2HA  GLY A 106      -1.077  20.804 -11.337  1.00  0.68           H  
ATOM   1508  N   ALA A 107      -2.016  21.205 -14.022  1.00  0.67           N  
ATOM   1509  CA  ALA A 107      -1.989  20.973 -15.453  1.00  0.67           C  
ATOM   1510  C   ALA A 107      -1.791  22.284 -16.190  1.00  0.67           C  
ATOM   1511  O   ALA A 107      -1.048  22.355 -17.171  1.00  0.67           O  
ATOM   1512  CB  ALA A 107      -3.266  20.292 -15.906  1.00  0.67           C  
ATOM   1513  H   ALA A 107      -2.904  21.141 -13.533  1.00  0.67           H  
ATOM   1514  HA  ALA A 107      -1.138  20.336 -15.669  1.00  0.67           H  
ATOM   1515 1HB  ALA A 107      -3.215  20.126 -16.967  1.00  0.67           H  
ATOM   1516 2HB  ALA A 107      -3.382  19.345 -15.393  1.00  0.67           H  
ATOM   1517 3HB  ALA A 107      -4.115  20.927 -15.685  1.00  0.67           H  
ATOM   1518  N   ASP A 108      -2.431  23.337 -15.682  1.00  0.66           N  
ATOM   1519  CA  ASP A 108      -2.334  24.658 -16.291  1.00  0.66           C  
ATOM   1520  C   ASP A 108      -0.905  25.149 -16.224  1.00  0.66           C  
ATOM   1521  O   ASP A 108      -0.363  25.690 -17.196  1.00  0.66           O  
ATOM   1522  CB  ASP A 108      -3.216  25.632 -15.532  1.00  0.66           C  
ATOM   1523  CG  ASP A 108      -4.660  25.378 -15.753  1.00  0.66           C  
ATOM   1524  OD1 ASP A 108      -5.001  24.791 -16.749  1.00  0.66           O  
ATOM   1525  OD2 ASP A 108      -5.426  25.656 -14.891  1.00  0.66           O  
ATOM   1526  H   ASP A 108      -3.018  23.189 -14.858  1.00  0.66           H  
ATOM   1527  HA  ASP A 108      -2.647  24.590 -17.329  1.00  0.66           H  
ATOM   1528 1HB  ASP A 108      -2.999  25.583 -14.473  1.00  0.66           H  
ATOM   1529 2HB  ASP A 108      -2.988  26.654 -15.857  1.00  0.66           H  
ATOM   1530  N   VAL A 109      -0.274  24.891 -15.081  1.00  0.65           N  
ATOM   1531  CA  VAL A 109       1.097  25.282 -14.882  1.00  0.65           C  
ATOM   1532  C   VAL A 109       1.997  24.489 -15.808  1.00  0.65           C  
ATOM   1533  O   VAL A 109       2.887  25.068 -16.425  1.00  0.65           O  
ATOM   1534  CB  VAL A 109       1.528  25.131 -13.430  1.00  0.65           C  
ATOM   1535  CG1 VAL A 109       2.942  25.387 -13.360  1.00  0.65           C  
ATOM   1536  CG2 VAL A 109       0.825  26.174 -12.604  1.00  0.65           C  
ATOM   1537  H   VAL A 109      -0.786  24.447 -14.317  1.00  0.65           H  
ATOM   1538  HA  VAL A 109       1.189  26.338 -15.137  1.00  0.65           H  
ATOM   1539  HB  VAL A 109       1.314  24.120 -13.073  1.00  0.65           H  
ATOM   1540 1HG1 VAL A 109       3.286  25.321 -12.335  1.00  0.65           H  
ATOM   1541 2HG1 VAL A 109       3.468  24.679 -13.992  1.00  0.65           H  
ATOM   1542 3HG1 VAL A 109       3.088  26.371 -13.720  1.00  0.65           H  
ATOM   1543 1HG2 VAL A 109       1.126  26.136 -11.587  1.00  0.65           H  
ATOM   1544 2HG2 VAL A 109       1.098  27.129 -13.004  1.00  0.65           H  
ATOM   1545 3HG2 VAL A 109      -0.249  26.034 -12.665  1.00  0.65           H  
ATOM   1546  N   LEU A 110       1.760  23.176 -15.940  1.00  0.64           N  
ATOM   1547  CA  LEU A 110       2.551  22.393 -16.880  1.00  0.64           C  
ATOM   1548  C   LEU A 110       2.386  22.863 -18.302  1.00  0.64           C  
ATOM   1549  O   LEU A 110       3.372  22.936 -19.020  1.00  0.64           O  
ATOM   1550  CB  LEU A 110       2.216  20.909 -16.807  1.00  0.64           C  
ATOM   1551  CG  LEU A 110       2.727  20.242 -15.623  1.00  0.64           C  
ATOM   1552  CD1 LEU A 110       2.163  18.892 -15.502  1.00  0.64           C  
ATOM   1553  CD2 LEU A 110       4.240  20.145 -15.770  1.00  0.64           C  
ATOM   1554  H   LEU A 110       1.036  22.722 -15.381  1.00  0.64           H  
ATOM   1555  HA  LEU A 110       3.597  22.508 -16.606  1.00  0.64           H  
ATOM   1556 1HB  LEU A 110       1.133  20.801 -16.811  1.00  0.64           H  
ATOM   1557 2HB  LEU A 110       2.619  20.408 -17.688  1.00  0.64           H  
ATOM   1558  HG  LEU A 110       2.462  20.815 -14.748  1.00  0.64           H  
ATOM   1559 1HD1 LEU A 110       2.589  18.433 -14.615  1.00  0.64           H  
ATOM   1560 2HD1 LEU A 110       1.078  18.954 -15.404  1.00  0.64           H  
ATOM   1561 3HD1 LEU A 110       2.418  18.305 -16.380  1.00  0.64           H  
ATOM   1562 1HD2 LEU A 110       4.675  19.653 -14.897  1.00  0.64           H  
ATOM   1563 2HD2 LEU A 110       4.475  19.575 -16.660  1.00  0.64           H  
ATOM   1564 3HD2 LEU A 110       4.641  21.129 -15.870  1.00  0.64           H  
ATOM   1565  N   ILE A 111       1.185  23.249 -18.724  1.00  0.64           N  
ATOM   1566  CA  ILE A 111       1.100  23.719 -20.095  1.00  0.64           C  
ATOM   1567  C   ILE A 111       1.939  24.971 -20.255  1.00  0.64           C  
ATOM   1568  O   ILE A 111       2.726  25.083 -21.200  1.00  0.64           O  
ATOM   1569  CB  ILE A 111      -0.330  24.039 -20.548  1.00  0.64           C  
ATOM   1570  CG1 ILE A 111      -1.141  22.805 -20.639  1.00  0.64           C  
ATOM   1571  CG2 ILE A 111      -0.317  24.791 -21.890  1.00  0.64           C  
ATOM   1572  CD1 ILE A 111      -2.556  23.097 -20.878  1.00  0.64           C  
ATOM   1573  H   ILE A 111       0.362  23.176 -18.125  1.00  0.64           H  
ATOM   1574  HA  ILE A 111       1.500  22.952 -20.753  1.00  0.64           H  
ATOM   1575  HB  ILE A 111      -0.801  24.668 -19.793  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 111      -0.777  22.178 -21.409  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 111      -1.057  22.274 -19.695  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 111      -1.341  25.029 -22.181  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 111       0.252  25.715 -21.785  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 111       0.141  24.177 -22.656  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 111      -3.124  22.169 -20.909  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 111      -2.893  23.719 -20.076  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 111      -2.673  23.626 -21.824  1.00  0.64           H  
ATOM   1584  N   ALA A 112       1.798  25.908 -19.317  1.00  0.64           N  
ATOM   1585  CA  ALA A 112       2.563  27.141 -19.375  1.00  0.64           C  
ATOM   1586  C   ALA A 112       4.071  26.873 -19.324  1.00  0.64           C  
ATOM   1587  O   ALA A 112       4.850  27.505 -20.044  1.00  0.64           O  
ATOM   1588  CB  ALA A 112       2.149  28.032 -18.224  1.00  0.64           C  
ATOM   1589  H   ALA A 112       1.136  25.764 -18.551  1.00  0.64           H  
ATOM   1590  HA  ALA A 112       2.340  27.636 -20.321  1.00  0.64           H  
ATOM   1591 1HB  ALA A 112       2.699  28.970 -18.268  1.00  0.64           H  
ATOM   1592 2HB  ALA A 112       1.078  28.231 -18.280  1.00  0.64           H  
ATOM   1593 3HB  ALA A 112       2.369  27.522 -17.294  1.00  0.64           H  
ATOM   1594  N   ALA A 113       4.488  25.921 -18.490  1.00  0.64           N  
ATOM   1595  CA  ALA A 113       5.896  25.603 -18.385  1.00  0.64           C  
ATOM   1596  C   ALA A 113       6.400  25.001 -19.685  1.00  0.64           C  
ATOM   1597  O   ALA A 113       7.419  25.435 -20.219  1.00  0.64           O  
ATOM   1598  CB  ALA A 113       6.132  24.640 -17.231  1.00  0.64           C  
ATOM   1599  H   ALA A 113       3.820  25.431 -17.907  1.00  0.64           H  
ATOM   1600  HA  ALA A 113       6.438  26.527 -18.202  1.00  0.64           H  
ATOM   1601 1HB  ALA A 113       7.195  24.421 -17.147  1.00  0.64           H  
ATOM   1602 2HB  ALA A 113       5.777  25.096 -16.307  1.00  0.64           H  
ATOM   1603 3HB  ALA A 113       5.585  23.720 -17.417  1.00  0.64           H  
ATOM   1604  N   LEU A 114       5.646  24.059 -20.239  1.00  0.64           N  
ATOM   1605  CA  LEU A 114       6.059  23.375 -21.447  1.00  0.64           C  
ATOM   1606  C   LEU A 114       6.164  24.349 -22.600  1.00  0.64           C  
ATOM   1607  O   LEU A 114       7.089  24.262 -23.400  1.00  0.64           O  
ATOM   1608  CB  LEU A 114       5.056  22.278 -21.773  1.00  0.64           C  
ATOM   1609  CG  LEU A 114       5.007  21.038 -20.815  1.00  0.64           C  
ATOM   1610  CD1 LEU A 114       3.755  20.243 -21.120  1.00  0.64           C  
ATOM   1611  CD2 LEU A 114       6.233  20.161 -21.012  1.00  0.64           C  
ATOM   1612  H   LEU A 114       4.783  23.770 -19.786  1.00  0.64           H  
ATOM   1613  HA  LEU A 114       7.027  22.930 -21.273  1.00  0.64           H  
ATOM   1614 1HB  LEU A 114       4.063  22.729 -21.765  1.00  0.64           H  
ATOM   1615 2HB  LEU A 114       5.266  21.919 -22.771  1.00  0.64           H  
ATOM   1616  HG  LEU A 114       4.975  21.366 -19.784  1.00  0.64           H  
ATOM   1617 1HD1 LEU A 114       3.712  19.392 -20.449  1.00  0.64           H  
ATOM   1618 2HD1 LEU A 114       2.882  20.874 -20.961  1.00  0.64           H  
ATOM   1619 3HD1 LEU A 114       3.771  19.901 -22.151  1.00  0.64           H  
ATOM   1620 1HD2 LEU A 114       6.173  19.302 -20.346  1.00  0.64           H  
ATOM   1621 2HD2 LEU A 114       6.279  19.816 -22.042  1.00  0.64           H  
ATOM   1622 3HD2 LEU A 114       7.117  20.731 -20.781  1.00  0.64           H  
ATOM   1623  N   GLU A 115       5.231  25.302 -22.682  1.00  0.64           N  
ATOM   1624  CA  GLU A 115       5.285  26.308 -23.735  1.00  0.64           C  
ATOM   1625  C   GLU A 115       6.575  27.135 -23.635  1.00  0.64           C  
ATOM   1626  O   GLU A 115       7.197  27.441 -24.656  1.00  0.64           O  
ATOM   1627  CB  GLU A 115       4.055  27.237 -23.688  1.00  0.64           C  
ATOM   1628  CG  GLU A 115       3.997  28.301 -24.824  1.00  0.64           C  
ATOM   1629  CD  GLU A 115       2.735  29.196 -24.788  1.00  0.64           C  
ATOM   1630  OE1 GLU A 115       1.935  29.025 -23.906  1.00  0.64           O  
ATOM   1631  OE2 GLU A 115       2.583  30.034 -25.665  1.00  0.64           O  
ATOM   1632  H   GLU A 115       4.465  25.322 -22.007  1.00  0.64           H  
ATOM   1633  HA  GLU A 115       5.284  25.797 -24.694  1.00  0.64           H  
ATOM   1634 1HB  GLU A 115       3.146  26.634 -23.742  1.00  0.64           H  
ATOM   1635 2HB  GLU A 115       4.039  27.761 -22.729  1.00  0.64           H  
ATOM   1636 1HG  GLU A 115       4.880  28.935 -24.747  1.00  0.64           H  
ATOM   1637 2HG  GLU A 115       4.040  27.784 -25.784  1.00  0.64           H  
ATOM   1638  N   ARG A 116       6.975  27.490 -22.400  1.00  0.65           N  
ATOM   1639  CA  ARG A 116       8.156  28.327 -22.158  1.00  0.65           C  
ATOM   1640  C   ARG A 116       9.508  27.584 -22.165  1.00  0.65           C  
ATOM   1641  O   ARG A 116      10.560  28.218 -22.283  1.00  0.65           O  
ATOM   1642  CB  ARG A 116       7.985  29.037 -20.834  1.00  0.65           C  
ATOM   1643  CG  ARG A 116       6.829  30.011 -20.809  1.00  0.65           C  
ATOM   1644  CD  ARG A 116       6.632  30.589 -19.474  1.00  0.65           C  
ATOM   1645  NE  ARG A 116       5.416  31.391 -19.410  1.00  0.65           N  
ATOM   1646  CZ  ARG A 116       5.011  32.098 -18.337  1.00  0.65           C  
ATOM   1647  NH1 ARG A 116       5.747  32.130 -17.252  1.00  0.65           N  
ATOM   1648  NH2 ARG A 116       3.871  32.767 -18.378  1.00  0.65           N  
ATOM   1649  H   ARG A 116       6.406  27.212 -21.596  1.00  0.65           H  
ATOM   1650  HA  ARG A 116       8.185  29.081 -22.943  1.00  0.65           H  
ATOM   1651 1HB  ARG A 116       7.781  28.299 -20.067  1.00  0.65           H  
ATOM   1652 2HB  ARG A 116       8.898  29.562 -20.564  1.00  0.65           H  
ATOM   1653 1HG  ARG A 116       7.029  30.823 -21.507  1.00  0.65           H  
ATOM   1654 2HG  ARG A 116       5.915  29.500 -21.107  1.00  0.65           H  
ATOM   1655 1HD  ARG A 116       6.546  29.777 -18.766  1.00  0.65           H  
ATOM   1656 2HD  ARG A 116       7.478  31.219 -19.209  1.00  0.65           H  
ATOM   1657  HE  ARG A 116       4.818  31.394 -20.227  1.00  0.65           H  
ATOM   1658 1HH1 ARG A 116       6.626  31.633 -17.224  1.00  0.65           H  
ATOM   1659 2HH1 ARG A 116       5.443  32.666 -16.455  1.00  0.65           H  
ATOM   1660 1HH2 ARG A 116       3.302  32.747 -19.215  1.00  0.65           H  
ATOM   1661 2HH2 ARG A 116       3.568  33.298 -17.575  1.00  0.65           H  
ATOM   1662  N   LEU A 117       9.495  26.258 -22.062  1.00  0.66           N  
ATOM   1663  CA  LEU A 117      10.740  25.480 -22.085  1.00  0.66           C  
ATOM   1664  C   LEU A 117      11.516  25.614 -23.397  1.00  0.66           C  
ATOM   1665  O   LEU A 117      10.945  25.766 -24.482  1.00  0.66           O  
ATOM   1666  CB  LEU A 117      10.499  23.983 -21.872  1.00  0.66           C  
ATOM   1667  CG  LEU A 117      10.071  23.474 -20.521  1.00  0.66           C  
ATOM   1668  CD1 LEU A 117       9.754  22.007 -20.662  1.00  0.66           C  
ATOM   1669  CD2 LEU A 117      11.175  23.683 -19.518  1.00  0.66           C  
ATOM   1670  H   LEU A 117       8.603  25.785 -21.914  1.00  0.66           H  
ATOM   1671  HA  LEU A 117      11.376  25.842 -21.279  1.00  0.66           H  
ATOM   1672 1HB  LEU A 117       9.698  23.703 -22.545  1.00  0.66           H  
ATOM   1673 2HB  LEU A 117      11.405  23.442 -22.166  1.00  0.66           H  
ATOM   1674  HG  LEU A 117       9.201  23.979 -20.203  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 117       9.428  21.610 -19.714  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 117       8.979  21.879 -21.396  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 117      10.628  21.487 -20.989  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 117      10.855  23.311 -18.555  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 117      12.065  23.152 -19.841  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 117      11.405  24.736 -19.442  1.00  0.66           H  
ATOM   1681  N   ASP A 118      12.839  25.556 -23.289  1.00  0.67           N  
ATOM   1682  CA  ASP A 118      13.710  25.603 -24.457  1.00  0.67           C  
ATOM   1683  C   ASP A 118      13.572  24.325 -25.272  1.00  0.67           C  
ATOM   1684  O   ASP A 118      13.188  23.285 -24.732  1.00  0.67           O  
ATOM   1685  CB  ASP A 118      15.162  25.747 -24.007  1.00  0.67           C  
ATOM   1686  CG  ASP A 118      15.581  24.554 -23.188  1.00  0.67           C  
ATOM   1687  OD1 ASP A 118      15.249  24.526 -22.030  1.00  0.67           O  
ATOM   1688  OD2 ASP A 118      16.225  23.665 -23.717  1.00  0.67           O  
ATOM   1689  H   ASP A 118      13.250  25.464 -22.371  1.00  0.67           H  
ATOM   1690  HA  ASP A 118      13.426  26.455 -25.076  1.00  0.67           H  
ATOM   1691 1HB  ASP A 118      15.814  25.832 -24.876  1.00  0.67           H  
ATOM   1692 2HB  ASP A 118      15.278  26.654 -23.411  1.00  0.67           H  
ATOM   1693  N   LYS A 119      13.948  24.389 -26.551  1.00  0.68           N  
ATOM   1694  CA  LYS A 119      13.890  23.233 -27.448  1.00  0.68           C  
ATOM   1695  C   LYS A 119      14.669  22.016 -26.960  1.00  0.68           C  
ATOM   1696  O   LYS A 119      14.253  20.879 -27.191  1.00  0.68           O  
ATOM   1697  CB  LYS A 119      14.374  23.621 -28.839  1.00  0.68           C  
ATOM   1698  CG  LYS A 119      14.281  22.495 -29.864  1.00  0.68           C  
ATOM   1699  CD  LYS A 119      14.701  22.969 -31.256  1.00  0.68           C  
ATOM   1700  CE  LYS A 119      14.639  21.835 -32.273  1.00  0.68           C  
ATOM   1701  NZ  LYS A 119      15.049  22.287 -33.632  1.00  0.68           N  
ATOM   1702  H   LYS A 119      14.267  25.274 -26.919  1.00  0.68           H  
ATOM   1703  HA  LYS A 119      12.851  22.929 -27.531  1.00  0.68           H  
ATOM   1704 1HB  LYS A 119      13.798  24.465 -29.209  1.00  0.68           H  
ATOM   1705 2HB  LYS A 119      15.417  23.934 -28.783  1.00  0.68           H  
ATOM   1706 1HG  LYS A 119      14.931  21.674 -29.556  1.00  0.68           H  
ATOM   1707 2HG  LYS A 119      13.256  22.125 -29.904  1.00  0.68           H  
ATOM   1708 1HD  LYS A 119      14.041  23.774 -31.581  1.00  0.68           H  
ATOM   1709 2HD  LYS A 119      15.720  23.352 -31.215  1.00  0.68           H  
ATOM   1710 1HE  LYS A 119      15.302  21.033 -31.953  1.00  0.68           H  
ATOM   1711 2HE  LYS A 119      13.620  21.453 -32.321  1.00  0.68           H  
ATOM   1712 1HZ  LYS A 119      14.995  21.510 -34.276  1.00  0.68           H  
ATOM   1713 2HZ  LYS A 119      14.432  23.025 -33.943  1.00  0.68           H  
ATOM   1714 3HZ  LYS A 119      15.997  22.633 -33.601  1.00  0.68           H  
ATOM   1715  N   GLY A 120      15.826  22.244 -26.339  1.00  0.68           N  
ATOM   1716  CA  GLY A 120      16.664  21.151 -25.867  1.00  0.68           C  
ATOM   1717  C   GLY A 120      15.876  20.292 -24.896  1.00  0.68           C  
ATOM   1718  O   GLY A 120      15.729  19.081 -25.082  1.00  0.68           O  
ATOM   1719  H   GLY A 120      16.111  23.195 -26.145  1.00  0.68           H  
ATOM   1720 1HA  GLY A 120      17.005  20.553 -26.710  1.00  0.68           H  
ATOM   1721 2HA  GLY A 120      17.541  21.561 -25.367  1.00  0.68           H  
ATOM   1722  N   VAL A 121      15.349  20.929 -23.859  1.00  0.68           N  
ATOM   1723  CA  VAL A 121      14.557  20.214 -22.874  1.00  0.68           C  
ATOM   1724  C   VAL A 121      13.248  19.685 -23.461  1.00  0.68           C  
ATOM   1725  O   VAL A 121      12.878  18.543 -23.204  1.00  0.68           O  
ATOM   1726  CB  VAL A 121      14.229  21.094 -21.668  1.00  0.68           C  
ATOM   1727  CG1 VAL A 121      13.263  20.349 -20.759  1.00  0.68           C  
ATOM   1728  CG2 VAL A 121      15.488  21.426 -20.912  1.00  0.68           C  
ATOM   1729  H   VAL A 121      15.532  21.936 -23.752  1.00  0.68           H  
ATOM   1730  HA  VAL A 121      15.146  19.366 -22.521  1.00  0.68           H  
ATOM   1731  HB  VAL A 121      13.745  22.016 -22.013  1.00  0.68           H  
ATOM   1732 1HG1 VAL A 121      13.018  20.968 -19.912  1.00  0.68           H  
ATOM   1733 2HG1 VAL A 121      12.361  20.101 -21.310  1.00  0.68           H  
ATOM   1734 3HG1 VAL A 121      13.738  19.441 -20.418  1.00  0.68           H  
ATOM   1735 1HG2 VAL A 121      15.247  22.053 -20.057  1.00  0.68           H  
ATOM   1736 2HG2 VAL A 121      15.961  20.509 -20.573  1.00  0.68           H  
ATOM   1737 3HG2 VAL A 121      16.171  21.965 -21.576  1.00  0.68           H  
ATOM   1738  N   ARG A 122      12.541  20.487 -24.272  1.00  0.67           N  
ATOM   1739  CA  ARG A 122      11.267  20.020 -24.834  1.00  0.67           C  
ATOM   1740  C   ARG A 122      11.426  18.766 -25.669  1.00  0.67           C  
ATOM   1741  O   ARG A 122      10.581  17.874 -25.618  1.00  0.67           O  
ATOM   1742  CB  ARG A 122      10.603  21.072 -25.702  1.00  0.67           C  
ATOM   1743  CG  ARG A 122      10.012  22.198 -24.942  1.00  0.67           C  
ATOM   1744  CD  ARG A 122       9.220  23.112 -25.782  1.00  0.67           C  
ATOM   1745  NE  ARG A 122      10.022  24.059 -26.539  1.00  0.67           N  
ATOM   1746  CZ  ARG A 122      10.217  24.056 -27.887  1.00  0.67           C  
ATOM   1747  NH1 ARG A 122       9.644  23.144 -28.668  1.00  0.67           N  
ATOM   1748  NH2 ARG A 122      10.971  24.996 -28.435  1.00  0.67           N  
ATOM   1749  H   ARG A 122      12.875  21.429 -24.485  1.00  0.67           H  
ATOM   1750  HA  ARG A 122      10.595  19.801 -24.006  1.00  0.67           H  
ATOM   1751 1HB  ARG A 122      11.336  21.484 -26.387  1.00  0.67           H  
ATOM   1752 2HB  ARG A 122       9.810  20.617 -26.299  1.00  0.67           H  
ATOM   1753 1HG  ARG A 122       9.363  21.809 -24.157  1.00  0.67           H  
ATOM   1754 2HG  ARG A 122      10.808  22.770 -24.499  1.00  0.67           H  
ATOM   1755 1HD  ARG A 122       8.658  22.522 -26.473  1.00  0.67           H  
ATOM   1756 2HD  ARG A 122       8.551  23.677 -25.167  1.00  0.67           H  
ATOM   1757  HE  ARG A 122      10.475  24.797 -25.976  1.00  0.67           H  
ATOM   1758 1HH1 ARG A 122       8.997  22.441 -28.273  1.00  0.67           H  
ATOM   1759 2HH1 ARG A 122       9.795  23.169 -29.664  1.00  0.67           H  
ATOM   1760 1HH2 ARG A 122      11.385  25.716 -27.855  1.00  0.67           H  
ATOM   1761 2HH2 ARG A 122      11.108  25.013 -29.435  1.00  0.67           H  
ATOM   1762  N   ALA A 123      12.539  18.651 -26.383  1.00  0.66           N  
ATOM   1763  CA  ALA A 123      12.815  17.491 -27.210  1.00  0.66           C  
ATOM   1764  C   ALA A 123      12.832  16.202 -26.388  1.00  0.66           C  
ATOM   1765  O   ALA A 123      12.550  15.118 -26.925  1.00  0.66           O  
ATOM   1766  CB  ALA A 123      14.149  17.663 -27.911  1.00  0.66           C  
ATOM   1767  H   ALA A 123      13.211  19.419 -26.402  1.00  0.66           H  
ATOM   1768  HA  ALA A 123      12.025  17.412 -27.954  1.00  0.66           H  
ATOM   1769 1HB  ALA A 123      14.342  16.805 -28.550  1.00  0.66           H  
ATOM   1770 2HB  ALA A 123      14.127  18.572 -28.513  1.00  0.66           H  
ATOM   1771 3HB  ALA A 123      14.937  17.747 -27.162  1.00  0.66           H  
ATOM   1772  N   LYS A 124      13.183  16.313 -25.100  1.00  0.64           N  
ATOM   1773  CA  LYS A 124      13.295  15.170 -24.223  1.00  0.64           C  
ATOM   1774  C   LYS A 124      11.966  14.858 -23.534  1.00  0.64           C  
ATOM   1775  O   LYS A 124      11.826  13.804 -22.899  1.00  0.64           O  
ATOM   1776  CB  LYS A 124      14.386  15.432 -23.187  1.00  0.64           C  
ATOM   1777  CG  LYS A 124      15.745  15.633 -23.805  1.00  0.64           C  
ATOM   1778  CD  LYS A 124      16.809  15.845 -22.760  1.00  0.64           C  
ATOM   1779  CE  LYS A 124      18.129  16.220 -23.409  1.00  0.64           C  
ATOM   1780  NZ  LYS A 124      19.185  16.399 -22.413  1.00  0.64           N  
ATOM   1781  H   LYS A 124      13.348  17.233 -24.695  1.00  0.64           H  
ATOM   1782  HA  LYS A 124      13.578  14.303 -24.817  1.00  0.64           H  
ATOM   1783 1HB  LYS A 124      14.137  16.326 -22.611  1.00  0.64           H  
ATOM   1784 2HB  LYS A 124      14.446  14.593 -22.489  1.00  0.64           H  
ATOM   1785 1HG  LYS A 124      16.003  14.766 -24.409  1.00  0.64           H  
ATOM   1786 2HG  LYS A 124      15.711  16.513 -24.452  1.00  0.64           H  
ATOM   1787 1HD  LYS A 124      16.510  16.654 -22.084  1.00  0.64           H  
ATOM   1788 2HD  LYS A 124      16.950  14.934 -22.169  1.00  0.64           H  
ATOM   1789 1HE  LYS A 124      18.431  15.452 -24.116  1.00  0.64           H  
ATOM   1790 2HE  LYS A 124      17.990  17.162 -23.941  1.00  0.64           H  
ATOM   1791 1HZ  LYS A 124      20.039  16.672 -22.851  1.00  0.64           H  
ATOM   1792 2HZ  LYS A 124      18.895  17.118 -21.740  1.00  0.64           H  
ATOM   1793 3HZ  LYS A 124      19.331  15.516 -21.910  1.00  0.64           H  
ATOM   1794  N   VAL A 125      10.962  15.734 -23.663  1.00  0.63           N  
ATOM   1795  CA  VAL A 125       9.724  15.450 -22.963  1.00  0.63           C  
ATOM   1796  C   VAL A 125       8.931  14.490 -23.799  1.00  0.63           C  
ATOM   1797  O   VAL A 125       8.213  14.874 -24.724  1.00  0.63           O  
ATOM   1798  CB  VAL A 125       8.891  16.720 -22.680  1.00  0.63           C  
ATOM   1799  CG1 VAL A 125       7.604  16.324 -21.933  1.00  0.63           C  
ATOM   1800  CG2 VAL A 125       9.716  17.707 -21.821  1.00  0.63           C  
ATOM   1801  H   VAL A 125      11.045  16.571 -24.235  1.00  0.63           H  
ATOM   1802  HA  VAL A 125       9.945  14.978 -22.020  1.00  0.63           H  
ATOM   1803  HB  VAL A 125       8.615  17.191 -23.626  1.00  0.63           H  
ATOM   1804 1HG1 VAL A 125       7.009  17.210 -21.739  1.00  0.63           H  
ATOM   1805 2HG1 VAL A 125       7.033  15.626 -22.547  1.00  0.63           H  
ATOM   1806 3HG1 VAL A 125       7.862  15.843 -20.986  1.00  0.63           H  
ATOM   1807 1HG2 VAL A 125       9.129  18.605 -21.621  1.00  0.63           H  
ATOM   1808 2HG2 VAL A 125       9.983  17.235 -20.879  1.00  0.63           H  
ATOM   1809 3HG2 VAL A 125      10.617  17.977 -22.354  1.00  0.63           H  
ATOM   1810  N   ARG A 126       9.084  13.221 -23.458  1.00  0.62           N  
ATOM   1811  CA  ARG A 126       8.509  12.126 -24.212  1.00  0.62           C  
ATOM   1812  C   ARG A 126       7.023  12.089 -24.098  1.00  0.62           C  
ATOM   1813  O   ARG A 126       6.331  11.717 -25.046  1.00  0.62           O  
ATOM   1814  CB  ARG A 126       9.062  10.787 -23.785  1.00  0.62           C  
ATOM   1815  CG  ARG A 126       8.406   9.633 -24.502  1.00  0.62           C  
ATOM   1816  CD  ARG A 126       8.546   9.766 -25.995  1.00  0.62           C  
ATOM   1817  NE  ARG A 126       7.938   8.640 -26.768  1.00  0.62           N  
ATOM   1818  CZ  ARG A 126       7.656   8.711 -28.099  1.00  0.62           C  
ATOM   1819  NH1 ARG A 126       7.951   9.813 -28.746  1.00  0.62           N  
ATOM   1820  NH2 ARG A 126       7.090   7.715 -28.777  1.00  0.62           N  
ATOM   1821  H   ARG A 126       9.685  13.038 -22.653  1.00  0.62           H  
ATOM   1822  HA  ARG A 126       8.767  12.271 -25.261  1.00  0.62           H  
ATOM   1823 1HB  ARG A 126      10.133  10.747 -23.979  1.00  0.62           H  
ATOM   1824 2HB  ARG A 126       8.912  10.651 -22.711  1.00  0.62           H  
ATOM   1825 1HG  ARG A 126       8.855   8.691 -24.187  1.00  0.62           H  
ATOM   1826 2HG  ARG A 126       7.366   9.648 -24.239  1.00  0.62           H  
ATOM   1827 1HD  ARG A 126       8.040  10.683 -26.301  1.00  0.62           H  
ATOM   1828 2HD  ARG A 126       9.591   9.847 -26.256  1.00  0.62           H  
ATOM   1829  HE  ARG A 126       7.728   7.763 -26.269  1.00  0.62           H  
ATOM   1830 1HH1 ARG A 126       8.383  10.570 -28.248  1.00  0.62           H  
ATOM   1831 2HH1 ARG A 126       7.751   9.888 -29.738  1.00  0.62           H  
ATOM   1832 1HH2 ARG A 126       6.802   6.825 -28.344  1.00  0.62           H  
ATOM   1833 2HH2 ARG A 126       6.904   7.830 -29.761  1.00  0.62           H  
ATOM   1834  N   ALA A 127       6.519  12.375 -22.916  1.00  0.61           N  
ATOM   1835  CA  ALA A 127       5.072  12.311 -22.787  1.00  0.61           C  
ATOM   1836  C   ALA A 127       4.534  13.135 -21.637  1.00  0.61           C  
ATOM   1837  O   ALA A 127       5.138  13.212 -20.563  1.00  0.61           O  
ATOM   1838  CB  ALA A 127       4.670  10.872 -22.649  1.00  0.61           C  
ATOM   1839  H   ALA A 127       7.154  12.645 -22.157  1.00  0.61           H  
ATOM   1840  HA  ALA A 127       4.630  12.712 -23.695  1.00  0.61           H  
ATOM   1841 1HB  ALA A 127       3.624  10.801 -22.587  1.00  0.61           H  
ATOM   1842 2HB  ALA A 127       5.011  10.312 -23.502  1.00  0.61           H  
ATOM   1843 3HB  ALA A 127       5.122  10.465 -21.762  1.00  0.61           H  
ATOM   1844  N   VAL A 128       3.356  13.707 -21.869  1.00  0.61           N  
ATOM   1845  CA  VAL A 128       2.668  14.517 -20.878  1.00  0.61           C  
ATOM   1846  C   VAL A 128       1.213  14.076 -20.632  1.00  0.61           C  
ATOM   1847  O   VAL A 128       0.464  13.878 -21.595  1.00  0.61           O  
ATOM   1848  CB  VAL A 128       2.660  15.996 -21.334  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128       1.940  16.846 -20.308  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128       4.094  16.477 -21.562  1.00  0.61           C  
ATOM   1851  H   VAL A 128       2.937  13.592 -22.792  1.00  0.61           H  
ATOM   1852  HA  VAL A 128       3.230  14.446 -19.967  1.00  0.61           H  
ATOM   1853  HB  VAL A 128       2.103  16.072 -22.266  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128       1.901  17.878 -20.642  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128       0.945  16.471 -20.198  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128       2.459  16.788 -19.352  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128       4.083  17.500 -21.901  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128       4.656  16.405 -20.635  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128       4.564  15.864 -22.321  1.00  0.61           H  
ATOM   1860  N   VAL A 129       0.811  13.930 -19.357  1.00  0.61           N  
ATOM   1861  CA  VAL A 129      -0.589  13.606 -19.045  1.00  0.61           C  
ATOM   1862  C   VAL A 129      -1.269  14.667 -18.196  1.00  0.61           C  
ATOM   1863  O   VAL A 129      -0.943  14.825 -17.016  1.00  0.61           O  
ATOM   1864  CB  VAL A 129      -0.744  12.319 -18.255  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129      -2.251  12.125 -17.998  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129      -0.164  11.145 -19.011  1.00  0.61           C  
ATOM   1867  H   VAL A 129       1.492  14.073 -18.617  1.00  0.61           H  
ATOM   1868  HA  VAL A 129      -1.134  13.507 -19.978  1.00  0.61           H  
ATOM   1869  HB  VAL A 129      -0.241  12.418 -17.294  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129      -2.420  11.247 -17.437  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129      -2.649  12.975 -17.448  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      -2.772  12.044 -18.957  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129      -0.283  10.234 -18.442  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129      -0.663  11.034 -19.949  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129       0.876  11.321 -19.181  1.00  0.61           H  
ATOM   1876  N   LEU A 130      -2.248  15.331 -18.777  1.00  0.62           N  
ATOM   1877  CA  LEU A 130      -2.947  16.404 -18.093  1.00  0.62           C  
ATOM   1878  C   LEU A 130      -4.405  16.047 -17.823  1.00  0.62           C  
ATOM   1879  O   LEU A 130      -5.030  15.397 -18.665  1.00  0.62           O  
ATOM   1880  CB  LEU A 130      -2.866  17.666 -18.955  1.00  0.62           C  
ATOM   1881  CG  LEU A 130      -1.465  18.129 -19.299  1.00  0.62           C  
ATOM   1882  CD1 LEU A 130      -1.564  19.349 -20.124  1.00  0.62           C  
ATOM   1883  CD2 LEU A 130      -0.641  18.375 -18.052  1.00  0.62           C  
ATOM   1884  H   LEU A 130      -2.495  15.084 -19.738  1.00  0.62           H  
ATOM   1885  HA  LEU A 130      -2.462  16.591 -17.137  1.00  0.62           H  
ATOM   1886 1HB  LEU A 130      -3.333  17.442 -19.909  1.00  0.62           H  
ATOM   1887 2HB  LEU A 130      -3.412  18.469 -18.483  1.00  0.62           H  
ATOM   1888  HG  LEU A 130      -0.997  17.372 -19.896  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 130      -0.562  19.678 -20.399  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 130      -2.143  19.135 -21.018  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 130      -2.060  20.128 -19.545  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 130       0.362  18.700 -18.331  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 130      -1.111  19.133 -17.485  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 130      -0.573  17.468 -17.458  1.00  0.62           H  
ATOM   1895  N   ALA A 131      -4.983  16.542 -16.722  1.00  0.64           N  
ATOM   1896  CA  ALA A 131      -6.416  16.318 -16.512  1.00  0.64           C  
ATOM   1897  C   ALA A 131      -7.164  17.476 -15.866  1.00  0.64           C  
ATOM   1898  O   ALA A 131      -6.671  18.106 -14.927  1.00  0.64           O  
ATOM   1899  CB  ALA A 131      -6.590  15.136 -15.622  1.00  0.64           C  
ATOM   1900  H   ALA A 131      -4.410  16.999 -16.014  1.00  0.64           H  
ATOM   1901  HA  ALA A 131      -6.866  16.128 -17.481  1.00  0.64           H  
ATOM   1902 1HB  ALA A 131      -7.646  14.936 -15.497  1.00  0.64           H  
ATOM   1903 2HB  ALA A 131      -6.105  14.283 -16.072  1.00  0.64           H  
ATOM   1904 3HB  ALA A 131      -6.141  15.370 -14.663  1.00  0.64           H  
ATOM   1905  N   GLY A 132      -8.364  17.753 -16.381  1.00  0.66           N  
ATOM   1906  CA  GLY A 132      -9.232  18.780 -15.781  1.00  0.66           C  
ATOM   1907  C   GLY A 132      -8.607  20.178 -15.868  1.00  0.66           C  
ATOM   1908  O   GLY A 132      -8.771  21.001 -14.975  1.00  0.66           O  
ATOM   1909  H   GLY A 132      -8.701  17.176 -17.162  1.00  0.66           H  
ATOM   1910 1HA  GLY A 132     -10.195  18.777 -16.297  1.00  0.66           H  
ATOM   1911 2HA  GLY A 132      -9.437  18.524 -14.743  1.00  0.66           H  
ATOM   1912  N   CYS A 133      -7.800  20.405 -16.881  1.00  0.69           N  
ATOM   1913  CA  CYS A 133      -7.049  21.645 -17.081  1.00  0.69           C  
ATOM   1914  C   CYS A 133      -7.878  22.846 -17.543  1.00  0.69           C  
ATOM   1915  O   CYS A 133      -8.575  22.773 -18.556  1.00  0.69           O  
ATOM   1916  CB  CYS A 133      -5.992  21.352 -18.098  1.00  0.69           C  
ATOM   1917  SG  CYS A 133      -4.917  22.597 -18.511  1.00  0.69           S  
ATOM   1918  H   CYS A 133      -7.710  19.670 -17.570  1.00  0.69           H  
ATOM   1919  HA  CYS A 133      -6.566  21.906 -16.135  1.00  0.69           H  
ATOM   1920 1HB  CYS A 133      -5.429  20.473 -17.812  1.00  0.69           H  
ATOM   1921 2HB  CYS A 133      -6.503  21.134 -18.941  1.00  0.69           H  
ATOM   1922  HG  CYS A 133      -4.855  23.189 -17.295  1.00  0.69           H  
ATOM   1923  N   ILE A 134      -7.750  23.979 -16.850  1.00  0.72           N  
ATOM   1924  CA  ILE A 134      -8.497  25.198 -17.188  1.00  0.72           C  
ATOM   1925  C   ILE A 134      -8.141  25.667 -18.583  1.00  0.72           C  
ATOM   1926  O   ILE A 134      -8.994  26.112 -19.355  1.00  0.72           O  
ATOM   1927  CB  ILE A 134      -8.188  26.372 -16.246  1.00  0.72           C  
ATOM   1928  CG1 ILE A 134      -8.695  26.122 -14.866  1.00  0.72           C  
ATOM   1929  CG2 ILE A 134      -8.843  27.636 -16.794  1.00  0.72           C  
ATOM   1930  CD1 ILE A 134      -8.170  27.087 -13.846  1.00  0.72           C  
ATOM   1931  H   ILE A 134      -7.110  24.011 -16.058  1.00  0.72           H  
ATOM   1932  HA  ILE A 134      -9.554  24.982 -17.155  1.00  0.72           H  
ATOM   1933  HB  ILE A 134      -7.131  26.538 -16.202  1.00  0.72           H  
ATOM   1934 1HG1 ILE A 134      -9.775  26.199 -14.884  1.00  0.72           H  
ATOM   1935 2HG1 ILE A 134      -8.404  25.118 -14.559  1.00  0.72           H  
ATOM   1936 1HG2 ILE A 134      -8.615  28.475 -16.136  1.00  0.72           H  
ATOM   1937 2HG2 ILE A 134      -8.460  27.841 -17.790  1.00  0.72           H  
ATOM   1938 3HG2 ILE A 134      -9.925  27.492 -16.838  1.00  0.72           H  
ATOM   1939 1HD1 ILE A 134      -8.595  26.832 -12.889  1.00  0.72           H  
ATOM   1940 2HD1 ILE A 134      -7.084  27.014 -13.798  1.00  0.72           H  
ATOM   1941 3HD1 ILE A 134      -8.440  28.100 -14.111  1.00  0.72           H  
ATOM   1942  N   LEU A 135      -6.864  25.563 -18.905  1.00  0.75           N  
ATOM   1943  CA  LEU A 135      -6.351  26.032 -20.181  1.00  0.75           C  
ATOM   1944  C   LEU A 135      -6.645  25.131 -21.384  1.00  0.75           C  
ATOM   1945  O   LEU A 135      -6.287  25.484 -22.511  1.00  0.75           O  
ATOM   1946  CB  LEU A 135      -4.843  26.195 -20.104  1.00  0.75           C  
ATOM   1947  CG  LEU A 135      -4.306  27.249 -19.177  1.00  0.75           C  
ATOM   1948  CD1 LEU A 135      -2.772  27.169 -19.215  1.00  0.75           C  
ATOM   1949  CD2 LEU A 135      -4.835  28.613 -19.583  1.00  0.75           C  
ATOM   1950  H   LEU A 135      -6.220  25.180 -18.199  1.00  0.75           H  
ATOM   1951  HA  LEU A 135      -6.795  27.006 -20.375  1.00  0.75           H  
ATOM   1952 1HB  LEU A 135      -4.448  25.268 -19.745  1.00  0.75           H  
ATOM   1953 2HB  LEU A 135      -4.452  26.364 -21.075  1.00  0.75           H  
ATOM   1954  HG  LEU A 135      -4.626  27.035 -18.155  1.00  0.75           H  
ATOM   1955 1HD1 LEU A 135      -2.343  27.899 -18.536  1.00  0.75           H  
ATOM   1956 2HD1 LEU A 135      -2.459  26.185 -18.915  1.00  0.75           H  
ATOM   1957 3HD1 LEU A 135      -2.415  27.361 -20.214  1.00  0.75           H  
ATOM   1958 1HD2 LEU A 135      -4.446  29.364 -18.909  1.00  0.75           H  
ATOM   1959 2HD2 LEU A 135      -4.526  28.838 -20.588  1.00  0.75           H  
ATOM   1960 3HD2 LEU A 135      -5.923  28.611 -19.531  1.00  0.75           H  
ATOM   1961  N   TYR A 136      -7.304  23.983 -21.211  1.00  0.78           N  
ATOM   1962  CA  TYR A 136      -7.532  23.163 -22.400  1.00  0.78           C  
ATOM   1963  C   TYR A 136      -8.321  23.898 -23.467  1.00  0.78           C  
ATOM   1964  O   TYR A 136      -8.043  23.767 -24.659  1.00  0.78           O  
ATOM   1965  CB  TYR A 136      -8.306  21.902 -22.088  1.00  0.78           C  
ATOM   1966  CG  TYR A 136      -7.550  20.851 -21.464  1.00  0.78           C  
ATOM   1967  CD1 TYR A 136      -6.161  20.778 -21.590  1.00  0.78           C  
ATOM   1968  CD2 TYR A 136      -8.246  19.906 -20.767  1.00  0.78           C  
ATOM   1969  CE1 TYR A 136      -5.513  19.729 -20.987  1.00  0.78           C  
ATOM   1970  CE2 TYR A 136      -7.604  18.878 -20.189  1.00  0.78           C  
ATOM   1971  CZ  TYR A 136      -6.282  18.776 -20.288  1.00  0.78           C  
ATOM   1972  OH  TYR A 136      -5.721  17.736 -19.730  1.00  0.78           O  
ATOM   1973  H   TYR A 136      -7.641  23.680 -20.292  1.00  0.78           H  
ATOM   1974  HA  TYR A 136      -6.563  22.897 -22.823  1.00  0.78           H  
ATOM   1975 1HB  TYR A 136      -9.136  22.154 -21.417  1.00  0.78           H  
ATOM   1976 2HB  TYR A 136      -8.744  21.509 -23.004  1.00  0.78           H  
ATOM   1977  HD1 TYR A 136      -5.605  21.528 -22.152  1.00  0.78           H  
ATOM   1978  HD2 TYR A 136      -9.331  19.974 -20.686  1.00  0.78           H  
ATOM   1979  HE1 TYR A 136      -4.437  19.631 -21.065  1.00  0.78           H  
ATOM   1980  HE2 TYR A 136      -8.161  18.118 -19.644  1.00  0.78           H  
ATOM   1981  HH  TYR A 136      -6.409  17.092 -19.511  1.00  0.78           H  
ATOM   1982  N   LYS A 137      -9.328  24.661 -23.060  1.00  0.80           N  
ATOM   1983  CA  LYS A 137     -10.144  25.374 -24.027  1.00  0.80           C  
ATOM   1984  C   LYS A 137      -9.313  26.380 -24.831  1.00  0.80           C  
ATOM   1985  O   LYS A 137      -9.318  26.365 -26.063  1.00  0.80           O  
ATOM   1986  CB  LYS A 137     -11.302  26.043 -23.289  1.00  0.80           C  
ATOM   1987  CG  LYS A 137     -12.269  26.847 -24.142  1.00  0.80           C  
ATOM   1988  CD  LYS A 137     -13.432  27.348 -23.282  1.00  0.80           C  
ATOM   1989  CE  LYS A 137     -14.375  28.249 -24.054  1.00  0.80           C  
ATOM   1990  NZ  LYS A 137     -15.541  28.663 -23.223  1.00  0.80           N  
ATOM   1991  H   LYS A 137      -9.524  24.744 -22.071  1.00  0.80           H  
ATOM   1992  HA  LYS A 137     -10.558  24.647 -24.727  1.00  0.80           H  
ATOM   1993 1HB  LYS A 137     -11.883  25.278 -22.766  1.00  0.80           H  
ATOM   1994 2HB  LYS A 137     -10.903  26.713 -22.528  1.00  0.80           H  
ATOM   1995 1HG  LYS A 137     -11.750  27.700 -24.583  1.00  0.80           H  
ATOM   1996 2HG  LYS A 137     -12.657  26.221 -24.944  1.00  0.80           H  
ATOM   1997 1HD  LYS A 137     -13.998  26.492 -22.910  1.00  0.80           H  
ATOM   1998 2HD  LYS A 137     -13.043  27.893 -22.422  1.00  0.80           H  
ATOM   1999 1HE  LYS A 137     -13.831  29.139 -24.364  1.00  0.80           H  
ATOM   2000 2HE  LYS A 137     -14.737  27.729 -24.941  1.00  0.80           H  
ATOM   2001 1HZ  LYS A 137     -16.141  29.269 -23.759  1.00  0.80           H  
ATOM   2002 2HZ  LYS A 137     -16.065  27.840 -22.942  1.00  0.80           H  
ATOM   2003 3HZ  LYS A 137     -15.217  29.151 -22.399  1.00  0.80           H  
ATOM   2004  N   ARG A 138      -8.546  27.215 -24.131  1.00  0.80           N  
ATOM   2005  CA  ARG A 138      -7.714  28.245 -24.758  1.00  0.80           C  
ATOM   2006  C   ARG A 138      -6.704  27.693 -25.748  1.00  0.80           C  
ATOM   2007  O   ARG A 138      -6.458  28.276 -26.803  1.00  0.80           O  
ATOM   2008  CB  ARG A 138      -6.950  29.035 -23.718  1.00  0.80           C  
ATOM   2009  CG  ARG A 138      -6.063  30.116 -24.312  1.00  0.80           C  
ATOM   2010  CD  ARG A 138      -5.348  30.873 -23.282  1.00  0.80           C  
ATOM   2011  NE  ARG A 138      -6.248  31.639 -22.449  1.00  0.80           N  
ATOM   2012  CZ  ARG A 138      -5.930  32.088 -21.231  1.00  0.80           C  
ATOM   2013  NH1 ARG A 138      -4.759  31.845 -20.737  1.00  0.80           N  
ATOM   2014  NH2 ARG A 138      -6.777  32.778 -20.498  1.00  0.80           N  
ATOM   2015  H   ARG A 138      -8.554  27.144 -23.125  1.00  0.80           H  
ATOM   2016  HA  ARG A 138      -8.374  28.928 -25.292  1.00  0.80           H  
ATOM   2017 1HB  ARG A 138      -7.650  29.513 -23.038  1.00  0.80           H  
ATOM   2018 2HB  ARG A 138      -6.330  28.362 -23.127  1.00  0.80           H  
ATOM   2019 1HG  ARG A 138      -5.319  29.645 -24.960  1.00  0.80           H  
ATOM   2020 2HG  ARG A 138      -6.668  30.807 -24.897  1.00  0.80           H  
ATOM   2021 1HD  ARG A 138      -4.804  30.182 -22.645  1.00  0.80           H  
ATOM   2022 2HD  ARG A 138      -4.646  31.561 -23.752  1.00  0.80           H  
ATOM   2023  HE  ARG A 138      -7.171  31.846 -22.804  1.00  0.80           H  
ATOM   2024 1HH1 ARG A 138      -4.073  31.322 -21.257  1.00  0.80           H  
ATOM   2025 2HH1 ARG A 138      -4.569  32.200 -19.800  1.00  0.80           H  
ATOM   2026 1HH2 ARG A 138      -7.703  32.991 -20.838  1.00  0.80           H  
ATOM   2027 2HH2 ARG A 138      -6.458  33.085 -19.567  1.00  0.80           H  
ATOM   2028  N   TYR A 139      -6.116  26.563 -25.388  1.00  0.79           N  
ATOM   2029  CA  TYR A 139      -5.098  25.919 -26.196  1.00  0.79           C  
ATOM   2030  C   TYR A 139      -5.652  24.851 -27.144  1.00  0.79           C  
ATOM   2031  O   TYR A 139      -4.890  24.071 -27.722  1.00  0.79           O  
ATOM   2032  CB  TYR A 139      -4.048  25.330 -25.264  1.00  0.79           C  
ATOM   2033  CG  TYR A 139      -3.113  26.345 -24.645  1.00  0.79           C  
ATOM   2034  CD1 TYR A 139      -3.509  27.092 -23.571  1.00  0.79           C  
ATOM   2035  CD2 TYR A 139      -1.825  26.481 -25.142  1.00  0.79           C  
ATOM   2036  CE1 TYR A 139      -2.652  27.999 -23.003  1.00  0.79           C  
ATOM   2037  CE2 TYR A 139      -0.954  27.388 -24.563  1.00  0.79           C  
ATOM   2038  CZ  TYR A 139      -1.376  28.151 -23.495  1.00  0.79           C  
ATOM   2039  OH  TYR A 139      -0.535  29.074 -22.907  1.00  0.79           O  
ATOM   2040  H   TYR A 139      -6.363  26.137 -24.494  1.00  0.79           H  
ATOM   2041  HA  TYR A 139      -4.622  26.681 -26.808  1.00  0.79           H  
ATOM   2042 1HB  TYR A 139      -4.535  24.769 -24.462  1.00  0.79           H  
ATOM   2043 2HB  TYR A 139      -3.477  24.668 -25.817  1.00  0.79           H  
ATOM   2044  HD1 TYR A 139      -4.507  26.975 -23.186  1.00  0.79           H  
ATOM   2045  HD2 TYR A 139      -1.506  25.871 -25.986  1.00  0.79           H  
ATOM   2046  HE1 TYR A 139      -2.973  28.597 -22.165  1.00  0.79           H  
ATOM   2047  HE2 TYR A 139       0.063  27.504 -24.948  1.00  0.79           H  
ATOM   2048  HH  TYR A 139       0.342  29.068 -23.354  1.00  0.79           H  
ATOM   2049  N   ASN A 140      -6.977  24.782 -27.278  1.00  0.78           N  
ATOM   2050  CA  ASN A 140      -7.641  23.829 -28.160  1.00  0.78           C  
ATOM   2051  C   ASN A 140      -7.224  22.381 -27.908  1.00  0.78           C  
ATOM   2052  O   ASN A 140      -7.077  21.596 -28.846  1.00  0.78           O  
ATOM   2053  CB  ASN A 140      -7.398  24.196 -29.614  1.00  0.78           C  
ATOM   2054  CG  ASN A 140      -8.018  25.522 -29.993  1.00  0.78           C  
ATOM   2055  OD1 ASN A 140      -9.179  25.798 -29.669  1.00  0.78           O  
ATOM   2056  ND2 ASN A 140      -7.260  26.348 -30.675  1.00  0.78           N  
ATOM   2057  H   ASN A 140      -7.579  25.430 -26.768  1.00  0.78           H  
ATOM   2058  HA  ASN A 140      -8.713  23.890 -27.963  1.00  0.78           H  
ATOM   2059 1HB  ASN A 140      -6.329  24.238 -29.816  1.00  0.78           H  
ATOM   2060 2HB  ASN A 140      -7.817  23.420 -30.254  1.00  0.78           H  
ATOM   2061 1HD2 ASN A 140      -7.617  27.241 -30.951  1.00  0.78           H  
ATOM   2062 2HD2 ASN A 140      -6.325  26.086 -30.915  1.00  0.78           H  
ATOM   2063  N   GLY A 141      -7.034  22.026 -26.641  1.00  0.76           N  
ATOM   2064  CA  GLY A 141      -6.681  20.671 -26.265  1.00  0.76           C  
ATOM   2065  C   GLY A 141      -5.200  20.278 -26.408  1.00  0.76           C  
ATOM   2066  O   GLY A 141      -4.882  19.102 -26.247  1.00  0.76           O  
ATOM   2067  H   GLY A 141      -7.186  22.718 -25.912  1.00  0.76           H  
ATOM   2068 1HA  GLY A 141      -6.984  20.525 -25.229  1.00  0.76           H  
ATOM   2069 2HA  GLY A 141      -7.284  19.981 -26.854  1.00  0.76           H  
ATOM   2070  N   ARG A 142      -4.293  21.182 -26.790  1.00  0.74           N  
ATOM   2071  CA  ARG A 142      -2.889  20.757 -26.953  1.00  0.74           C  
ATOM   2072  C   ARG A 142      -1.852  21.761 -26.458  1.00  0.74           C  
ATOM   2073  O   ARG A 142      -2.140  22.922 -26.237  1.00  0.74           O  
ATOM   2074  CB  ARG A 142      -2.576  20.388 -28.401  1.00  0.74           C  
ATOM   2075  CG  ARG A 142      -3.329  19.146 -28.962  1.00  0.74           C  
ATOM   2076  CD  ARG A 142      -2.827  17.874 -28.304  1.00  0.74           C  
ATOM   2077  NE  ARG A 142      -3.401  16.656 -28.868  1.00  0.74           N  
ATOM   2078  CZ  ARG A 142      -4.577  16.100 -28.493  1.00  0.74           C  
ATOM   2079  NH1 ARG A 142      -5.335  16.678 -27.592  1.00  0.74           N  
ATOM   2080  NH2 ARG A 142      -4.971  14.962 -29.044  1.00  0.74           N  
ATOM   2081  H   ARG A 142      -4.563  22.149 -26.981  1.00  0.74           H  
ATOM   2082  HA  ARG A 142      -2.752  19.850 -26.365  1.00  0.74           H  
ATOM   2083 1HB  ARG A 142      -2.824  21.232 -29.042  1.00  0.74           H  
ATOM   2084 2HB  ARG A 142      -1.505  20.202 -28.510  1.00  0.74           H  
ATOM   2085 1HG  ARG A 142      -4.394  19.233 -28.803  1.00  0.74           H  
ATOM   2086 2HG  ARG A 142      -3.153  19.070 -30.025  1.00  0.74           H  
ATOM   2087 1HD  ARG A 142      -1.749  17.822 -28.433  1.00  0.74           H  
ATOM   2088 2HD  ARG A 142      -3.041  17.885 -27.243  1.00  0.74           H  
ATOM   2089  HE  ARG A 142      -2.854  16.162 -29.556  1.00  0.74           H  
ATOM   2090 1HH1 ARG A 142      -5.049  17.573 -27.173  1.00  0.74           H  
ATOM   2091 2HH1 ARG A 142      -6.206  16.256 -27.318  1.00  0.74           H  
ATOM   2092 1HH2 ARG A 142      -4.391  14.507 -29.733  1.00  0.74           H  
ATOM   2093 2HH2 ARG A 142      -5.846  14.546 -28.766  1.00  0.74           H  
ATOM   2094  N   ILE A 143      -0.618  21.317 -26.300  1.00  0.73           N  
ATOM   2095  CA  ILE A 143       0.443  22.225 -25.887  1.00  0.73           C  
ATOM   2096  C   ILE A 143       1.235  22.637 -27.118  1.00  0.73           C  
ATOM   2097  O   ILE A 143       1.741  21.795 -27.853  1.00  0.73           O  
ATOM   2098  CB  ILE A 143       1.341  21.574 -24.844  1.00  0.73           C  
ATOM   2099  CG1 ILE A 143       0.540  21.301 -23.627  1.00  0.73           C  
ATOM   2100  CG2 ILE A 143       2.546  22.452 -24.532  1.00  0.73           C  
ATOM   2101  CD1 ILE A 143      -0.066  19.941 -23.598  1.00  0.73           C  
ATOM   2102  H   ILE A 143      -0.403  20.347 -26.473  1.00  0.73           H  
ATOM   2103  HA  ILE A 143       0.000  23.119 -25.446  1.00  0.73           H  
ATOM   2104  HB  ILE A 143       1.685  20.617 -25.222  1.00  0.73           H  
ATOM   2105 1HG1 ILE A 143       1.164  21.431 -22.747  1.00  0.73           H  
ATOM   2106 2HG1 ILE A 143      -0.269  22.025 -23.596  1.00  0.73           H  
ATOM   2107 1HG2 ILE A 143       3.149  21.946 -23.805  1.00  0.73           H  
ATOM   2108 2HG2 ILE A 143       3.126  22.611 -25.436  1.00  0.73           H  
ATOM   2109 3HG2 ILE A 143       2.220  23.415 -24.133  1.00  0.73           H  
ATOM   2110 1HD1 ILE A 143      -0.644  19.827 -22.709  1.00  0.73           H  
ATOM   2111 2HD1 ILE A 143      -0.709  19.797 -24.461  1.00  0.73           H  
ATOM   2112 3HD1 ILE A 143       0.728  19.209 -23.607  1.00  0.73           H  
ATOM   2113  N   LYS A 144       1.328  23.944 -27.341  1.00  0.72           N  
ATOM   2114  CA  LYS A 144       1.882  24.499 -28.575  1.00  0.72           C  
ATOM   2115  C   LYS A 144       3.267  24.016 -28.967  1.00  0.72           C  
ATOM   2116  O   LYS A 144       3.538  23.812 -30.150  1.00  0.72           O  
ATOM   2117  CB  LYS A 144       2.020  26.011 -28.424  1.00  0.72           C  
ATOM   2118  CG  LYS A 144       0.753  26.819 -28.375  1.00  0.72           C  
ATOM   2119  CD  LYS A 144       1.146  28.263 -28.168  1.00  0.72           C  
ATOM   2120  CE  LYS A 144      -0.013  29.189 -27.915  1.00  0.72           C  
ATOM   2121  NZ  LYS A 144       0.487  30.561 -27.606  1.00  0.72           N  
ATOM   2122  H   LYS A 144       0.929  24.573 -26.659  1.00  0.72           H  
ATOM   2123  HA  LYS A 144       1.198  24.260 -29.390  1.00  0.72           H  
ATOM   2124 1HB  LYS A 144       2.575  26.230 -27.508  1.00  0.72           H  
ATOM   2125 2HB  LYS A 144       2.619  26.394 -29.252  1.00  0.72           H  
ATOM   2126 1HG  LYS A 144       0.199  26.716 -29.309  1.00  0.72           H  
ATOM   2127 2HG  LYS A 144       0.132  26.486 -27.554  1.00  0.72           H  
ATOM   2128 1HD  LYS A 144       1.815  28.314 -27.319  1.00  0.72           H  
ATOM   2129 2HD  LYS A 144       1.688  28.617 -29.043  1.00  0.72           H  
ATOM   2130 1HE  LYS A 144      -0.664  29.228 -28.786  1.00  0.72           H  
ATOM   2131 2HE  LYS A 144      -0.581  28.825 -27.066  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 144      -0.280  31.180 -27.409  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 144       1.114  30.491 -26.774  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 144       1.017  30.914 -28.383  1.00  0.72           H  
ATOM   2135  N   ASN A 145       4.151  23.861 -27.991  1.00  0.71           N  
ATOM   2136  CA  ASN A 145       5.524  23.496 -28.297  1.00  0.71           C  
ATOM   2137  C   ASN A 145       5.883  22.018 -28.042  1.00  0.71           C  
ATOM   2138  O   ASN A 145       7.064  21.641 -28.034  1.00  0.71           O  
ATOM   2139  CB  ASN A 145       6.450  24.477 -27.610  1.00  0.71           C  
ATOM   2140  CG  ASN A 145       6.334  25.877 -28.238  1.00  0.71           C  
ATOM   2141  OD1 ASN A 145       6.132  25.967 -29.455  1.00  0.71           O  
ATOM   2142  ND2 ASN A 145       6.485  26.939 -27.478  1.00  0.71           N  
ATOM   2143  H   ASN A 145       3.871  24.014 -27.036  1.00  0.71           H  
ATOM   2144  HA  ASN A 145       5.670  23.648 -29.367  1.00  0.71           H  
ATOM   2145 1HB  ASN A 145       6.227  24.531 -26.543  1.00  0.71           H  
ATOM   2146 2HB  ASN A 145       7.431  24.155 -27.715  1.00  0.71           H  
ATOM   2147 1HD2 ASN A 145       6.425  27.851 -27.883  1.00  0.71           H  
ATOM   2148 2HD2 ASN A 145       6.693  26.868 -26.485  1.00  0.71           H  
ATOM   2149  N   VAL A 146       4.871  21.174 -27.845  1.00  0.69           N  
ATOM   2150  CA  VAL A 146       5.087  19.740 -27.644  1.00  0.69           C  
ATOM   2151  C   VAL A 146       4.320  18.979 -28.740  1.00  0.69           C  
ATOM   2152  O   VAL A 146       3.129  19.219 -28.908  1.00  0.69           O  
ATOM   2153  CB  VAL A 146       4.619  19.302 -26.241  1.00  0.69           C  
ATOM   2154  CG1 VAL A 146       4.792  17.796 -26.056  1.00  0.69           C  
ATOM   2155  CG2 VAL A 146       5.423  20.054 -25.164  1.00  0.69           C  
ATOM   2156  H   VAL A 146       3.907  21.523 -27.867  1.00  0.69           H  
ATOM   2157  HA  VAL A 146       6.151  19.546 -27.697  1.00  0.69           H  
ATOM   2158  HB  VAL A 146       3.564  19.530 -26.136  1.00  0.69           H  
ATOM   2159 1HG1 VAL A 146       4.439  17.503 -25.063  1.00  0.69           H  
ATOM   2160 2HG1 VAL A 146       4.209  17.274 -26.814  1.00  0.69           H  
ATOM   2161 3HG1 VAL A 146       5.844  17.533 -26.157  1.00  0.69           H  
ATOM   2162 1HG2 VAL A 146       5.074  19.745 -24.185  1.00  0.69           H  
ATOM   2163 2HG2 VAL A 146       6.483  19.814 -25.267  1.00  0.69           H  
ATOM   2164 3HG2 VAL A 146       5.284  21.127 -25.275  1.00  0.69           H  
ATOM   2165  N   PRO A 147       4.931  18.057 -29.502  1.00  0.68           N  
ATOM   2166  CA  PRO A 147       4.250  17.321 -30.553  1.00  0.68           C  
ATOM   2167  C   PRO A 147       2.975  16.717 -29.993  1.00  0.68           C  
ATOM   2168  O   PRO A 147       2.969  16.140 -28.906  1.00  0.68           O  
ATOM   2169  CB  PRO A 147       5.290  16.270 -30.939  1.00  0.68           C  
ATOM   2170  CG  PRO A 147       6.619  16.956 -30.654  1.00  0.68           C  
ATOM   2171  CD  PRO A 147       6.377  17.778 -29.392  1.00  0.68           C  
ATOM   2172  HA  PRO A 147       4.029  17.999 -31.392  1.00  0.68           H  
ATOM   2173 1HB  PRO A 147       5.144  15.362 -30.351  1.00  0.68           H  
ATOM   2174 2HB  PRO A 147       5.170  15.987 -31.995  1.00  0.68           H  
ATOM   2175 1HG  PRO A 147       7.411  16.203 -30.527  1.00  0.68           H  
ATOM   2176 2HG  PRO A 147       6.912  17.581 -31.511  1.00  0.68           H  
ATOM   2177 1HD  PRO A 147       6.614  17.218 -28.488  1.00  0.68           H  
ATOM   2178 2HD  PRO A 147       6.969  18.703 -29.483  1.00  0.68           H  
ATOM   2179  N   LYS A 148       1.897  16.805 -30.768  1.00  0.67           N  
ATOM   2180  CA  LYS A 148       0.574  16.386 -30.311  1.00  0.67           C  
ATOM   2181  C   LYS A 148       0.515  14.931 -29.882  1.00  0.67           C  
ATOM   2182  O   LYS A 148      -0.192  14.587 -28.935  1.00  0.67           O  
ATOM   2183  CB  LYS A 148      -0.447  16.624 -31.423  1.00  0.67           C  
ATOM   2184  CG  LYS A 148      -0.711  18.100 -31.721  1.00  0.67           C  
ATOM   2185  CD  LYS A 148      -1.745  18.276 -32.834  1.00  0.67           C  
ATOM   2186  CE  LYS A 148      -1.989  19.753 -33.144  1.00  0.67           C  
ATOM   2187  NZ  LYS A 148      -2.960  19.935 -34.261  1.00  0.67           N  
ATOM   2188  H   LYS A 148       1.982  17.247 -31.672  1.00  0.67           H  
ATOM   2189  HA  LYS A 148       0.309  16.999 -29.451  1.00  0.67           H  
ATOM   2190 1HB  LYS A 148      -0.098  16.153 -32.343  1.00  0.67           H  
ATOM   2191 2HB  LYS A 148      -1.392  16.156 -31.159  1.00  0.67           H  
ATOM   2192 1HG  LYS A 148      -1.034  18.605 -30.824  1.00  0.67           H  
ATOM   2193 2HG  LYS A 148       0.222  18.561 -32.044  1.00  0.67           H  
ATOM   2194 1HD  LYS A 148      -1.397  17.777 -33.739  1.00  0.67           H  
ATOM   2195 2HD  LYS A 148      -2.688  17.822 -32.528  1.00  0.67           H  
ATOM   2196 1HE  LYS A 148      -2.379  20.244 -32.253  1.00  0.67           H  
ATOM   2197 2HE  LYS A 148      -1.043  20.220 -33.419  1.00  0.67           H  
ATOM   2198 1HZ  LYS A 148      -3.094  20.921 -34.435  1.00  0.67           H  
ATOM   2199 2HZ  LYS A 148      -2.601  19.492 -35.096  1.00  0.67           H  
ATOM   2200 3HZ  LYS A 148      -3.844  19.515 -34.012  1.00  0.67           H  
ATOM   2201  N   GLU A 149       1.298  14.090 -30.542  1.00  0.65           N  
ATOM   2202  CA  GLU A 149       1.356  12.660 -30.263  1.00  0.65           C  
ATOM   2203  C   GLU A 149       1.830  12.343 -28.838  1.00  0.65           C  
ATOM   2204  O   GLU A 149       1.664  11.218 -28.358  1.00  0.65           O  
ATOM   2205  CB  GLU A 149       2.269  11.959 -31.279  1.00  0.65           C  
ATOM   2206  CG  GLU A 149       3.762  12.313 -31.165  1.00  0.65           C  
ATOM   2207  CD  GLU A 149       4.619  11.624 -32.213  1.00  0.65           C  
ATOM   2208  OE1 GLU A 149       4.085  10.845 -32.964  1.00  0.65           O  
ATOM   2209  OE2 GLU A 149       5.807  11.863 -32.247  1.00  0.65           O  
ATOM   2210  H   GLU A 149       1.870  14.461 -31.285  1.00  0.65           H  
ATOM   2211  HA  GLU A 149       0.350  12.256 -30.374  1.00  0.65           H  
ATOM   2212 1HB  GLU A 149       2.174  10.880 -31.167  1.00  0.65           H  
ATOM   2213 2HB  GLU A 149       1.945  12.212 -32.288  1.00  0.65           H  
ATOM   2214 1HG  GLU A 149       3.878  13.392 -31.255  1.00  0.65           H  
ATOM   2215 2HG  GLU A 149       4.114  12.018 -30.180  1.00  0.65           H  
ATOM   2216  N   ARG A 150       2.482  13.306 -28.184  1.00  0.64           N  
ATOM   2217  CA  ARG A 150       3.020  13.106 -26.852  1.00  0.64           C  
ATOM   2218  C   ARG A 150       2.059  13.587 -25.758  1.00  0.64           C  
ATOM   2219  O   ARG A 150       2.351  13.438 -24.565  1.00  0.64           O  
ATOM   2220  CB  ARG A 150       4.316  13.883 -26.723  1.00  0.64           C  
ATOM   2221  CG  ARG A 150       5.403  13.474 -27.690  1.00  0.64           C  
ATOM   2222  CD  ARG A 150       6.680  14.180 -27.416  1.00  0.64           C  
ATOM   2223  NE  ARG A 150       7.694  13.923 -28.442  1.00  0.64           N  
ATOM   2224  CZ  ARG A 150       9.018  14.224 -28.339  1.00  0.64           C  
ATOM   2225  NH1 ARG A 150       9.510  14.762 -27.248  1.00  0.64           N  
ATOM   2226  NH2 ARG A 150       9.830  13.966 -29.354  1.00  0.64           N  
ATOM   2227  H   ARG A 150       2.594  14.229 -28.605  1.00  0.64           H  
ATOM   2228  HA  ARG A 150       3.220  12.044 -26.709  1.00  0.64           H  
ATOM   2229 1HB  ARG A 150       4.111  14.931 -26.898  1.00  0.64           H  
ATOM   2230 2HB  ARG A 150       4.713  13.794 -25.720  1.00  0.64           H  
ATOM   2231 1HG  ARG A 150       5.576  12.401 -27.605  1.00  0.64           H  
ATOM   2232 2HG  ARG A 150       5.086  13.714 -28.698  1.00  0.64           H  
ATOM   2233 1HD  ARG A 150       6.519  15.244 -27.335  1.00  0.64           H  
ATOM   2234 2HD  ARG A 150       7.055  13.805 -26.490  1.00  0.64           H  
ATOM   2235  HE  ARG A 150       7.374  13.513 -29.310  1.00  0.64           H  
ATOM   2236 1HH1 ARG A 150       8.898  14.967 -26.441  1.00  0.64           H  
ATOM   2237 2HH1 ARG A 150      10.518  14.965 -27.188  1.00  0.64           H  
ATOM   2238 1HH2 ARG A 150       9.466  13.552 -30.202  1.00  0.64           H  
ATOM   2239 2HH2 ARG A 150      10.816  14.190 -29.283  1.00  0.64           H  
ATOM   2240  N   ASN A 151       0.925  14.181 -26.154  1.00  0.64           N  
ATOM   2241  CA  ASN A 151      -0.002  14.764 -25.180  1.00  0.64           C  
ATOM   2242  C   ASN A 151      -1.296  13.977 -24.953  1.00  0.64           C  
ATOM   2243  O   ASN A 151      -2.109  13.795 -25.864  1.00  0.64           O  
ATOM   2244  CB  ASN A 151      -0.331  16.192 -25.576  1.00  0.64           C  
ATOM   2245  CG  ASN A 151       0.882  17.099 -25.555  1.00  0.64           C  
ATOM   2246  OD1 ASN A 151       1.639  17.099 -24.583  1.00  0.64           O  
ATOM   2247  ND2 ASN A 151       1.068  17.858 -26.605  1.00  0.64           N  
ATOM   2248  H   ASN A 151       0.694  14.250 -27.147  1.00  0.64           H  
ATOM   2249  HA  ASN A 151       0.504  14.798 -24.214  1.00  0.64           H  
ATOM   2250 1HB  ASN A 151      -0.756  16.197 -26.583  1.00  0.64           H  
ATOM   2251 2HB  ASN A 151      -1.084  16.594 -24.899  1.00  0.64           H  
ATOM   2252 1HD2 ASN A 151       1.864  18.470 -26.660  1.00  0.64           H  
ATOM   2253 2HD2 ASN A 151       0.441  17.806 -27.372  1.00  0.64           H  
ATOM   2254  N   HIS A 152      -1.476  13.527 -23.717  1.00  0.64           N  
ATOM   2255  CA  HIS A 152      -2.658  12.793 -23.277  1.00  0.64           C  
ATOM   2256  C   HIS A 152      -3.493  13.658 -22.371  1.00  0.64           C  
ATOM   2257  O   HIS A 152      -3.027  14.116 -21.325  1.00  0.64           O  
ATOM   2258  CB  HIS A 152      -2.275  11.527 -22.537  1.00  0.64           C  
ATOM   2259  CG  HIS A 152      -3.391  10.699 -21.963  1.00  0.64           C  
ATOM   2260  ND1 HIS A 152      -3.202   9.857 -20.878  1.00  0.64           N  
ATOM   2261  CD2 HIS A 152      -4.686  10.562 -22.314  1.00  0.64           C  
ATOM   2262  CE1 HIS A 152      -4.326   9.248 -20.593  1.00  0.64           C  
ATOM   2263  NE2 HIS A 152      -5.246   9.653 -21.449  1.00  0.64           N  
ATOM   2264  H   HIS A 152      -0.745  13.702 -23.025  1.00  0.64           H  
ATOM   2265  HA  HIS A 152      -3.267  12.518 -24.137  1.00  0.64           H  
ATOM   2266 1HB  HIS A 152      -1.783  10.894 -23.226  1.00  0.64           H  
ATOM   2267 2HB  HIS A 152      -1.577  11.776 -21.767  1.00  0.64           H  
ATOM   2268  HD2 HIS A 152      -5.196  11.071 -23.132  1.00  0.64           H  
ATOM   2269  HE1 HIS A 152      -4.471   8.533 -19.786  1.00  0.64           H  
ATOM   2270  HE2 HIS A 152      -6.211   9.354 -21.473  1.00  0.64           H  
ATOM   2271  N   LEU A 153      -4.697  13.946 -22.813  1.00  0.64           N  
ATOM   2272  CA  LEU A 153      -5.596  14.770 -22.044  1.00  0.64           C  
ATOM   2273  C   LEU A 153      -6.718  13.916 -21.495  1.00  0.64           C  
ATOM   2274  O   LEU A 153      -7.335  13.150 -22.241  1.00  0.64           O  
ATOM   2275  CB  LEU A 153      -6.161  15.871 -22.921  1.00  0.64           C  
ATOM   2276  CG  LEU A 153      -5.288  17.063 -23.144  1.00  0.64           C  
ATOM   2277  CD1 LEU A 153      -4.050  16.767 -24.014  1.00  0.64           C  
ATOM   2278  CD2 LEU A 153      -6.157  18.082 -23.768  1.00  0.64           C  
ATOM   2279  H   LEU A 153      -5.004  13.561 -23.695  1.00  0.64           H  
ATOM   2280  HA  LEU A 153      -5.057  15.217 -21.210  1.00  0.64           H  
ATOM   2281 1HB  LEU A 153      -6.404  15.452 -23.894  1.00  0.64           H  
ATOM   2282 2HB  LEU A 153      -7.091  16.229 -22.458  1.00  0.64           H  
ATOM   2283  HG  LEU A 153      -4.918  17.400 -22.206  1.00  0.64           H  
ATOM   2284 1HD1 LEU A 153      -3.478  17.689 -24.138  1.00  0.64           H  
ATOM   2285 2HD1 LEU A 153      -3.427  16.037 -23.546  1.00  0.64           H  
ATOM   2286 3HD1 LEU A 153      -4.361  16.407 -24.987  1.00  0.64           H  
ATOM   2287 1HD2 LEU A 153      -5.584  18.984 -23.903  1.00  0.64           H  
ATOM   2288 2HD2 LEU A 153      -6.515  17.718 -24.727  1.00  0.64           H  
ATOM   2289 3HD2 LEU A 153      -7.009  18.282 -23.125  1.00  0.64           H  
ATOM   2290  N   ILE A 154      -6.990  14.047 -20.206  1.00  0.65           N  
ATOM   2291  CA  ILE A 154      -8.078  13.302 -19.616  1.00  0.65           C  
ATOM   2292  C   ILE A 154      -9.157  14.301 -19.183  1.00  0.65           C  
ATOM   2293  O   ILE A 154      -8.906  15.185 -18.353  1.00  0.65           O  
ATOM   2294  CB  ILE A 154      -7.615  12.522 -18.374  1.00  0.65           C  
ATOM   2295  CG1 ILE A 154      -6.435  11.590 -18.686  1.00  0.65           C  
ATOM   2296  CG2 ILE A 154      -8.768  11.622 -17.929  1.00  0.65           C  
ATOM   2297  CD1 ILE A 154      -5.760  11.014 -17.434  1.00  0.65           C  
ATOM   2298  H   ILE A 154      -6.412  14.654 -19.631  1.00  0.65           H  
ATOM   2299  HA  ILE A 154      -8.500  12.617 -20.348  1.00  0.65           H  
ATOM   2300  HB  ILE A 154      -7.345  13.199 -17.593  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 154      -6.796  10.767 -19.293  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 154      -5.680  12.141 -19.255  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 154      -8.469  11.063 -17.051  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 154      -9.630  12.210 -17.710  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 154      -9.014  10.930 -18.733  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 154      -4.938  10.363 -17.729  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 154      -5.372  11.831 -16.827  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 154      -6.473  10.448 -16.852  1.00  0.65           H  
ATOM   2309  N   ASP A 155     -10.351  14.158 -19.744  1.00  0.67           N  
ATOM   2310  CA  ASP A 155     -11.471  15.029 -19.403  1.00  0.67           C  
ATOM   2311  C   ASP A 155     -12.742  14.230 -19.227  1.00  0.67           C  
ATOM   2312  O   ASP A 155     -13.135  13.472 -20.116  1.00  0.67           O  
ATOM   2313  CB  ASP A 155     -11.715  16.103 -20.458  1.00  0.67           C  
ATOM   2314  CG  ASP A 155     -10.641  17.110 -20.524  1.00  0.67           C  
ATOM   2315  OD1 ASP A 155     -10.533  17.902 -19.612  1.00  0.67           O  
ATOM   2316  OD2 ASP A 155      -9.901  17.087 -21.474  1.00  0.67           O  
ATOM   2317  H   ASP A 155     -10.487  13.422 -20.423  1.00  0.67           H  
ATOM   2318  HA  ASP A 155     -11.251  15.529 -18.465  1.00  0.67           H  
ATOM   2319 1HB  ASP A 155     -11.810  15.634 -21.437  1.00  0.67           H  
ATOM   2320 2HB  ASP A 155     -12.659  16.609 -20.245  1.00  0.67           H  
ATOM   2321  N   LEU A 156     -13.387  14.408 -18.089  1.00  0.68           N  
ATOM   2322  CA  LEU A 156     -14.636  13.705 -17.840  1.00  0.68           C  
ATOM   2323  C   LEU A 156     -15.818  14.627 -18.059  1.00  0.68           C  
ATOM   2324  O   LEU A 156     -15.737  15.829 -17.787  1.00  0.68           O  
ATOM   2325  CB  LEU A 156     -14.627  13.126 -16.432  1.00  0.68           C  
ATOM   2326  CG  LEU A 156     -13.486  12.167 -16.212  1.00  0.68           C  
ATOM   2327  CD1 LEU A 156     -13.454  11.720 -14.787  1.00  0.68           C  
ATOM   2328  CD2 LEU A 156     -13.600  11.022 -17.156  1.00  0.68           C  
ATOM   2329  H   LEU A 156     -12.979  15.031 -17.384  1.00  0.68           H  
ATOM   2330  HA  LEU A 156     -14.719  12.880 -18.545  1.00  0.68           H  
ATOM   2331 1HB  LEU A 156     -14.530  13.942 -15.707  1.00  0.68           H  
ATOM   2332 2HB  LEU A 156     -15.567  12.603 -16.250  1.00  0.68           H  
ATOM   2333  HG  LEU A 156     -12.604  12.650 -16.421  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 156     -12.613  11.053 -14.646  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 156     -13.340  12.591 -14.136  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 156     -14.376  11.198 -14.536  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 156     -12.754  10.376 -17.012  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 156     -14.522  10.476 -16.968  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 156     -13.597  11.390 -18.182  1.00  0.68           H  
ATOM   2340  N   GLU A 157     -16.907  14.065 -18.564  1.00  0.70           N  
ATOM   2341  CA  GLU A 157     -18.108  14.843 -18.801  1.00  0.70           C  
ATOM   2342  C   GLU A 157     -18.538  15.508 -17.510  1.00  0.70           C  
ATOM   2343  O   GLU A 157     -18.578  14.870 -16.458  1.00  0.70           O  
ATOM   2344  CB  GLU A 157     -19.228  13.959 -19.362  1.00  0.70           C  
ATOM   2345  CG  GLU A 157     -20.503  14.714 -19.733  1.00  0.70           C  
ATOM   2346  CD  GLU A 157     -21.564  13.833 -20.353  1.00  0.70           C  
ATOM   2347  OE1 GLU A 157     -21.336  12.653 -20.483  1.00  0.70           O  
ATOM   2348  OE2 GLU A 157     -22.602  14.347 -20.697  1.00  0.70           O  
ATOM   2349  H   GLU A 157     -16.902  13.079 -18.782  1.00  0.70           H  
ATOM   2350  HA  GLU A 157     -17.881  15.622 -19.529  1.00  0.70           H  
ATOM   2351 1HB  GLU A 157     -18.872  13.442 -20.252  1.00  0.70           H  
ATOM   2352 2HB  GLU A 157     -19.494  13.201 -18.626  1.00  0.70           H  
ATOM   2353 1HG  GLU A 157     -20.915  15.171 -18.834  1.00  0.70           H  
ATOM   2354 2HG  GLU A 157     -20.247  15.514 -20.427  1.00  0.70           H  
ATOM   2355  N   GLY A 158     -18.842  16.795 -17.592  1.00  0.71           N  
ATOM   2356  CA  GLY A 158     -19.258  17.557 -16.426  1.00  0.71           C  
ATOM   2357  C   GLY A 158     -18.105  18.300 -15.754  1.00  0.71           C  
ATOM   2358  O   GLY A 158     -18.334  19.164 -14.907  1.00  0.71           O  
ATOM   2359  H   GLY A 158     -18.781  17.257 -18.488  1.00  0.71           H  
ATOM   2360 1HA  GLY A 158     -20.024  18.272 -16.725  1.00  0.71           H  
ATOM   2361 2HA  GLY A 158     -19.722  16.883 -15.708  1.00  0.71           H  
ATOM   2362  N   ASP A 159     -16.859  18.037 -16.147  1.00  0.74           N  
ATOM   2363  CA  ASP A 159     -15.779  18.758 -15.490  1.00  0.74           C  
ATOM   2364  C   ASP A 159     -15.659  20.149 -16.034  1.00  0.74           C  
ATOM   2365  O   ASP A 159     -14.858  20.423 -16.929  1.00  0.74           O  
ATOM   2366  CB  ASP A 159     -14.435  18.082 -15.659  1.00  0.74           C  
ATOM   2367  CG  ASP A 159     -13.325  18.824 -14.911  1.00  0.74           C  
ATOM   2368  OD1 ASP A 159     -13.499  19.970 -14.532  1.00  0.74           O  
ATOM   2369  OD2 ASP A 159     -12.293  18.237 -14.712  1.00  0.74           O  
ATOM   2370  H   ASP A 159     -16.653  17.321 -16.847  1.00  0.74           H  
ATOM   2371  HA  ASP A 159     -16.001  18.822 -14.424  1.00  0.74           H  
ATOM   2372 1HB  ASP A 159     -14.496  17.052 -15.283  1.00  0.74           H  
ATOM   2373 2HB  ASP A 159     -14.183  18.026 -16.722  1.00  0.74           H  
ATOM   2374  N   LEU A 160     -16.369  21.040 -15.367  1.00  0.77           N  
ATOM   2375  CA  LEU A 160     -16.553  22.433 -15.728  1.00  0.77           C  
ATOM   2376  C   LEU A 160     -15.245  23.201 -15.872  1.00  0.77           C  
ATOM   2377  O   LEU A 160     -15.175  24.190 -16.619  1.00  0.77           O  
ATOM   2378  CB  LEU A 160     -17.386  23.100 -14.643  1.00  0.77           C  
ATOM   2379  CG  LEU A 160     -18.804  22.595 -14.515  1.00  0.77           C  
ATOM   2380  CD1 LEU A 160     -19.464  23.281 -13.342  1.00  0.77           C  
ATOM   2381  CD2 LEU A 160     -19.538  22.819 -15.815  1.00  0.77           C  
ATOM   2382  H   LEU A 160     -16.947  20.652 -14.626  1.00  0.77           H  
ATOM   2383  HA  LEU A 160     -17.098  22.473 -16.665  1.00  0.77           H  
ATOM   2384 1HB  LEU A 160     -16.890  22.937 -13.681  1.00  0.77           H  
ATOM   2385 2HB  LEU A 160     -17.420  24.161 -14.824  1.00  0.77           H  
ATOM   2386  HG  LEU A 160     -18.786  21.532 -14.296  1.00  0.77           H  
ATOM   2387 1HD1 LEU A 160     -20.477  22.906 -13.218  1.00  0.77           H  
ATOM   2388 2HD1 LEU A 160     -18.889  23.080 -12.448  1.00  0.77           H  
ATOM   2389 3HD1 LEU A 160     -19.493  24.335 -13.509  1.00  0.77           H  
ATOM   2390 1HD2 LEU A 160     -20.557  22.441 -15.725  1.00  0.77           H  
ATOM   2391 2HD2 LEU A 160     -19.565  23.877 -16.047  1.00  0.77           H  
ATOM   2392 3HD2 LEU A 160     -19.022  22.285 -16.616  1.00  0.77           H  
ATOM   2393  N   ILE A 161     -14.195  22.720 -15.214  1.00  0.80           N  
ATOM   2394  CA  ILE A 161     -12.914  23.390 -15.221  1.00  0.80           C  
ATOM   2395  C   ILE A 161     -12.364  23.453 -16.636  1.00  0.80           C  
ATOM   2396  O   ILE A 161     -11.851  24.483 -17.077  1.00  0.80           O  
ATOM   2397  CB  ILE A 161     -11.929  22.689 -14.269  1.00  0.80           C  
ATOM   2398  CG1 ILE A 161     -12.443  22.789 -12.812  1.00  0.80           C  
ATOM   2399  CG2 ILE A 161     -10.622  23.337 -14.367  1.00  0.80           C  
ATOM   2400  CD1 ILE A 161     -12.580  24.203 -12.304  1.00  0.80           C  
ATOM   2401  H   ILE A 161     -14.267  21.828 -14.712  1.00  0.80           H  
ATOM   2402  HA  ILE A 161     -13.040  24.395 -14.866  1.00  0.80           H  
ATOM   2403  HB  ILE A 161     -11.829  21.641 -14.537  1.00  0.80           H  
ATOM   2404 1HG1 ILE A 161     -13.427  22.328 -12.766  1.00  0.80           H  
ATOM   2405 2HG1 ILE A 161     -11.766  22.243 -12.158  1.00  0.80           H  
ATOM   2406 1HG2 ILE A 161      -9.923  22.849 -13.695  1.00  0.80           H  
ATOM   2407 2HG2 ILE A 161     -10.257  23.265 -15.388  1.00  0.80           H  
ATOM   2408 3HG2 ILE A 161     -10.745  24.365 -14.083  1.00  0.80           H  
ATOM   2409 1HD1 ILE A 161     -12.965  24.207 -11.297  1.00  0.80           H  
ATOM   2410 2HD1 ILE A 161     -11.616  24.708 -12.325  1.00  0.80           H  
ATOM   2411 3HD1 ILE A 161     -13.270  24.712 -12.935  1.00  0.80           H  
ATOM   2412  N   ALA A 162     -12.563  22.380 -17.393  1.00  0.84           N  
ATOM   2413  CA  ALA A 162     -12.032  22.254 -18.742  1.00  0.84           C  
ATOM   2414  C   ALA A 162     -12.846  23.056 -19.755  1.00  0.84           C  
ATOM   2415  O   ALA A 162     -12.530  23.073 -20.947  1.00  0.84           O  
ATOM   2416  CB  ALA A 162     -12.006  20.796 -19.134  1.00  0.84           C  
ATOM   2417  H   ALA A 162     -13.103  21.600 -17.011  1.00  0.84           H  
ATOM   2418  HA  ALA A 162     -11.016  22.645 -18.745  1.00  0.84           H  
ATOM   2419 1HB  ALA A 162     -11.584  20.686 -20.131  1.00  0.84           H  
ATOM   2420 2HB  ALA A 162     -11.394  20.232 -18.423  1.00  0.84           H  
ATOM   2421 3HB  ALA A 162     -13.023  20.403 -19.124  1.00  0.84           H  
ATOM   2422  N   TYR A 163     -13.918  23.702 -19.289  1.00  0.89           N  
ATOM   2423  CA  TYR A 163     -14.752  24.529 -20.135  1.00  0.89           C  
ATOM   2424  C   TYR A 163     -14.477  26.011 -19.850  1.00  0.89           C  
ATOM   2425  O   TYR A 163     -15.144  26.895 -20.400  1.00  0.89           O  
ATOM   2426  CB  TYR A 163     -16.216  24.170 -19.897  1.00  0.89           C  
ATOM   2427  CG  TYR A 163     -16.552  22.748 -20.299  1.00  0.89           C  
ATOM   2428  CD1 TYR A 163     -16.339  21.728 -19.405  1.00  0.89           C  
ATOM   2429  CD2 TYR A 163     -17.092  22.474 -21.543  1.00  0.89           C  
ATOM   2430  CE1 TYR A 163     -16.654  20.426 -19.728  1.00  0.89           C  
ATOM   2431  CE2 TYR A 163     -17.413  21.170 -21.881  1.00  0.89           C  
ATOM   2432  CZ  TYR A 163     -17.197  20.146 -20.976  1.00  0.89           C  
ATOM   2433  OH  TYR A 163     -17.521  18.849 -21.316  1.00  0.89           O  
ATOM   2434  H   TYR A 163     -14.162  23.659 -18.301  1.00  0.89           H  
ATOM   2435  HA  TYR A 163     -14.504  24.335 -21.177  1.00  0.89           H  
ATOM   2436 1HB  TYR A 163     -16.456  24.294 -18.840  1.00  0.89           H  
ATOM   2437 2HB  TYR A 163     -16.854  24.847 -20.461  1.00  0.89           H  
ATOM   2438  HD1 TYR A 163     -15.913  21.958 -18.449  1.00  0.89           H  
ATOM   2439  HD2 TYR A 163     -17.267  23.281 -22.253  1.00  0.89           H  
ATOM   2440  HE1 TYR A 163     -16.474  19.626 -19.006  1.00  0.89           H  
ATOM   2441  HE2 TYR A 163     -17.840  20.951 -22.860  1.00  0.89           H  
ATOM   2442  HH  TYR A 163     -17.858  18.830 -22.216  1.00  0.89           H  
ATOM   2443  N   GLY A 164     -13.471  26.280 -19.000  1.00  0.93           N  
ATOM   2444  CA  GLY A 164     -13.082  27.640 -18.629  1.00  0.93           C  
ATOM   2445  C   GLY A 164     -13.846  28.220 -17.429  1.00  0.93           C  
ATOM   2446  O   GLY A 164     -13.690  29.399 -17.104  1.00  0.93           O  
ATOM   2447  H   GLY A 164     -12.949  25.516 -18.567  1.00  0.93           H  
ATOM   2448 1HA  GLY A 164     -12.015  27.639 -18.401  1.00  0.93           H  
ATOM   2449 2HA  GLY A 164     -13.210  28.294 -19.489  1.00  0.93           H  
ATOM   2450  N   ARG A 165     -14.687  27.412 -16.790  1.00  0.97           N  
ATOM   2451  CA  ARG A 165     -15.465  27.833 -15.629  1.00  0.97           C  
ATOM   2452  C   ARG A 165     -14.697  27.391 -14.402  1.00  0.97           C  
ATOM   2453  O   ARG A 165     -14.198  26.289 -14.382  1.00  0.97           O  
ATOM   2454  CB  ARG A 165     -16.858  27.232 -15.681  1.00  0.97           C  
ATOM   2455  CG  ARG A 165     -17.774  27.552 -14.515  1.00  0.97           C  
ATOM   2456  CD  ARG A 165     -19.142  27.039 -14.751  1.00  0.97           C  
ATOM   2457  NE  ARG A 165     -19.979  27.113 -13.556  1.00  0.97           N  
ATOM   2458  CZ  ARG A 165     -21.271  26.725 -13.516  1.00  0.97           C  
ATOM   2459  NH1 ARG A 165     -21.850  26.266 -14.606  1.00  0.97           N  
ATOM   2460  NH2 ARG A 165     -21.958  26.797 -12.389  1.00  0.97           N  
ATOM   2461  H   ARG A 165     -14.777  26.438 -17.078  1.00  0.97           H  
ATOM   2462  HA  ARG A 165     -15.549  28.920 -15.624  1.00  0.97           H  
ATOM   2463 1HB  ARG A 165     -17.356  27.571 -16.587  1.00  0.97           H  
ATOM   2464 2HB  ARG A 165     -16.771  26.155 -15.751  1.00  0.97           H  
ATOM   2465 1HG  ARG A 165     -17.400  27.075 -13.628  1.00  0.97           H  
ATOM   2466 2HG  ARG A 165     -17.822  28.629 -14.359  1.00  0.97           H  
ATOM   2467 1HD  ARG A 165     -19.616  27.629 -15.533  1.00  0.97           H  
ATOM   2468 2HD  ARG A 165     -19.086  26.011 -15.068  1.00  0.97           H  
ATOM   2469  HE  ARG A 165     -19.543  27.421 -12.680  1.00  0.97           H  
ATOM   2470 1HH1 ARG A 165     -21.328  26.208 -15.469  1.00  0.97           H  
ATOM   2471 2HH1 ARG A 165     -22.815  25.972 -14.580  1.00  0.97           H  
ATOM   2472 1HH2 ARG A 165     -21.527  27.158 -11.547  1.00  0.97           H  
ATOM   2473 2HH2 ARG A 165     -22.921  26.501 -12.369  1.00  0.97           H  
ATOM   2474  N   LEU A 166     -14.590  28.209 -13.365  1.00  1.00           N  
ATOM   2475  CA  LEU A 166     -13.755  27.793 -12.230  1.00  1.00           C  
ATOM   2476  C   LEU A 166     -14.489  27.058 -11.112  1.00  1.00           C  
ATOM   2477  O   LEU A 166     -13.967  26.887 -10.009  1.00  1.00           O  
ATOM   2478  CB  LEU A 166     -13.006  28.995 -11.681  1.00  1.00           C  
ATOM   2479  CG  LEU A 166     -12.089  29.623 -12.706  1.00  1.00           C  
ATOM   2480  CD1 LEU A 166     -11.375  30.796 -12.096  1.00  1.00           C  
ATOM   2481  CD2 LEU A 166     -11.147  28.577 -13.214  1.00  1.00           C  
ATOM   2482  H   LEU A 166     -15.027  29.120 -13.377  1.00  1.00           H  
ATOM   2483  HA  LEU A 166     -13.000  27.112 -12.615  1.00  1.00           H  
ATOM   2484 1HB  LEU A 166     -13.720  29.745 -11.347  1.00  1.00           H  
ATOM   2485 2HB  LEU A 166     -12.401  28.680 -10.830  1.00  1.00           H  
ATOM   2486  HG  LEU A 166     -12.677  30.000 -13.543  1.00  1.00           H  
ATOM   2487 1HD1 LEU A 166     -10.728  31.255 -12.839  1.00  1.00           H  
ATOM   2488 2HD1 LEU A 166     -12.109  31.511 -11.768  1.00  1.00           H  
ATOM   2489 3HD1 LEU A 166     -10.776  30.468 -11.248  1.00  1.00           H  
ATOM   2490 1HD2 LEU A 166     -10.499  29.032 -13.958  1.00  1.00           H  
ATOM   2491 2HD2 LEU A 166     -10.562  28.195 -12.393  1.00  1.00           H  
ATOM   2492 3HD2 LEU A 166     -11.702  27.756 -13.670  1.00  1.00           H  
ATOM   2493  N   THR A 167     -15.704  26.639 -11.396  1.00  1.01           N  
ATOM   2494  CA  THR A 167     -16.494  25.877 -10.449  1.00  1.01           C  
ATOM   2495  C   THR A 167     -15.973  24.442 -10.395  1.00  1.01           C  
ATOM   2496  O   THR A 167     -15.858  23.781 -11.424  1.00  1.01           O  
ATOM   2497  CB  THR A 167     -17.970  25.868 -10.874  1.00  1.01           C  
ATOM   2498  OG1 THR A 167     -18.468  27.222 -10.929  1.00  1.01           O  
ATOM   2499  CG2 THR A 167     -18.809  25.053  -9.917  1.00  1.01           C  
ATOM   2500  H   THR A 167     -16.063  26.822 -12.316  1.00  1.01           H  
ATOM   2501  HA  THR A 167     -16.397  26.322  -9.459  1.00  1.01           H  
ATOM   2502  HB  THR A 167     -18.042  25.431 -11.863  1.00  1.01           H  
ATOM   2503  HG1 THR A 167     -18.404  27.617 -10.049  1.00  1.01           H  
ATOM   2504 1HG2 THR A 167     -19.846  25.054 -10.252  1.00  1.01           H  
ATOM   2505 2HG2 THR A 167     -18.441  24.031  -9.890  1.00  1.01           H  
ATOM   2506 3HG2 THR A 167     -18.748  25.484  -8.921  1.00  1.01           H  
ATOM   2507  N   VAL A 168     -15.677  23.958  -9.197  1.00  1.01           N  
ATOM   2508  CA  VAL A 168     -15.168  22.603  -9.039  1.00  1.01           C  
ATOM   2509  C   VAL A 168     -16.290  21.654  -8.647  1.00  1.01           C  
ATOM   2510  O   VAL A 168     -17.071  21.936  -7.739  1.00  1.01           O  
ATOM   2511  CB  VAL A 168     -14.032  22.557  -8.007  1.00  1.01           C  
ATOM   2512  CG1 VAL A 168     -13.580  21.146  -7.814  1.00  1.01           C  
ATOM   2513  CG2 VAL A 168     -12.867  23.396  -8.495  1.00  1.01           C  
ATOM   2514  H   VAL A 168     -15.791  24.549  -8.386  1.00  1.01           H  
ATOM   2515  HA  VAL A 168     -14.759  22.275  -9.996  1.00  1.01           H  
ATOM   2516  HB  VAL A 168     -14.394  22.938  -7.053  1.00  1.01           H  
ATOM   2517 1HG1 VAL A 168     -12.782  21.127  -7.084  1.00  1.01           H  
ATOM   2518 2HG1 VAL A 168     -14.412  20.546  -7.463  1.00  1.01           H  
ATOM   2519 3HG1 VAL A 168     -13.217  20.749  -8.753  1.00  1.01           H  
ATOM   2520 1HG2 VAL A 168     -12.063  23.364  -7.763  1.00  1.01           H  
ATOM   2521 2HG2 VAL A 168     -12.512  22.988  -9.436  1.00  1.01           H  
ATOM   2522 3HG2 VAL A 168     -13.187  24.432  -8.638  1.00  1.01           H  
ATOM   2523  N   VAL A 169     -16.382  20.560  -9.380  1.00  0.98           N  
ATOM   2524  CA  VAL A 169     -17.415  19.548  -9.233  1.00  0.98           C  
ATOM   2525  C   VAL A 169     -16.840  18.137  -9.057  1.00  0.98           C  
ATOM   2526  O   VAL A 169     -15.660  17.916  -9.288  1.00  0.98           O  
ATOM   2527  CB  VAL A 169     -18.340  19.631 -10.453  1.00  0.98           C  
ATOM   2528  CG1 VAL A 169     -19.020  20.974 -10.513  1.00  0.98           C  
ATOM   2529  CG2 VAL A 169     -17.504  19.493 -11.724  1.00  0.98           C  
ATOM   2530  H   VAL A 169     -15.686  20.428 -10.101  1.00  0.98           H  
ATOM   2531  HA  VAL A 169     -18.002  19.790  -8.346  1.00  0.98           H  
ATOM   2532  HB  VAL A 169     -19.098  18.862 -10.383  1.00  0.98           H  
ATOM   2533 1HG1 VAL A 169     -19.668  21.006 -11.388  1.00  0.98           H  
ATOM   2534 2HG1 VAL A 169     -19.615  21.125  -9.613  1.00  0.98           H  
ATOM   2535 3HG1 VAL A 169     -18.275  21.755 -10.591  1.00  0.98           H  
ATOM   2536 1HG2 VAL A 169     -18.163  19.560 -12.571  1.00  0.98           H  
ATOM   2537 2HG2 VAL A 169     -16.784  20.305 -11.765  1.00  0.98           H  
ATOM   2538 3HG2 VAL A 169     -16.973  18.550 -11.748  1.00  0.98           H  
ATOM   2539  N   ALA A 170     -17.669  17.160  -8.659  1.00  0.95           N  
ATOM   2540  CA  ALA A 170     -17.173  15.784  -8.458  1.00  0.95           C  
ATOM   2541  C   ALA A 170     -16.374  15.224  -9.670  1.00  0.95           C  
ATOM   2542  O   ALA A 170     -15.292  14.672  -9.446  1.00  0.95           O  
ATOM   2543  CB  ALA A 170     -18.314  14.848  -8.064  1.00  0.95           C  
ATOM   2544  H   ALA A 170     -18.640  17.375  -8.476  1.00  0.95           H  
ATOM   2545  HA  ALA A 170     -16.489  15.808  -7.613  1.00  0.95           H  
ATOM   2546 1HB  ALA A 170     -17.903  13.856  -7.857  1.00  0.95           H  
ATOM   2547 2HB  ALA A 170     -18.791  15.235  -7.166  1.00  0.95           H  
ATOM   2548 3HB  ALA A 170     -19.054  14.750  -8.817  1.00  0.95           H  
ATOM   2549  N   PRO A 171     -16.780  15.425 -10.950  1.00  0.91           N  
ATOM   2550  CA  PRO A 171     -16.038  15.009 -12.130  1.00  0.91           C  
ATOM   2551  C   PRO A 171     -14.591  15.513 -12.161  1.00  0.91           C  
ATOM   2552  O   PRO A 171     -13.764  14.953 -12.873  1.00  0.91           O  
ATOM   2553  CB  PRO A 171     -16.869  15.605 -13.263  1.00  0.91           C  
ATOM   2554  CG  PRO A 171     -18.266  15.627 -12.742  1.00  0.91           C  
ATOM   2555  CD  PRO A 171     -18.157  15.900 -11.283  1.00  0.91           C  
ATOM   2556  HA  PRO A 171     -16.069  13.914 -12.193  1.00  0.91           H  
ATOM   2557 1HB  PRO A 171     -16.493  16.604 -13.508  1.00  0.91           H  
ATOM   2558 2HB  PRO A 171     -16.769  14.992 -14.177  1.00  0.91           H  
ATOM   2559 1HG  PRO A 171     -18.847  16.397 -13.273  1.00  0.91           H  
ATOM   2560 2HG  PRO A 171     -18.752  14.662 -12.957  1.00  0.91           H  
ATOM   2561 1HD  PRO A 171     -18.308  16.917 -11.124  1.00  0.91           H  
ATOM   2562 2HD  PRO A 171     -18.910  15.293 -10.822  1.00  0.91           H  
ATOM   2563  N   CYS A 172     -14.270  16.556 -11.383  1.00  0.87           N  
ATOM   2564  CA  CYS A 172     -12.925  17.111 -11.345  1.00  0.87           C  
ATOM   2565  C   CYS A 172     -11.981  16.232 -10.501  1.00  0.87           C  
ATOM   2566  O   CYS A 172     -10.760  16.405 -10.530  1.00  0.87           O  
ATOM   2567  CB  CYS A 172     -12.942  18.495 -10.713  1.00  0.87           C  
ATOM   2568  SG  CYS A 172     -13.925  19.707 -11.590  1.00  0.87           S  
ATOM   2569  H   CYS A 172     -14.952  16.992 -10.772  1.00  0.87           H  
ATOM   2570  HA  CYS A 172     -12.559  17.191 -12.361  1.00  0.87           H  
ATOM   2571 1HB  CYS A 172     -13.310  18.421  -9.694  1.00  0.87           H  
ATOM   2572 2HB  CYS A 172     -11.926  18.871 -10.658  1.00  0.87           H  
ATOM   2573  HG  CYS A 172     -13.300  19.596 -12.797  1.00  0.87           H  
ATOM   2574  N   PHE A 173     -12.562  15.311  -9.723  1.00  0.85           N  
ATOM   2575  CA  PHE A 173     -11.819  14.416  -8.837  1.00  0.85           C  
ATOM   2576  C   PHE A 173     -11.926  12.956  -9.292  1.00  0.85           C  
ATOM   2577  O   PHE A 173     -11.087  12.108  -8.953  1.00  0.85           O  
ATOM   2578  CB  PHE A 173     -12.371  14.545  -7.430  1.00  0.85           C  
ATOM   2579  CG  PHE A 173     -12.287  15.926  -6.903  1.00  0.85           C  
ATOM   2580  CD1 PHE A 173     -13.424  16.697  -6.833  1.00  0.85           C  
ATOM   2581  CD2 PHE A 173     -11.087  16.463  -6.478  1.00  0.85           C  
ATOM   2582  CE1 PHE A 173     -13.381  17.970  -6.343  1.00  0.85           C  
ATOM   2583  CE2 PHE A 173     -11.033  17.746  -5.984  1.00  0.85           C  
ATOM   2584  CZ  PHE A 173     -12.182  18.500  -5.912  1.00  0.85           C  
ATOM   2585  H   PHE A 173     -13.573  15.229  -9.735  1.00  0.85           H  
ATOM   2586  HA  PHE A 173     -10.769  14.709  -8.842  1.00  0.85           H  
ATOM   2587 1HB  PHE A 173     -13.422  14.241  -7.429  1.00  0.85           H  
ATOM   2588 2HB  PHE A 173     -11.831  13.883  -6.758  1.00  0.85           H  
ATOM   2589  HD1 PHE A 173     -14.360  16.277  -7.175  1.00  0.85           H  
ATOM   2590  HD2 PHE A 173     -10.178  15.860  -6.533  1.00  0.85           H  
ATOM   2591  HE1 PHE A 173     -14.295  18.558  -6.291  1.00  0.85           H  
ATOM   2592  HE2 PHE A 173     -10.081  18.163  -5.647  1.00  0.85           H  
ATOM   2593  HZ  PHE A 173     -12.142  19.512  -5.517  1.00  0.85           H  
ATOM   2594  N   GLU A 174     -12.886  12.695 -10.177  1.00  0.83           N  
ATOM   2595  CA  GLU A 174     -13.182  11.349 -10.687  1.00  0.83           C  
ATOM   2596  C   GLU A 174     -12.160  10.852 -11.714  1.00  0.83           C  
ATOM   2597  O   GLU A 174     -12.363   9.823 -12.358  1.00  0.83           O  
ATOM   2598  CB  GLU A 174     -14.600  11.288 -11.275  1.00  0.83           C  
ATOM   2599  CG  GLU A 174     -15.734  11.407 -10.222  1.00  0.83           C  
ATOM   2600  CD  GLU A 174     -17.140  11.468 -10.807  1.00  0.83           C  
ATOM   2601  OE1 GLU A 174     -17.274  11.452 -12.008  1.00  0.83           O  
ATOM   2602  OE2 GLU A 174     -18.075  11.534 -10.039  1.00  0.83           O  
ATOM   2603  H   GLU A 174     -13.522  13.455 -10.416  1.00  0.83           H  
ATOM   2604  HA  GLU A 174     -13.154  10.663  -9.840  1.00  0.83           H  
ATOM   2605 1HB  GLU A 174     -14.717  12.088 -11.996  1.00  0.83           H  
ATOM   2606 2HB  GLU A 174     -14.731  10.348 -11.808  1.00  0.83           H  
ATOM   2607 1HG  GLU A 174     -15.678  10.538  -9.570  1.00  0.83           H  
ATOM   2608 2HG  GLU A 174     -15.560  12.274  -9.613  1.00  0.83           H  
ATOM   2609  N   TYR A 175     -11.051  11.578 -11.842  1.00  0.82           N  
ATOM   2610  CA  TYR A 175      -9.944  11.228 -12.710  1.00  0.82           C  
ATOM   2611  C   TYR A 175      -9.076  10.145 -12.094  1.00  0.82           C  
ATOM   2612  O   TYR A 175      -8.242   9.550 -12.776  1.00  0.82           O  
ATOM   2613  CB  TYR A 175      -9.051  12.431 -12.976  1.00  0.82           C  
ATOM   2614  CG  TYR A 175      -9.688  13.445 -13.762  1.00  0.82           C  
ATOM   2615  CD1 TYR A 175     -10.043  14.641 -13.220  1.00  0.82           C  
ATOM   2616  CD2 TYR A 175      -9.952  13.171 -15.039  1.00  0.82           C  
ATOM   2617  CE1 TYR A 175     -10.693  15.559 -14.007  1.00  0.82           C  
ATOM   2618  CE2 TYR A 175     -10.587  14.075 -15.811  1.00  0.82           C  
ATOM   2619  CZ  TYR A 175     -10.976  15.245 -15.316  1.00  0.82           C  
ATOM   2620  OH  TYR A 175     -11.682  16.108 -16.112  1.00  0.82           O  
ATOM   2621  H   TYR A 175     -10.974  12.413 -11.282  1.00  0.82           H  
ATOM   2622  HA  TYR A 175     -10.343  10.865 -13.653  1.00  0.82           H  
ATOM   2623 1HB  TYR A 175      -8.717  12.871 -12.034  1.00  0.82           H  
ATOM   2624 2HB  TYR A 175      -8.185  12.102 -13.521  1.00  0.82           H  
ATOM   2625  HD1 TYR A 175      -9.824  14.860 -12.177  1.00  0.82           H  
ATOM   2626  HD2 TYR A 175      -9.666  12.211 -15.435  1.00  0.82           H  
ATOM   2627  HE1 TYR A 175     -10.993  16.508 -13.602  1.00  0.82           H  
ATOM   2628  HE2 TYR A 175     -10.810  13.842 -16.833  1.00  0.82           H  
ATOM   2629  HH  TYR A 175     -11.925  16.896 -15.579  1.00  0.82           H  
ATOM   2630  N   ALA A 176      -9.252   9.881 -10.802  1.00  0.82           N  
ATOM   2631  CA  ALA A 176      -8.395   8.905 -10.138  1.00  0.82           C  
ATOM   2632  C   ALA A 176      -8.202   7.573 -10.902  1.00  0.82           C  
ATOM   2633  O   ALA A 176      -7.046   7.232 -11.135  1.00  0.82           O  
ATOM   2634  CB  ALA A 176      -8.912   8.656  -8.733  1.00  0.82           C  
ATOM   2635  H   ALA A 176      -9.951  10.405 -10.266  1.00  0.82           H  
ATOM   2636  HA  ALA A 176      -7.413   9.340 -10.054  1.00  0.82           H  
ATOM   2637 1HB  ALA A 176      -8.231   7.986  -8.215  1.00  0.82           H  
ATOM   2638 2HB  ALA A 176      -8.956   9.608  -8.202  1.00  0.82           H  
ATOM   2639 3HB  ALA A 176      -9.892   8.224  -8.741  1.00  0.82           H  
ATOM   2640  N   PRO A 177      -9.226   6.808 -11.363  1.00  0.83           N  
ATOM   2641  CA  PRO A 177      -9.025   5.548 -12.071  1.00  0.83           C  
ATOM   2642  C   PRO A 177      -8.309   5.718 -13.411  1.00  0.83           C  
ATOM   2643  O   PRO A 177      -7.693   4.780 -13.933  1.00  0.83           O  
ATOM   2644  CB  PRO A 177     -10.456   5.022 -12.245  1.00  0.83           C  
ATOM   2645  CG  PRO A 177     -11.338   6.233 -12.145  1.00  0.83           C  
ATOM   2646  CD  PRO A 177     -10.656   7.137 -11.151  1.00  0.83           C  
ATOM   2647  HA  PRO A 177      -8.459   4.871 -11.425  1.00  0.83           H  
ATOM   2648 1HB  PRO A 177     -10.548   4.521 -13.220  1.00  0.83           H  
ATOM   2649 2HB  PRO A 177     -10.674   4.268 -11.476  1.00  0.83           H  
ATOM   2650 1HG  PRO A 177     -11.447   6.695 -13.121  1.00  0.83           H  
ATOM   2651 2HG  PRO A 177     -12.347   5.941 -11.823  1.00  0.83           H  
ATOM   2652 1HD  PRO A 177     -10.909   8.131 -11.409  1.00  0.83           H  
ATOM   2653 2HD  PRO A 177     -10.978   6.870 -10.145  1.00  0.83           H  
ATOM   2654  N   TYR A 178      -8.341   6.921 -13.967  1.00  0.83           N  
ATOM   2655  CA  TYR A 178      -7.708   7.136 -15.242  1.00  0.83           C  
ATOM   2656  C   TYR A 178      -6.232   7.308 -14.973  1.00  0.83           C  
ATOM   2657  O   TYR A 178      -5.394   6.732 -15.670  1.00  0.83           O  
ATOM   2658  CB  TYR A 178      -8.340   8.336 -15.920  1.00  0.83           C  
ATOM   2659  CG  TYR A 178      -9.779   8.091 -16.228  1.00  0.83           C  
ATOM   2660  CD1 TYR A 178     -10.725   8.384 -15.273  1.00  0.83           C  
ATOM   2661  CD2 TYR A 178     -10.161   7.570 -17.447  1.00  0.83           C  
ATOM   2662  CE1 TYR A 178     -12.050   8.154 -15.512  1.00  0.83           C  
ATOM   2663  CE2 TYR A 178     -11.502   7.336 -17.699  1.00  0.83           C  
ATOM   2664  CZ  TYR A 178     -12.444   7.624 -16.730  1.00  0.83           C  
ATOM   2665  OH  TYR A 178     -13.778   7.389 -16.968  1.00  0.83           O  
ATOM   2666  H   TYR A 178      -8.779   7.713 -13.506  1.00  0.83           H  
ATOM   2667  HA  TYR A 178      -7.846   6.255 -15.868  1.00  0.83           H  
ATOM   2668 1HB  TYR A 178      -8.262   9.217 -15.284  1.00  0.83           H  
ATOM   2669 2HB  TYR A 178      -7.822   8.540 -16.853  1.00  0.83           H  
ATOM   2670  HD1 TYR A 178     -10.416   8.784 -14.318  1.00  0.83           H  
ATOM   2671  HD2 TYR A 178      -9.412   7.339 -18.204  1.00  0.83           H  
ATOM   2672  HE1 TYR A 178     -12.788   8.384 -14.741  1.00  0.83           H  
ATOM   2673  HE2 TYR A 178     -11.814   6.920 -18.658  1.00  0.83           H  
ATOM   2674  HH  TYR A 178     -14.297   7.760 -16.249  1.00  0.83           H  
ATOM   2675  N   PHE A 179      -5.924   8.028 -13.893  1.00  0.83           N  
ATOM   2676  CA  PHE A 179      -4.545   8.206 -13.479  1.00  0.83           C  
ATOM   2677  C   PHE A 179      -3.944   6.941 -12.886  1.00  0.83           C  
ATOM   2678  O   PHE A 179      -2.746   6.708 -12.991  1.00  0.83           O  
ATOM   2679  CB  PHE A 179      -4.408   9.355 -12.514  1.00  0.83           C  
ATOM   2680  CG  PHE A 179      -4.348  10.662 -13.182  1.00  0.83           C  
ATOM   2681  CD1 PHE A 179      -5.386  11.489 -13.179  1.00  0.83           C  
ATOM   2682  CD2 PHE A 179      -3.187  11.061 -13.808  1.00  0.83           C  
ATOM   2683  CE1 PHE A 179      -5.293  12.706 -13.767  1.00  0.83           C  
ATOM   2684  CE2 PHE A 179      -3.065  12.277 -14.407  1.00  0.83           C  
ATOM   2685  CZ  PHE A 179      -4.119  13.114 -14.385  1.00  0.83           C  
ATOM   2686  H   PHE A 179      -6.674   8.469 -13.358  1.00  0.83           H  
ATOM   2687  HA  PHE A 179      -3.981   8.464 -14.358  1.00  0.83           H  
ATOM   2688 1HB  PHE A 179      -5.264   9.348 -11.841  1.00  0.83           H  
ATOM   2689 2HB  PHE A 179      -3.510   9.232 -11.909  1.00  0.83           H  
ATOM   2690  HD1 PHE A 179      -6.299  11.177 -12.687  1.00  0.83           H  
ATOM   2691  HD2 PHE A 179      -2.369  10.392 -13.816  1.00  0.83           H  
ATOM   2692  HE1 PHE A 179      -6.151  13.350 -13.729  1.00  0.83           H  
ATOM   2693  HE2 PHE A 179      -2.132  12.570 -14.893  1.00  0.83           H  
ATOM   2694  HZ  PHE A 179      -4.035  14.097 -14.853  1.00  0.83           H  
ATOM   2695  N   LYS A 180      -4.768   6.105 -12.264  1.00  0.81           N  
ATOM   2696  CA  LYS A 180      -4.275   4.838 -11.740  1.00  0.81           C  
ATOM   2697  C   LYS A 180      -3.852   3.905 -12.875  1.00  0.81           C  
ATOM   2698  O   LYS A 180      -2.885   3.153 -12.738  1.00  0.81           O  
ATOM   2699  CB  LYS A 180      -5.328   4.149 -10.874  1.00  0.81           C  
ATOM   2700  CG  LYS A 180      -5.587   4.815  -9.506  1.00  0.81           C  
ATOM   2701  CD  LYS A 180      -6.705   4.110  -8.751  1.00  0.81           C  
ATOM   2702  CE  LYS A 180      -6.990   4.779  -7.419  1.00  0.81           C  
ATOM   2703  NZ  LYS A 180      -8.120   4.117  -6.695  1.00  0.81           N  
ATOM   2704  H   LYS A 180      -5.744   6.362 -12.132  1.00  0.81           H  
ATOM   2705  HA  LYS A 180      -3.397   5.036 -11.126  1.00  0.81           H  
ATOM   2706 1HB  LYS A 180      -6.264   4.115 -11.419  1.00  0.81           H  
ATOM   2707 2HB  LYS A 180      -5.024   3.120 -10.692  1.00  0.81           H  
ATOM   2708 1HG  LYS A 180      -4.679   4.752  -8.908  1.00  0.81           H  
ATOM   2709 2HG  LYS A 180      -5.829   5.856  -9.628  1.00  0.81           H  
ATOM   2710 1HD  LYS A 180      -7.613   4.125  -9.348  1.00  0.81           H  
ATOM   2711 2HD  LYS A 180      -6.426   3.072  -8.573  1.00  0.81           H  
ATOM   2712 1HE  LYS A 180      -6.098   4.732  -6.802  1.00  0.81           H  
ATOM   2713 2HE  LYS A 180      -7.241   5.824  -7.593  1.00  0.81           H  
ATOM   2714 1HZ  LYS A 180      -8.277   4.592  -5.816  1.00  0.81           H  
ATOM   2715 2HZ  LYS A 180      -8.957   4.166  -7.257  1.00  0.81           H  
ATOM   2716 3HZ  LYS A 180      -7.890   3.150  -6.519  1.00  0.81           H  
ATOM   2717  N   VAL A 181      -4.580   3.941 -14.001  1.00  0.79           N  
ATOM   2718  CA  VAL A 181      -4.255   3.050 -15.103  1.00  0.79           C  
ATOM   2719  C   VAL A 181      -3.810   3.730 -16.405  1.00  0.79           C  
ATOM   2720  O   VAL A 181      -2.716   3.461 -16.901  1.00  0.79           O  
ATOM   2721  CB  VAL A 181      -5.478   2.166 -15.419  1.00  0.79           C  
ATOM   2722  CG1 VAL A 181      -5.163   1.248 -16.605  1.00  0.79           C  
ATOM   2723  CG2 VAL A 181      -5.852   1.367 -14.183  1.00  0.79           C  
ATOM   2724  H   VAL A 181      -5.397   4.550 -14.065  1.00  0.79           H  
ATOM   2725  HA  VAL A 181      -3.443   2.398 -14.781  1.00  0.79           H  
ATOM   2726  HB  VAL A 181      -6.318   2.801 -15.707  1.00  0.79           H  
ATOM   2727 1HG1 VAL A 181      -6.032   0.635 -16.833  1.00  0.79           H  
ATOM   2728 2HG1 VAL A 181      -4.903   1.840 -17.481  1.00  0.79           H  
ATOM   2729 3HG1 VAL A 181      -4.317   0.602 -16.355  1.00  0.79           H  
ATOM   2730 1HG2 VAL A 181      -6.721   0.750 -14.400  1.00  0.79           H  
ATOM   2731 2HG2 VAL A 181      -5.014   0.732 -13.896  1.00  0.79           H  
ATOM   2732 3HG2 VAL A 181      -6.091   2.050 -13.369  1.00  0.79           H  
ATOM   2733  N   ALA A 182      -4.669   4.547 -17.011  1.00  0.77           N  
ATOM   2734  CA  ALA A 182      -4.364   5.041 -18.345  1.00  0.77           C  
ATOM   2735  C   ALA A 182      -3.151   5.948 -18.380  1.00  0.77           C  
ATOM   2736  O   ALA A 182      -2.310   5.834 -19.271  1.00  0.77           O  
ATOM   2737  CB  ALA A 182      -5.562   5.783 -18.904  1.00  0.77           C  
ATOM   2738  H   ALA A 182      -5.514   4.852 -16.546  1.00  0.77           H  
ATOM   2739  HA  ALA A 182      -4.154   4.178 -18.976  1.00  0.77           H  
ATOM   2740 1HB  ALA A 182      -5.344   6.114 -19.917  1.00  0.77           H  
ATOM   2741 2HB  ALA A 182      -6.426   5.118 -18.916  1.00  0.77           H  
ATOM   2742 3HB  ALA A 182      -5.780   6.647 -18.275  1.00  0.77           H  
ATOM   2743  N   ALA A 183      -3.039   6.845 -17.408  1.00  0.74           N  
ATOM   2744  CA  ALA A 183      -1.927   7.784 -17.431  1.00  0.74           C  
ATOM   2745  C   ALA A 183      -0.554   7.093 -17.383  1.00  0.74           C  
ATOM   2746  O   ALA A 183       0.263   7.344 -18.268  1.00  0.74           O  
ATOM   2747  CB  ALA A 183      -2.064   8.788 -16.314  1.00  0.74           C  
ATOM   2748  H   ALA A 183      -3.755   6.881 -16.682  1.00  0.74           H  
ATOM   2749  HA  ALA A 183      -1.980   8.330 -18.374  1.00  0.74           H  
ATOM   2750 1HB  ALA A 183      -1.261   9.514 -16.377  1.00  0.74           H  
ATOM   2751 2HB  ALA A 183      -3.022   9.291 -16.426  1.00  0.74           H  
ATOM   2752 3HB  ALA A 183      -2.038   8.354 -15.366  1.00  0.74           H  
ATOM   2753  N   PRO A 184      -0.214   6.241 -16.391  1.00  0.71           N  
ATOM   2754  CA  PRO A 184       1.046   5.548 -16.353  1.00  0.71           C  
ATOM   2755  C   PRO A 184       1.200   4.508 -17.447  1.00  0.71           C  
ATOM   2756  O   PRO A 184       2.326   4.195 -17.838  1.00  0.71           O  
ATOM   2757  CB  PRO A 184       1.005   4.888 -15.001  1.00  0.71           C  
ATOM   2758  CG  PRO A 184      -0.460   4.793 -14.688  1.00  0.71           C  
ATOM   2759  CD  PRO A 184      -1.042   5.984 -15.234  1.00  0.71           C  
ATOM   2760  HA  PRO A 184       1.852   6.289 -16.396  1.00  0.71           H  
ATOM   2761 1HB  PRO A 184       1.515   3.934 -15.071  1.00  0.71           H  
ATOM   2762 2HB  PRO A 184       1.549   5.494 -14.262  1.00  0.71           H  
ATOM   2763 1HG  PRO A 184      -0.897   3.894 -15.145  1.00  0.71           H  
ATOM   2764 2HG  PRO A 184      -0.652   4.731 -13.608  1.00  0.71           H  
ATOM   2765 1HD  PRO A 184      -2.073   5.782 -15.427  1.00  0.71           H  
ATOM   2766 2HD  PRO A 184      -0.894   6.751 -14.503  1.00  0.71           H  
ATOM   2767  N   ASP A 185       0.100   3.986 -18.005  1.00  0.69           N  
ATOM   2768  CA  ASP A 185       0.296   3.038 -19.084  1.00  0.69           C  
ATOM   2769  C   ASP A 185       0.714   3.823 -20.323  1.00  0.69           C  
ATOM   2770  O   ASP A 185       1.601   3.403 -21.071  1.00  0.69           O  
ATOM   2771  CB  ASP A 185      -0.934   2.160 -19.327  1.00  0.69           C  
ATOM   2772  CG  ASP A 185      -1.215   1.080 -18.179  1.00  0.69           C  
ATOM   2773  OD1 ASP A 185      -0.373   0.861 -17.296  1.00  0.69           O  
ATOM   2774  OD2 ASP A 185      -2.240   0.447 -18.250  1.00  0.69           O  
ATOM   2775  H   ASP A 185      -0.851   4.190 -17.686  1.00  0.69           H  
ATOM   2776  HA  ASP A 185       1.115   2.373 -18.817  1.00  0.69           H  
ATOM   2777 1HB  ASP A 185      -1.812   2.808 -19.404  1.00  0.69           H  
ATOM   2778 2HB  ASP A 185      -0.827   1.643 -20.278  1.00  0.69           H  
ATOM   2779  N   PHE A 186       0.113   5.007 -20.510  1.00  0.68           N  
ATOM   2780  CA  PHE A 186       0.478   5.911 -21.593  1.00  0.68           C  
ATOM   2781  C   PHE A 186       1.932   6.308 -21.465  1.00  0.68           C  
ATOM   2782  O   PHE A 186       2.713   6.145 -22.404  1.00  0.68           O  
ATOM   2783  CB  PHE A 186      -0.389   7.177 -21.561  1.00  0.68           C  
ATOM   2784  CG  PHE A 186      -0.011   8.276 -22.534  1.00  0.68           C  
ATOM   2785  CD1 PHE A 186      -0.359   8.215 -23.867  1.00  0.68           C  
ATOM   2786  CD2 PHE A 186       0.675   9.397 -22.083  1.00  0.68           C  
ATOM   2787  CE1 PHE A 186      -0.024   9.247 -24.729  1.00  0.68           C  
ATOM   2788  CE2 PHE A 186       1.003  10.427 -22.939  1.00  0.68           C  
ATOM   2789  CZ  PHE A 186       0.662  10.351 -24.262  1.00  0.68           C  
ATOM   2790  H   PHE A 186      -0.635   5.299 -19.882  1.00  0.68           H  
ATOM   2791  HA  PHE A 186       0.337   5.399 -22.544  1.00  0.68           H  
ATOM   2792 1HB  PHE A 186      -1.427   6.904 -21.748  1.00  0.68           H  
ATOM   2793 2HB  PHE A 186      -0.366   7.604 -20.572  1.00  0.68           H  
ATOM   2794  HD1 PHE A 186      -0.908   7.347 -24.233  1.00  0.68           H  
ATOM   2795  HD2 PHE A 186       0.941   9.454 -21.032  1.00  0.68           H  
ATOM   2796  HE1 PHE A 186      -0.308   9.193 -25.778  1.00  0.68           H  
ATOM   2797  HE2 PHE A 186       1.522  11.308 -22.564  1.00  0.68           H  
ATOM   2798  HZ  PHE A 186       0.913  11.160 -24.939  1.00  0.68           H  
ATOM   2799  N   LEU A 187       2.315   6.796 -20.281  1.00  0.69           N  
ATOM   2800  CA  LEU A 187       3.681   7.250 -20.100  1.00  0.69           C  
ATOM   2801  C   LEU A 187       4.656   6.094 -20.275  1.00  0.69           C  
ATOM   2802  O   LEU A 187       5.667   6.235 -20.964  1.00  0.69           O  
ATOM   2803  CB  LEU A 187       3.840   7.882 -18.708  1.00  0.69           C  
ATOM   2804  CG  LEU A 187       3.084   9.203 -18.494  1.00  0.69           C  
ATOM   2805  CD1 LEU A 187       3.242   9.660 -17.059  1.00  0.69           C  
ATOM   2806  CD2 LEU A 187       3.582  10.186 -19.467  1.00  0.69           C  
ATOM   2807  H   LEU A 187       1.637   6.888 -19.522  1.00  0.69           H  
ATOM   2808  HA  LEU A 187       3.899   8.002 -20.857  1.00  0.69           H  
ATOM   2809 1HB  LEU A 187       3.445   7.193 -17.993  1.00  0.69           H  
ATOM   2810 2HB  LEU A 187       4.894   8.041 -18.498  1.00  0.69           H  
ATOM   2811  HG  LEU A 187       2.024   9.049 -18.663  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 187       2.691  10.593 -16.910  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 187       2.841   8.893 -16.404  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 187       4.298   9.822 -16.839  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 187       3.075  11.139 -19.359  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 187       4.632  10.324 -19.323  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 187       3.396   9.784 -20.446  1.00  0.69           H  
ATOM   2818  N   GLY A 188       4.289   4.923 -19.747  1.00  0.70           N  
ATOM   2819  CA  GLY A 188       5.089   3.714 -19.836  1.00  0.70           C  
ATOM   2820  C   GLY A 188       5.361   3.339 -21.284  1.00  0.70           C  
ATOM   2821  O   GLY A 188       6.516   3.155 -21.688  1.00  0.70           O  
ATOM   2822  H   GLY A 188       3.430   4.861 -19.208  1.00  0.70           H  
ATOM   2823 1HA  GLY A 188       6.018   3.847 -19.297  1.00  0.70           H  
ATOM   2824 2HA  GLY A 188       4.548   2.909 -19.345  1.00  0.70           H  
ATOM   2825  N   LYS A 189       4.287   3.215 -22.063  1.00  0.73           N  
ATOM   2826  CA  LYS A 189       4.375   2.858 -23.469  1.00  0.73           C  
ATOM   2827  C   LYS A 189       5.237   3.849 -24.222  1.00  0.73           C  
ATOM   2828  O   LYS A 189       6.123   3.458 -24.985  1.00  0.73           O  
ATOM   2829  CB  LYS A 189       2.981   2.820 -24.089  1.00  0.73           C  
ATOM   2830  CG  LYS A 189       2.927   2.384 -25.566  1.00  0.73           C  
ATOM   2831  CD  LYS A 189       1.471   2.315 -26.055  1.00  0.73           C  
ATOM   2832  CE  LYS A 189       1.349   1.701 -27.460  1.00  0.73           C  
ATOM   2833  NZ  LYS A 189       1.976   2.544 -28.511  1.00  0.73           N  
ATOM   2834  H   LYS A 189       3.362   3.380 -21.665  1.00  0.73           H  
ATOM   2835  HA  LYS A 189       4.835   1.875 -23.553  1.00  0.73           H  
ATOM   2836 1HB  LYS A 189       2.350   2.144 -23.512  1.00  0.73           H  
ATOM   2837 2HB  LYS A 189       2.533   3.815 -24.015  1.00  0.73           H  
ATOM   2838 1HG  LYS A 189       3.477   3.107 -26.180  1.00  0.73           H  
ATOM   2839 2HG  LYS A 189       3.393   1.407 -25.681  1.00  0.73           H  
ATOM   2840 1HD  LYS A 189       0.885   1.720 -25.354  1.00  0.73           H  
ATOM   2841 2HD  LYS A 189       1.060   3.325 -26.075  1.00  0.73           H  
ATOM   2842 1HE  LYS A 189       1.827   0.722 -27.463  1.00  0.73           H  
ATOM   2843 2HE  LYS A 189       0.292   1.576 -27.698  1.00  0.73           H  
ATOM   2844 1HZ  LYS A 189       1.879   2.110 -29.411  1.00  0.73           H  
ATOM   2845 2HZ  LYS A 189       1.549   3.449 -28.536  1.00  0.73           H  
ATOM   2846 3HZ  LYS A 189       2.980   2.662 -28.319  1.00  0.73           H  
ATOM   2847  N   LYS A 190       5.020   5.139 -23.978  1.00  0.76           N  
ATOM   2848  CA  LYS A 190       5.771   6.140 -24.705  1.00  0.76           C  
ATOM   2849  C   LYS A 190       7.252   6.071 -24.364  1.00  0.76           C  
ATOM   2850  O   LYS A 190       8.103   6.302 -25.238  1.00  0.76           O  
ATOM   2851  CB  LYS A 190       5.224   7.527 -24.401  1.00  0.76           C  
ATOM   2852  CG  LYS A 190       3.819   7.811 -24.941  1.00  0.76           C  
ATOM   2853  CD  LYS A 190       3.813   7.887 -26.453  1.00  0.76           C  
ATOM   2854  CE  LYS A 190       2.453   8.321 -26.965  1.00  0.76           C  
ATOM   2855  NZ  LYS A 190       2.387   8.346 -28.450  1.00  0.76           N  
ATOM   2856  H   LYS A 190       4.296   5.430 -23.316  1.00  0.76           H  
ATOM   2857  HA  LYS A 190       5.659   5.944 -25.773  1.00  0.76           H  
ATOM   2858 1HB  LYS A 190       5.227   7.697 -23.320  1.00  0.76           H  
ATOM   2859 2HB  LYS A 190       5.850   8.251 -24.856  1.00  0.76           H  
ATOM   2860 1HG  LYS A 190       3.152   7.006 -24.647  1.00  0.76           H  
ATOM   2861 2HG  LYS A 190       3.435   8.741 -24.527  1.00  0.76           H  
ATOM   2862 1HD  LYS A 190       4.562   8.611 -26.781  1.00  0.76           H  
ATOM   2863 2HD  LYS A 190       4.064   6.910 -26.876  1.00  0.76           H  
ATOM   2864 1HE  LYS A 190       1.693   7.642 -26.587  1.00  0.76           H  
ATOM   2865 2HE  LYS A 190       2.253   9.325 -26.595  1.00  0.76           H  
ATOM   2866 1HZ  LYS A 190       1.468   8.654 -28.744  1.00  0.76           H  
ATOM   2867 2HZ  LYS A 190       3.088   8.987 -28.797  1.00  0.76           H  
ATOM   2868 3HZ  LYS A 190       2.559   7.424 -28.822  1.00  0.76           H  
ATOM   2869  N   TYR A 191       7.581   5.720 -23.116  1.00  0.80           N  
ATOM   2870  CA  TYR A 191       8.979   5.613 -22.753  1.00  0.80           C  
ATOM   2871  C   TYR A 191       9.596   4.472 -23.514  1.00  0.80           C  
ATOM   2872  O   TYR A 191      10.673   4.615 -24.086  1.00  0.80           O  
ATOM   2873  CB  TYR A 191       9.151   5.257 -21.287  1.00  0.80           C  
ATOM   2874  CG  TYR A 191       8.718   6.222 -20.352  1.00  0.80           C  
ATOM   2875  CD1 TYR A 191       8.130   5.778 -19.194  1.00  0.80           C  
ATOM   2876  CD2 TYR A 191       8.910   7.542 -20.588  1.00  0.80           C  
ATOM   2877  CE1 TYR A 191       7.719   6.648 -18.270  1.00  0.80           C  
ATOM   2878  CE2 TYR A 191       8.507   8.419 -19.659  1.00  0.80           C  
ATOM   2879  CZ  TYR A 191       7.900   7.962 -18.495  1.00  0.80           C  
ATOM   2880  OH  TYR A 191       7.495   8.812 -17.573  1.00  0.80           O  
ATOM   2881  H   TYR A 191       6.857   5.567 -22.411  1.00  0.80           H  
ATOM   2882  HA  TYR A 191       9.500   6.535 -23.005  1.00  0.80           H  
ATOM   2883 1HB  TYR A 191       8.642   4.323 -21.070  1.00  0.80           H  
ATOM   2884 2HB  TYR A 191      10.200   5.100 -21.102  1.00  0.80           H  
ATOM   2885  HD1 TYR A 191       8.003   4.721 -19.035  1.00  0.80           H  
ATOM   2886  HD2 TYR A 191       9.391   7.883 -21.505  1.00  0.80           H  
ATOM   2887  HE1 TYR A 191       7.257   6.305 -17.359  1.00  0.80           H  
ATOM   2888  HE2 TYR A 191       8.670   9.462 -19.838  1.00  0.80           H  
ATOM   2889  HH  TYR A 191       7.849   9.670 -17.773  1.00  0.80           H  
ATOM   2890  N   ALA A 192       8.876   3.348 -23.575  1.00  0.87           N  
ATOM   2891  CA  ALA A 192       9.387   2.159 -24.237  1.00  0.87           C  
ATOM   2892  C   ALA A 192       9.671   2.429 -25.698  1.00  0.87           C  
ATOM   2893  O   ALA A 192      10.700   2.002 -26.240  1.00  0.87           O  
ATOM   2894  CB  ALA A 192       8.375   1.037 -24.112  1.00  0.87           C  
ATOM   2895  H   ALA A 192       7.970   3.310 -23.102  1.00  0.87           H  
ATOM   2896  HA  ALA A 192      10.314   1.864 -23.752  1.00  0.87           H  
ATOM   2897 1HB  ALA A 192       8.772   0.138 -24.587  1.00  0.87           H  
ATOM   2898 2HB  ALA A 192       8.189   0.839 -23.057  1.00  0.87           H  
ATOM   2899 3HB  ALA A 192       7.447   1.326 -24.596  1.00  0.87           H  
ATOM   2900  N   GLU A 193       8.775   3.179 -26.341  1.00  0.98           N  
ATOM   2901  CA  GLU A 193       8.940   3.491 -27.749  1.00  0.98           C  
ATOM   2902  C   GLU A 193      10.182   4.327 -28.010  1.00  0.98           C  
ATOM   2903  O   GLU A 193      10.923   4.077 -28.961  1.00  0.98           O  
ATOM   2904  CB  GLU A 193       7.704   4.230 -28.258  1.00  0.98           C  
ATOM   2905  CG  GLU A 193       6.468   3.365 -28.367  1.00  0.98           C  
ATOM   2906  CD  GLU A 193       5.242   4.126 -28.757  1.00  0.98           C  
ATOM   2907  OE1 GLU A 193       5.276   5.343 -28.810  1.00  0.98           O  
ATOM   2908  OE2 GLU A 193       4.237   3.480 -29.003  1.00  0.98           O  
ATOM   2909  H   GLU A 193       7.941   3.497 -25.842  1.00  0.98           H  
ATOM   2910  HA  GLU A 193       9.040   2.554 -28.296  1.00  0.98           H  
ATOM   2911 1HB  GLU A 193       7.473   5.042 -27.570  1.00  0.98           H  
ATOM   2912 2HB  GLU A 193       7.911   4.668 -29.232  1.00  0.98           H  
ATOM   2913 1HG  GLU A 193       6.651   2.594 -29.113  1.00  0.98           H  
ATOM   2914 2HG  GLU A 193       6.297   2.872 -27.416  1.00  0.98           H  
ATOM   2915  N   ARG A 194      10.436   5.297 -27.136  1.00  1.14           N  
ATOM   2916  CA  ARG A 194      11.595   6.164 -27.281  1.00  1.14           C  
ATOM   2917  C   ARG A 194      12.893   5.448 -26.916  1.00  1.14           C  
ATOM   2918  O   ARG A 194      13.918   5.617 -27.579  1.00  1.14           O  
ATOM   2919  CB  ARG A 194      11.410   7.396 -26.439  1.00  1.14           C  
ATOM   2920  CG  ARG A 194      12.526   8.426 -26.487  1.00  1.14           C  
ATOM   2921  CD  ARG A 194      12.669   9.074 -27.819  1.00  1.14           C  
ATOM   2922  NE  ARG A 194      13.811  10.011 -27.863  1.00  1.14           N  
ATOM   2923  CZ  ARG A 194      13.786  11.345 -27.568  1.00  1.14           C  
ATOM   2924  NH1 ARG A 194      12.675  11.953 -27.196  1.00  1.14           N  
ATOM   2925  NH2 ARG A 194      14.907  12.039 -27.665  1.00  1.14           N  
ATOM   2926  H   ARG A 194       9.782   5.460 -26.367  1.00  1.14           H  
ATOM   2927  HA  ARG A 194      11.656   6.474 -28.323  1.00  1.14           H  
ATOM   2928 1HB  ARG A 194      10.532   7.875 -26.786  1.00  1.14           H  
ATOM   2929 2HB  ARG A 194      11.228   7.098 -25.412  1.00  1.14           H  
ATOM   2930 1HG  ARG A 194      12.283   9.204 -25.785  1.00  1.14           H  
ATOM   2931 2HG  ARG A 194      13.471   7.956 -26.216  1.00  1.14           H  
ATOM   2932 1HD  ARG A 194      12.827   8.308 -28.577  1.00  1.14           H  
ATOM   2933 2HD  ARG A 194      11.761   9.631 -28.051  1.00  1.14           H  
ATOM   2934  HE  ARG A 194      14.703   9.624 -28.143  1.00  1.14           H  
ATOM   2935 1HH1 ARG A 194      11.819  11.432 -27.122  1.00  1.14           H  
ATOM   2936 2HH1 ARG A 194      12.684  12.973 -26.994  1.00  1.14           H  
ATOM   2937 1HH2 ARG A 194      15.758  11.580 -27.953  1.00  1.14           H  
ATOM   2938 2HH2 ARG A 194      14.919  13.027 -27.458  1.00  1.14           H  
ATOM   2939  N   MET A 195      12.851   4.656 -25.842  1.00  1.36           N  
ATOM   2940  CA  MET A 195      14.012   3.910 -25.373  1.00  1.36           C  
ATOM   2941  C   MET A 195      14.368   2.788 -26.342  1.00  1.36           C  
ATOM   2942  O   MET A 195      15.536   2.418 -26.472  1.00  1.36           O  
ATOM   2943  CB  MET A 195      13.752   3.297 -23.993  1.00  1.36           C  
ATOM   2944  CG  MET A 195      13.636   4.292 -22.832  1.00  1.36           C  
ATOM   2945  SD  MET A 195      13.574   3.482 -21.223  1.00  1.36           S  
ATOM   2946  CE  MET A 195      12.044   2.553 -21.310  1.00  1.36           C  
ATOM   2947  H   MET A 195      11.981   4.565 -25.327  1.00  1.36           H  
ATOM   2948  HA  MET A 195      14.861   4.589 -25.315  1.00  1.36           H  
ATOM   2949 1HB  MET A 195      12.816   2.733 -24.030  1.00  1.36           H  
ATOM   2950 2HB  MET A 195      14.543   2.587 -23.757  1.00  1.36           H  
ATOM   2951 1HG  MET A 195      14.492   4.965 -22.845  1.00  1.36           H  
ATOM   2952 2HG  MET A 195      12.748   4.887 -22.942  1.00  1.36           H  
ATOM   2953 1HE  MET A 195      11.889   2.014 -20.376  1.00  1.36           H  
ATOM   2954 2HE  MET A 195      11.224   3.209 -21.481  1.00  1.36           H  
ATOM   2955 3HE  MET A 195      12.105   1.833 -22.133  1.00  1.36           H  
ATOM   2956  N   GLY A 196      13.348   2.235 -27.012  1.00  1.65           N  
ATOM   2957  CA  GLY A 196      13.527   1.093 -27.891  1.00  1.65           C  
ATOM   2958  C   GLY A 196      13.589  -0.181 -27.054  1.00  1.65           C  
ATOM   2959  O   GLY A 196      14.257  -1.149 -27.426  1.00  1.65           O  
ATOM   2960  H   GLY A 196      12.402   2.577 -26.873  1.00  1.65           H  
ATOM   2961 1HA  GLY A 196      12.691   1.042 -28.590  1.00  1.65           H  
ATOM   2962 2HA  GLY A 196      14.441   1.210 -28.471  1.00  1.65           H  
ATOM   2963  N   ALA A 197      12.932  -0.143 -25.889  1.00  1.98           N  
ATOM   2964  CA  ALA A 197      12.952  -1.263 -24.953  1.00  1.98           C  
ATOM   2965  C   ALA A 197      11.940  -1.100 -23.823  1.00  1.98           C  
ATOM   2966  O   ALA A 197      10.811  -1.580 -23.927  1.00  1.98           O  
ATOM   2967  OXT ALA A 197      12.371  -0.814 -22.706  1.00  1.98           O  
ATOM   2968  CB  ALA A 197      14.345  -1.408 -24.348  1.00  1.98           C  
ATOM   2969  H   ALA A 197      12.363   0.681 -25.698  1.00  1.98           H  
ATOM   2970  HA  ALA A 197      12.699  -2.167 -25.506  1.00  1.98           H  
ATOM   2971 1HB  ALA A 197      14.356  -2.264 -23.673  1.00  1.98           H  
ATOM   2972 2HB  ALA A 197      15.087  -1.564 -25.130  1.00  1.98           H  
ATOM   2973 3HB  ALA A 197      14.593  -0.504 -23.793  1.00  1.98           H  
ENDMDL

